# 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_if01965
#
_entry.id if01965
#
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 ARG 2   
1 n LYS 3   
1 n ILE 4   
1 n MET 5   
1 n THR 6   
1 n ILE 7   
1 n VAL 8   
1 n GLY 9   
1 n THR 10  
1 n ARG 11  
1 n PRO 12  
1 n GLU 13  
1 n LEU 14  
1 n ILE 15  
1 n LYS 16  
1 n MET 17  
1 n SER 18  
1 n ARG 19  
1 n VAL 20  
1 n ILE 21  
1 n TYR 22  
1 n GLU 23  
1 n MET 24  
1 n ASP 25  
1 n ARG 26  
1 n SER 27  
1 n THR 28  
1 n GLN 29  
1 n HIS 30  
1 n ILE 31  
1 n LEU 32  
1 n VAL 33  
1 n HIS 34  
1 n THR 35  
1 n GLY 36  
1 n GLN 37  
1 n ASN 38  
1 n ASN 39  
1 n ASP 40  
1 n TYR 41  
1 n ASN 42  
1 n LEU 43  
1 n ASN 44  
1 n GLN 45  
1 n VAL 46  
1 n PHE 47  
1 n PHE 48  
1 n GLU 49  
1 n ASP 50  
1 n LEU 51  
1 n ASP 52  
1 n ILE 53  
1 n ARG 54  
1 n LYS 55  
1 n PRO 56  
1 n ASP 57  
1 n TYR 58  
1 n PHE 59  
1 n LEU 60  
1 n ASN 61  
1 n ALA 62  
1 n ASN 63  
1 n THR 64  
1 n GLY 65  
1 n ASN 66  
1 n ALA 67  
1 n ILE 68  
1 n LYS 69  
1 n THR 70  
1 n ILE 71  
1 n SER 72  
1 n VAL 73  
1 n ILE 74  
1 n LEU 75  
1 n GLN 76  
1 n GLU 77  
1 n THR 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n LEU 82  
1 n GLU 83  
1 n LYS 84  
1 n GLU 85  
1 n ASN 86  
1 n PRO 87  
1 n ASP 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n LEU 92  
1 n TYR 93  
1 n GLY 94  
1 n ASP 95  
1 n THR 96  
1 n ASN 97  
1 n SER 98  
1 n CYS 99  
1 n LEU 100 
1 n SER 101 
1 n ILE 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n LYS 106 
1 n LYS 107 
1 n ARG 108 
1 n ARG 109 
1 n ILE 110 
1 n PRO 111 
1 n ILE 112 
1 n PHE 113 
1 n HIS 114 
1 n MET 115 
1 n GLU 116 
1 n ALA 117 
1 n GLY 118 
1 n ASN 119 
1 n ARG 120 
1 n CYS 121 
1 n PHE 122 
1 n ASP 123 
1 n GLN 124 
1 n ARG 125 
1 n VAL 126 
1 n PRO 127 
1 n GLU 128 
1 n GLU 129 
1 n SER 130 
1 n ASN 131 
1 n ARG 132 
1 n LYS 133 
1 n ILE 134 
1 n VAL 135 
1 n ASP 136 
1 n HIS 137 
1 n LEU 138 
1 n SER 139 
1 n ASP 140 
1 n ILE 141 
1 n ASN 142 
1 n ILE 143 
1 n VAL 144 
1 n LEU 145 
1 n THR 146 
1 n GLU 147 
1 n HIS 148 
1 n ALA 149 
1 n ARG 150 
1 n ARG 151 
1 n TYR 152 
1 n LEU 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n GLY 157 
1 n ILE 158 
1 n ARG 159 
1 n PRO 160 
1 n GLU 161 
1 n THR 162 
1 n ILE 163 
1 n ILE 164 
1 n LYS 165 
1 n SER 166 
1 n GLY 167 
1 n SER 168 
1 n HIS 169 
1 n LEU 170 
1 n GLN 171 
1 n GLU 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n TYR 176 
1 n TYR 177 
1 n MET 178 
1 n PRO 179 
1 n LYS 180 
1 n ILE 181 
1 n GLU 182 
1 n ASN 183 
1 n SER 184 
1 n ASP 185 
1 n ILE 186 
1 n LEU 187 
1 n ASN 188 
1 n ARG 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n SER 193 
1 n PRO 194 
1 n LYS 195 
1 n LYS 196 
1 n TYR 197 
1 n PHE 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n ARG 204 
1 n GLU 205 
1 n GLU 206 
1 n SER 207 
1 n VAL 208 
1 n ASP 209 
1 n CYS 210 
1 n GLN 211 
1 n GLU 212 
1 n ASN 213 
1 n PHE 214 
1 n GLN 215 
1 n ASN 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n SER 220 
1 n LEU 221 
1 n ASN 222 
1 n ARG 223 
1 n VAL 224 
1 n ALA 225 
1 n GLU 226 
1 n THR 227 
1 n TYR 228 
1 n SER 229 
1 n LEU 230 
1 n PRO 231 
1 n ILE 232 
1 n ILE 233 
1 n ILE 234 
1 n SER 235 
1 n THR 236 
1 n HIS 237 
1 n PRO 238 
1 n ARG 239 
1 n THR 240 
1 n GLN 241 
1 n GLN 242 
1 n ARG 243 
1 n LEU 244 
1 n GLU 245 
1 n SER 246 
1 n SER 247 
1 n GLY 248 
1 n PHE 249 
1 n ASN 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n ASN 254 
1 n GLN 255 
1 n LEU 256 
1 n HIS 257 
1 n PHE 258 
1 n LEU 259 
1 n LYS 260 
1 n PRO 261 
1 n PHE 262 
1 n CYS 263 
1 n PHE 264 
1 n SER 265 
1 n ASP 266 
1 n TYR 267 
1 n ALA 268 
1 n HIS 269 
1 n LEU 270 
1 n GLN 271 
1 n LEU 272 
1 n ASN 273 
1 n ALA 274 
1 n PHE 275 
1 n CYS 276 
1 n ILE 277 
1 n LEU 278 
1 n SER 279 
1 n ASP 280 
1 n SER 281 
1 n GLY 282 
1 n THR 283 
1 n LEU 284 
1 n THR 285 
1 n GLU 286 
1 n GLU 287 
1 n ALA 288 
1 n SER 289 
1 n LEU 290 
1 n LEU 291 
1 n SER 292 
1 n LEU 293 
1 n SER 294 
1 n ALA 295 
1 n ILE 296 
1 n ILE 297 
1 n ILE 298 
1 n ARG 299 
1 n ASN 300 
1 n ALA 301 
1 n HIS 302 
1 n GLU 303 
1 n ARG 304 
1 n PRO 305 
1 n GLU 306 
1 n GLY 307 
1 n MET 308 
1 n ASP 309 
1 n GLU 310 
1 n GLY 311 
1 n ALA 312 
1 n VAL 313 
1 n VAL 314 
1 n MET 315 
1 n SER 316 
1 n GLY 317 
1 n LEU 318 
1 n GLN 319 
1 n PRO 320 
1 n GLU 321 
1 n ARG 322 
1 n ILE 323 
1 n LEU 324 
1 n GLU 325 
1 n ALA 326 
1 n ILE 327 
1 n GLN 328 
1 n ILE 329 
1 n VAL 330 
1 n THR 331 
1 n THR 332 
1 n GLN 333 
1 n HIS 334 
1 n GLU 335 
1 n GLU 336 
1 n ASN 337 
1 n LYS 338 
1 n LYS 339 
1 n SER 340 
1 n LEU 341 
1 n LYS 342 
1 n ILE 343 
1 n VAL 344 
1 n PRO 345 
1 n ASP 346 
1 n TYR 347 
1 n GLU 348 
1 n GLY 349 
1 n GLY 350 
1 n PRO 351 
1 n VAL 352 
1 n SER 353 
1 n LYS 354 
1 n LYS 355 
1 n ILE 356 
1 n VAL 357 
1 n LYS 358 
1 n ILE 359 
1 n VAL 360 
1 n LEU 361 
1 n SER 362 
1 n TYR 363 
1 n ILE 364 
1 n ASP 365 
1 n TYR 366 
1 n ILE 367 
1 n ASN 368 
1 n ARG 369 
1 n VAL 370 
1 n VAL 371 
1 n TRP 372 
1 n LEU 373 
1 n LYS 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:26:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.72
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 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 ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
#
_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   ? 29.158  -9.070  -0.303  1.00 90.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.074  -8.066  -0.291  1.00 95.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.377  -8.161  1.051   1.00 96.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.387  -9.253  1.610   1.00 93.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.088  -8.309  -1.435  1.00 91.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.707  -7.930  -2.783  1.00 85.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.785  -8.507  -4.228  1.00 85.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.352  -7.402  -4.204  1.00 76.21 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 26.816  -7.050  1.578   1.00 96.84 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.022  -7.083  2.821   1.00 97.38 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 24.775  -7.928  2.606   1.00 98.06 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 24.160  -7.838  1.545   1.00 97.61 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 25.620  -5.669  3.256   1.00 96.70 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 26.796  -4.803  3.728   1.00 94.32 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 27.398  -5.302  5.054   1.00 91.55 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.433  -4.378  5.531   1.00 87.75 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 28.960  -4.323  6.738   1.00 84.72 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 28.680  -5.175  7.685   1.00 77.99 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 29.791  -3.378  7.021   1.00 78.20 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 24.422  -8.717  3.605   1.00 98.29 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 23.225  -9.554  3.604   1.00 98.50 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 22.077  -8.781  4.255   1.00 98.60 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 22.127  -8.503  5.449   1.00 98.34 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 23.535  -10.890 4.294   1.00 98.25 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 22.363  -11.859 4.108   1.00 97.38 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 22.511  -13.136 4.923   1.00 96.88 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 23.507  -14.139 4.362   1.00 94.03 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 23.351  -15.433 5.075   1.00 93.01 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 21.069  -8.416  3.471   1.00 98.65 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 19.923  -7.623  3.933   1.00 98.71 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 18.670  -8.482  3.866   1.00 98.71 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 18.376  -9.056  2.823   1.00 98.50 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 19.766  -6.331  3.101   1.00 98.53 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 21.072  -5.514  2.976   1.00 97.46 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 18.641  -5.461  3.689   1.00 98.17 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 21.714  -5.082  4.299   1.00 92.89 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 17.928  -8.557  4.967   1.00 98.72 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 16.647  -9.255  5.010   1.00 98.74 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 15.503  -8.244  4.981   1.00 98.74 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 15.462  -7.340  5.807   1.00 98.52 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 16.617  -10.165 6.237   1.00 98.57 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 15.311  -10.944 6.388   1.00 97.23 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 15.440  -12.237 7.647   1.00 96.27 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 13.743  -12.297 8.245   1.00 88.40 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 14.572  -8.402  4.046   1.00 98.63 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 13.343  -7.597  3.962   1.00 98.60 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 12.142  -8.460  4.310   1.00 98.52 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 12.020  -9.572  3.796   1.00 98.14 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 13.169  -6.976  2.570   1.00 98.36 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 14.259  -6.140  2.273   1.00 96.55 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 11.915  -6.104  2.463   1.00 96.92 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 11.239  -7.945  5.153   1.00 98.30 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 9.982   -8.617  5.500   1.00 98.18 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 8.807   -7.773  5.015   1.00 97.84 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 8.711   -6.596  5.351   1.00 97.16 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 9.877   -8.937  7.006   1.00 98.08 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 11.138  -9.685  7.492   1.00 97.40 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 8.595   -9.752  7.278   1.00 97.58 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 11.085  -10.132 8.956   1.00 96.43 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 7.913   -8.405  4.259   1.00 97.23 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 6.641   -7.843  3.780   1.00 96.72 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 5.516   -8.852  4.016   1.00 96.35 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 5.773   -10.053 4.144   1.00 95.58 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 6.712   -7.438  2.294   1.00 96.09 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 7.689   -6.278  2.076   1.00 94.30 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? 7.116   -8.601  1.375   1.00 94.26 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 4.256   -8.400  4.076   1.00 94.46 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 3.141   -9.308  4.346   1.00 93.09 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 1.803   -8.928  3.742   1.00 92.59 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 0.880   -9.750  3.747   1.00 89.46 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 1.673   -7.713  3.212   1.00 92.06 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 0.409   -7.211  2.673   1.00 91.62 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 0.571   -6.672  1.254   1.00 91.92 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 1.671   -6.348  0.798   1.00 91.28 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -0.198  -6.133  3.572   1.00 90.59 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 0.586   -4.968  3.543   1.00 88.00 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -0.363  -6.581  5.016   1.00 87.00 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -0.559  -6.539  0.552   1.00 90.64 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -0.593  -5.953  -0.796  1.00 90.48 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -0.013  -4.529  -0.853  1.00 91.67 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 0.839   -4.300  -1.709  1.00 91.29 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -2.030  -6.052  -1.349  1.00 88.29 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -2.204  -5.316  -2.687  1.00 79.06 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -3.662  -5.318  -3.159  1.00 76.75 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -4.506  -4.435  -2.320  1.00 68.43 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -5.797  -4.194  -2.483  1.00 62.86 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -6.489  -4.751  -3.434  1.00 55.07 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -6.420  -3.376  -1.687  1.00 52.07 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -0.402  -3.570  0.014   1.00 91.03 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 0.204   -2.235  0.009   1.00 91.35 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 1.723   -2.260  0.215   1.00 93.15 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 2.443   -1.539  -0.473  1.00 92.92 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -0.496  -1.459  1.131   1.00 89.20 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -1.856  -2.140  1.246   1.00 85.74 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -1.504  -3.607  0.974   1.00 88.47 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 2.221   -3.124  1.105   1.00 93.27 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 3.661   -3.293  1.330   1.00 94.37 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 4.368   -3.806  0.069   1.00 95.27 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 5.375   -3.231  -0.337  1.00 95.17 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 3.904   -4.273  2.487   1.00 94.49 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 3.536   -3.707  3.870   1.00 93.13 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 3.354   -4.806  4.930   1.00 93.30 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 2.871   -4.487  6.039   1.00 87.09 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 3.586   -5.998  4.630   1.00 88.93 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 3.829   -4.831  -0.607  1.00 94.13 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 4.394   -5.353  -1.858  1.00 94.64 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 4.459   -4.282  -2.952  1.00 95.64 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 5.502   -4.124  -3.588  1.00 95.52 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 3.568   -6.551  -2.360  1.00 93.81 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 3.796   -7.859  -1.586  1.00 90.22 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 2.790   -8.903  -2.079  1.00 88.51 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 5.206   -8.408  -1.805  1.00 87.89 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 3.379   -3.525  -3.140  1.00 94.99 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 3.323   -2.450  -4.140  1.00 95.39 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 4.409   -1.413  -3.845  1.00 96.21 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 5.293   -1.189  -4.672  1.00 96.33 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 1.909   -1.827  -4.196  1.00 94.91 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 0.889   -2.849  -4.755  1.00 93.67 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 1.904   -0.553  -5.067  1.00 93.66 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -0.572  -2.472  -4.477  1.00 91.24 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 4.397   -0.822  -2.647  1.00 95.59 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 5.322   0.266   -2.306  1.00 95.70 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 6.782   -0.188  -2.223  1.00 96.53 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 7.685   0.587   -2.533  1.00 96.24 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 4.880   0.915   -0.999  1.00 94.98 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 3.569   1.715   -1.134  1.00 92.73 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 3.351   2.455   0.185   1.00 88.28 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 2.217   3.459   0.179   1.00 83.69 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 2.280   4.263   1.431   1.00 77.34 16  A 1 
ATOM 130  N N   . MET A 1 17  ? 7.014   -1.444  -1.851  1.00 96.71 17  A 1 
ATOM 131  C CA  . MET A 1 17  ? 8.359   -2.014  -1.769  1.00 97.39 17  A 1 
ATOM 132  C C   . MET A 1 17  ? 8.878   -2.581  -3.092  1.00 97.74 17  A 1 
ATOM 133  O O   . MET A 1 17  ? 10.066  -2.885  -3.163  1.00 97.67 17  A 1 
ATOM 134  C CB  . MET A 1 17  ? 8.414   -3.071  -0.653  1.00 97.46 17  A 1 
ATOM 135  C CG  . MET A 1 17  ? 8.329   -2.440  0.741   1.00 96.33 17  A 1 
ATOM 136  S SD  . MET A 1 17  ? 9.745   -1.380  1.166   1.00 95.53 17  A 1 
ATOM 137  C CE  . MET A 1 17  ? 11.021  -2.648  1.391   1.00 89.63 17  A 1 
ATOM 138  N N   . SER A 1 18  ? 8.066   -2.686  -4.140  1.00 97.28 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? 8.446   -3.332  -5.410  1.00 97.52 18  A 1 
ATOM 140  C C   . SER A 1 18  ? 9.786   -2.834  -5.973  1.00 97.84 18  A 1 
ATOM 141  O O   . SER A 1 18  ? 10.687  -3.628  -6.261  1.00 97.64 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? 7.337   -3.134  -6.455  1.00 97.23 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? 7.139   -1.759  -6.723  1.00 94.80 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 9.976   -1.516  -6.048  1.00 97.91 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 11.219  -0.919  -6.556  1.00 98.10 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 12.377  -1.023  -5.564  1.00 98.25 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 13.520  -1.181  -5.984  1.00 97.92 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 10.976  0.547   -6.973  1.00 98.00 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 9.895   0.737   -8.060  1.00 96.64 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 10.052  -0.182  -9.277  1.00 95.28 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 11.380  -0.075  -9.883  1.00 92.80 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 11.976  -0.987  -10.627 1.00 92.37 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 11.407  -2.114  -10.934 1.00 84.46 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 13.177  -0.771  -11.072 1.00 85.98 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? 12.094  -0.980  -4.257  1.00 98.17 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? 13.115  -1.174  -3.212  1.00 98.30 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? 13.641  -2.609  -3.234  1.00 98.38 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? 14.855  -2.798  -3.216  1.00 98.23 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? 12.574  -0.802  -1.820  1.00 98.19 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? 13.609  -1.054  -0.718  1.00 97.36 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? 12.181  0.679   -1.766  1.00 97.38 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? 12.755  -3.602  -3.333  1.00 98.30 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? 13.107  -5.025  -3.463  1.00 98.24 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? 14.006  -5.229  -4.685  1.00 98.24 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? 15.091  -5.790  -4.552  1.00 98.03 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? 11.817  -5.887  -3.524  1.00 98.09 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? 11.121  -5.897  -2.141  1.00 97.64 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? 12.116  -7.328  -3.978  1.00 97.57 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? 9.665   -6.383  -2.185  1.00 96.51 21  A 1 
ATOM 170  N N   . TYR A 1 22  ? 13.615  -4.689  -5.832  1.00 98.01 22  A 1 
ATOM 171  C CA  . TYR A 1 22  ? 14.417  -4.762  -7.055  1.00 97.83 22  A 1 
ATOM 172  C C   . TYR A 1 22  ? 15.832  -4.174  -6.885  1.00 97.93 22  A 1 
ATOM 173  O O   . TYR A 1 22  ? 16.821  -4.781  -7.307  1.00 97.80 22  A 1 
ATOM 174  C CB  . TYR A 1 22  ? 13.663  -4.042  -8.173  1.00 97.61 22  A 1 
ATOM 175  C CG  . TYR A 1 22  ? 14.446  -3.936  -9.465  1.00 96.03 22  A 1 
ATOM 176  C CD1 . TYR A 1 22  ? 15.203  -2.780  -9.742  1.00 93.39 22  A 1 
ATOM 177  C CD2 . TYR A 1 22  ? 14.435  -5.006  -10.379 1.00 93.82 22  A 1 
ATOM 178  C CE1 . TYR A 1 22  ? 15.935  -2.689  -10.938 1.00 91.71 22  A 1 
ATOM 179  C CE2 . TYR A 1 22  ? 15.166  -4.917  -11.577 1.00 92.08 22  A 1 
ATOM 180  C CZ  . TYR A 1 22  ? 15.912  -3.756  -11.859 1.00 91.78 22  A 1 
ATOM 181  O OH  . TYR A 1 22  ? 16.612  -3.659  -13.021 1.00 89.73 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 15.967  -2.995  -6.264  1.00 98.11 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 17.286  -2.384  -6.044  1.00 98.19 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 18.105  -3.125  -4.970  1.00 98.33 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 19.330  -3.219  -5.098  1.00 97.92 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 17.139  -0.898  -5.698  1.00 97.81 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 16.716  -0.023  -6.893  1.00 90.58 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 17.752  0.085   -8.028  1.00 93.37 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 17.345  0.383   -9.177  1.00 84.01 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 18.973  -0.058  -7.773  1.00 86.16 23  A 1 
ATOM 191  N N   . MET A 1 24  ? 17.460  -3.690  -3.944  1.00 98.32 24  A 1 
ATOM 192  C CA  . MET A 1 24  ? 18.124  -4.546  -2.950  1.00 98.42 24  A 1 
ATOM 193  C C   . MET A 1 24  ? 18.679  -5.822  -3.590  1.00 98.45 24  A 1 
ATOM 194  O O   . MET A 1 24  ? 19.850  -6.129  -3.376  1.00 98.10 24  A 1 
ATOM 195  C CB  . MET A 1 24  ? 17.168  -4.890  -1.794  1.00 98.21 24  A 1 
ATOM 196  C CG  . MET A 1 24  ? 16.931  -3.702  -0.855  1.00 96.34 24  A 1 
ATOM 197  S SD  . MET A 1 24  ? 18.390  -3.155  0.078   1.00 97.12 24  A 1 
ATOM 198  C CE  . MET A 1 24  ? 17.658  -1.744  0.942   1.00 92.14 24  A 1 
ATOM 199  N N   . ASP A 1 25  ? 17.900  -6.500  -4.434  1.00 98.40 25  A 1 
ATOM 200  C CA  . ASP A 1 25  ? 18.331  -7.705  -5.163  1.00 98.25 25  A 1 
ATOM 201  C C   . ASP A 1 25  ? 19.576  -7.450  -6.032  1.00 98.23 25  A 1 
ATOM 202  O O   . ASP A 1 25  ? 20.452  -8.304  -6.168  1.00 97.62 25  A 1 
ATOM 203  C CB  . ASP A 1 25  ? 17.174  -8.214  -6.056  1.00 98.01 25  A 1 
ATOM 204  C CG  . ASP A 1 25  ? 16.040  -8.913  -5.292  1.00 97.56 25  A 1 
ATOM 205  O OD1 . ASP A 1 25  ? 16.291  -9.440  -4.185  1.00 95.81 25  A 1 
ATOM 206  O OD2 . ASP A 1 25  ? 14.929  -9.023  -5.853  1.00 95.66 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? 19.697  -6.241  -6.594  1.00 98.17 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? 20.851  -5.856  -7.418  1.00 97.92 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? 22.083  -5.451  -6.615  1.00 98.04 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? 23.205  -5.585  -7.104  1.00 96.92 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? 20.446  -4.702  -8.335  1.00 96.95 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? 19.481  -5.155  -9.436  1.00 90.37 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? 18.997  -3.962  -10.247 1.00 88.57 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? 20.108  -3.311  -10.970 1.00 79.72 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? 20.222  -3.155  -12.276 1.00 73.47 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? 19.309  -3.572  -13.103 1.00 65.72 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? 21.268  -2.567  -12.777 1.00 62.56 26  A 1 
ATOM 218  N N   . SER A 1 27  ? 21.886  -4.895  -5.425  1.00 97.78 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? 22.938  -4.180  -4.688  1.00 97.58 27  A 1 
ATOM 220  C C   . SER A 1 27  ? 23.470  -4.944  -3.475  1.00 97.83 27  A 1 
ATOM 221  O O   . SER A 1 27  ? 24.524  -4.593  -2.936  1.00 96.74 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? 22.417  -2.812  -4.244  1.00 96.74 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? 21.914  -2.074  -5.341  1.00 91.95 27  A 1 
ATOM 224  N N   . THR A 1 28  ? 22.760  -5.987  -3.022  1.00 97.94 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? 23.033  -6.691  -1.760  1.00 98.25 28  A 1 
ATOM 226  C C   . THR A 1 28  ? 22.875  -8.206  -1.917  1.00 98.41 28  A 1 
ATOM 227  O O   . THR A 1 28  ? 22.386  -8.691  -2.936  1.00 98.15 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? 22.134  -6.162  -0.629  1.00 98.05 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? 20.814  -6.599  -0.773  1.00 97.15 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? 22.106  -4.635  -0.513  1.00 96.67 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? 23.276  -8.985  -0.916  1.00 98.51 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? 22.796  -10.353 -0.767  1.00 98.59 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? 21.408  -10.282 -0.120  1.00 98.71 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? 21.280  -10.335 1.103   1.00 98.45 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? 23.808  -11.193 0.027   1.00 98.35 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? 23.351  -12.658 0.093   1.00 91.74 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? 24.283  -13.551 0.907   1.00 89.93 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? 25.317  -13.162 1.428   1.00 82.05 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 23.938  -14.811 1.061   1.00 78.88 29  A 1 
ATOM 240  N N   . HIS A 1 30  ? 20.388  -10.094 -0.930  1.00 98.60 30  A 1 
ATOM 241  C CA  . HIS A 1 30  ? 19.037  -9.834  -0.432  1.00 98.69 30  A 1 
ATOM 242  C C   . HIS A 1 30  ? 18.273  -11.120 -0.106  1.00 98.65 30  A 1 
ATOM 243  O O   . HIS A 1 30  ? 18.267  -12.066 -0.890  1.00 98.28 30  A 1 
ATOM 244  C CB  . HIS A 1 30  ? 18.301  -8.964  -1.453  1.00 98.53 30  A 1 
ATOM 245  C CG  . HIS A 1 30  ? 16.950  -8.488  -1.001  1.00 98.58 30  A 1 
ATOM 246  N ND1 . HIS A 1 30  ? 15.850  -8.356  -1.824  1.00 94.76 30  A 1 
ATOM 247  C CD2 . HIS A 1 30  ? 16.580  -8.079  0.247   1.00 95.75 30  A 1 
ATOM 248  C CE1 . HIS A 1 30  ? 14.849  -7.872  -1.084  1.00 95.81 30  A 1 
ATOM 249  N NE2 . HIS A 1 30  ? 15.249  -7.692  0.182   1.00 96.19 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 17.626  -11.134 1.058   1.00 98.73 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 16.699  -12.180 1.502   1.00 98.71 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 15.313  -11.561 1.598   1.00 98.72 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 15.090  -10.662 2.409   1.00 98.47 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 17.134  -12.773 2.856   1.00 98.47 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 18.535  -13.408 2.747   1.00 96.42 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 16.105  -13.815 3.349   1.00 97.14 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 19.101  -13.783 4.110   1.00 85.47 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 14.376  -12.055 0.807   1.00 98.43 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 12.988  -11.612 0.819   1.00 98.21 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 12.118  -12.614 1.587   1.00 98.10 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 12.044  -13.794 1.235   1.00 97.64 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 12.517  -11.389 -0.628  1.00 97.90 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 11.083  -10.851 -0.746  1.00 97.28 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 10.913  -9.484  -0.070  1.00 96.08 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 10.719  -10.699 -2.225  1.00 96.11 32  A 1 
ATOM 266  N N   . VAL A 1 33  ? 11.427  -12.125 2.614   1.00 98.06 33  A 1 
ATOM 267  C CA  . VAL A 1 33  ? 10.499  -12.904 3.439   1.00 98.06 33  A 1 
ATOM 268  C C   . VAL A 1 33  ? 9.093   -12.347 3.273   1.00 97.69 33  A 1 
ATOM 269  O O   . VAL A 1 33  ? 8.868   -11.152 3.455   1.00 97.15 33  A 1 
ATOM 270  C CB  . VAL A 1 33  ? 10.917  -12.894 4.920   1.00 98.14 33  A 1 
ATOM 271  C CG1 . VAL A 1 33  ? 10.008  -13.786 5.773   1.00 97.63 33  A 1 
ATOM 272  C CG2 . VAL A 1 33  ? 12.370  -13.350 5.101   1.00 97.55 33  A 1 
ATOM 273  N N   . HIS A 1 34  ? 8.131   -13.221 2.999   1.00 96.88 34  A 1 
ATOM 274  C CA  . HIS A 1 34  ? 6.718   -12.870 2.994   1.00 96.32 34  A 1 
ATOM 275  C C   . HIS A 1 34  ? 5.997   -13.528 4.176   1.00 96.22 34  A 1 
ATOM 276  O O   . HIS A 1 34  ? 6.034   -14.752 4.328   1.00 95.84 34  A 1 
ATOM 277  C CB  . HIS A 1 34  ? 6.090   -13.242 1.649   1.00 95.59 34  A 1 
ATOM 278  C CG  . HIS A 1 34  ? 4.726   -12.624 1.477   1.00 94.41 34  A 1 
ATOM 279  N ND1 . HIS A 1 34  ? 3.560   -13.038 2.068   1.00 86.67 34  A 1 
ATOM 280  C CD2 . HIS A 1 34  ? 4.431   -11.501 0.751   1.00 86.99 34  A 1 
ATOM 281  C CE1 . HIS A 1 34  ? 2.582   -12.181 1.716   1.00 88.22 34  A 1 
ATOM 282  N NE2 . HIS A 1 34  ? 3.072   -11.230 0.909   1.00 89.02 34  A 1 
ATOM 283  N N   . THR A 1 35  ? 5.302   -12.740 5.006   1.00 96.04 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? 4.659   -13.296 6.212   1.00 95.79 35  A 1 
ATOM 285  C C   . THR A 1 35  ? 3.422   -14.134 5.892   1.00 95.06 35  A 1 
ATOM 286  O O   . THR A 1 35  ? 3.111   -15.063 6.634   1.00 93.74 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? 4.288   -12.215 7.234   1.00 95.83 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? 3.321   -11.355 6.690   1.00 94.04 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? 5.496   -11.395 7.678   1.00 93.85 35  A 1 
ATOM 290  N N   . GLY A 1 36  ? 2.715   -13.830 4.794   1.00 93.68 36  A 1 
ATOM 291  C CA  . GLY A 1 36  ? 1.464   -14.514 4.448   1.00 92.59 36  A 1 
ATOM 292  C C   . GLY A 1 36  ? 0.350   -14.275 5.471   1.00 92.46 36  A 1 
ATOM 293  O O   . GLY A 1 36  ? -0.489  -15.151 5.667   1.00 90.18 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? 0.346   -13.114 6.149   1.00 90.66 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -0.568  -12.830 7.262   1.00 89.28 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -2.045  -12.659 6.866   1.00 87.14 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -2.920  -12.906 7.690   1.00 82.30 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -0.054  -11.615 8.048   1.00 87.60 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -0.096  -10.289 7.268   1.00 85.07 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? 0.469   -9.114  8.065   1.00 86.35 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? 0.687   -9.165  9.270   1.00 80.37 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? 0.734   -8.000  7.434   1.00 78.19 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? -2.341  -12.246 5.631   1.00 86.40 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? -3.704  -11.878 5.223   1.00 82.36 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? -4.355  -12.849 4.230   1.00 78.61 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? -5.579  -12.955 4.216   1.00 70.48 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? -3.697  -10.447 4.653   1.00 77.87 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? -3.491  -9.371  5.708   1.00 72.98 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? -3.418  -9.610  6.894   1.00 66.72 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? -3.388  -8.127  5.296   1.00 66.71 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? -3.585  -13.511 3.371   1.00 74.49 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? -4.120  -14.198 2.192   1.00 71.86 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? -3.421  -15.525 1.899   1.00 72.49 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? -2.281  -15.749 2.310   1.00 63.39 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? -3.986  -13.261 0.977   1.00 64.09 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? -4.926  -12.081 1.049   1.00 58.54 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? -6.104  -12.217 1.312   1.00 53.26 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? -4.451  -10.881 0.811   1.00 50.54 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? -4.096  -16.361 1.111   1.00 68.77 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? -3.501  -17.561 0.543   1.00 67.10 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? -2.420  -17.226 -0.502  1.00 69.63 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? -2.273  -16.097 -0.980  1.00 64.87 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? -4.592  -18.523 0.020   1.00 59.41 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? -5.344  -18.072 -1.248  1.00 52.40 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? -4.892  -17.126 -1.918  1.00 49.35 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? -6.359  -18.725 -1.573  1.00 47.58 40  A 1 
ATOM 327  N N   . TYR A 1 41  ? -1.629  -18.235 -0.838  1.00 65.84 41  A 1 
ATOM 328  C CA  . TYR A 1 41  ? -0.524  -18.107 -1.786  1.00 65.68 41  A 1 
ATOM 329  C C   . TYR A 1 41  ? -0.980  -17.618 -3.169  1.00 67.84 41  A 1 
ATOM 330  O O   . TYR A 1 41  ? -0.280  -16.830 -3.798  1.00 64.47 41  A 1 
ATOM 331  C CB  . TYR A 1 41  ? 0.182   -19.465 -1.875  1.00 61.49 41  A 1 
ATOM 332  C CG  . TYR A 1 41  ? 1.375   -19.484 -2.804  1.00 57.59 41  A 1 
ATOM 333  C CD1 . TYR A 1 41  ? 1.224   -19.917 -4.134  1.00 52.56 41  A 1 
ATOM 334  C CD2 . TYR A 1 41  ? 2.629   -19.038 -2.348  1.00 51.91 41  A 1 
ATOM 335  C CE1 . TYR A 1 41  ? 2.325   -19.901 -5.011  1.00 44.25 41  A 1 
ATOM 336  C CE2 . TYR A 1 41  ? 3.735   -19.017 -3.224  1.00 46.26 41  A 1 
ATOM 337  C CZ  . TYR A 1 41  ? 3.580   -19.447 -4.557  1.00 47.21 41  A 1 
ATOM 338  O OH  . TYR A 1 41  ? 4.640   -19.416 -5.410  1.00 46.17 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? -2.162  -18.043 -3.631  1.00 70.36 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? -2.649  -17.751 -4.983  1.00 72.03 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? -2.943  -16.260 -5.178  1.00 74.29 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? -2.619  -15.700 -6.221  1.00 72.09 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? -3.916  -18.579 -5.253  1.00 69.60 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? -3.678  -20.077 -5.290  1.00 63.56 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? -2.620  -20.575 -5.631  1.00 58.78 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? -4.672  -20.856 -4.934  1.00 56.27 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -3.512  -15.591 -4.163  1.00 72.85 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -3.784  -14.157 -4.247  1.00 74.41 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -2.490  -13.330 -4.250  1.00 77.31 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -2.402  -12.328 -4.948  1.00 74.56 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -4.714  -13.737 -3.094  1.00 70.23 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -5.496  -12.451 -3.432  1.00 63.56 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -6.728  -12.763 -4.291  1.00 61.41 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -5.993  -11.762 -2.172  1.00 59.71 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -1.478  -13.763 -3.501  1.00 81.00 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -0.176  -13.094 -3.483  1.00 82.06 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 0.585   -13.275 -4.802  1.00 83.93 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 1.273   -12.354 -5.238  1.00 82.75 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 0.629   -13.614 -2.283  1.00 79.47 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 0.038   -13.161 -0.959  1.00 75.81 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -0.387  -12.033 -0.793  1.00 70.60 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 0.012   -14.017 0.029   1.00 69.37 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? 0.442   -14.425 -5.466  1.00 86.47 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? 1.123   -14.714 -6.728  1.00 87.16 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? 0.770   -13.697 -7.825  1.00 89.01 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? 1.669   -13.223 -8.516  1.00 88.17 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? 0.806   -16.154 -7.147  1.00 85.67 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? 1.577   -16.541 -8.418  1.00 78.31 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? 1.443   -18.005 -8.805  1.00 73.01 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? 0.923   -18.851 -8.094  1.00 67.63 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? 1.952   -18.358 -9.965  1.00 61.55 45  A 1 
ATOM 372  N N   . VAL A 1 46  ? -0.498  -13.279 -7.906  1.00 87.77 46  A 1 
ATOM 373  C CA  . VAL A 1 46  ? -0.941  -12.252 -8.868  1.00 88.70 46  A 1 
ATOM 374  C C   . VAL A 1 46  ? -0.158  -10.944 -8.699  1.00 90.85 46  A 1 
ATOM 375  O O   . VAL A 1 46  ? 0.205   -10.309 -9.684  1.00 90.03 46  A 1 
ATOM 376  C CB  . VAL A 1 46  ? -2.454  -11.991 -8.720  1.00 86.64 46  A 1 
ATOM 377  C CG1 . VAL A 1 46  ? -2.962  -10.902 -9.673  1.00 79.69 46  A 1 
ATOM 378  C CG2 . VAL A 1 46  ? -3.270  -13.262 -8.996  1.00 80.72 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? 0.151   -10.543 -7.461  1.00 90.08 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? 0.929   -9.327  -7.205  1.00 90.51 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? 2.413   -9.503  -7.500  1.00 91.93 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? 3.023   -8.582  -8.030  1.00 91.13 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? 0.736   -8.846  -5.762  1.00 88.93 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -0.678  -8.408  -5.470  1.00 86.96 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -1.177  -7.238  -6.062  1.00 83.34 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -1.513  -9.210  -4.671  1.00 84.24 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -2.527  -6.897  -5.899  1.00 81.03 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -2.864  -8.868  -4.509  1.00 81.27 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -3.377  -7.722  -5.138  1.00 81.33 47  A 1 
ATOM 390  N N   . PHE A 1 48  ? 2.993   -10.657 -7.185  1.00 92.13 48  A 1 
ATOM 391  C CA  . PHE A 1 48  ? 4.391   -10.931 -7.525  1.00 92.79 48  A 1 
ATOM 392  C C   . PHE A 1 48  ? 4.615   -10.876 -9.039  1.00 93.64 48  A 1 
ATOM 393  O O   . PHE A 1 48  ? 5.556   -10.224 -9.483  1.00 92.99 48  A 1 
ATOM 394  C CB  . PHE A 1 48  ? 4.825   -12.292 -6.957  1.00 92.24 48  A 1 
ATOM 395  C CG  . PHE A 1 48  ? 4.968   -12.333 -5.447  1.00 91.78 48  A 1 
ATOM 396  C CD1 . PHE A 1 48  ? 5.898   -11.495 -4.813  1.00 88.62 48  A 1 
ATOM 397  C CD2 . PHE A 1 48  ? 4.171   -13.199 -4.673  1.00 88.82 48  A 1 
ATOM 398  C CE1 . PHE A 1 48  ? 6.005   -11.493 -3.411  1.00 86.96 48  A 1 
ATOM 399  C CE2 . PHE A 1 48  ? 4.278   -13.196 -3.272  1.00 86.99 48  A 1 
ATOM 400  C CZ  . PHE A 1 48  ? 5.187   -12.333 -2.640  1.00 87.71 48  A 1 
ATOM 401  N N   . GLU A 1 49  ? 3.727   -11.484 -9.816  1.00 93.05 49  A 1 
ATOM 402  C CA  . GLU A 1 49  ? 3.795   -11.484 -11.282 1.00 93.15 49  A 1 
ATOM 403  C C   . GLU A 1 49  ? 3.541   -10.082 -11.861 1.00 94.25 49  A 1 
ATOM 404  O O   . GLU A 1 49  ? 4.293   -9.616  -12.716 1.00 93.71 49  A 1 
ATOM 405  C CB  . GLU A 1 49  ? 2.778   -12.497 -11.840 1.00 92.49 49  A 1 
ATOM 406  C CG  . GLU A 1 49  ? 3.189   -13.954 -11.558 1.00 87.13 49  A 1 
ATOM 407  C CD  . GLU A 1 49  ? 2.132   -15.003 -11.960 1.00 83.88 49  A 1 
ATOM 408  O OE1 . GLU A 1 49  ? 2.367   -16.202 -11.654 1.00 76.48 49  A 1 
ATOM 409  O OE2 . GLU A 1 49  ? 1.084   -14.632 -12.536 1.00 77.46 49  A 1 
ATOM 410  N N   . ASP A 1 50  ? 2.520   -9.377  -11.371 1.00 94.44 50  A 1 
ATOM 411  C CA  . ASP A 1 50  ? 2.183   -8.048  -11.890 1.00 95.40 50  A 1 
ATOM 412  C C   . ASP A 1 50  ? 3.253   -6.989  -11.585 1.00 96.20 50  A 1 
ATOM 413  O O   . ASP A 1 50  ? 3.487   -6.106  -12.403 1.00 95.15 50  A 1 
ATOM 414  C CB  . ASP A 1 50  ? 0.823   -7.615  -11.332 1.00 94.54 50  A 1 
ATOM 415  C CG  . ASP A 1 50  ? 0.325   -6.311  -11.959 1.00 94.71 50  A 1 
ATOM 416  O OD1 . ASP A 1 50  ? 0.366   -6.185  -13.204 1.00 91.32 50  A 1 
ATOM 417  O OD2 . ASP A 1 50  ? -0.144  -5.437  -11.203 1.00 91.99 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 3.915   -7.090  -10.441 1.00 96.25 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 4.952   -6.154  -9.998  1.00 96.30 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 6.377   -6.605  -10.352 1.00 96.62 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 7.335   -5.983  -9.890  1.00 95.65 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 4.789   -5.909  -8.487  1.00 96.01 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 3.459   -5.260  -8.076  1.00 95.45 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 3.337   -5.294  -6.554  1.00 94.06 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 3.367   -3.800  -8.526  1.00 94.18 51  A 1 
ATOM 426  N N   . ASP A 1 52  ? 6.531   -7.683  -11.113 1.00 95.16 52  A 1 
ATOM 427  C CA  . ASP A 1 52  ? 7.826   -8.278  -11.461 1.00 95.32 52  A 1 
ATOM 428  C C   . ASP A 1 52  ? 8.713   -8.543  -10.223 1.00 96.32 52  A 1 
ATOM 429  O O   . ASP A 1 52  ? 9.942   -8.394  -10.254 1.00 94.76 52  A 1 
ATOM 430  C CB  . ASP A 1 52  ? 8.522   -7.450  -12.561 1.00 93.90 52  A 1 
ATOM 431  C CG  . ASP A 1 52  ? 7.681   -7.283  -13.833 1.00 89.11 52  A 1 
ATOM 432  O OD1 . ASP A 1 52  ? 7.252   -8.316  -14.394 1.00 84.05 52  A 1 
ATOM 433  O OD2 . ASP A 1 52  ? 7.517   -6.122  -14.278 1.00 82.68 52  A 1 
ATOM 434  N N   . ILE A 1 53  ? 8.091   -8.905  -9.095  1.00 95.80 53  A 1 
ATOM 435  C CA  . ILE A 1 53  ? 8.786   -9.245  -7.851  1.00 95.85 53  A 1 
ATOM 436  C C   . ILE A 1 53  ? 9.085   -10.742 -7.866  1.00 95.54 53  A 1 
ATOM 437  O O   . ILE A 1 53  ? 8.196   -11.576 -8.041  1.00 94.49 53  A 1 
ATOM 438  C CB  . ILE A 1 53  ? 7.980   -8.822  -6.599  1.00 95.73 53  A 1 
ATOM 439  C CG1 . ILE A 1 53  ? 7.746   -7.299  -6.568  1.00 93.92 53  A 1 
ATOM 440  C CG2 . ILE A 1 53  ? 8.708   -9.252  -5.307  1.00 93.31 53  A 1 
ATOM 441  C CD1 . ILE A 1 53  ? 6.775   -6.837  -5.470  1.00 91.96 53  A 1 
ATOM 442  N N   . ARG A 1 54  ? 10.336  -11.103 -7.629  1.00 96.27 54  A 1 
ATOM 443  C CA  . ARG A 1 54  ? 10.731  -12.515 -7.535  1.00 95.69 54  A 1 
ATOM 444  C C   . ARG A 1 54  ? 10.010  -13.237 -6.397  1.00 95.98 54  A 1 
ATOM 445  O O   . ARG A 1 54  ? 9.590   -12.636 -5.411  1.00 95.24 54  A 1 
ATOM 446  C CB  . ARG A 1 54  ? 12.253  -12.640 -7.403  1.00 94.26 54  A 1 
ATOM 447  C CG  . ARG A 1 54  ? 12.767  -12.136 -6.049  1.00 92.91 54  A 1 
ATOM 448  C CD  . ARG A 1 54  ? 14.259  -12.353 -5.961  1.00 93.41 54  A 1 
ATOM 449  N NE  . ARG A 1 54  ? 14.794  -11.866 -4.692  1.00 93.06 54  A 1 
ATOM 450  C CZ  . ARG A 1 54  ? 14.867  -12.518 -3.552  1.00 94.98 54  A 1 
ATOM 451  N NH1 . ARG A 1 54  ? 14.362  -13.698 -3.383  1.00 88.06 54  A 1 
ATOM 452  N NH2 . ARG A 1 54  ? 15.479  -11.981 -2.547  1.00 89.48 54  A 1 
ATOM 453  N N   . LYS A 1 55  ? 9.948   -14.553 -6.487  1.00 94.94 55  A 1 
ATOM 454  C CA  . LYS A 1 55  ? 9.424   -15.384 -5.395  1.00 94.55 55  A 1 
ATOM 455  C C   . LYS A 1 55  ? 10.226  -15.131 -4.105  1.00 95.54 55  A 1 
ATOM 456  O O   . LYS A 1 55  ? 11.458  -15.127 -4.169  1.00 95.34 55  A 1 
ATOM 457  C CB  . LYS A 1 55  ? 9.457   -16.855 -5.821  1.00 92.72 55  A 1 
ATOM 458  C CG  . LYS A 1 55  ? 8.764   -17.748 -4.793  1.00 83.44 55  A 1 
ATOM 459  C CD  . LYS A 1 55  ? 8.757   -19.207 -5.249  1.00 77.91 55  A 1 
ATOM 460  C CE  . LYS A 1 55  ? 8.082   -20.056 -4.174  1.00 68.25 55  A 1 
ATOM 461  N NZ  . LYS A 1 55  ? 8.021   -21.485 -4.570  1.00 60.22 55  A 1 
ATOM 462  N N   . PRO A 1 56  ? 9.563   -14.955 -2.944  1.00 95.20 56  A 1 
ATOM 463  C CA  . PRO A 1 56  ? 10.250  -14.839 -1.662  1.00 95.51 56  A 1 
ATOM 464  C C   . PRO A 1 56  ? 11.106  -16.068 -1.348  1.00 96.03 56  A 1 
ATOM 465  O O   . PRO A 1 56  ? 10.729  -17.194 -1.671  1.00 95.68 56  A 1 
ATOM 466  C CB  . PRO A 1 56  ? 9.156   -14.635 -0.610  1.00 94.89 56  A 1 
ATOM 467  C CG  . PRO A 1 56  ? 8.014   -14.031 -1.417  1.00 93.11 56  A 1 
ATOM 468  C CD  . PRO A 1 56  ? 8.138   -14.728 -2.763  1.00 94.81 56  A 1 
ATOM 469  N N   . ASP A 1 57  ? 12.231  -15.850 -0.674  1.00 97.26 57  A 1 
ATOM 470  C CA  . ASP A 1 57  ? 13.095  -16.936 -0.192  1.00 97.49 57  A 1 
ATOM 471  C C   . ASP A 1 57  ? 12.408  -17.723 0.931   1.00 97.44 57  A 1 
ATOM 472  O O   . ASP A 1 57  ? 12.591  -18.936 1.064   1.00 96.77 57  A 1 
ATOM 473  C CB  . ASP A 1 57  ? 14.427  -16.350 0.301   1.00 97.87 57  A 1 
ATOM 474  C CG  . ASP A 1 57  ? 15.130  -15.541 -0.787  1.00 97.83 57  A 1 
ATOM 475  O OD1 . ASP A 1 57  ? 15.566  -16.135 -1.794  1.00 95.48 57  A 1 
ATOM 476  O OD2 . ASP A 1 57  ? 15.165  -14.295 -0.664  1.00 95.87 57  A 1 
ATOM 477  N N   . TYR A 1 58  ? 11.561  -17.026 1.709   1.00 97.10 58  A 1 
ATOM 478  C CA  . TYR A 1 58  ? 10.776  -17.608 2.790   1.00 97.16 58  A 1 
ATOM 479  C C   . TYR A 1 58  ? 9.333   -17.108 2.760   1.00 96.79 58  A 1 
ATOM 480  O O   . TYR A 1 58  ? 9.068   -15.921 2.583   1.00 96.13 58  A 1 
ATOM 481  C CB  . TYR A 1 58  ? 11.429  -17.283 4.135   1.00 97.71 58  A 1 
ATOM 482  C CG  . TYR A 1 58  ? 12.822  -17.858 4.299   1.00 98.10 58  A 1 
ATOM 483  C CD1 . TYR A 1 58  ? 12.975  -19.174 4.766   1.00 97.58 58  A 1 
ATOM 484  C CD2 . TYR A 1 58  ? 13.959  -17.095 3.957   1.00 97.75 58  A 1 
ATOM 485  C CE1 . TYR A 1 58  ? 14.254  -19.739 4.881   1.00 97.65 58  A 1 
ATOM 486  C CE2 . TYR A 1 58  ? 15.243  -17.660 4.066   1.00 97.85 58  A 1 
ATOM 487  C CZ  . TYR A 1 58  ? 15.386  -18.987 4.524   1.00 98.16 58  A 1 
ATOM 488  O OH  . TYR A 1 58  ? 16.607  -19.559 4.621   1.00 97.92 58  A 1 
ATOM 489  N N   . PHE A 1 59  ? 8.402   -18.028 3.027   1.00 95.68 59  A 1 
ATOM 490  C CA  . PHE A 1 59  ? 6.980   -17.725 3.174   1.00 94.75 59  A 1 
ATOM 491  C C   . PHE A 1 59  ? 6.480   -18.300 4.507   1.00 94.68 59  A 1 
ATOM 492  O O   . PHE A 1 59  ? 6.519   -19.513 4.707   1.00 93.47 59  A 1 
ATOM 493  C CB  . PHE A 1 59  ? 6.220   -18.276 1.962   1.00 93.14 59  A 1 
ATOM 494  C CG  . PHE A 1 59  ? 4.869   -17.623 1.761   1.00 87.62 59  A 1 
ATOM 495  C CD1 . PHE A 1 59  ? 3.732   -18.104 2.434   1.00 83.13 59  A 1 
ATOM 496  C CD2 . PHE A 1 59  ? 4.752   -16.520 0.896   1.00 83.08 59  A 1 
ATOM 497  C CE1 . PHE A 1 59  ? 2.485   -17.485 2.234   1.00 79.62 59  A 1 
ATOM 498  C CE2 . PHE A 1 59  ? 3.508   -15.904 0.695   1.00 78.85 59  A 1 
ATOM 499  C CZ  . PHE A 1 59  ? 2.371   -16.388 1.362   1.00 79.64 59  A 1 
ATOM 500  N N   . LEU A 1 60  ? 6.037   -17.434 5.434   1.00 94.96 60  A 1 
ATOM 501  C CA  . LEU A 1 60  ? 5.780   -17.836 6.827   1.00 94.22 60  A 1 
ATOM 502  C C   . LEU A 1 60  ? 4.415   -18.504 7.034   1.00 92.66 60  A 1 
ATOM 503  O O   . LEU A 1 60  ? 4.214   -19.143 8.063   1.00 89.93 60  A 1 
ATOM 504  C CB  . LEU A 1 60  ? 5.941   -16.639 7.792   1.00 94.93 60  A 1 
ATOM 505  C CG  . LEU A 1 60  ? 7.241   -15.823 7.672   1.00 95.28 60  A 1 
ATOM 506  C CD1 . LEU A 1 60  ? 7.322   -14.818 8.822   1.00 94.15 60  A 1 
ATOM 507  C CD2 . LEU A 1 60  ? 8.494   -16.692 7.701   1.00 94.65 60  A 1 
ATOM 508  N N   . ASN A 1 61  ? 3.481   -18.353 6.093   1.00 93.28 61  A 1 
ATOM 509  C CA  . ASN A 1 61  ? 2.103   -18.856 6.209   1.00 92.68 61  A 1 
ATOM 510  C C   . ASN A 1 61  ? 1.431   -18.453 7.536   1.00 93.38 61  A 1 
ATOM 511  O O   . ASN A 1 61  ? 0.800   -19.273 8.205   1.00 91.88 61  A 1 
ATOM 512  C CB  . ASN A 1 61  ? 2.066   -20.371 5.935   1.00 91.31 61  A 1 
ATOM 513  C CG  . ASN A 1 61  ? 2.562   -20.718 4.549   1.00 87.90 61  A 1 
ATOM 514  O OD1 . ASN A 1 61  ? 2.068   -20.237 3.546   1.00 81.72 61  A 1 
ATOM 515  N ND2 . ASN A 1 61  ? 3.558   -21.563 4.444   1.00 80.36 61  A 1 
ATOM 516  N N   . ALA A 1 62  ? 1.577   -17.184 7.936   1.00 92.89 62  A 1 
ATOM 517  C CA  . ALA A 1 62  ? 1.138   -16.694 9.243   1.00 93.46 62  A 1 
ATOM 518  C C   . ALA A 1 62  ? -0.365  -16.365 9.326   1.00 93.35 62  A 1 
ATOM 519  O O   . ALA A 1 62  ? -0.820  -15.882 10.363  1.00 91.49 62  A 1 
ATOM 520  C CB  . ALA A 1 62  ? 2.033   -15.513 9.643   1.00 93.82 62  A 1 
ATOM 521  N N   . ASN A 1 63  ? -1.160  -16.620 8.286   1.00 92.65 63  A 1 
ATOM 522  C CA  . ASN A 1 63  ? -2.606  -16.405 8.334   1.00 90.63 63  A 1 
ATOM 523  C C   . ASN A 1 63  ? -3.275  -17.439 9.251   1.00 90.58 63  A 1 
ATOM 524  O O   . ASN A 1 63  ? -3.419  -18.611 8.901   1.00 86.63 63  A 1 
ATOM 525  C CB  . ASN A 1 63  ? -3.198  -16.413 6.918   1.00 86.40 63  A 1 
ATOM 526  C CG  . ASN A 1 63  ? -4.665  -16.017 6.912   1.00 78.81 63  A 1 
ATOM 527  O OD1 . ASN A 1 63  ? -5.303  -15.800 7.935   1.00 69.84 63  A 1 
ATOM 528  N ND2 . ASN A 1 63  ? -5.254  -15.908 5.750   1.00 70.95 63  A 1 
ATOM 529  N N   . THR A 1 64  ? -3.701  -16.989 10.425  1.00 89.34 64  A 1 
ATOM 530  C CA  . THR A 1 64  ? -4.333  -17.838 11.450  1.00 88.26 64  A 1 
ATOM 531  C C   . THR A 1 64  ? -5.776  -17.443 11.755  1.00 86.77 64  A 1 
ATOM 532  O O   . THR A 1 64  ? -6.406  -18.054 12.624  1.00 81.83 64  A 1 
ATOM 533  C CB  . THR A 1 64  ? -3.513  -17.837 12.744  1.00 88.47 64  A 1 
ATOM 534  O OG1 . THR A 1 64  ? -3.537  -16.555 13.318  1.00 86.00 64  A 1 
ATOM 535  C CG2 . THR A 1 64  ? -2.058  -18.267 12.552  1.00 84.77 64  A 1 
ATOM 536  N N   . GLY A 1 65  ? -6.299  -16.384 11.119  1.00 86.31 65  A 1 
ATOM 537  C CA  . GLY A 1 65  ? -7.611  -15.799 11.422  1.00 84.17 65  A 1 
ATOM 538  C C   . GLY A 1 65  ? -7.703  -15.079 12.778  1.00 84.74 65  A 1 
ATOM 539  O O   . GLY A 1 65  ? -8.781  -14.622 13.154  1.00 80.61 65  A 1 
ATOM 540  N N   . ASN A 1 66  ? -6.606  -14.973 13.531  1.00 87.54 66  A 1 
ATOM 541  C CA  . ASN A 1 66  ? -6.547  -14.264 14.813  1.00 89.31 66  A 1 
ATOM 542  C C   . ASN A 1 66  ? -5.219  -13.500 14.931  1.00 90.80 66  A 1 
ATOM 543  O O   . ASN A 1 66  ? -4.154  -14.112 14.827  1.00 89.87 66  A 1 
ATOM 544  C CB  . ASN A 1 66  ? -6.725  -15.284 15.953  1.00 88.01 66  A 1 
ATOM 545  C CG  . ASN A 1 66  ? -6.547  -14.642 17.317  1.00 86.13 66  A 1 
ATOM 546  O OD1 . ASN A 1 66  ? -5.446  -14.521 17.829  1.00 80.18 66  A 1 
ATOM 547  N ND2 . ASN A 1 66  ? -7.613  -14.191 17.938  1.00 78.20 66  A 1 
ATOM 548  N N   . ALA A 1 67  ? -5.287  -12.196 15.217  1.00 89.66 67  A 1 
ATOM 549  C CA  . ALA A 1 67  ? -4.115  -11.317 15.241  1.00 90.95 67  A 1 
ATOM 550  C C   . ALA A 1 67  ? -2.994  -11.813 16.172  1.00 93.25 67  A 1 
ATOM 551  O O   . ALA A 1 67  ? -1.839  -11.886 15.763  1.00 93.44 67  A 1 
ATOM 552  C CB  . ALA A 1 67  ? -4.584  -9.912  15.634  1.00 88.78 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? -3.319  -12.231 17.402  1.00 92.77 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? -2.309  -12.693 18.372  1.00 94.04 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? -1.623  -13.983 17.906  1.00 95.02 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? -0.404  -14.120 18.022  1.00 95.10 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? -2.936  -12.861 19.774  1.00 93.85 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? -3.534  -11.541 20.313  1.00 91.75 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? -1.928  -13.440 20.784  1.00 92.03 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? -2.540  -10.374 20.440  1.00 85.68 68  A 1 
ATOM 561  N N   . LYS A 1 69  ? -2.379  -14.926 17.338  1.00 93.88 69  A 1 
ATOM 562  C CA  . LYS A 1 69  ? -1.800  -16.154 16.772  1.00 94.41 69  A 1 
ATOM 563  C C   . LYS A 1 69  ? -0.921  -15.844 15.560  1.00 95.35 69  A 1 
ATOM 564  O O   . LYS A 1 69  ? 0.177   -16.383 15.467  1.00 95.31 69  A 1 
ATOM 565  C CB  . LYS A 1 69  ? -2.896  -17.158 16.405  1.00 94.51 69  A 1 
ATOM 566  C CG  . LYS A 1 69  ? -3.638  -17.728 17.621  1.00 89.94 69  A 1 
ATOM 567  C CD  . LYS A 1 69  ? -4.673  -18.763 17.155  1.00 85.71 69  A 1 
ATOM 568  C CE  . LYS A 1 69  ? -5.446  -19.339 18.346  1.00 78.73 69  A 1 
ATOM 569  N NZ  . LYS A 1 69  ? -6.456  -20.334 17.902  1.00 70.05 69  A 1 
ATOM 570  N N   . THR A 1 70  ? -1.371  -14.942 14.682  1.00 94.28 70  A 1 
ATOM 571  C CA  . THR A 1 70  ? -0.590  -14.469 13.528  1.00 94.28 70  A 1 
ATOM 572  C C   . THR A 1 70  ? 0.733   -13.846 13.969  1.00 95.44 70  A 1 
ATOM 573  O O   . THR A 1 70  ? 1.788   -14.246 13.484  1.00 95.65 70  A 1 
ATOM 574  C CB  . THR A 1 70  ? -1.426  -13.484 12.695  1.00 93.28 70  A 1 
ATOM 575  O OG1 . THR A 1 70  ? -2.500  -14.197 12.123  1.00 91.12 70  A 1 
ATOM 576  C CG2 . THR A 1 70  ? -0.659  -12.835 11.551  1.00 90.67 70  A 1 
ATOM 577  N N   . ILE A 1 71  ? 0.709   -12.942 14.961  1.00 95.22 71  A 1 
ATOM 578  C CA  . ILE A 1 71  ? 1.915   -12.327 15.537  1.00 95.64 71  A 1 
ATOM 579  C C   . ILE A 1 71  ? 2.848   -13.395 16.125  1.00 96.30 71  A 1 
ATOM 580  O O   . ILE A 1 71  ? 4.055   -13.355 15.892  1.00 96.33 71  A 1 
ATOM 581  C CB  . ILE A 1 71  ? 1.513   -11.275 16.596  1.00 95.69 71  A 1 
ATOM 582  C CG1 . ILE A 1 71  ? 0.826   -10.061 15.925  1.00 94.73 71  A 1 
ATOM 583  C CG2 . ILE A 1 71  ? 2.735   -10.798 17.407  1.00 94.55 71  A 1 
ATOM 584  C CD1 . ILE A 1 71  ? 0.024   -9.194  16.904  1.00 92.30 71  A 1 
ATOM 585  N N   . SER A 1 72  ? 2.305   -14.370 16.847  1.00 95.87 72  A 1 
ATOM 586  C CA  . SER A 1 72  ? 3.105   -15.465 17.418  1.00 95.97 72  A 1 
ATOM 587  C C   . SER A 1 72  ? 3.840   -16.269 16.340  1.00 96.48 72  A 1 
ATOM 588  O O   . SER A 1 72  ? 5.034   -16.526 16.488  1.00 96.50 72  A 1 
ATOM 589  C CB  . SER A 1 72  ? 2.209   -16.386 18.247  1.00 95.75 72  A 1 
ATOM 590  O OG  . SER A 1 72  ? 2.972   -17.395 18.887  1.00 83.88 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? 3.160   -16.621 15.245  1.00 96.29 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? 3.784   -17.322 14.107  1.00 96.49 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? 4.855   -16.449 13.456  1.00 97.16 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? 5.971   -16.918 13.251  1.00 96.93 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? 2.728   -17.775 13.080  1.00 96.12 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? 3.366   -18.378 11.819  1.00 94.62 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? 1.811   -18.847 13.678  1.00 94.37 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? 4.561   -15.165 13.201  1.00 96.77 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? 5.533   -14.221 12.621  1.00 96.89 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? 6.806   -14.169 13.471  1.00 97.26 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? 7.901   -14.293 12.929  1.00 97.14 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? 4.903   -12.817 12.442  1.00 96.78 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? 3.861   -12.854 11.300  1.00 95.94 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? 5.971   -11.744 12.139  1.00 96.06 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? 2.976   -11.601 11.222  1.00 94.04 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? 6.687   -14.025 14.791  1.00 97.21 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? 7.839   -13.953 15.695  1.00 97.19 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? 8.665   -15.244 15.687  1.00 97.49 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? 9.887   -15.181 15.549  1.00 97.10 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? 7.357   -13.633 17.120  1.00 96.68 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? 6.837   -12.197 17.310  1.00 93.62 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? 6.258   -12.046 18.718  1.00 89.39 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? 7.942   -11.161 17.137  1.00 89.57 75  A 1 
ATOM 614  N N   . GLN A 1 76  ? 8.016   -16.397 15.803  1.00 97.38 76  A 1 
ATOM 615  C CA  . GLN A 1 76  ? 8.692   -17.696 15.865  1.00 97.36 76  A 1 
ATOM 616  C C   . GLN A 1 76  ? 9.412   -18.039 14.560  1.00 97.63 76  A 1 
ATOM 617  O O   . GLN A 1 76  ? 10.575  -18.438 14.585  1.00 97.35 76  A 1 
ATOM 618  C CB  . GLN A 1 76  ? 7.670   -18.794 16.190  1.00 96.93 76  A 1 
ATOM 619  C CG  . GLN A 1 76  ? 7.180   -18.735 17.645  1.00 91.32 76  A 1 
ATOM 620  C CD  . GLN A 1 76  ? 6.073   -19.745 17.933  1.00 88.45 76  A 1 
ATOM 621  O OE1 . GLN A 1 76  ? 5.793   -20.668 17.188  1.00 80.37 76  A 1 
ATOM 622  N NE2 . GLN A 1 76  ? 5.396   -19.623 19.050  1.00 77.00 76  A 1 
ATOM 623  N N   . GLU A 1 77  ? 8.733   -17.877 13.425  1.00 97.15 77  A 1 
ATOM 624  C CA  . GLU A 1 77  ? 9.322   -18.209 12.126  1.00 97.38 77  A 1 
ATOM 625  C C   . GLU A 1 77  ? 10.395  -17.194 11.714  1.00 97.84 77  A 1 
ATOM 626  O O   . GLU A 1 77  ? 11.444  -17.585 11.203  1.00 97.58 77  A 1 
ATOM 627  C CB  . GLU A 1 77  ? 8.228   -18.345 11.054  1.00 97.38 77  A 1 
ATOM 628  C CG  . GLU A 1 77  ? 7.224   -19.490 11.318  1.00 95.85 77  A 1 
ATOM 629  C CD  . GLU A 1 77  ? 7.914   -20.834 11.601  1.00 95.37 77  A 1 
ATOM 630  O OE1 . GLU A 1 77  ? 7.598   -21.483 12.626  1.00 88.38 77  A 1 
ATOM 631  O OE2 . GLU A 1 77  ? 8.856   -21.221 10.879  1.00 89.70 77  A 1 
ATOM 632  N N   . THR A 1 78  ? 10.190  -15.899 12.017  1.00 97.82 78  A 1 
ATOM 633  C CA  . THR A 1 78  ? 11.240  -14.892 11.796  1.00 98.02 78  A 1 
ATOM 634  C C   . THR A 1 78  ? 12.488  -15.223 12.601  1.00 98.23 78  A 1 
ATOM 635  O O   . THR A 1 78  ? 13.579  -15.184 12.045  1.00 98.08 78  A 1 
ATOM 636  C CB  . THR A 1 78  ? 10.771  -13.478 12.149  1.00 97.67 78  A 1 
ATOM 637  O OG1 . THR A 1 78  ? 9.671   -13.112 11.351  1.00 95.09 78  A 1 
ATOM 638  C CG2 . THR A 1 78  ? 11.847  -12.422 11.901  1.00 95.40 78  A 1 
ATOM 639  N N   . ASP A 1 79  ? 12.362  -15.579 13.877  1.00 98.04 79  A 1 
ATOM 640  C CA  . ASP A 1 79  ? 13.521  -15.884 14.723  1.00 98.08 79  A 1 
ATOM 641  C C   . ASP A 1 79  ? 14.365  -17.044 14.168  1.00 98.20 79  A 1 
ATOM 642  O O   . ASP A 1 79  ? 15.591  -16.931 14.090  1.00 97.89 79  A 1 
ATOM 643  C CB  . ASP A 1 79  ? 13.066  -16.163 16.162  1.00 97.72 79  A 1 
ATOM 644  C CG  . ASP A 1 79  ? 14.278  -16.268 17.081  1.00 96.83 79  A 1 
ATOM 645  O OD1 . ASP A 1 79  ? 15.038  -15.271 17.152  1.00 93.80 79  A 1 
ATOM 646  O OD2 . ASP A 1 79  ? 14.520  -17.342 17.661  1.00 93.57 79  A 1 
ATOM 647  N N   . LYS A 1 80  ? 13.720  -18.102 13.679  1.00 98.17 80  A 1 
ATOM 648  C CA  . LYS A 1 80  ? 14.395  -19.234 13.013  1.00 98.21 80  A 1 
ATOM 649  C C   . LYS A 1 80  ? 15.157  -18.801 11.760  1.00 98.45 80  A 1 
ATOM 650  O O   . LYS A 1 80  ? 16.277  -19.253 11.527  1.00 98.06 80  A 1 
ATOM 651  C CB  . LYS A 1 80  ? 13.365  -20.296 12.608  1.00 97.80 80  A 1 
ATOM 652  C CG  . LYS A 1 80  ? 12.689  -21.008 13.784  1.00 95.30 80  A 1 
ATOM 653  C CD  . LYS A 1 80  ? 11.552  -21.870 13.232  1.00 93.43 80  A 1 
ATOM 654  C CE  . LYS A 1 80  ? 10.659  -22.431 14.333  1.00 88.77 80  A 1 
ATOM 655  N NZ  . LYS A 1 80  ? 9.460   -23.048 13.731  1.00 82.07 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? 14.554  -17.930 10.941  1.00 98.21 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? 15.200  -17.436 9.720   1.00 98.37 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? 16.376  -16.527 10.076  1.00 98.48 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? 17.447  -16.670 9.494   1.00 98.34 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? 14.184  -16.734 8.794   1.00 98.32 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? 13.111  -17.737 8.307   1.00 97.39 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? 14.902  -16.130 7.570   1.00 97.61 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? 11.896  -17.053 7.684   1.00 95.36 81  A 1 
ATOM 664  N N   . LEU A 1 82  ? 16.219  -15.632 11.055  1.00 98.42 82  A 1 
ATOM 665  C CA  . LEU A 1 82  ? 17.299  -14.757 11.514  1.00 98.33 82  A 1 
ATOM 666  C C   . LEU A 1 82  ? 18.474  -15.558 12.093  1.00 98.28 82  A 1 
ATOM 667  O O   . LEU A 1 82  ? 19.619  -15.181 11.877  1.00 97.94 82  A 1 
ATOM 668  C CB  . LEU A 1 82  ? 16.764  -13.776 12.566  1.00 98.27 82  A 1 
ATOM 669  C CG  . LEU A 1 82  ? 15.772  -12.716 12.062  1.00 97.78 82  A 1 
ATOM 670  C CD1 . LEU A 1 82  ? 15.262  -11.916 13.263  1.00 97.16 82  A 1 
ATOM 671  C CD2 . LEU A 1 82  ? 16.394  -11.742 11.071  1.00 97.17 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? 18.213  -16.650 12.796  1.00 98.27 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? 19.252  -17.564 13.286  1.00 98.06 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? 20.023  -18.215 12.139  1.00 98.03 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? 21.253  -18.204 12.132  1.00 97.30 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? 18.606  -18.634 14.172  1.00 97.71 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? 19.645  -19.580 14.787  1.00 95.20 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? 19.047  -20.478 15.877  1.00 93.19 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? 19.794  -20.776 16.835  1.00 84.68 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? 17.851  -20.817 15.785  1.00 86.07 83  A 1 
ATOM 681  N N   . LYS A 1 84  ? 19.297  -18.747 11.158  1.00 98.20 84  A 1 
ATOM 682  C CA  . LYS A 1 84  ? 19.875  -19.445 10.006  1.00 98.29 84  A 1 
ATOM 683  C C   . LYS A 1 84  ? 20.663  -18.507 9.091   1.00 98.39 84  A 1 
ATOM 684  O O   . LYS A 1 84  ? 21.763  -18.840 8.660   1.00 97.85 84  A 1 
ATOM 685  C CB  . LYS A 1 84  ? 18.728  -20.131 9.252   1.00 98.16 84  A 1 
ATOM 686  C CG  . LYS A 1 84  ? 19.222  -20.879 8.010   1.00 97.36 84  A 1 
ATOM 687  C CD  . LYS A 1 84  ? 18.045  -21.422 7.211   1.00 95.75 84  A 1 
ATOM 688  C CE  . LYS A 1 84  ? 18.569  -21.942 5.869   1.00 91.70 84  A 1 
ATOM 689  N NZ  . LYS A 1 84  ? 17.471  -22.132 4.900   1.00 85.49 84  A 1 
ATOM 690  N N   . GLU A 1 85  ? 20.074  -17.364 8.760   1.00 98.40 85  A 1 
ATOM 691  C CA  . GLU A 1 85  ? 20.598  -16.471 7.730   1.00 98.33 85  A 1 
ATOM 692  C C   . GLU A 1 85  ? 21.605  -15.467 8.284   1.00 98.33 85  A 1 
ATOM 693  O O   . GLU A 1 85  ? 22.514  -15.072 7.555   1.00 97.75 85  A 1 
ATOM 694  C CB  . GLU A 1 85  ? 19.435  -15.767 7.022   1.00 98.25 85  A 1 
ATOM 695  C CG  . GLU A 1 85  ? 18.569  -16.725 6.182   1.00 97.63 85  A 1 
ATOM 696  C CD  . GLU A 1 85  ? 19.357  -17.439 5.061   1.00 97.95 85  A 1 
ATOM 697  O OE1 . GLU A 1 85  ? 18.886  -18.508 4.612   1.00 94.99 85  A 1 
ATOM 698  O OE2 . GLU A 1 85  ? 20.443  -16.945 4.662   1.00 95.94 85  A 1 
ATOM 699  N N   . ASN A 1 86  ? 21.479  -15.088 9.557   1.00 98.40 86  A 1 
ATOM 700  C CA  . ASN A 1 86  ? 22.315  -14.106 10.246  1.00 98.20 86  A 1 
ATOM 701  C C   . ASN A 1 86  ? 22.568  -12.837 9.393   1.00 98.47 86  A 1 
ATOM 702  O O   . ASN A 1 86  ? 23.713  -12.574 9.011   1.00 97.90 86  A 1 
ATOM 703  C CB  . ASN A 1 86  ? 23.591  -14.815 10.731  1.00 97.18 86  A 1 
ATOM 704  C CG  . ASN A 1 86  ? 24.410  -13.945 11.656  1.00 92.19 86  A 1 
ATOM 705  O OD1 . ASN A 1 86  ? 23.907  -13.223 12.503  1.00 82.49 86  A 1 
ATOM 706  N ND2 . ASN A 1 86  ? 25.712  -13.998 11.545  1.00 80.80 86  A 1 
ATOM 707  N N   . PRO A 1 87  ? 21.511  -12.076 9.012   1.00 98.24 87  A 1 
ATOM 708  C CA  . PRO A 1 87  ? 21.642  -10.918 8.134   1.00 98.30 87  A 1 
ATOM 709  C C   . PRO A 1 87  ? 22.372  -9.757  8.822   1.00 98.20 87  A 1 
ATOM 710  O O   . PRO A 1 87  ? 22.294  -9.581  10.039  1.00 97.90 87  A 1 
ATOM 711  C CB  . PRO A 1 87  ? 20.210  -10.549 7.731   1.00 98.32 87  A 1 
ATOM 712  C CG  . PRO A 1 87  ? 19.394  -10.984 8.945   1.00 97.70 87  A 1 
ATOM 713  C CD  . PRO A 1 87  ? 20.115  -12.248 9.407   1.00 98.43 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? 23.039  -8.922  8.024   1.00 98.18 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? 23.698  -7.698  8.493   1.00 98.05 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? 22.692  -6.605  8.899   1.00 98.14 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? 23.027  -5.735  9.705   1.00 97.66 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? 24.595  -7.134  7.385   1.00 97.83 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? 25.827  -7.965  7.049   1.00 97.47 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? 26.742  -8.025  7.898   1.00 95.75 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? 25.939  -8.379  5.873   1.00 95.73 88  A 1 
ATOM 722  N N   . ALA A 1 89  ? 21.488  -6.620  8.323   1.00 98.21 89  A 1 
ATOM 723  C CA  . ALA A 1 89  ? 20.395  -5.710  8.658   1.00 98.43 89  A 1 
ATOM 724  C C   . ALA A 1 89  ? 19.018  -6.293  8.318   1.00 98.60 89  A 1 
ATOM 725  O O   . ALA A 1 89  ? 18.883  -7.120  7.412   1.00 98.47 89  A 1 
ATOM 726  C CB  . ALA A 1 89  ? 20.596  -4.375  7.934   1.00 98.18 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? 17.999  -5.788  9.010   1.00 98.49 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? 16.585  -6.025  8.737   1.00 98.51 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? 15.928  -4.744  8.214   1.00 98.52 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? 16.042  -3.687  8.840   1.00 98.18 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? 15.907  -6.530  10.023  1.00 98.29 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? 14.414  -6.860  9.844   1.00 97.29 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? 14.199  -8.067  8.936   1.00 94.66 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? 13.781  -7.174  11.194  1.00 94.89 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 15.203  -4.851  7.104   1.00 98.29 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 14.372  -3.801  6.527   1.00 98.24 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 12.892  -4.179  6.670   1.00 98.15 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 12.455  -5.220  6.179   1.00 97.71 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 14.793  -3.581  5.064   1.00 98.08 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 14.047  -2.437  4.361   1.00 97.08 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 14.347  -1.081  5.005   1.00 95.16 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 14.480  -2.372  2.897   1.00 95.47 91  A 1 
ATOM 743  N N   . LEU A 1 92  ? 12.131  -3.314  7.340   1.00 97.75 92  A 1 
ATOM 744  C CA  . LEU A 1 92  ? 10.695  -3.447  7.564   1.00 97.40 92  A 1 
ATOM 745  C C   . LEU A 1 92  ? 9.953   -2.311  6.870   1.00 97.27 92  A 1 
ATOM 746  O O   . LEU A 1 92  ? 10.492  -1.215  6.723   1.00 96.46 92  A 1 
ATOM 747  C CB  . LEU A 1 92  ? 10.405  -3.443  9.075   1.00 96.58 92  A 1 
ATOM 748  C CG  . LEU A 1 92  ? 11.056  -4.603  9.840   1.00 95.50 92  A 1 
ATOM 749  C CD1 . LEU A 1 92  ? 10.773  -4.457  11.333  1.00 93.02 92  A 1 
ATOM 750  C CD2 . LEU A 1 92  ? 10.524  -5.954  9.367   1.00 93.58 92  A 1 
ATOM 751  N N   . TYR A 1 93  ? 8.702   -2.563  6.491   1.00 96.08 93  A 1 
ATOM 752  C CA  . TYR A 1 93  ? 7.823   -1.560  5.911   1.00 95.17 93  A 1 
ATOM 753  C C   . TYR A 1 93  ? 6.493   -1.495  6.656   1.00 93.83 93  A 1 
ATOM 754  O O   . TYR A 1 93  ? 5.864   -2.526  6.895   1.00 90.85 93  A 1 
ATOM 755  C CB  . TYR A 1 93  ? 7.624   -1.848  4.420   1.00 94.53 93  A 1 
ATOM 756  C CG  . TYR A 1 93  ? 6.976   -0.687  3.694   1.00 94.29 93  A 1 
ATOM 757  C CD1 . TYR A 1 93  ? 5.593   -0.460  3.805   1.00 91.57 93  A 1 
ATOM 758  C CD2 . TYR A 1 93  ? 7.775   0.223   2.975   1.00 91.70 93  A 1 
ATOM 759  C CE1 . TYR A 1 93  ? 5.022   0.690   3.229   1.00 90.56 93  A 1 
ATOM 760  C CE2 . TYR A 1 93  ? 7.207   1.369   2.396   1.00 89.97 93  A 1 
ATOM 761  C CZ  . TYR A 1 93  ? 5.834   1.611   2.536   1.00 90.20 93  A 1 
ATOM 762  O OH  . TYR A 1 93  ? 5.312   2.743   2.036   1.00 88.87 93  A 1 
ATOM 763  N N   . GLY A 1 94  ? 6.041   -0.274  6.977   1.00 92.06 94  A 1 
ATOM 764  C CA  . GLY A 1 94  ? 4.715   -0.007  7.522   1.00 91.53 94  A 1 
ATOM 765  C C   . GLY A 1 94  ? 4.460   -0.574  8.919   1.00 92.79 94  A 1 
ATOM 766  O O   . GLY A 1 94  ? 5.375   -0.878  9.683   1.00 91.27 94  A 1 
ATOM 767  N N   . ASP A 1 95  ? 3.189   -0.692  9.261   1.00 92.45 95  A 1 
ATOM 768  C CA  . ASP A 1 95  ? 2.678   -0.867  10.622  1.00 92.05 95  A 1 
ATOM 769  C C   . ASP A 1 95  ? 1.761   -2.092  10.790  1.00 92.00 95  A 1 
ATOM 770  O O   . ASP A 1 95  ? 1.084   -2.252  11.806  1.00 89.55 95  A 1 
ATOM 771  C CB  . ASP A 1 95  ? 1.992   0.444   11.033  1.00 90.38 95  A 1 
ATOM 772  C CG  . ASP A 1 95  ? 0.939   0.930   10.026  1.00 89.29 95  A 1 
ATOM 773  O OD1 . ASP A 1 95  ? 0.424   0.120   9.228   1.00 86.58 95  A 1 
ATOM 774  O OD2 . ASP A 1 95  ? 0.666   2.151   10.023  1.00 86.33 95  A 1 
ATOM 775  N N   . THR A 1 96  ? 1.749   -2.997  9.810   1.00 91.45 96  A 1 
ATOM 776  C CA  . THR A 1 96  ? 0.993   -4.255  9.913   1.00 91.26 96  A 1 
ATOM 777  C C   . THR A 1 96  ? 1.657   -5.221  10.909  1.00 92.06 96  A 1 
ATOM 778  O O   . THR A 1 96  ? 2.767   -4.996  11.385  1.00 91.30 96  A 1 
ATOM 779  C CB  . THR A 1 96  ? 0.824   -4.936  8.551   1.00 90.11 96  A 1 
ATOM 780  O OG1 . THR A 1 96  ? 1.988   -5.644  8.199   1.00 86.24 96  A 1 
ATOM 781  C CG2 . THR A 1 96  ? 0.435   -3.971  7.440   1.00 85.39 96  A 1 
ATOM 782  N N   . ASN A 1 97  ? 1.025   -6.365  11.183  1.00 91.97 97  A 1 
ATOM 783  C CA  . ASN A 1 97  ? 1.618   -7.367  12.079  1.00 92.93 97  A 1 
ATOM 784  C C   . ASN A 1 97  ? 3.007   -7.861  11.623  1.00 94.16 97  A 1 
ATOM 785  O O   . ASN A 1 97  ? 3.782   -8.334  12.457  1.00 93.35 97  A 1 
ATOM 786  C CB  . ASN A 1 97  ? 0.633   -8.533  12.246  1.00 91.66 97  A 1 
ATOM 787  C CG  . ASN A 1 97  ? -0.632  -8.139  12.990  1.00 89.61 97  A 1 
ATOM 788  O OD1 . ASN A 1 97  ? -0.632  -7.298  13.870  1.00 83.19 97  A 1 
ATOM 789  N ND2 . ASN A 1 97  ? -1.748  -8.744  12.666  1.00 81.69 97  A 1 
ATOM 790  N N   . SER A 1 98  ? 3.362   -7.711  10.338  1.00 93.29 98  A 1 
ATOM 791  C CA  . SER A 1 98  ? 4.703   -8.026  9.821   1.00 93.71 98  A 1 
ATOM 792  C C   . SER A 1 98  ? 5.803   -7.243  10.537  1.00 94.79 98  A 1 
ATOM 793  O O   . SER A 1 98  ? 6.863   -7.802  10.826  1.00 93.80 98  A 1 
ATOM 794  C CB  . SER A 1 98  ? 4.792   -7.723  8.320   1.00 92.75 98  A 1 
ATOM 795  O OG  . SER A 1 98  ? 3.921   -8.559  7.594   1.00 84.58 98  A 1 
ATOM 796  N N   . CYS A 1 99  ? 5.544   -5.968  10.894  1.00 92.91 99  A 1 
ATOM 797  C CA  . CYS A 1 99  ? 6.549   -5.115  11.525  1.00 93.71 99  A 1 
ATOM 798  C C   . CYS A 1 99  ? 6.975   -5.608  12.920  1.00 94.90 99  A 1 
ATOM 799  O O   . CYS A 1 99  ? 8.080   -5.316  13.373  1.00 94.68 99  A 1 
ATOM 800  C CB  . CYS A 1 99  ? 6.053   -3.660  11.538  1.00 93.04 99  A 1 
ATOM 801  S SG  . CYS A 1 99  ? 4.929   -3.340  12.934  1.00 92.75 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? 6.150   -6.420  13.589  1.00 94.24 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? 6.458   -6.951  14.922  1.00 94.33 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? 7.583   -7.996  14.921  1.00 95.22 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? 8.153   -8.283  15.975  1.00 94.69 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? 5.174   -7.496  15.566  1.00 94.17 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? 4.080   -6.432  15.783  1.00 93.88 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? 2.863   -7.086  16.425  1.00 90.60 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? 4.546   -5.301  16.703  1.00 90.59 100 A 1 
ATOM 810  N N   . SER A 1 101 ? 7.984   -8.477  13.743  1.00 94.17 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? 9.238   -9.225  13.551  1.00 94.50 101 A 1 
ATOM 812  C C   . SER A 1 101 ? 10.476  -8.482  14.075  1.00 95.84 101 A 1 
ATOM 813  O O   . SER A 1 101 ? 11.475  -9.111  14.431  1.00 94.77 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? 9.413   -9.539  12.068  1.00 93.17 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? 9.455   -8.350  11.309  1.00 84.75 101 A 1 
ATOM 816  N N   . ILE A 1 102 ? 10.388  -7.155  14.233  1.00 96.10 102 A 1 
ATOM 817  C CA  . ILE A 1 102 ? 11.393  -6.306  14.871  1.00 96.33 102 A 1 
ATOM 818  C C   . ILE A 1 102 ? 11.845  -6.835  16.236  1.00 96.60 102 A 1 
ATOM 819  O O   . ILE A 1 102 ? 13.023  -6.733  16.574  1.00 96.45 102 A 1 
ATOM 820  C CB  . ILE A 1 102 ? 10.851  -4.868  14.998  1.00 96.28 102 A 1 
ATOM 821  C CG1 . ILE A 1 102 ? 12.015  -3.917  15.326  1.00 94.33 102 A 1 
ATOM 822  C CG2 . ILE A 1 102 ? 9.708   -4.719  16.026  1.00 93.92 102 A 1 
ATOM 823  C CD1 . ILE A 1 102 ? 11.654  -2.443  15.210  1.00 93.16 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? 10.938  -7.418  17.014  1.00 96.25 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? 11.233  -7.918  18.362  1.00 95.73 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? 12.297  -9.024  18.296  1.00 95.79 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? 13.267  -8.994  19.057  1.00 95.71 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? 9.931   -8.397  19.049  1.00 95.91 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? 8.950   -7.212  19.242  1.00 95.36 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? 10.237  -9.060  20.404  1.00 95.28 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? 7.537   -7.630  19.666  1.00 92.08 103 A 1 
ATOM 832  N N   . ALA A 1 104 ? 12.158  -9.964  17.356  1.00 97.03 104 A 1 
ATOM 833  C CA  . ALA A 1 104 ? 13.128  -11.044 17.157  1.00 96.92 104 A 1 
ATOM 834  C C   . ALA A 1 104 ? 14.497  -10.494 16.713  1.00 97.08 104 A 1 
ATOM 835  O O   . ALA A 1 104 ? 15.529  -10.830 17.298  1.00 96.66 104 A 1 
ATOM 836  C CB  . ALA A 1 104 ? 12.543  -12.038 16.144  1.00 96.84 104 A 1 
ATOM 837  N N   . ALA A 1 105 ? 14.500  -9.562  15.750  1.00 97.37 105 A 1 
ATOM 838  C CA  . ALA A 1 105 ? 15.732  -8.934  15.271  1.00 97.19 105 A 1 
ATOM 839  C C   . ALA A 1 105 ? 16.457  -8.137  16.371  1.00 96.92 105 A 1 
ATOM 840  O O   . ALA A 1 105 ? 17.677  -8.243  16.514  1.00 96.48 105 A 1 
ATOM 841  C CB  . ALA A 1 105 ? 15.382  -8.055  14.072  1.00 97.36 105 A 1 
ATOM 842  N N   . LYS A 1 106 ? 15.710  -7.394  17.203  1.00 96.80 106 A 1 
ATOM 843  C CA  . LYS A 1 106 ? 16.277  -6.617  18.317  1.00 95.94 106 A 1 
ATOM 844  C C   . LYS A 1 106 ? 16.965  -7.519  19.343  1.00 95.83 106 A 1 
ATOM 845  O O   . LYS A 1 106 ? 18.068  -7.209  19.787  1.00 94.09 106 A 1 
ATOM 846  C CB  . LYS A 1 106 ? 15.175  -5.746  18.960  1.00 94.50 106 A 1 
ATOM 847  C CG  . LYS A 1 106 ? 15.722  -4.548  19.758  1.00 88.75 106 A 1 
ATOM 848  C CD  . LYS A 1 106 ? 16.327  -3.485  18.831  1.00 88.54 106 A 1 
ATOM 849  C CE  . LYS A 1 106 ? 16.682  -2.169  19.526  1.00 86.29 106 A 1 
ATOM 850  N NZ  . LYS A 1 106 ? 17.122  -1.153  18.538  1.00 82.33 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? 16.369  -8.667  19.679  1.00 96.40 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? 16.984  -9.664  20.578  1.00 95.63 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? 18.279  -10.254 20.020  1.00 95.68 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? 19.187  -10.551 20.798  1.00 93.88 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? 15.975  -10.780 20.901  1.00 94.95 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? 14.798  -10.324 21.772  1.00 90.79 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? 15.219  -9.878  23.176  1.00 85.70 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? 13.980  -9.493  23.986  1.00 81.02 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? 14.327  -8.993  25.333  1.00 71.24 107 A 1 
ATOM 860  N N   . ARG A 1 108 ? 18.407  -10.340 18.699  1.00 96.89 108 A 1 
ATOM 861  C CA  . ARG A 1 108 ? 19.627  -10.794 18.002  1.00 96.71 108 A 1 
ATOM 862  C C   . ARG A 1 108 ? 20.641  -9.676  17.722  1.00 96.80 108 A 1 
ATOM 863  O O   . ARG A 1 108 ? 21.707  -9.948  17.173  1.00 95.78 108 A 1 
ATOM 864  C CB  . ARG A 1 108 ? 19.223  -11.550 16.729  1.00 96.83 108 A 1 
ATOM 865  C CG  . ARG A 1 108 ? 18.494  -12.851 17.090  1.00 95.53 108 A 1 
ATOM 866  C CD  . ARG A 1 108 ? 18.102  -13.634 15.838  1.00 95.00 108 A 1 
ATOM 867  N NE  . ARG A 1 108 ? 17.466  -14.907 16.228  1.00 93.47 108 A 1 
ATOM 868  C CZ  . ARG A 1 108 ? 18.058  -16.051 16.532  1.00 94.67 108 A 1 
ATOM 869  N NH1 . ARG A 1 108 ? 19.338  -16.235 16.460  1.00 86.84 108 A 1 
ATOM 870  N NH2 . ARG A 1 108 ? 17.337  -17.049 16.929  1.00 88.72 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 20.355  -8.431  18.140  1.00 96.20 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 21.218  -7.256  17.928  1.00 96.09 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 21.524  -7.006  16.441  1.00 96.58 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 22.655  -6.676  16.085  1.00 95.33 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 22.498  -7.350  18.775  1.00 95.53 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 22.249  -7.605  20.264  1.00 94.19 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 23.595  -7.682  20.978  1.00 90.78 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 23.440  -7.939  22.416  1.00 85.25 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 24.420  -8.089  23.290  1.00 78.40 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 25.677  -8.032  22.937  1.00 73.20 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 24.156  -8.303  24.549  1.00 72.01 109 A 1 
ATOM 882  N N   . ILE A 1 110 ? 20.523  -7.202  15.592  1.00 97.03 110 A 1 
ATOM 883  C CA  . ILE A 1 110 ? 20.588  -6.907  14.157  1.00 97.36 110 A 1 
ATOM 884  C C   . ILE A 1 110 ? 20.165  -5.443  13.957  1.00 97.57 110 A 1 
ATOM 885  O O   . ILE A 1 110 ? 19.146  -5.056  14.528  1.00 97.27 110 A 1 
ATOM 886  C CB  . ILE A 1 110 ? 19.709  -7.906  13.373  1.00 97.46 110 A 1 
ATOM 887  C CG1 . ILE A 1 110 ? 20.265  -9.342  13.540  1.00 96.54 110 A 1 
ATOM 888  C CG2 . ILE A 1 110 ? 19.633  -7.536  11.885  1.00 96.87 110 A 1 
ATOM 889  C CD1 . ILE A 1 110 ? 19.307  -10.438 13.080  1.00 93.95 110 A 1 
ATOM 890  N N   . PRO A 1 111 ? 20.909  -4.621  13.196  1.00 97.63 111 A 1 
ATOM 891  C CA  . PRO A 1 111 ? 20.489  -3.279  12.785  1.00 97.82 111 A 1 
ATOM 892  C C   . PRO A 1 111 ? 19.130  -3.284  12.077  1.00 98.08 111 A 1 
ATOM 893  O O   . PRO A 1 111 ? 18.932  -4.056  11.136  1.00 97.92 111 A 1 
ATOM 894  C CB  . PRO A 1 111 ? 21.594  -2.783  11.850  1.00 97.62 111 A 1 
ATOM 895  C CG  . PRO A 1 111 ? 22.831  -3.489  12.392  1.00 96.78 111 A 1 
ATOM 896  C CD  . PRO A 1 111 ? 22.281  -4.855  12.781  1.00 97.55 111 A 1 
ATOM 897  N N   . ILE A 1 112 ? 18.208  -2.413  12.508  1.00 97.97 112 A 1 
ATOM 898  C CA  . ILE A 1 112 ? 16.827  -2.390  12.014  1.00 98.06 112 A 1 
ATOM 899  C C   . ILE A 1 112 ? 16.498  -1.046  11.371  1.00 98.04 112 A 1 
ATOM 900  O O   . ILE A 1 112 ? 16.679  0.014   11.974  1.00 97.69 112 A 1 
ATOM 901  C CB  . ILE A 1 112 ? 15.822  -2.737  13.129  1.00 97.76 112 A 1 
ATOM 902  C CG1 . ILE A 1 112 ? 16.143  -4.099  13.776  1.00 96.44 112 A 1 
ATOM 903  C CG2 . ILE A 1 112 ? 14.407  -2.768  12.535  1.00 96.58 112 A 1 
ATOM 904  C CD1 . ILE A 1 112 ? 15.458  -4.315  15.118  1.00 94.50 112 A 1 
ATOM 905  N N   . PHE A 1 113 ? 15.951  -1.117  10.166  1.00 98.20 113 A 1 
ATOM 906  C CA  . PHE A 1 113 ? 15.462  0.006   9.381   1.00 98.21 113 A 1 
ATOM 907  C C   . PHE A 1 113 ? 13.956  -0.138  9.195   1.00 98.15 113 A 1 
ATOM 908  O O   . PHE A 1 113 ? 13.492  -1.168  8.713   1.00 97.68 113 A 1 
ATOM 909  C CB  . PHE A 1 113 ? 16.183  0.028   8.035   1.00 98.15 113 A 1 
ATOM 910  C CG  . PHE A 1 113 ? 17.679  0.210   8.155   1.00 98.23 113 A 1 
ATOM 911  C CD1 . PHE A 1 113 ? 18.240  1.493   8.034   1.00 97.71 113 A 1 
ATOM 912  C CD2 . PHE A 1 113 ? 18.511  -0.894  8.426   1.00 97.71 113 A 1 
ATOM 913  C CE1 . PHE A 1 113 ? 19.621  1.672   8.184   1.00 97.43 113 A 1 
ATOM 914  C CE2 . PHE A 1 113 ? 19.895  -0.710  8.583   1.00 97.42 113 A 1 
ATOM 915  C CZ  . PHE A 1 113 ? 20.450  0.571   8.463   1.00 97.78 113 A 1 
ATOM 916  N N   . HIS A 1 114 ? 13.202  0.886   9.557   1.00 97.62 114 A 1 
ATOM 917  C CA  . HIS A 1 114 ? 11.749  0.897   9.442   1.00 97.67 114 A 1 
ATOM 918  C C   . HIS A 1 114 ? 11.300  1.990   8.475   1.00 97.54 114 A 1 
ATOM 919  O O   . HIS A 1 114 ? 11.496  3.174   8.736   1.00 96.77 114 A 1 
ATOM 920  C CB  . HIS A 1 114 ? 11.144  1.054   10.840  1.00 97.08 114 A 1 
ATOM 921  C CG  . HIS A 1 114 ? 9.644   1.159   10.842  1.00 96.48 114 A 1 
ATOM 922  N ND1 . HIS A 1 114 ? 8.904   2.017   11.627  1.00 87.71 114 A 1 
ATOM 923  C CD2 . HIS A 1 114 ? 8.764   0.457   10.062  1.00 89.39 114 A 1 
ATOM 924  C CE1 . HIS A 1 114 ? 7.613   1.841   11.325  1.00 90.87 114 A 1 
ATOM 925  N NE2 . HIS A 1 114 ? 7.485   0.900   10.373  1.00 91.82 114 A 1 
ATOM 926  N N   . MET A 1 115 ? 10.720  1.579   7.360   1.00 96.97 115 A 1 
ATOM 927  C CA  . MET A 1 115 ? 10.157  2.453   6.332   1.00 96.50 115 A 1 
ATOM 928  C C   . MET A 1 115 ? 8.670   2.713   6.583   1.00 95.65 115 A 1 
ATOM 929  O O   . MET A 1 115 ? 7.978   1.846   7.104   1.00 94.15 115 A 1 
ATOM 930  C CB  . MET A 1 115 ? 10.356  1.833   4.950   1.00 96.29 115 A 1 
ATOM 931  C CG  . MET A 1 115 ? 11.832  1.660   4.586   1.00 94.06 115 A 1 
ATOM 932  S SD  . MET A 1 115 ? 12.122  0.764   3.040   1.00 92.68 115 A 1 
ATOM 933  C CE  . MET A 1 115 ? 11.241  1.807   1.854   1.00 83.95 115 A 1 
ATOM 934  N N   . GLU A 1 116 ? 8.182   3.885   6.165   1.00 94.46 116 A 1 
ATOM 935  C CA  . GLU A 1 116 ? 6.843   4.389   6.497   1.00 93.91 116 A 1 
ATOM 936  C C   . GLU A 1 116 ? 6.631   4.530   8.020   1.00 93.47 116 A 1 
ATOM 937  O O   . GLU A 1 116 ? 5.544   4.323   8.552   1.00 90.17 116 A 1 
ATOM 938  C CB  . GLU A 1 116 ? 5.739   3.621   5.736   1.00 92.87 116 A 1 
ATOM 939  C CG  . GLU A 1 116 ? 4.403   4.382   5.692   1.00 90.21 116 A 1 
ATOM 940  C CD  . GLU A 1 116 ? 3.361   3.739   4.752   1.00 88.96 116 A 1 
ATOM 941  O OE1 . GLU A 1 116 ? 2.704   4.495   3.986   1.00 80.01 116 A 1 
ATOM 942  O OE2 . GLU A 1 116 ? 3.204   2.505   4.762   1.00 80.97 116 A 1 
ATOM 943  N N   . ALA A 1 117 ? 7.704   4.894   8.739   1.00 92.22 117 A 1 
ATOM 944  C CA  . ALA A 1 117 ? 7.662   5.173   10.162  1.00 92.23 117 A 1 
ATOM 945  C C   . ALA A 1 117 ? 6.884   6.461   10.482  1.00 91.61 117 A 1 
ATOM 946  O O   . ALA A 1 117 ? 6.807   7.385   9.670   1.00 90.87 117 A 1 
ATOM 947  C CB  . ALA A 1 117 ? 9.101   5.263   10.676  1.00 92.79 117 A 1 
ATOM 948  N N   . GLY A 1 118 ? 6.368   6.549   11.710  1.00 89.99 118 A 1 
ATOM 949  C CA  . GLY A 1 118 ? 5.787   7.771   12.263  1.00 87.93 118 A 1 
ATOM 950  C C   . GLY A 1 118 ? 4.360   8.074   11.818  1.00 89.91 118 A 1 
ATOM 951  O O   . GLY A 1 118 ? 3.868   9.163   12.106  1.00 88.09 118 A 1 
ATOM 952  N N   . ASN A 1 119 ? 3.659   7.147   11.150  1.00 90.15 119 A 1 
ATOM 953  C CA  . ASN A 1 119 ? 2.237   7.326   10.860  1.00 88.93 119 A 1 
ATOM 954  C C   . ASN A 1 119 ? 1.411   7.260   12.161  1.00 87.67 119 A 1 
ATOM 955  O O   . ASN A 1 119 ? 1.709   6.447   13.035  1.00 82.41 119 A 1 
ATOM 956  C CB  . ASN A 1 119 ? 1.790   6.294   9.808   1.00 86.35 119 A 1 
ATOM 957  C CG  . ASN A 1 119 ? 0.461   6.650   9.175   1.00 79.51 119 A 1 
ATOM 958  O OD1 . ASN A 1 119 ? -0.015  7.767   9.279   1.00 71.15 119 A 1 
ATOM 959  N ND2 . ASN A 1 119 ? -0.164  5.726   8.490   1.00 70.21 119 A 1 
ATOM 960  N N   . ARG A 1 120 ? 0.403   8.142   12.323  1.00 84.06 120 A 1 
ATOM 961  C CA  . ARG A 1 120 ? -0.436  8.220   13.538  1.00 82.68 120 A 1 
ATOM 962  C C   . ARG A 1 120 ? -1.879  8.571   13.189  1.00 81.60 120 A 1 
ATOM 963  O O   . ARG A 1 120 ? -2.105  9.482   12.396  1.00 78.57 120 A 1 
ATOM 964  C CB  . ARG A 1 120 ? 0.109   9.284   14.518  1.00 80.94 120 A 1 
ATOM 965  C CG  . ARG A 1 120 ? 1.511   9.012   15.096  1.00 81.10 120 A 1 
ATOM 966  C CD  . ARG A 1 120 ? 1.540   7.772   15.997  1.00 79.62 120 A 1 
ATOM 967  N NE  . ARG A 1 120 ? 2.888   7.543   16.538  1.00 81.91 120 A 1 
ATOM 968  C CZ  . ARG A 1 120 ? 3.879   6.868   15.976  1.00 83.77 120 A 1 
ATOM 969  N NH1 . ARG A 1 120 ? 3.791   6.332   14.798  1.00 75.98 120 A 1 
ATOM 970  N NH2 . ARG A 1 120 ? 5.000   6.725   16.608  1.00 80.38 120 A 1 
ATOM 971  N N   . CYS A 1 121 ? -2.838  7.913   13.845  1.00 83.52 121 A 1 
ATOM 972  C CA  . CYS A 1 121 ? -4.241  8.320   13.855  1.00 79.22 121 A 1 
ATOM 973  C C   . CYS A 1 121 ? -4.763  8.644   15.263  1.00 78.76 121 A 1 
ATOM 974  O O   . CYS A 1 121 ? -5.844  9.211   15.397  1.00 74.96 121 A 1 
ATOM 975  C CB  . CYS A 1 121 ? -5.092  7.253   13.159  1.00 75.58 121 A 1 
ATOM 976  S SG  . CYS A 1 121 ? -5.169  5.719   14.126  1.00 74.74 121 A 1 
ATOM 977  N N   . PHE A 1 122 ? -3.990  8.308   16.316  1.00 78.19 122 A 1 
ATOM 978  C CA  . PHE A 1 122 ? -4.335  8.508   17.732  1.00 78.55 122 A 1 
ATOM 979  C C   . PHE A 1 122 ? -5.608  7.778   18.194  1.00 79.30 122 A 1 
ATOM 980  O O   . PHE A 1 122 ? -6.140  8.064   19.266  1.00 75.19 122 A 1 
ATOM 981  C CB  . PHE A 1 122 ? -4.321  10.003  18.083  1.00 78.27 122 A 1 
ATOM 982  C CG  . PHE A 1 122 ? -3.046  10.716  17.677  1.00 77.94 122 A 1 
ATOM 983  C CD1 . PHE A 1 122 ? -1.880  10.557  18.446  1.00 71.53 122 A 1 
ATOM 984  C CD2 . PHE A 1 122 ? -3.019  11.512  16.518  1.00 72.50 122 A 1 
ATOM 985  C CE1 . PHE A 1 122 ? -0.691  11.199  18.065  1.00 67.88 122 A 1 
ATOM 986  C CE2 . PHE A 1 122 ? -1.827  12.152  16.134  1.00 67.48 122 A 1 
ATOM 987  C CZ  . PHE A 1 122 ? -0.666  11.999  16.910  1.00 72.70 122 A 1 
ATOM 988  N N   . ASP A 1 123 ? -6.069  6.793   17.419  1.00 79.19 123 A 1 
ATOM 989  C CA  . ASP A 1 123 ? -7.216  5.952   17.744  1.00 80.89 123 A 1 
ATOM 990  C C   . ASP A 1 123 ? -6.754  4.531   18.100  1.00 82.10 123 A 1 
ATOM 991  O O   . ASP A 1 123 ? -6.392  3.735   17.235  1.00 79.72 123 A 1 
ATOM 992  C CB  . ASP A 1 123 ? -8.221  5.975   16.588  1.00 78.09 123 A 1 
ATOM 993  C CG  . ASP A 1 123 ? -9.542  5.295   16.942  1.00 75.63 123 A 1 
ATOM 994  O OD1 . ASP A 1 123 ? -9.638  4.570   17.972  1.00 72.93 123 A 1 
ATOM 995  O OD2 . ASP A 1 123 ? -10.543 5.549   16.243  1.00 71.79 123 A 1 
ATOM 996  N N   . GLN A 1 124 ? -6.797  4.196   19.394  1.00 78.24 124 A 1 
ATOM 997  C CA  . GLN A 1 124 ? -6.371  2.878   19.888  1.00 79.09 124 A 1 
ATOM 998  C C   . GLN A 1 124 ? -7.286  1.719   19.445  1.00 79.88 124 A 1 
ATOM 999  O O   . GLN A 1 124 ? -6.937  0.560   19.662  1.00 77.51 124 A 1 
ATOM 1000 C CB  . GLN A 1 124 ? -6.262  2.909   21.422  1.00 78.69 124 A 1 
ATOM 1001 C CG  . GLN A 1 124 ? -5.208  3.899   21.941  1.00 76.08 124 A 1 
ATOM 1002 C CD  . GLN A 1 124 ? -3.802  3.570   21.448  1.00 71.13 124 A 1 
ATOM 1003 O OE1 . GLN A 1 124 ? -3.263  2.503   21.688  1.00 65.53 124 A 1 
ATOM 1004 N NE2 . GLN A 1 124 ? -3.153  4.471   20.737  1.00 63.57 124 A 1 
ATOM 1005 N N   . ARG A 1 125 ? -8.436  2.005   18.823  1.00 77.56 125 A 1 
ATOM 1006 C CA  . ARG A 1 125 ? -9.282  0.973   18.204  1.00 77.07 125 A 1 
ATOM 1007 C C   . ARG A 1 125 ? -8.701  0.474   16.876  1.00 79.11 125 A 1 
ATOM 1008 O O   . ARG A 1 125 ? -9.068  -0.609  16.437  1.00 78.48 125 A 1 
ATOM 1009 C CB  . ARG A 1 125 ? -10.696 1.517   17.974  1.00 75.37 125 A 1 
ATOM 1010 C CG  . ARG A 1 125 ? -11.370 1.983   19.275  1.00 74.16 125 A 1 
ATOM 1011 C CD  . ARG A 1 125 ? -12.692 2.706   18.989  1.00 71.07 125 A 1 
ATOM 1012 N NE  . ARG A 1 125 ? -12.468 3.961   18.253  1.00 66.81 125 A 1 
ATOM 1013 C CZ  . ARG A 1 125 ? -13.400 4.784   17.801  1.00 61.57 125 A 1 
ATOM 1014 N NH1 . ARG A 1 125 ? -14.668 4.577   18.013  1.00 58.15 125 A 1 
ATOM 1015 N NH2 . ARG A 1 125 ? -13.059 5.831   17.116  1.00 56.91 125 A 1 
ATOM 1016 N N   . VAL A 1 126 ? -7.808  1.257   16.265  1.00 82.32 126 A 1 
ATOM 1017 C CA  . VAL A 1 126 ? -7.072  0.876   15.061  1.00 83.38 126 A 1 
ATOM 1018 C C   . VAL A 1 126 ? -5.916  -0.046  15.472  1.00 84.94 126 A 1 
ATOM 1019 O O   . VAL A 1 126 ? -5.027  0.396   16.202  1.00 83.82 126 A 1 
ATOM 1020 C CB  . VAL A 1 126 ? -6.576  2.126   14.311  1.00 81.26 126 A 1 
ATOM 1021 C CG1 . VAL A 1 126 ? -5.739  1.750   13.091  1.00 77.12 126 A 1 
ATOM 1022 C CG2 . VAL A 1 126 ? -7.763  2.971   13.825  1.00 77.58 126 A 1 
ATOM 1023 N N   . PRO A 1 127 ? -5.890  -1.321  15.029  1.00 82.05 127 A 1 
ATOM 1024 C CA  . PRO A 1 127 ? -4.868  -2.280  15.463  1.00 82.28 127 A 1 
ATOM 1025 C C   . PRO A 1 127 ? -3.433  -1.823  15.184  1.00 85.51 127 A 1 
ATOM 1026 O O   . PRO A 1 127 ? -2.524  -2.074  15.978  1.00 84.63 127 A 1 
ATOM 1027 C CB  . PRO A 1 127 ? -5.190  -3.575  14.709  1.00 79.19 127 A 1 
ATOM 1028 C CG  . PRO A 1 127 ? -6.692  -3.478  14.452  1.00 77.76 127 A 1 
ATOM 1029 C CD  . PRO A 1 127 ? -6.893  -1.985  14.208  1.00 80.25 127 A 1 
ATOM 1030 N N   . GLU A 1 128 ? -3.232  -1.105  14.075  1.00 82.24 128 A 1 
ATOM 1031 C CA  . GLU A 1 128 ? -1.946  -0.577  13.649  1.00 84.56 128 A 1 
ATOM 1032 C C   . GLU A 1 128 ? -1.345  0.416   14.655  1.00 87.05 128 A 1 
ATOM 1033 O O   . GLU A 1 128 ? -0.124  0.445   14.787  1.00 85.92 128 A 1 
ATOM 1034 C CB  . GLU A 1 128 ? -2.063  0.073   12.257  1.00 82.64 128 A 1 
ATOM 1035 C CG  . GLU A 1 128 ? -2.356  -0.917  11.111  1.00 77.61 128 A 1 
ATOM 1036 C CD  . GLU A 1 128 ? -3.849  -1.207  10.864  1.00 76.06 128 A 1 
ATOM 1037 O OE1 . GLU A 1 128 ? -4.159  -1.671  9.742   1.00 67.17 128 A 1 
ATOM 1038 O OE2 . GLU A 1 128 ? -4.683  -0.956  11.762  1.00 69.05 128 A 1 
ATOM 1039 N N   . GLU A 1 129 ? -2.142  1.169   15.433  1.00 85.94 129 A 1 
ATOM 1040 C CA  . GLU A 1 129 ? -1.598  2.108   16.434  1.00 87.72 129 A 1 
ATOM 1041 C C   . GLU A 1 129 ? -0.750  1.403   17.500  1.00 88.80 129 A 1 
ATOM 1042 O O   . GLU A 1 129 ? 0.293   1.912   17.915  1.00 87.25 129 A 1 
ATOM 1043 C CB  . GLU A 1 129 ? -2.722  2.899   17.122  1.00 86.69 129 A 1 
ATOM 1044 C CG  . GLU A 1 129 ? -3.276  4.028   16.252  1.00 81.99 129 A 1 
ATOM 1045 C CD  . GLU A 1 129 ? -2.238  5.121   15.976  1.00 83.18 129 A 1 
ATOM 1046 O OE1 . GLU A 1 129 ? -1.714  5.171   14.840  1.00 75.56 129 A 1 
ATOM 1047 O OE2 . GLU A 1 129 ? -1.938  5.913   16.888  1.00 78.23 129 A 1 
ATOM 1048 N N   . SER A 1 130 ? -1.154  0.198   17.913  1.00 89.25 130 A 1 
ATOM 1049 C CA  . SER A 1 130 ? -0.361  -0.615  18.844  1.00 90.42 130 A 1 
ATOM 1050 C C   . SER A 1 130 ? 0.957   -1.067  18.209  1.00 92.48 130 A 1 
ATOM 1051 O O   . SER A 1 130 ? 2.009   -0.994  18.845  1.00 91.77 130 A 1 
ATOM 1052 C CB  . SER A 1 130 ? -1.155  -1.838  19.306  1.00 88.34 130 A 1 
ATOM 1053 O OG  . SER A 1 130 ? -2.335  -1.436  19.973  1.00 77.54 130 A 1 
ATOM 1054 N N   . ASN A 1 131 ? 0.912   -1.482  16.943  1.00 91.17 131 A 1 
ATOM 1055 C CA  . ASN A 1 131 ? 2.103   -1.889  16.197  1.00 92.91 131 A 1 
ATOM 1056 C C   . ASN A 1 131 ? 3.078   -0.717  16.010  1.00 93.79 131 A 1 
ATOM 1057 O O   . ASN A 1 131 ? 4.275   -0.874  16.266  1.00 93.00 131 A 1 
ATOM 1058 C CB  . ASN A 1 131 ? 1.682   -2.480  14.844  1.00 92.70 131 A 1 
ATOM 1059 C CG  . ASN A 1 131 ? 0.917   -3.787  14.938  1.00 92.83 131 A 1 
ATOM 1060 O OD1 . ASN A 1 131 ? 0.881   -4.460  15.958  1.00 87.92 131 A 1 
ATOM 1061 N ND2 . ASN A 1 131 ? 0.313   -4.200  13.848  1.00 87.86 131 A 1 
ATOM 1062 N N   . ARG A 1 132 ? 2.570   0.475   15.648  1.00 92.60 132 A 1 
ATOM 1063 C CA  . ARG A 1 132 ? 3.341   1.714   15.463  1.00 91.46 132 A 1 
ATOM 1064 C C   . ARG A 1 132 ? 4.142   2.070   16.706  1.00 92.13 132 A 1 
ATOM 1065 O O   . ARG A 1 132 ? 5.346   2.316   16.614  1.00 91.74 132 A 1 
ATOM 1066 C CB  . ARG A 1 132 ? 2.383   2.866   15.121  1.00 89.73 132 A 1 
ATOM 1067 C CG  . ARG A 1 132 ? 1.834   2.780   13.696  1.00 87.24 132 A 1 
ATOM 1068 C CD  . ARG A 1 132 ? 0.627   3.714   13.534  1.00 83.40 132 A 1 
ATOM 1069 N NE  . ARG A 1 132 ? 0.015   3.555   12.205  1.00 80.57 132 A 1 
ATOM 1070 C CZ  . ARG A 1 132 ? -1.152  3.994   11.795  1.00 78.57 132 A 1 
ATOM 1071 N NH1 . ARG A 1 132 ? -1.944  4.710   12.534  1.00 71.97 132 A 1 
ATOM 1072 N NH2 . ARG A 1 132 ? -1.553  3.705   10.599  1.00 71.23 132 A 1 
ATOM 1073 N N   . LYS A 1 133 ? 3.523   2.015   17.895  1.00 91.05 133 A 1 
ATOM 1074 C CA  . LYS A 1 133 ? 4.211   2.285   19.171  1.00 89.73 133 A 1 
ATOM 1075 C C   . LYS A 1 133 ? 5.376   1.333   19.430  1.00 91.91 133 A 1 
ATOM 1076 O O   . LYS A 1 133 ? 6.365   1.738   20.031  1.00 89.90 133 A 1 
ATOM 1077 C CB  . LYS A 1 133 ? 3.212   2.231   20.339  1.00 87.31 133 A 1 
ATOM 1078 C CG  . LYS A 1 133 ? 2.197   3.381   20.353  1.00 82.63 133 A 1 
ATOM 1079 C CD  . LYS A 1 133 ? 2.865   4.754   20.496  1.00 75.33 133 A 1 
ATOM 1080 C CE  . LYS A 1 133 ? 1.808   5.855   20.529  1.00 69.52 133 A 1 
ATOM 1081 N NZ  . LYS A 1 133 ? 2.445   7.185   20.576  1.00 60.24 133 A 1 
ATOM 1082 N N   . ILE A 1 134 ? 5.283   0.096   18.978  1.00 92.22 134 A 1 
ATOM 1083 C CA  . ILE A 1 134 ? 6.349   -0.892  19.145  1.00 93.12 134 A 1 
ATOM 1084 C C   . ILE A 1 134 ? 7.450   -0.668  18.107  1.00 94.20 134 A 1 
ATOM 1085 O O   . ILE A 1 134 ? 8.615   -0.517  18.473  1.00 94.12 134 A 1 
ATOM 1086 C CB  . ILE A 1 134 ? 5.755   -2.320  19.098  1.00 93.53 134 A 1 
ATOM 1087 C CG1 . ILE A 1 134 ? 4.791   -2.538  20.289  1.00 93.03 134 A 1 
ATOM 1088 C CG2 . ILE A 1 134 ? 6.873   -3.377  19.111  1.00 93.04 134 A 1 
ATOM 1089 C CD1 . ILE A 1 134 ? 3.914   -3.786  20.151  1.00 88.37 134 A 1 
ATOM 1090 N N   . VAL A 1 135 ? 7.093   -0.641  16.819  1.00 92.51 135 A 1 
ATOM 1091 C CA  . VAL A 1 135 ? 8.076   -0.649  15.727  1.00 93.03 135 A 1 
ATOM 1092 C C   . VAL A 1 135 ? 8.884   0.645   15.669  1.00 93.88 135 A 1 
ATOM 1093 O O   . VAL A 1 135 ? 10.110  0.582   15.584  1.00 94.71 135 A 1 
ATOM 1094 C CB  . VAL A 1 135 ? 7.420   -1.025  14.382  1.00 93.00 135 A 1 
ATOM 1095 C CG1 . VAL A 1 135 ? 6.474   0.044   13.832  1.00 88.60 135 A 1 
ATOM 1096 C CG2 . VAL A 1 135 ? 8.479   -1.350  13.327  1.00 89.44 135 A 1 
ATOM 1097 N N   . ASP A 1 136 ? 8.248   1.812   15.828  1.00 93.88 136 A 1 
ATOM 1098 C CA  . ASP A 1 136 ? 8.938   3.104   15.759  1.00 93.70 136 A 1 
ATOM 1099 C C   . ASP A 1 136 ? 9.960   3.278   16.893  1.00 93.63 136 A 1 
ATOM 1100 O O   . ASP A 1 136 ? 11.040  3.827   16.683  1.00 93.06 136 A 1 
ATOM 1101 C CB  . ASP A 1 136 ? 7.919   4.250   15.805  1.00 93.30 136 A 1 
ATOM 1102 C CG  . ASP A 1 136 ? 7.058   4.401   14.546  1.00 93.12 136 A 1 
ATOM 1103 O OD1 . ASP A 1 136 ? 7.491   3.998   13.453  1.00 88.90 136 A 1 
ATOM 1104 O OD2 . ASP A 1 136 ? 5.980   5.023   14.661  1.00 89.55 136 A 1 
ATOM 1105 N N   . HIS A 1 137 ? 9.662   2.772   18.091  1.00 93.72 137 A 1 
ATOM 1106 C CA  . HIS A 1 137 ? 10.538  2.912   19.262  1.00 92.81 137 A 1 
ATOM 1107 C C   . HIS A 1 137 ? 11.633  1.843   19.339  1.00 92.69 137 A 1 
ATOM 1108 O O   . HIS A 1 137 ? 12.652  2.045   20.008  1.00 90.70 137 A 1 
ATOM 1109 C CB  . HIS A 1 137 ? 9.689   2.917   20.535  1.00 92.02 137 A 1 
ATOM 1110 C CG  . HIS A 1 137 ? 8.828   4.146   20.676  1.00 89.53 137 A 1 
ATOM 1111 N ND1 . HIS A 1 137 ? 7.649   4.409   20.019  1.00 78.12 137 A 1 
ATOM 1112 C CD2 . HIS A 1 137 ? 9.100   5.230   21.470  1.00 77.86 137 A 1 
ATOM 1113 C CE1 . HIS A 1 137 ? 7.223   5.626   20.394  1.00 79.65 137 A 1 
ATOM 1114 N NE2 . HIS A 1 137 ? 8.072   6.155   21.287  1.00 79.38 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? 11.458  0.699   18.680  1.00 95.01 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? 12.473  -0.357  18.642  1.00 94.89 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? 13.419  -0.237  17.445  1.00 95.23 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? 14.518  -0.800  17.499  1.00 94.21 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? 11.801  -1.739  18.686  1.00 95.02 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? 11.093  -2.085  20.009  1.00 93.84 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? 10.542  -3.513  19.912  1.00 90.52 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? 12.033  -2.033  21.217  1.00 90.57 138 A 1 
ATOM 1123 N N   . SER A 1 139 ? 13.029  0.477   16.392  1.00 96.86 139 A 1 
ATOM 1124 C CA  . SER A 1 139 ? 13.844  0.684   15.195  1.00 96.79 139 A 1 
ATOM 1125 C C   . SER A 1 139 ? 15.099  1.498   15.493  1.00 96.68 139 A 1 
ATOM 1126 O O   . SER A 1 139 ? 15.085  2.437   16.288  1.00 96.11 139 A 1 
ATOM 1127 C CB  . SER A 1 139 ? 13.030  1.352   14.091  1.00 96.53 139 A 1 
ATOM 1128 O OG  . SER A 1 139 ? 12.025  0.447   13.691  1.00 88.04 139 A 1 
ATOM 1129 N N   . ASP A 1 140 ? 16.207  1.138   14.854  1.00 97.28 140 A 1 
ATOM 1130 C CA  . ASP A 1 140 ? 17.450  1.900   14.978  1.00 97.02 140 A 1 
ATOM 1131 C C   . ASP A 1 140 ? 17.440  3.124   14.056  1.00 97.05 140 A 1 
ATOM 1132 O O   . ASP A 1 140 ? 17.956  4.180   14.434  1.00 96.41 140 A 1 
ATOM 1133 C CB  . ASP A 1 140 ? 18.646  0.992   14.681  1.00 96.93 140 A 1 
ATOM 1134 C CG  . ASP A 1 140 ? 18.758  -0.189  15.649  1.00 96.58 140 A 1 
ATOM 1135 O OD1 . ASP A 1 140 ? 18.815  0.027   16.885  1.00 94.83 140 A 1 
ATOM 1136 O OD2 . ASP A 1 140 ? 18.797  -1.343  15.171  1.00 94.94 140 A 1 
ATOM 1137 N N   . ILE A 1 141 ? 16.832  3.001   12.876  1.00 97.61 141 A 1 
ATOM 1138 C CA  . ILE A 1 141 ? 16.591  4.102   11.933  1.00 97.75 141 A 1 
ATOM 1139 C C   . ILE A 1 141 ? 15.126  4.071   11.489  1.00 97.90 141 A 1 
ATOM 1140 O O   . ILE A 1 141 ? 14.674  3.090   10.891  1.00 97.70 141 A 1 
ATOM 1141 C CB  . ILE A 1 141 ? 17.538  4.015   10.721  1.00 97.58 141 A 1 
ATOM 1142 C CG1 . ILE A 1 141 ? 19.033  4.043   11.110  1.00 96.71 141 A 1 
ATOM 1143 C CG2 . ILE A 1 141 ? 17.239  5.122   9.693   1.00 96.96 141 A 1 
ATOM 1144 C CD1 . ILE A 1 141 ? 19.541  5.352   11.736  1.00 94.88 141 A 1 
ATOM 1145 N N   . ASN A 1 142 ? 14.418  5.177   11.727  1.00 97.66 142 A 1 
ATOM 1146 C CA  . ASN A 1 142 ? 13.069  5.406   11.230  1.00 97.74 142 A 1 
ATOM 1147 C C   . ASN A 1 142 ? 13.119  6.200   9.920   1.00 97.75 142 A 1 
ATOM 1148 O O   . ASN A 1 142 ? 13.621  7.327   9.877   1.00 97.22 142 A 1 
ATOM 1149 C CB  . ASN A 1 142 ? 12.263  6.126   12.317  1.00 97.60 142 A 1 
ATOM 1150 C CG  . ASN A 1 142 ? 11.825  5.168   13.408  1.00 97.28 142 A 1 
ATOM 1151 O OD1 . ASN A 1 142 ? 11.118  4.211   13.159  1.00 92.92 142 A 1 
ATOM 1152 N ND2 . ASN A 1 142 ? 12.230  5.377   14.636  1.00 92.84 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? 12.594  5.628   8.849   1.00 97.86 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? 12.537  6.243   7.522   1.00 97.78 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? 11.101  6.708   7.273   1.00 97.58 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? 10.207  5.910   6.992   1.00 97.12 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? 13.070  5.287   6.439   1.00 97.78 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? 14.502  4.792   6.770   1.00 97.29 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? 13.051  6.017   5.086   1.00 97.39 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? 15.030  3.704   5.825   1.00 96.11 143 A 1 
ATOM 1161 N N   . VAL A 1 144 ? 10.880  8.015   7.400   1.00 97.18 144 A 1 
ATOM 1162 C CA  . VAL A 1 144 ? 9.551   8.631   7.299   1.00 97.09 144 A 1 
ATOM 1163 C C   . VAL A 1 144 ? 9.256   9.091   5.872   1.00 96.69 144 A 1 
ATOM 1164 O O   . VAL A 1 144 ? 10.163  9.507   5.147   1.00 96.17 144 A 1 
ATOM 1165 C CB  . VAL A 1 144 ? 9.376   9.779   8.312   1.00 96.95 144 A 1 
ATOM 1166 C CG1 . VAL A 1 144 ? 9.568   9.287   9.746   1.00 96.11 144 A 1 
ATOM 1167 C CG2 . VAL A 1 144 ? 10.333  10.956  8.080   1.00 95.61 144 A 1 
ATOM 1168 N N   . LEU A 1 145 ? 7.982   9.064   5.476   1.00 96.38 145 A 1 
ATOM 1169 C CA  . LEU A 1 145 ? 7.545   9.602   4.186   1.00 95.69 145 A 1 
ATOM 1170 C C   . LEU A 1 145 ? 7.438   11.127  4.237   1.00 95.79 145 A 1 
ATOM 1171 O O   . LEU A 1 145 ? 7.885   11.802  3.318   1.00 94.66 145 A 1 
ATOM 1172 C CB  . LEU A 1 145 ? 6.205   8.965   3.772   1.00 93.75 145 A 1 
ATOM 1173 C CG  . LEU A 1 145 ? 6.344   7.600   3.069   1.00 84.26 145 A 1 
ATOM 1174 C CD1 . LEU A 1 145 ? 7.009   6.533   3.945   1.00 76.95 145 A 1 
ATOM 1175 C CD2 . LEU A 1 145 ? 4.965   7.084   2.677   1.00 77.60 145 A 1 
ATOM 1176 N N   . THR A 1 146 ? 6.894   11.658  5.338   1.00 95.86 146 A 1 
ATOM 1177 C CA  . THR A 1 146 ? 6.431   13.043  5.420   1.00 95.80 146 A 1 
ATOM 1178 C C   . THR A 1 146 ? 7.055   13.808  6.580   1.00 96.30 146 A 1 
ATOM 1179 O O   . THR A 1 146 ? 7.593   13.235  7.535   1.00 96.39 146 A 1 
ATOM 1180 C CB  . THR A 1 146 ? 4.896   13.094  5.501   1.00 95.15 146 A 1 
ATOM 1181 O OG1 . THR A 1 146 ? 4.439   12.632  6.751   1.00 93.18 146 A 1 
ATOM 1182 C CG2 . THR A 1 146 ? 4.235   12.240  4.422   1.00 92.73 146 A 1 
ATOM 1183 N N   . GLU A 1 147 ? 6.976   15.136  6.516   1.00 95.61 147 A 1 
ATOM 1184 C CA  . GLU A 1 147 ? 7.396   16.001  7.617   1.00 95.59 147 A 1 
ATOM 1185 C C   . GLU A 1 147 ? 6.457   15.875  8.830   1.00 95.94 147 A 1 
ATOM 1186 O O   . GLU A 1 147 ? 6.918   15.947  9.966   1.00 95.71 147 A 1 
ATOM 1187 C CB  . GLU A 1 147 ? 7.503   17.444  7.102   1.00 95.12 147 A 1 
ATOM 1188 C CG  . GLU A 1 147 ? 8.162   18.401  8.108   1.00 88.97 147 A 1 
ATOM 1189 C CD  . GLU A 1 147 ? 9.585   17.978  8.527   1.00 90.64 147 A 1 
ATOM 1190 O OE1 . GLU A 1 147 ? 9.962   18.276  9.681   1.00 83.54 147 A 1 
ATOM 1191 O OE2 . GLU A 1 147 ? 10.309  17.355  7.708   1.00 85.91 147 A 1 
ATOM 1192 N N   . HIS A 1 148 ? 5.171   15.599  8.624   1.00 94.72 148 A 1 
ATOM 1193 C CA  . HIS A 1 148 ? 4.239   15.300  9.720   1.00 94.71 148 A 1 
ATOM 1194 C C   . HIS A 1 148 ? 4.651   14.043  10.492  1.00 95.49 148 A 1 
ATOM 1195 O O   . HIS A 1 148 ? 4.770   14.083  11.719  1.00 95.34 148 A 1 
ATOM 1196 C CB  . HIS A 1 148 ? 2.816   15.160  9.177   1.00 93.70 148 A 1 
ATOM 1197 C CG  . HIS A 1 148 ? 2.173   16.485  8.893   1.00 91.61 148 A 1 
ATOM 1198 N ND1 . HIS A 1 148 ? 1.626   17.326  9.849   1.00 81.28 148 A 1 
ATOM 1199 C CD2 . HIS A 1 148 ? 1.986   17.041  7.664   1.00 81.98 148 A 1 
ATOM 1200 C CE1 . HIS A 1 148 ? 1.104   18.371  9.190   1.00 83.43 148 A 1 
ATOM 1201 N NE2 . HIS A 1 148 ? 1.310   18.238  7.870   1.00 84.83 148 A 1 
ATOM 1202 N N   . ALA A 1 149 ? 4.974   12.953  9.794   1.00 94.91 149 A 1 
ATOM 1203 C CA  . ALA A 1 149 ? 5.465   11.723  10.415  1.00 95.23 149 A 1 
ATOM 1204 C C   . ALA A 1 149 ? 6.758   11.963  11.217  1.00 95.85 149 A 1 
ATOM 1205 O O   . ALA A 1 149 ? 6.885   11.500  12.354  1.00 95.88 149 A 1 
ATOM 1206 C CB  . ALA A 1 149 ? 5.665   10.681  9.313   1.00 95.28 149 A 1 
ATOM 1207 N N   . ARG A 1 150 ? 7.691   12.765  10.685  1.00 96.57 150 A 1 
ATOM 1208 C CA  . ARG A 1 150 ? 8.899   13.179  11.420  1.00 96.90 150 A 1 
ATOM 1209 C C   . ARG A 1 150 ? 8.545   13.926  12.709  1.00 97.04 150 A 1 
ATOM 1210 O O   . ARG A 1 150 ? 9.112   13.621  13.755  1.00 96.95 150 A 1 
ATOM 1211 C CB  . ARG A 1 150 ? 9.796   14.031  10.508  1.00 96.43 150 A 1 
ATOM 1212 C CG  . ARG A 1 150 ? 11.056  14.507  11.244  1.00 95.03 150 A 1 
ATOM 1213 C CD  . ARG A 1 150 ? 11.889  15.434  10.363  1.00 93.51 150 A 1 
ATOM 1214 N NE  . ARG A 1 150 ? 12.643  14.698  9.344   1.00 88.26 150 A 1 
ATOM 1215 C CZ  . ARG A 1 150 ? 13.200  15.228  8.277   1.00 87.44 150 A 1 
ATOM 1216 N NH1 . ARG A 1 150 ? 13.002  16.471  7.939   1.00 78.60 150 A 1 
ATOM 1217 N NH2 . ARG A 1 150 ? 13.995  14.513  7.527   1.00 78.85 150 A 1 
ATOM 1218 N N   . ARG A 1 151 ? 7.629   14.889  12.649  1.00 96.20 151 A 1 
ATOM 1219 C CA  . ARG A 1 151 ? 7.209   15.674  13.823  1.00 95.75 151 A 1 
ATOM 1220 C C   . ARG A 1 151 ? 6.565   14.806  14.899  1.00 95.95 151 A 1 
ATOM 1221 O O   . ARG A 1 151 ? 6.862   15.019  16.071  1.00 95.72 151 A 1 
ATOM 1222 C CB  . ARG A 1 151 ? 6.251   16.791  13.398  1.00 95.24 151 A 1 
ATOM 1223 C CG  . ARG A 1 151 ? 6.978   17.924  12.662  1.00 91.92 151 A 1 
ATOM 1224 C CD  . ARG A 1 151 ? 5.944   18.901  12.100  1.00 88.95 151 A 1 
ATOM 1225 N NE  . ARG A 1 151 ? 6.578   19.942  11.274  1.00 81.16 151 A 1 
ATOM 1226 C CZ  . ARG A 1 151 ? 5.956   20.956  10.695  1.00 75.46 151 A 1 
ATOM 1227 N NH1 . ARG A 1 151 ? 4.678   21.168  10.863  1.00 68.53 151 A 1 
ATOM 1228 N NH2 . ARG A 1 151 ? 6.620   21.768  9.925   1.00 66.90 151 A 1 
ATOM 1229 N N   . TYR A 1 152 ? 5.762   13.811  14.522  1.00 95.24 152 A 1 
ATOM 1230 C CA  . TYR A 1 152 ? 5.192   12.865  15.486  1.00 94.73 152 A 1 
ATOM 1231 C C   . TYR A 1 152 ? 6.280   12.069  16.214  1.00 95.41 152 A 1 
ATOM 1232 O O   . TYR A 1 152 ? 6.279   12.034  17.444  1.00 95.34 152 A 1 
ATOM 1233 C CB  . TYR A 1 152 ? 4.189   11.932  14.796  1.00 93.98 152 A 1 
ATOM 1234 C CG  . TYR A 1 152 ? 2.917   12.596  14.298  1.00 92.23 152 A 1 
ATOM 1235 C CD1 . TYR A 1 152 ? 2.223   13.520  15.108  1.00 87.88 152 A 1 
ATOM 1236 C CD2 . TYR A 1 152 ? 2.393   12.255  13.034  1.00 87.90 152 A 1 
ATOM 1237 C CE1 . TYR A 1 152 ? 1.025   14.105  14.656  1.00 85.51 152 A 1 
ATOM 1238 C CE2 . TYR A 1 152 ? 1.194   12.836  12.578  1.00 85.14 152 A 1 
ATOM 1239 C CZ  . TYR A 1 152 ? 0.507   13.762  13.389  1.00 86.67 152 A 1 
ATOM 1240 O OH  . TYR A 1 152 ? -0.655  14.319  12.955  1.00 83.49 152 A 1 
ATOM 1241 N N   . LEU A 1 153 ? 7.261   11.529  15.497  1.00 95.40 153 A 1 
ATOM 1242 C CA  . LEU A 1 153 ? 8.373   10.803  16.120  1.00 96.07 153 A 1 
ATOM 1243 C C   . LEU A 1 153 ? 9.213   11.697  17.046  1.00 96.67 153 A 1 
ATOM 1244 O O   . LEU A 1 153 ? 9.570   11.279  18.147  1.00 96.64 153 A 1 
ATOM 1245 C CB  . LEU A 1 153 ? 9.262   10.180  15.034  1.00 96.49 153 A 1 
ATOM 1246 C CG  . LEU A 1 153 ? 8.603   9.070   14.197  1.00 95.75 153 A 1 
ATOM 1247 C CD1 . LEU A 1 153 ? 9.627   8.537   13.200  1.00 94.80 153 A 1 
ATOM 1248 C CD2 . LEU A 1 153 ? 8.110   7.906   15.051  1.00 94.59 153 A 1 
ATOM 1249 N N   . LEU A 1 154 ? 9.496   12.938  16.639  1.00 96.41 154 A 1 
ATOM 1250 C CA  . LEU A 1 154 ? 10.204  13.913  17.479  1.00 96.38 154 A 1 
ATOM 1251 C C   . LEU A 1 154 ? 9.423   14.234  18.759  1.00 96.30 154 A 1 
ATOM 1252 O O   . LEU A 1 154 ? 10.012  14.271  19.837  1.00 96.13 154 A 1 
ATOM 1253 C CB  . LEU A 1 154 ? 10.458  15.203  16.678  1.00 96.77 154 A 1 
ATOM 1254 C CG  . LEU A 1 154 ? 11.503  15.079  15.556  1.00 95.97 154 A 1 
ATOM 1255 C CD1 . LEU A 1 154 ? 11.506  16.359  14.717  1.00 94.79 154 A 1 
ATOM 1256 C CD2 . LEU A 1 154 ? 12.907  14.861  16.107  1.00 95.01 154 A 1 
ATOM 1257 N N   . ALA A 1 155 ? 8.109   14.425  18.657  1.00 95.71 155 A 1 
ATOM 1258 C CA  . ALA A 1 155 ? 7.242   14.679  19.809  1.00 94.98 155 A 1 
ATOM 1259 C C   . ALA A 1 155 ? 7.182   13.485  20.781  1.00 94.78 155 A 1 
ATOM 1260 O O   . ALA A 1 155 ? 6.989   13.676  21.982  1.00 94.03 155 A 1 
ATOM 1261 C CB  . ALA A 1 155 ? 5.848   15.053  19.292  1.00 94.87 155 A 1 
ATOM 1262 N N   . GLU A 1 156 ? 7.406   12.267  20.286  1.00 95.38 156 A 1 
ATOM 1263 C CA  . GLU A 1 156 ? 7.504   11.040  21.091  1.00 94.61 156 A 1 
ATOM 1264 C C   . GLU A 1 156 ? 8.918   10.780  21.645  1.00 94.97 156 A 1 
ATOM 1265 O O   . GLU A 1 156 ? 9.147   9.771   22.315  1.00 93.90 156 A 1 
ATOM 1266 C CB  . GLU A 1 156 ? 6.970   9.852   20.278  1.00 93.88 156 A 1 
ATOM 1267 C CG  . GLU A 1 156 ? 5.453   9.973   20.055  1.00 91.97 156 A 1 
ATOM 1268 C CD  . GLU A 1 156 ? 4.835   8.779   19.312  1.00 92.28 156 A 1 
ATOM 1269 O OE1 . GLU A 1 156 ? 3.653   8.890   18.907  1.00 85.41 156 A 1 
ATOM 1270 O OE2 . GLU A 1 156 ? 5.435   7.687   19.220  1.00 86.70 156 A 1 
ATOM 1271 N N   . GLY A 1 157 ? 9.875   11.690  21.402  1.00 96.18 157 A 1 
ATOM 1272 C CA  . GLY A 1 157 ? 11.232  11.610  21.949  1.00 95.81 157 A 1 
ATOM 1273 C C   . GLY A 1 157 ? 12.213  10.764  21.136  1.00 96.02 157 A 1 
ATOM 1274 O O   . GLY A 1 157 ? 13.311  10.474  21.623  1.00 94.62 157 A 1 
ATOM 1275 N N   . ILE A 1 158 ? 11.863  10.378  19.903  1.00 96.64 158 A 1 
ATOM 1276 C CA  . ILE A 1 158 ? 12.812  9.718   18.994  1.00 96.64 158 A 1 
ATOM 1277 C C   . ILE A 1 158 ? 13.891  10.723  18.574  1.00 96.68 158 A 1 
ATOM 1278 O O   . ILE A 1 158 ? 13.611  11.875  18.251  1.00 96.19 158 A 1 
ATOM 1279 C CB  . ILE A 1 158 ? 12.104  9.092   17.775  1.00 96.66 158 A 1 
ATOM 1280 C CG1 . ILE A 1 158 ? 10.979  8.106   18.174  1.00 95.20 158 A 1 
ATOM 1281 C CG2 . ILE A 1 158 ? 13.113  8.383   16.850  1.00 95.64 158 A 1 
ATOM 1282 C CD1 . ILE A 1 158 ? 11.428  6.890   18.994  1.00 89.26 158 A 1 
ATOM 1283 N N   . ARG A 1 159 ? 15.158  10.289  18.589  1.00 96.46 159 A 1 
ATOM 1284 C CA  . ARG A 1 159 ? 16.302  11.170  18.330  1.00 95.99 159 A 1 
ATOM 1285 C C   . ARG A 1 159 ? 16.343  11.635  16.872  1.00 96.82 159 A 1 
ATOM 1286 O O   . ARG A 1 159 ? 16.277  10.789  15.979  1.00 96.60 159 A 1 
ATOM 1287 C CB  . ARG A 1 159 ? 17.613  10.473  18.716  1.00 94.45 159 A 1 
ATOM 1288 C CG  . ARG A 1 159 ? 17.675  10.131  20.213  1.00 89.95 159 A 1 
ATOM 1289 C CD  . ARG A 1 159 ? 19.049  9.565   20.588  1.00 84.55 159 A 1 
ATOM 1290 N NE  . ARG A 1 159 ? 19.323  8.266   19.942  1.00 75.85 159 A 1 
ATOM 1291 C CZ  . ARG A 1 159 ? 20.513  7.813   19.591  1.00 68.90 159 A 1 
ATOM 1292 N NH1 . ARG A 1 159 ? 21.606  8.502   19.780  1.00 63.82 159 A 1 
ATOM 1293 N NH2 . ARG A 1 159 ? 20.626  6.646   19.025  1.00 60.51 159 A 1 
ATOM 1294 N N   . PRO A 1 160 ? 16.530  12.941  16.601  1.00 96.48 160 A 1 
ATOM 1295 C CA  . PRO A 1 160 ? 16.488  13.489  15.241  1.00 96.44 160 A 1 
ATOM 1296 C C   . PRO A 1 160 ? 17.438  12.806  14.253  1.00 96.27 160 A 1 
ATOM 1297 O O   . PRO A 1 160 ? 17.080  12.588  13.103  1.00 95.45 160 A 1 
ATOM 1298 C CB  . PRO A 1 160 ? 16.846  14.971  15.386  1.00 96.12 160 A 1 
ATOM 1299 C CG  . PRO A 1 160 ? 16.401  15.311  16.806  1.00 94.11 160 A 1 
ATOM 1300 C CD  . PRO A 1 160 ? 16.663  14.021  17.572  1.00 96.44 160 A 1 
ATOM 1301 N N   . GLU A 1 161 ? 18.642  12.432  14.696  1.00 96.04 161 A 1 
ATOM 1302 C CA  . GLU A 1 161 ? 19.660  11.790  13.861  1.00 94.88 161 A 1 
ATOM 1303 C C   . GLU A 1 161 ? 19.298  10.362  13.421  1.00 95.23 161 A 1 
ATOM 1304 O O   . GLU A 1 161 ? 19.941  9.816   12.526  1.00 94.24 161 A 1 
ATOM 1305 C CB  . GLU A 1 161 ? 21.033  11.833  14.565  1.00 92.80 161 A 1 
ATOM 1306 C CG  . GLU A 1 161 ? 21.222  10.912  15.786  1.00 86.97 161 A 1 
ATOM 1307 C CD  . GLU A 1 161 ? 20.684  11.450  17.126  1.00 84.34 161 A 1 
ATOM 1308 O OE1 . GLU A 1 161 ? 21.027  10.822  18.159  1.00 77.03 161 A 1 
ATOM 1309 O OE2 . GLU A 1 161 ? 19.920  12.432  17.139  1.00 78.14 161 A 1 
ATOM 1310 N N   . THR A 1 162 ? 18.266  9.766   14.032  1.00 95.23 162 A 1 
ATOM 1311 C CA  . THR A 1 162 ? 17.747  8.439   13.664  1.00 95.54 162 A 1 
ATOM 1312 C C   . THR A 1 162 ? 16.472  8.500   12.820  1.00 96.47 162 A 1 
ATOM 1313 O O   . THR A 1 162 ? 15.896  7.458   12.518  1.00 96.29 162 A 1 
ATOM 1314 C CB  . THR A 1 162 ? 17.558  7.532   14.891  1.00 95.13 162 A 1 
ATOM 1315 O OG1 . THR A 1 162 ? 16.567  7.997   15.773  1.00 93.70 162 A 1 
ATOM 1316 C CG2 . THR A 1 162 ? 18.841  7.387   15.704  1.00 93.01 162 A 1 
ATOM 1317 N N   . ILE A 1 163 ? 16.034  9.708   12.430  1.00 96.68 163 A 1 
ATOM 1318 C CA  . ILE A 1 163 ? 14.843  9.915   11.604  1.00 97.13 163 A 1 
ATOM 1319 C C   . ILE A 1 163 ? 15.267  10.476  10.245  1.00 97.00 163 A 1 
ATOM 1320 O O   . ILE A 1 163 ? 15.751  11.604  10.137  1.00 96.44 163 A 1 
ATOM 1321 C CB  . ILE A 1 163 ? 13.815  10.833  12.299  1.00 97.36 163 A 1 
ATOM 1322 C CG1 . ILE A 1 163 ? 13.454  10.344  13.723  1.00 96.59 163 A 1 
ATOM 1323 C CG2 . ILE A 1 163 ? 12.543  10.919  11.429  1.00 96.69 163 A 1 
ATOM 1324 C CD1 . ILE A 1 163 ? 12.662  11.382  14.528  1.00 95.69 163 A 1 
ATOM 1325 N N   . ILE A 1 164 ? 15.046  9.709   9.186   1.00 97.75 164 A 1 
ATOM 1326 C CA  . ILE A 1 164 ? 15.446  10.078  7.826   1.00 97.50 164 A 1 
ATOM 1327 C C   . ILE A 1 164 ? 14.205  10.188  6.949   1.00 97.55 164 A 1 
ATOM 1328 O O   . ILE A 1 164 ? 13.473  9.222   6.786   1.00 97.20 164 A 1 
ATOM 1329 C CB  . ILE A 1 164 ? 16.477  9.076   7.265   1.00 96.98 164 A 1 
ATOM 1330 C CG1 . ILE A 1 164 ? 17.686  8.962   8.225   1.00 94.88 164 A 1 
ATOM 1331 C CG2 . ILE A 1 164 ? 16.924  9.524   5.861   1.00 95.42 164 A 1 
ATOM 1332 C CD1 . ILE A 1 164 ? 18.734  7.954   7.770   1.00 85.17 164 A 1 
ATOM 1333 N N   . LYS A 1 165 ? 13.975  11.352  6.325   1.00 97.07 165 A 1 
ATOM 1334 C CA  . LYS A 1 165 ? 12.875  11.517  5.365   1.00 96.70 165 A 1 
ATOM 1335 C C   . LYS A 1 165 ? 13.261  10.973  3.989   1.00 96.43 165 A 1 
ATOM 1336 O O   . LYS A 1 165 ? 14.224  11.447  3.381   1.00 95.57 165 A 1 
ATOM 1337 C CB  . LYS A 1 165 ? 12.394  12.974  5.326   1.00 95.87 165 A 1 
ATOM 1338 C CG  . LYS A 1 165 ? 11.019  13.066  4.620   1.00 93.81 165 A 1 
ATOM 1339 C CD  . LYS A 1 165 ? 10.340  14.438  4.739   1.00 91.91 165 A 1 
ATOM 1340 C CE  . LYS A 1 165 ? 10.957  15.508  3.839   1.00 87.52 165 A 1 
ATOM 1341 N NZ  . LYS A 1 165 ? 10.035  16.673  3.691   1.00 84.82 165 A 1 
ATOM 1342 N N   . SER A 1 166 ? 12.509  9.997   3.488   1.00 96.43 166 A 1 
ATOM 1343 C CA  . SER A 1 166 ? 12.678  9.468   2.128   1.00 95.64 166 A 1 
ATOM 1344 C C   . SER A 1 166 ? 11.813  10.196  1.101   1.00 94.92 166 A 1 
ATOM 1345 O O   . SER A 1 166 ? 12.264  10.356  -0.036  1.00 92.09 166 A 1 
ATOM 1346 C CB  . SER A 1 166 ? 12.386  7.966   2.094   1.00 95.32 166 A 1 
ATOM 1347 O OG  . SER A 1 166 ? 11.085  7.708   2.547   1.00 93.99 166 A 1 
ATOM 1348 N N   . GLY A 1 167 ? 10.633  10.670  1.506   1.00 94.69 167 A 1 
ATOM 1349 C CA  . GLY A 1 167 ? 9.509   10.956  0.615   1.00 94.13 167 A 1 
ATOM 1350 C C   . GLY A 1 167 ? 8.711   9.689   0.286   1.00 94.42 167 A 1 
ATOM 1351 O O   . GLY A 1 167 ? 9.114   8.585   0.671   1.00 93.04 167 A 1 
ATOM 1352 N N   . SER A 1 168 ? 7.585   9.837   -0.420  1.00 93.36 168 A 1 
ATOM 1353 C CA  . SER A 1 168 ? 6.751   8.699   -0.816  1.00 93.16 168 A 1 
ATOM 1354 C C   . SER A 1 168 ? 7.449   7.804   -1.842  1.00 93.66 168 A 1 
ATOM 1355 O O   . SER A 1 168 ? 8.098   8.268   -2.776  1.00 92.71 168 A 1 
ATOM 1356 C CB  . SER A 1 168 ? 5.398   9.154   -1.358  1.00 91.74 168 A 1 
ATOM 1357 O OG  . SER A 1 168 ? 4.632   8.015   -1.718  1.00 87.18 168 A 1 
ATOM 1358 N N   . HIS A 1 169 ? 7.280   6.500   -1.676  1.00 94.83 169 A 1 
ATOM 1359 C CA  . HIS A 1 169 ? 7.766   5.468   -2.599  1.00 94.74 169 A 1 
ATOM 1360 C C   . HIS A 1 169 ? 6.847   5.317   -3.805  1.00 95.96 169 A 1 
ATOM 1361 O O   . HIS A 1 169 ? 7.254   4.793   -4.840  1.00 94.81 169 A 1 
ATOM 1362 C CB  . HIS A 1 169 ? 7.856   4.132   -1.844  1.00 92.26 169 A 1 
ATOM 1363 C CG  . HIS A 1 169 ? 8.702   4.225   -0.604  1.00 90.24 169 A 1 
ATOM 1364 N ND1 . HIS A 1 169 ? 8.350   4.848   0.574   1.00 74.83 169 A 1 
ATOM 1365 C CD2 . HIS A 1 169 ? 10.001  3.820   -0.489  1.00 77.50 169 A 1 
ATOM 1366 C CE1 . HIS A 1 169 ? 9.429   4.861   1.366   1.00 73.62 169 A 1 
ATOM 1367 N NE2 . HIS A 1 169 ? 10.448  4.230   0.770   1.00 77.87 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? 5.594   5.751   -3.661  1.00 95.78 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? 4.538   5.462   -4.616  1.00 96.14 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? 4.747   6.185   -5.948  1.00 96.58 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? 4.407   5.623   -6.976  1.00 96.24 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? 3.183   5.797   -3.973  1.00 95.56 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? 1.979   5.330   -4.808  1.00 94.08 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? 1.942   3.811   -4.999  1.00 92.17 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? 0.699   5.741   -4.088  1.00 91.92 170 A 1 
ATOM 1376 N N   . GLN A 1 171 ? 5.364   7.376   -5.946  1.00 96.19 171 A 1 
ATOM 1377 C CA  . GLN A 1 171 ? 5.691   8.078   -7.191  1.00 96.23 171 A 1 
ATOM 1378 C C   . GLN A 1 171 ? 6.590   7.226   -8.094  1.00 96.75 171 A 1 
ATOM 1379 O O   . GLN A 1 171 ? 6.239   6.967   -9.237  1.00 96.62 171 A 1 
ATOM 1380 C CB  . GLN A 1 171 ? 6.362   9.423   -6.879  1.00 95.29 171 A 1 
ATOM 1381 C CG  . GLN A 1 171 ? 6.524   10.253  -8.163  1.00 92.69 171 A 1 
ATOM 1382 C CD  . GLN A 1 171 ? 7.319   11.535  -7.940  1.00 89.48 171 A 1 
ATOM 1383 O OE1 . GLN A 1 171 ? 8.156   11.651  -7.055  1.00 82.95 171 A 1 
ATOM 1384 N NE2 . GLN A 1 171 ? 7.112   12.538  -8.760  1.00 79.66 171 A 1 
ATOM 1385 N N   . GLU A 1 172 ? 7.712   6.720   -7.567  1.00 96.63 172 A 1 
ATOM 1386 C CA  . GLU A 1 172 ? 8.641   5.874   -8.335  1.00 97.14 172 A 1 
ATOM 1387 C C   . GLU A 1 172 ? 7.964   4.592   -8.845  1.00 97.40 172 A 1 
ATOM 1388 O O   . GLU A 1 172 ? 8.244   4.132   -9.954  1.00 96.91 172 A 1 
ATOM 1389 C CB  . GLU A 1 172 ? 9.854   5.530   -7.453  1.00 97.01 172 A 1 
ATOM 1390 C CG  . GLU A 1 172 ? 10.912  4.685   -8.188  1.00 96.23 172 A 1 
ATOM 1391 C CD  . GLU A 1 172 ? 12.123  4.318   -7.323  1.00 96.81 172 A 1 
ATOM 1392 O OE1 . GLU A 1 172 ? 13.145  3.853   -7.881  1.00 93.34 172 A 1 
ATOM 1393 O OE2 . GLU A 1 172 ? 12.098  4.459   -6.084  1.00 94.79 172 A 1 
ATOM 1394 N N   . VAL A 1 173 ? 7.075   4.002   -8.040  1.00 97.29 173 A 1 
ATOM 1395 C CA  . VAL A 1 173 ? 6.300   2.813   -8.421  1.00 97.32 173 A 1 
ATOM 1396 C C   . VAL A 1 173 ? 5.350   3.143   -9.573  1.00 97.47 173 A 1 
ATOM 1397 O O   . VAL A 1 173 ? 5.374   2.454   -10.589 1.00 97.19 173 A 1 
ATOM 1398 C CB  . VAL A 1 173 ? 5.548   2.248   -7.199  1.00 97.03 173 A 1 
ATOM 1399 C CG1 . VAL A 1 173 ? 4.605   1.102   -7.567  1.00 95.52 173 A 1 
ATOM 1400 C CG2 . VAL A 1 173 ? 6.535   1.712   -6.156  1.00 95.68 173 A 1 
ATOM 1401 N N   . LEU A 1 174 ? 4.556   4.206   -9.447  1.00 97.22 174 A 1 
ATOM 1402 C CA  . LEU A 1 174 ? 3.620   4.640   -10.482 1.00 97.11 174 A 1 
ATOM 1403 C C   . LEU A 1 174 ? 4.346   4.986   -11.784 1.00 97.30 174 A 1 
ATOM 1404 O O   . LEU A 1 174 ? 3.965   4.467   -12.823 1.00 97.05 174 A 1 
ATOM 1405 C CB  . LEU A 1 174 ? 2.802   5.840   -9.976  1.00 96.77 174 A 1 
ATOM 1406 C CG  . LEU A 1 174 ? 1.730   5.476   -8.937  1.00 95.74 174 A 1 
ATOM 1407 C CD1 . LEU A 1 174 ? 1.185   6.756   -8.305  1.00 94.60 174 A 1 
ATOM 1408 C CD2 . LEU A 1 174 ? 0.559   4.712   -9.561  1.00 94.71 174 A 1 
ATOM 1409 N N   . ASP A 1 175 ? 5.423   5.763   -11.718 1.00 96.91 175 A 1 
ATOM 1410 C CA  . ASP A 1 175 ? 6.223   6.138   -12.891 1.00 96.70 175 A 1 
ATOM 1411 C C   . ASP A 1 175 ? 6.760   4.902   -13.630 1.00 97.26 175 A 1 
ATOM 1412 O O   . ASP A 1 175 ? 6.743   4.836   -14.855 1.00 96.94 175 A 1 
ATOM 1413 C CB  . ASP A 1 175 ? 7.408   7.022   -12.457 1.00 95.83 175 A 1 
ATOM 1414 C CG  . ASP A 1 175 ? 7.041   8.443   -12.004 1.00 93.49 175 A 1 
ATOM 1415 O OD1 . ASP A 1 175 ? 5.910   8.893   -12.288 1.00 90.30 175 A 1 
ATOM 1416 O OD2 . ASP A 1 175 ? 7.941   9.097   -11.420 1.00 89.49 175 A 1 
ATOM 1417 N N   . TYR A 1 176 ? 7.218   3.890   -12.882 1.00 97.20 176 A 1 
ATOM 1418 C CA  . TYR A 1 176 ? 7.758   2.666   -13.473 1.00 97.47 176 A 1 
ATOM 1419 C C   . TYR A 1 176 ? 6.681   1.795   -14.130 1.00 97.74 176 A 1 
ATOM 1420 O O   . TYR A 1 176 ? 6.902   1.270   -15.222 1.00 97.46 176 A 1 
ATOM 1421 C CB  . TYR A 1 176 ? 8.523   1.885   -12.402 1.00 97.50 176 A 1 
ATOM 1422 C CG  . TYR A 1 176 ? 9.172   0.623   -12.942 1.00 97.26 176 A 1 
ATOM 1423 C CD1 . TYR A 1 176 ? 8.498   -0.609  -12.864 1.00 96.15 176 A 1 
ATOM 1424 C CD2 . TYR A 1 176 ? 10.433  0.693   -13.564 1.00 96.41 176 A 1 
ATOM 1425 C CE1 . TYR A 1 176 ? 9.088   -1.775  -13.390 1.00 95.58 176 A 1 
ATOM 1426 C CE2 . TYR A 1 176 ? 11.028  -0.471  -14.091 1.00 95.64 176 A 1 
ATOM 1427 C CZ  . TYR A 1 176 ? 10.356  -1.707  -14.001 1.00 95.61 176 A 1 
ATOM 1428 O OH  . TYR A 1 176 ? 10.932  -2.838  -14.496 1.00 94.33 176 A 1 
ATOM 1429 N N   . TYR A 1 177 ? 5.529   1.627   -13.479 1.00 97.51 177 A 1 
ATOM 1430 C CA  . TYR A 1 177 ? 4.458   0.760   -13.982 1.00 97.60 177 A 1 
ATOM 1431 C C   . TYR A 1 177 ? 3.438   1.488   -14.870 1.00 97.94 177 A 1 
ATOM 1432 O O   . TYR A 1 177 ? 2.565   0.825   -15.427 1.00 97.64 177 A 1 
ATOM 1433 C CB  . TYR A 1 177 ? 3.776   0.019   -12.820 1.00 97.40 177 A 1 
ATOM 1434 C CG  . TYR A 1 177 ? 4.673   -0.973  -12.098 1.00 96.94 177 A 1 
ATOM 1435 C CD1 . TYR A 1 177 ? 5.067   -2.170  -12.727 1.00 94.89 177 A 1 
ATOM 1436 C CD2 . TYR A 1 177 ? 5.123   -0.690  -10.799 1.00 95.35 177 A 1 
ATOM 1437 C CE1 . TYR A 1 177 ? 5.938   -3.063  -12.069 1.00 93.76 177 A 1 
ATOM 1438 C CE2 . TYR A 1 177 ? 5.997   -1.575  -10.140 1.00 93.97 177 A 1 
ATOM 1439 C CZ  . TYR A 1 177 ? 6.417   -2.755  -10.779 1.00 94.25 177 A 1 
ATOM 1440 O OH  . TYR A 1 177 ? 7.304   -3.575  -10.157 1.00 91.81 177 A 1 
ATOM 1441 N N   . MET A 1 178 ? 3.540   2.806   -15.059 1.00 97.81 178 A 1 
ATOM 1442 C CA  . MET A 1 178 ? 2.590   3.590   -15.857 1.00 97.88 178 A 1 
ATOM 1443 C C   . MET A 1 178 ? 2.344   3.009   -17.260 1.00 98.17 178 A 1 
ATOM 1444 O O   . MET A 1 178 ? 1.176   2.837   -17.611 1.00 98.02 178 A 1 
ATOM 1445 C CB  . MET A 1 178 ? 3.015   5.067   -15.919 1.00 97.30 178 A 1 
ATOM 1446 C CG  . MET A 1 178 ? 1.907   5.952   -16.498 1.00 94.25 178 A 1 
ATOM 1447 S SD  . MET A 1 178 ? 0.336   5.933   -15.567 1.00 94.69 178 A 1 
ATOM 1448 C CE  . MET A 1 178 ? 0.842   6.764   -14.041 1.00 86.59 178 A 1 
ATOM 1449 N N   . PRO A 1 179 ? 3.359   2.572   -18.030 1.00 97.91 179 A 1 
ATOM 1450 C CA  . PRO A 1 179 ? 3.113   1.937   -19.324 1.00 97.90 179 A 1 
ATOM 1451 C C   . PRO A 1 179 ? 2.245   0.674   -19.230 1.00 98.04 179 A 1 
ATOM 1452 O O   . PRO A 1 179 ? 1.435   0.409   -20.112 1.00 97.65 179 A 1 
ATOM 1453 C CB  . PRO A 1 179 ? 4.499   1.607   -19.888 1.00 97.79 179 A 1 
ATOM 1454 C CG  . PRO A 1 179 ? 5.417   2.613   -19.199 1.00 96.92 179 A 1 
ATOM 1455 C CD  . PRO A 1 179 ? 4.792   2.725   -17.813 1.00 97.91 179 A 1 
ATOM 1456 N N   . LYS A 1 180 ? 2.393   -0.118  -18.165 1.00 97.67 180 A 1 
ATOM 1457 C CA  . LYS A 1 180 ? 1.590   -1.327  -17.928 1.00 97.53 180 A 1 
ATOM 1458 C C   . LYS A 1 180 ? 0.165   -0.967  -17.496 1.00 97.91 180 A 1 
ATOM 1459 O O   . LYS A 1 180 ? -0.782  -1.581  -17.972 1.00 97.34 180 A 1 
ATOM 1460 C CB  . LYS A 1 180 ? 2.320   -2.212  -16.903 1.00 96.47 180 A 1 
ATOM 1461 C CG  . LYS A 1 180 ? 1.700   -3.608  -16.779 1.00 92.28 180 A 1 
ATOM 1462 C CD  . LYS A 1 180 ? 2.527   -4.471  -15.808 1.00 91.95 180 A 1 
ATOM 1463 C CE  . LYS A 1 180 ? 2.000   -5.906  -15.777 1.00 86.31 180 A 1 
ATOM 1464 N NZ  . LYS A 1 180 ? 2.858   -6.766  -14.924 1.00 81.17 180 A 1 
ATOM 1465 N N   . ILE A 1 181 ? 0.028   0.062   -16.655 1.00 97.81 181 A 1 
ATOM 1466 C CA  . ILE A 1 181 ? -1.257  0.606   -16.200 1.00 97.95 181 A 1 
ATOM 1467 C C   . ILE A 1 181 ? -2.072  1.116   -17.397 1.00 98.07 181 A 1 
ATOM 1468 O O   . ILE A 1 181 ? -3.212  0.702   -17.576 1.00 97.75 181 A 1 
ATOM 1469 C CB  . ILE A 1 181 ? -1.022  1.709   -15.136 1.00 97.85 181 A 1 
ATOM 1470 C CG1 . ILE A 1 181 ? -0.404  1.115   -13.848 1.00 97.18 181 A 1 
ATOM 1471 C CG2 . ILE A 1 181 ? -2.328  2.449   -14.801 1.00 97.11 181 A 1 
ATOM 1472 C CD1 . ILE A 1 181 ? 0.207   2.164   -12.905 1.00 95.99 181 A 1 
ATOM 1473 N N   . GLU A 1 182 ? -1.489  1.944   -18.244 1.00 97.99 182 A 1 
ATOM 1474 C CA  . GLU A 1 182 ? -2.170  2.532   -19.409 1.00 97.78 182 A 1 
ATOM 1475 C C   . GLU A 1 182 ? -2.614  1.483   -20.443 1.00 97.79 182 A 1 
ATOM 1476 O O   . GLU A 1 182 ? -3.656  1.646   -21.075 1.00 97.12 182 A 1 
ATOM 1477 C CB  . GLU A 1 182 ? -1.240  3.553   -20.079 1.00 97.53 182 A 1 
ATOM 1478 C CG  . GLU A 1 182 ? -1.070  4.830   -19.236 1.00 95.88 182 A 1 
ATOM 1479 C CD  . GLU A 1 182 ? -0.113  5.849   -19.876 1.00 94.90 182 A 1 
ATOM 1480 O OE1 . GLU A 1 182 ? -0.205  7.037   -19.491 1.00 88.83 182 A 1 
ATOM 1481 O OE2 . GLU A 1 182 ? 0.701   5.456   -20.743 1.00 89.94 182 A 1 
ATOM 1482 N N   . ASN A 1 183 ? -1.862  0.393   -20.578 1.00 97.67 183 A 1 
ATOM 1483 C CA  . ASN A 1 183 ? -2.166  -0.697  -21.511 1.00 97.49 183 A 1 
ATOM 1484 C C   . ASN A 1 183 ? -3.090  -1.786  -20.931 1.00 97.51 183 A 1 
ATOM 1485 O O   . ASN A 1 183 ? -3.351  -2.782  -21.612 1.00 96.50 183 A 1 
ATOM 1486 C CB  . ASN A 1 183 ? -0.844  -1.282  -22.042 1.00 97.11 183 A 1 
ATOM 1487 C CG  . ASN A 1 183 ? -0.156  -0.357  -23.031 1.00 93.51 183 A 1 
ATOM 1488 O OD1 . ASN A 1 183 ? -0.706  0.049   -24.035 1.00 82.95 183 A 1 
ATOM 1489 N ND2 . ASN A 1 183 ? 1.087   -0.021  -22.807 1.00 82.64 183 A 1 
ATOM 1490 N N   . SER A 1 184 ? -3.590  -1.634  -19.697 1.00 97.31 184 A 1 
ATOM 1491 C CA  . SER A 1 184 ? -4.522  -2.607  -19.115 1.00 97.31 184 A 1 
ATOM 1492 C C   . SER A 1 184 ? -5.839  -2.657  -19.901 1.00 97.46 184 A 1 
ATOM 1493 O O   . SER A 1 184 ? -6.442  -1.636  -20.230 1.00 97.11 184 A 1 
ATOM 1494 C CB  . SER A 1 184 ? -4.789  -2.304  -17.640 1.00 97.08 184 A 1 
ATOM 1495 O OG  . SER A 1 184 ? -5.803  -3.166  -17.149 1.00 95.50 184 A 1 
ATOM 1496 N N   . ASP A 1 185 ? -6.328  -3.868  -20.154 1.00 96.98 185 A 1 
ATOM 1497 C CA  . ASP A 1 185 ? -7.604  -4.130  -20.828 1.00 96.80 185 A 1 
ATOM 1498 C C   . ASP A 1 185 ? -8.778  -4.340  -19.854 1.00 97.08 185 A 1 
ATOM 1499 O O   . ASP A 1 185 ? -9.865  -4.762  -20.257 1.00 95.96 185 A 1 
ATOM 1500 C CB  . ASP A 1 185 ? -7.433  -5.310  -21.808 1.00 96.11 185 A 1 
ATOM 1501 C CG  . ASP A 1 185 ? -7.360  -6.670  -21.102 1.00 95.00 185 A 1 
ATOM 1502 O OD1 . ASP A 1 185 ? -6.923  -6.719  -19.928 1.00 90.63 185 A 1 
ATOM 1503 O OD2 . ASP A 1 185 ? -7.789  -7.668  -21.718 1.00 90.59 185 A 1 
ATOM 1504 N N   . ILE A 1 186 ? -8.596  -4.024  -18.568 1.00 95.86 186 A 1 
ATOM 1505 C CA  . ILE A 1 186 ? -9.560  -4.307  -17.495 1.00 95.65 186 A 1 
ATOM 1506 C C   . ILE A 1 186 ? -10.940 -3.691  -17.747 1.00 95.87 186 A 1 
ATOM 1507 O O   . ILE A 1 186 ? -11.954 -4.327  -17.461 1.00 95.78 186 A 1 
ATOM 1508 C CB  . ILE A 1 186 ? -8.981  -3.883  -16.125 1.00 95.44 186 A 1 
ATOM 1509 C CG1 . ILE A 1 186 ? -9.850  -4.324  -14.925 1.00 94.15 186 A 1 
ATOM 1510 C CG2 . ILE A 1 186 ? -8.747  -2.370  -16.029 1.00 94.04 186 A 1 
ATOM 1511 C CD1 . ILE A 1 186 ? -10.051 -5.830  -14.803 1.00 92.61 186 A 1 
ATOM 1512 N N   . LEU A 1 187 ? -11.009 -2.495  -18.338 1.00 96.04 187 A 1 
ATOM 1513 C CA  . LEU A 1 187 ? -12.293 -1.864  -18.668 1.00 96.16 187 A 1 
ATOM 1514 C C   . LEU A 1 187 ? -13.093 -2.705  -19.672 1.00 96.03 187 A 1 
ATOM 1515 O O   . LEU A 1 187 ? -14.297 -2.879  -19.497 1.00 95.69 187 A 1 
ATOM 1516 C CB  . LEU A 1 187 ? -12.072 -0.450  -19.230 1.00 96.57 187 A 1 
ATOM 1517 C CG  . LEU A 1 187 ? -11.435 0.559   -18.262 1.00 95.43 187 A 1 
ATOM 1518 C CD1 . LEU A 1 187 ? -11.391 1.926   -18.941 1.00 93.52 187 A 1 
ATOM 1519 C CD2 . LEU A 1 187 ? -12.220 0.708   -16.963 1.00 93.22 187 A 1 
ATOM 1520 N N   . ASN A 1 188 ? -12.423 -3.275  -20.674 1.00 96.40 188 A 1 
ATOM 1521 C CA  . ASN A 1 188 ? -13.060 -4.149  -21.659 1.00 95.97 188 A 1 
ATOM 1522 C C   . ASN A 1 188 ? -13.505 -5.464  -21.014 1.00 95.40 188 A 1 
ATOM 1523 O O   . ASN A 1 188 ? -14.643 -5.885  -21.214 1.00 94.47 188 A 1 
ATOM 1524 C CB  . ASN A 1 188 ? -12.094 -4.407  -22.826 1.00 96.22 188 A 1 
ATOM 1525 C CG  . ASN A 1 188 ? -11.790 -3.172  -23.646 1.00 91.01 188 A 1 
ATOM 1526 O OD1 . ASN A 1 188 ? -12.589 -2.264  -23.790 1.00 81.12 188 A 1 
ATOM 1527 N ND2 . ASN A 1 188 ? -10.624 -3.111  -24.241 1.00 81.56 188 A 1 
ATOM 1528 N N   . ARG A 1 189 ? -12.644 -6.075  -20.179 1.00 95.31 189 A 1 
ATOM 1529 C CA  . ARG A 1 189 ? -12.969 -7.315  -19.448 1.00 94.09 189 A 1 
ATOM 1530 C C   . ARG A 1 189 ? -14.186 -7.165  -18.539 1.00 93.83 189 A 1 
ATOM 1531 O O   . ARG A 1 189 ? -14.960 -8.108  -18.407 1.00 92.45 189 A 1 
ATOM 1532 C CB  . ARG A 1 189 ? -11.751 -7.781  -18.629 1.00 94.04 189 A 1 
ATOM 1533 C CG  . ARG A 1 189 ? -10.647 -8.369  -19.518 1.00 93.17 189 A 1 
ATOM 1534 C CD  . ARG A 1 189 ? -9.540  -9.018  -18.675 1.00 92.27 189 A 1 
ATOM 1535 N NE  . ARG A 1 189 ? -8.605  -8.032  -18.127 1.00 90.01 189 A 1 
ATOM 1536 C CZ  . ARG A 1 189 ? -7.932  -8.055  -16.995 1.00 90.24 189 A 1 
ATOM 1537 N NH1 . ARG A 1 189 ? -8.065  -8.968  -16.085 1.00 84.22 189 A 1 
ATOM 1538 N NH2 . ARG A 1 189 ? -7.061  -7.127  -16.760 1.00 84.71 189 A 1 
ATOM 1539 N N   . LEU A 1 190 ? -14.372 -5.996  -17.945 1.00 93.44 190 A 1 
ATOM 1540 C CA  . LEU A 1 190 ? -15.511 -5.683  -17.074 1.00 93.08 190 A 1 
ATOM 1541 C C   . LEU A 1 190 ? -16.671 -4.972  -17.798 1.00 93.80 190 A 1 
ATOM 1542 O O   . LEU A 1 190 ? -17.663 -4.630  -17.155 1.00 93.17 190 A 1 
ATOM 1543 C CB  . LEU A 1 190 ? -15.015 -4.878  -15.859 1.00 93.51 190 A 1 
ATOM 1544 C CG  . LEU A 1 190 ? -13.998 -5.605  -14.960 1.00 92.51 190 A 1 
ATOM 1545 C CD1 . LEU A 1 190 ? -13.675 -4.703  -13.768 1.00 90.62 190 A 1 
ATOM 1546 C CD2 . LEU A 1 190 ? -14.521 -6.935  -14.418 1.00 90.87 190 A 1 
ATOM 1547 N N   . SER A 1 191 ? -16.568 -4.750  -19.109 1.00 93.31 191 A 1 
ATOM 1548 C CA  . SER A 1 191 ? -17.557 -3.998  -19.900 1.00 93.37 191 A 1 
ATOM 1549 C C   . SER A 1 191 ? -17.867 -2.606  -19.324 1.00 94.05 191 A 1 
ATOM 1550 O O   . SER A 1 191 ? -19.018 -2.163  -19.300 1.00 92.94 191 A 1 
ATOM 1551 C CB  . SER A 1 191 ? -18.821 -4.833  -20.128 1.00 93.19 191 A 1 
ATOM 1552 O OG  . SER A 1 191 ? -18.490 -6.057  -20.757 1.00 87.49 191 A 1 
ATOM 1553 N N   . LEU A 1 192 ? -16.842 -1.906  -18.841 1.00 94.44 192 A 1 
ATOM 1554 C CA  . LEU A 1 192 ? -16.941 -0.574  -18.242 1.00 95.03 192 A 1 
ATOM 1555 C C   . LEU A 1 192 ? -16.582 0.522   -19.246 1.00 95.94 192 A 1 
ATOM 1556 O O   . LEU A 1 192 ? -15.738 0.352   -20.122 1.00 95.76 192 A 1 
ATOM 1557 C CB  . LEU A 1 192 ? -16.046 -0.487  -16.995 1.00 95.03 192 A 1 
ATOM 1558 C CG  . LEU A 1 192 ? -16.432 -1.448  -15.860 1.00 94.40 192 A 1 
ATOM 1559 C CD1 . LEU A 1 192 ? -15.375 -1.363  -14.760 1.00 92.88 192 A 1 
ATOM 1560 C CD2 . LEU A 1 192 ? -17.800 -1.118  -15.258 1.00 93.18 192 A 1 
ATOM 1561 N N   . SER A 1 193 ? -17.196 1.688   -19.070 1.00 96.17 193 A 1 
ATOM 1562 C CA  . SER A 1 193 ? -16.824 2.902   -19.803 1.00 96.27 193 A 1 
ATOM 1563 C C   . SER A 1 193 ? -16.090 3.880   -18.885 1.00 96.53 193 A 1 
ATOM 1564 O O   . SER A 1 193 ? -16.511 4.037   -17.734 1.00 96.05 193 A 1 
ATOM 1565 C CB  . SER A 1 193 ? -18.055 3.581   -20.387 1.00 95.84 193 A 1 
ATOM 1566 O OG  . SER A 1 193 ? -18.676 2.764   -21.359 1.00 89.06 193 A 1 
ATOM 1567 N N   . PRO A 1 194 ? -15.054 4.596   -19.373 1.00 97.17 194 A 1 
ATOM 1568 C CA  . PRO A 1 194 ? -14.359 5.611   -18.585 1.00 96.99 194 A 1 
ATOM 1569 C C   . PRO A 1 194 ? -15.319 6.646   -17.997 1.00 96.76 194 A 1 
ATOM 1570 O O   . PRO A 1 194 ? -16.231 7.120   -18.680 1.00 95.90 194 A 1 
ATOM 1571 C CB  . PRO A 1 194 ? -13.353 6.260   -19.532 1.00 96.55 194 A 1 
ATOM 1572 C CG  . PRO A 1 194 ? -13.075 5.164   -20.553 1.00 95.09 194 A 1 
ATOM 1573 C CD  . PRO A 1 194 ? -14.416 4.448   -20.668 1.00 96.85 194 A 1 
ATOM 1574 N N   . LYS A 1 195 ? -15.099 6.999   -16.722 1.00 96.26 195 A 1 
ATOM 1575 C CA  . LYS A 1 195 ? -15.881 7.975   -15.944 1.00 96.03 195 A 1 
ATOM 1576 C C   . LYS A 1 195 ? -17.376 7.640   -15.808 1.00 96.64 195 A 1 
ATOM 1577 O O   . LYS A 1 195 ? -18.176 8.526   -15.538 1.00 95.80 195 A 1 
ATOM 1578 C CB  . LYS A 1 195 ? -15.610 9.411   -16.447 1.00 95.05 195 A 1 
ATOM 1579 C CG  . LYS A 1 195 ? -14.124 9.797   -16.580 1.00 93.53 195 A 1 
ATOM 1580 C CD  . LYS A 1 195 ? -13.351 9.670   -15.262 1.00 89.80 195 A 1 
ATOM 1581 C CE  . LYS A 1 195 ? -11.884 10.071  -15.421 1.00 86.46 195 A 1 
ATOM 1582 N NZ  . LYS A 1 195 ? -11.124 9.864   -14.168 1.00 77.25 195 A 1 
ATOM 1583 N N   . LYS A 1 196 ? -17.750 6.363   -15.969 1.00 96.03 196 A 1 
ATOM 1584 C CA  . LYS A 1 196 ? -19.136 5.876   -15.845 1.00 96.61 196 A 1 
ATOM 1585 C C   . LYS A 1 196 ? -19.294 4.738   -14.832 1.00 97.10 196 A 1 
ATOM 1586 O O   . LYS A 1 196 ? -20.172 3.891   -14.986 1.00 96.56 196 A 1 
ATOM 1587 C CB  . LYS A 1 196 ? -19.699 5.496   -17.219 1.00 96.47 196 A 1 
ATOM 1588 C CG  . LYS A 1 196 ? -19.813 6.688   -18.165 1.00 94.93 196 A 1 
ATOM 1589 C CD  . LYS A 1 196 ? -20.626 6.278   -19.392 1.00 89.56 196 A 1 
ATOM 1590 C CE  . LYS A 1 196 ? -20.765 7.463   -20.343 1.00 85.54 196 A 1 
ATOM 1591 N NZ  . LYS A 1 196 ? -21.606 7.099   -21.507 1.00 74.29 196 A 1 
ATOM 1592 N N   . TYR A 1 197 ? -18.445 4.685   -13.817 1.00 96.70 197 A 1 
ATOM 1593 C CA  . TYR A 1 197 ? -18.535 3.737   -12.710 1.00 97.15 197 A 1 
ATOM 1594 C C   . TYR A 1 197 ? -17.835 4.292   -11.467 1.00 97.54 197 A 1 
ATOM 1595 O O   . TYR A 1 197 ? -16.934 5.123   -11.566 1.00 97.50 197 A 1 
ATOM 1596 C CB  . TYR A 1 197 ? -17.938 2.382   -13.112 1.00 97.21 197 A 1 
ATOM 1597 C CG  . TYR A 1 197 ? -16.447 2.408   -13.385 1.00 97.41 197 A 1 
ATOM 1598 C CD1 . TYR A 1 197 ? -15.969 2.755   -14.660 1.00 97.17 197 A 1 
ATOM 1599 C CD2 . TYR A 1 197 ? -15.536 2.109   -12.357 1.00 97.20 197 A 1 
ATOM 1600 C CE1 . TYR A 1 197 ? -14.593 2.814   -14.906 1.00 97.07 197 A 1 
ATOM 1601 C CE2 . TYR A 1 197 ? -14.154 2.169   -12.597 1.00 97.11 197 A 1 
ATOM 1602 C CZ  . TYR A 1 197 ? -13.682 2.528   -13.872 1.00 97.21 197 A 1 
ATOM 1603 O OH  . TYR A 1 197 ? -12.353 2.608   -14.107 1.00 96.68 197 A 1 
ATOM 1604 N N   . PHE A 1 198 ? -18.239 3.795   -10.304 1.00 97.09 198 A 1 
ATOM 1605 C CA  . PHE A 1 198 ? -17.528 3.994   -9.045  1.00 97.08 198 A 1 
ATOM 1606 C C   . PHE A 1 198 ? -16.541 2.857   -8.805  1.00 96.96 198 A 1 
ATOM 1607 O O   . PHE A 1 198 ? -16.823 1.700   -9.130  1.00 96.44 198 A 1 
ATOM 1608 C CB  . PHE A 1 198 ? -18.521 4.098   -7.890  1.00 97.07 198 A 1 
ATOM 1609 C CG  . PHE A 1 198 ? -19.309 5.385   -7.893  1.00 97.28 198 A 1 
ATOM 1610 C CD1 . PHE A 1 198 ? -18.824 6.493   -7.178  1.00 96.53 198 A 1 
ATOM 1611 C CD2 . PHE A 1 198 ? -20.511 5.485   -8.611  1.00 96.63 198 A 1 
ATOM 1612 C CE1 . PHE A 1 198 ? -19.540 7.697   -7.179  1.00 96.31 198 A 1 
ATOM 1613 C CE2 . PHE A 1 198 ? -21.224 6.693   -8.615  1.00 96.39 198 A 1 
ATOM 1614 C CZ  . PHE A 1 198 ? -20.741 7.798   -7.897  1.00 96.72 198 A 1 
ATOM 1615 N N   . LEU A 1 199 ? -15.416 3.169   -8.176  1.00 97.02 199 A 1 
ATOM 1616 C CA  . LEU A 1 199 ? -14.472 2.180   -7.671  1.00 97.07 199 A 1 
ATOM 1617 C C   . LEU A 1 199 ? -14.429 2.258   -6.150  1.00 97.03 199 A 1 
ATOM 1618 O O   . LEU A 1 199 ? -14.156 3.315   -5.584  1.00 96.54 199 A 1 
ATOM 1619 C CB  . LEU A 1 199 ? -13.097 2.410   -8.312  1.00 96.78 199 A 1 
ATOM 1620 C CG  . LEU A 1 199 ? -12.044 1.364   -7.909  1.00 95.95 199 A 1 
ATOM 1621 C CD1 . LEU A 1 199 ? -12.389 -0.036  -8.414  1.00 94.25 199 A 1 
ATOM 1622 C CD2 . LEU A 1 199 ? -10.698 1.768   -8.509  1.00 94.38 199 A 1 
ATOM 1623 N N   . VAL A 1 200 ? -14.684 1.132   -5.489  1.00 96.07 200 A 1 
ATOM 1624 C CA  . VAL A 1 200 ? -14.713 1.033   -4.030  1.00 95.49 200 A 1 
ATOM 1625 C C   . VAL A 1 200 ? -13.686 0.018   -3.557  1.00 94.61 200 A 1 
ATOM 1626 O O   . VAL A 1 200 ? -13.582 -1.081  -4.103  1.00 93.47 200 A 1 
ATOM 1627 C CB  . VAL A 1 200 ? -16.125 0.703   -3.517  1.00 95.07 200 A 1 
ATOM 1628 C CG1 . VAL A 1 200 ? -16.172 0.658   -1.988  1.00 93.49 200 A 1 
ATOM 1629 C CG2 . VAL A 1 200 ? -17.158 1.722   -4.009  1.00 93.43 200 A 1 
ATOM 1630 N N   . SER A 1 201 ? -12.940 0.365   -2.515  1.00 93.91 201 A 1 
ATOM 1631 C CA  . SER A 1 201 ? -12.022 -0.529  -1.812  1.00 92.45 201 A 1 
ATOM 1632 C C   . SER A 1 201 ? -12.408 -0.593  -0.342  1.00 92.07 201 A 1 
ATOM 1633 O O   . SER A 1 201 ? -12.337 0.416   0.351   1.00 90.51 201 A 1 
ATOM 1634 C CB  . SER A 1 201 ? -10.594 -0.025  -1.994  1.00 90.31 201 A 1 
ATOM 1635 O OG  . SER A 1 201 ? -9.656  -0.858  -1.346  1.00 77.42 201 A 1 
ATOM 1636 N N   . ALA A 1 202 ? -12.817 -1.780  0.130   1.00 89.60 202 A 1 
ATOM 1637 C CA  . ALA A 1 202 ? -13.199 -2.027  1.521   1.00 87.55 202 A 1 
ATOM 1638 C C   . ALA A 1 202 ? -12.453 -3.260  2.048   1.00 85.48 202 A 1 
ATOM 1639 O O   . ALA A 1 202 ? -12.873 -4.405  1.842   1.00 81.09 202 A 1 
ATOM 1640 C CB  . ALA A 1 202 ? -14.723 -2.158  1.600   1.00 86.36 202 A 1 
ATOM 1641 N N   . HIS A 1 203 ? -11.308 -3.019  2.688   1.00 84.41 203 A 1 
ATOM 1642 C CA  . HIS A 1 203 ? -10.384 -4.058  3.144   1.00 82.05 203 A 1 
ATOM 1643 C C   . HIS A 1 203 ? -10.047 -3.991  4.638   1.00 81.70 203 A 1 
ATOM 1644 O O   . HIS A 1 203 ? -9.440  -4.925  5.162   1.00 78.22 203 A 1 
ATOM 1645 C CB  . HIS A 1 203 ? -9.095  -3.981  2.316   1.00 80.26 203 A 1 
ATOM 1646 C CG  . HIS A 1 203 ? -9.282  -4.290  0.854   1.00 76.08 203 A 1 
ATOM 1647 N ND1 . HIS A 1 203 ? -9.650  -5.507  0.326   1.00 66.78 203 A 1 
ATOM 1648 C CD2 . HIS A 1 203 ? -9.081  -3.438  -0.188  1.00 66.64 203 A 1 
ATOM 1649 C CE1 . HIS A 1 203 ? -9.671  -5.382  -1.012  1.00 66.06 203 A 1 
ATOM 1650 N NE2 . HIS A 1 203 ? -9.319  -4.144  -1.373  1.00 66.56 203 A 1 
ATOM 1651 N N   . ARG A 1 204 ? -10.385 -2.893  5.326   1.00 82.79 204 A 1 
ATOM 1652 C CA  . ARG A 1 204 ? -10.018 -2.667  6.730   1.00 83.44 204 A 1 
ATOM 1653 C C   . ARG A 1 204 ? -10.889 -3.487  7.676   1.00 83.94 204 A 1 
ATOM 1654 O O   . ARG A 1 204 ? -12.102 -3.583  7.498   1.00 82.19 204 A 1 
ATOM 1655 C CB  . ARG A 1 204 ? -10.098 -1.175  7.054   1.00 82.93 204 A 1 
ATOM 1656 C CG  . ARG A 1 204 ? -9.024  -0.328  6.353   1.00 81.15 204 A 1 
ATOM 1657 C CD  . ARG A 1 204 ? -7.648  -0.547  6.980   1.00 78.82 204 A 1 
ATOM 1658 N NE  . ARG A 1 204 ? -6.632  0.384   6.445   1.00 76.07 204 A 1 
ATOM 1659 C CZ  . ARG A 1 204 ? -5.416  0.547   6.940   1.00 74.73 204 A 1 
ATOM 1660 N NH1 . ARG A 1 204 ? -4.990  -0.121  7.984   1.00 67.12 204 A 1 
ATOM 1661 N NH2 . ARG A 1 204 ? -4.585  1.388   6.394   1.00 67.58 204 A 1 
ATOM 1662 N N   . GLU A 1 205 ? -10.257 -4.074  8.689   1.00 79.32 205 A 1 
ATOM 1663 C CA  . GLU A 1 205 ? -10.945 -4.890  9.690   1.00 79.19 205 A 1 
ATOM 1664 C C   . GLU A 1 205 ? -11.968 -4.057  10.470  1.00 81.01 205 A 1 
ATOM 1665 O O   . GLU A 1 205 ? -13.104 -4.490  10.634  1.00 79.11 205 A 1 
ATOM 1666 C CB  . GLU A 1 205 ? -9.932  -5.560  10.642  1.00 76.04 205 A 1 
ATOM 1667 C CG  . GLU A 1 205 ? -9.067  -6.610  9.919   1.00 69.50 205 A 1 
ATOM 1668 C CD  . GLU A 1 205 ? -8.110  -7.389  10.844  1.00 66.84 205 A 1 
ATOM 1669 O OE1 . GLU A 1 205 ? -7.522  -8.380  10.343  1.00 61.04 205 A 1 
ATOM 1670 O OE2 . GLU A 1 205 ? -7.967  -7.035  12.034  1.00 60.22 205 A 1 
ATOM 1671 N N   . GLU A 1 206 ? -11.628 -2.826  10.858  1.00 81.44 206 A 1 
ATOM 1672 C CA  . GLU A 1 206 ? -12.538 -1.935  11.582  1.00 81.70 206 A 1 
ATOM 1673 C C   . GLU A 1 206 ? -13.783 -1.539  10.772  1.00 83.36 206 A 1 
ATOM 1674 O O   . GLU A 1 206 ? -14.851 -1.337  11.355  1.00 82.55 206 A 1 
ATOM 1675 C CB  . GLU A 1 206 ? -11.784 -0.691  12.101  1.00 80.14 206 A 1 
ATOM 1676 C CG  . GLU A 1 206 ? -11.294 0.328   11.056  1.00 74.77 206 A 1 
ATOM 1677 C CD  . GLU A 1 206 ? -9.918  0.043   10.430  1.00 73.70 206 A 1 
ATOM 1678 O OE1 . GLU A 1 206 ? -9.282  1.024   9.975   1.00 67.84 206 A 1 
ATOM 1679 O OE2 . GLU A 1 206 ? -9.502  -1.127  10.375  1.00 69.41 206 A 1 
ATOM 1680 N N   . SER A 1 207 ? -13.676 -1.472  9.443   1.00 84.49 207 A 1 
ATOM 1681 C CA  . SER A 1 207 ? -14.807 -1.192  8.548   1.00 85.75 207 A 1 
ATOM 1682 C C   . SER A 1 207 ? -15.738 -2.400  8.426   1.00 87.30 207 A 1 
ATOM 1683 O O   . SER A 1 207 ? -16.951 -2.243  8.309   1.00 86.29 207 A 1 
ATOM 1684 C CB  . SER A 1 207 ? -14.315 -0.811  7.142   1.00 84.92 207 A 1 
ATOM 1685 O OG  . SER A 1 207 ? -13.409 0.275   7.163   1.00 81.34 207 A 1 
ATOM 1686 N N   . VAL A 1 208 ? -15.172 -3.605  8.447   1.00 85.33 208 A 1 
ATOM 1687 C CA  . VAL A 1 208 ? -15.892 -4.847  8.141   1.00 85.39 208 A 1 
ATOM 1688 C C   . VAL A 1 208 ? -16.317 -5.592  9.403   1.00 85.94 208 A 1 
ATOM 1689 O O   . VAL A 1 208 ? -17.422 -6.119  9.436   1.00 83.94 208 A 1 
ATOM 1690 C CB  . VAL A 1 208 ? -15.050 -5.747  7.218   1.00 83.78 208 A 1 
ATOM 1691 C CG1 . VAL A 1 208 ? -15.769 -7.061  6.877   1.00 78.99 208 A 1 
ATOM 1692 C CG2 . VAL A 1 208 ? -14.742 -5.030  5.897   1.00 79.74 208 A 1 
ATOM 1693 N N   . ASP A 1 209 ? -15.503 -5.645  10.454  1.00 83.89 209 A 1 
ATOM 1694 C CA  . ASP A 1 209 ? -15.765 -6.469  11.647  1.00 83.59 209 A 1 
ATOM 1695 C C   . ASP A 1 209 ? -16.739 -5.811  12.627  1.00 84.92 209 A 1 
ATOM 1696 O O   . ASP A 1 209 ? -17.519 -6.504  13.285  1.00 82.85 209 A 1 
ATOM 1697 C CB  . ASP A 1 209 ? -14.450 -6.846  12.349  1.00 80.96 209 A 1 
ATOM 1698 C CG  . ASP A 1 209 ? -13.608 -7.854  11.565  1.00 78.35 209 A 1 
ATOM 1699 O OD1 . ASP A 1 209 ? -14.121 -8.498  10.617  1.00 74.60 209 A 1 
ATOM 1700 O OD2 . ASP A 1 209 ? -12.470 -8.131  11.993  1.00 74.39 209 A 1 
ATOM 1701 N N   . CYS A 1 210 ? -16.767 -4.481  12.688  1.00 85.29 210 A 1 
ATOM 1702 C CA  . CYS A 1 210 ? -17.779 -3.739  13.431  1.00 86.69 210 A 1 
ATOM 1703 C C   . CYS A 1 210 ? -19.127 -3.812  12.696  1.00 88.33 210 A 1 
ATOM 1704 O O   . CYS A 1 210 ? -19.240 -3.367  11.558  1.00 87.95 210 A 1 
ATOM 1705 C CB  . CYS A 1 210 ? -17.300 -2.299  13.625  1.00 84.98 210 A 1 
ATOM 1706 S SG  . CYS A 1 210 ? -18.559 -1.369  14.549  1.00 81.11 210 A 1 
ATOM 1707 N N   . GLN A 1 211 ? -20.158 -4.341  13.352  1.00 88.06 211 A 1 
ATOM 1708 C CA  . GLN A 1 211 ? -21.484 -4.511  12.747  1.00 88.79 211 A 1 
ATOM 1709 C C   . GLN A 1 211 ? -22.094 -3.183  12.286  1.00 90.11 211 A 1 
ATOM 1710 O O   . GLN A 1 211 ? -22.663 -3.117  11.202  1.00 89.46 211 A 1 
ATOM 1711 C CB  . GLN A 1 211 ? -22.410 -5.223  13.749  1.00 87.98 211 A 1 
ATOM 1712 C CG  . GLN A 1 211 ? -23.803 -5.547  13.170  1.00 82.09 211 A 1 
ATOM 1713 C CD  . GLN A 1 211 ? -23.756 -6.490  11.968  1.00 76.92 211 A 1 
ATOM 1714 O OE1 . GLN A 1 211 ? -22.842 -7.297  11.792  1.00 71.60 211 A 1 
ATOM 1715 N NE2 . GLN A 1 211 ? -24.728 -6.428  11.090  1.00 66.27 211 A 1 
ATOM 1716 N N   . GLU A 1 212 ? -21.956 -2.131  13.098  1.00 88.24 212 A 1 
ATOM 1717 C CA  . GLU A 1 212 ? -22.453 -0.788  12.782  1.00 89.34 212 A 1 
ATOM 1718 C C   . GLU A 1 212 ? -21.734 -0.197  11.564  1.00 90.31 212 A 1 
ATOM 1719 O O   . GLU A 1 212 ? -22.379 0.239   10.611  1.00 89.34 212 A 1 
ATOM 1720 C CB  . GLU A 1 212 ? -22.262 0.092   14.027  1.00 89.11 212 A 1 
ATOM 1721 C CG  . GLU A 1 212 ? -22.833 1.510   13.865  1.00 81.12 212 A 1 
ATOM 1722 C CD  . GLU A 1 212 ? -22.583 2.393   15.103  1.00 78.05 212 A 1 
ATOM 1723 O OE1 . GLU A 1 212 ? -22.932 3.590   15.034  1.00 69.80 212 A 1 
ATOM 1724 O OE2 . GLU A 1 212 ? -22.026 1.878   16.103  1.00 71.87 212 A 1 
ATOM 1725 N N   . ASN A 1 213 ? -20.401 -0.255  11.543  1.00 90.65 213 A 1 
ATOM 1726 C CA  . ASN A 1 213 ? -19.611 0.247   10.417  1.00 90.57 213 A 1 
ATOM 1727 C C   . ASN A 1 213 ? -19.919 -0.518  9.129   1.00 91.61 213 A 1 
ATOM 1728 O O   . ASN A 1 213 ? -20.044 0.086   8.068   1.00 91.31 213 A 1 
ATOM 1729 C CB  . ASN A 1 213 ? -18.116 0.136   10.749  1.00 89.79 213 A 1 
ATOM 1730 C CG  . ASN A 1 213 ? -17.627 1.137   11.771  1.00 88.21 213 A 1 
ATOM 1731 O OD1 . ASN A 1 213 ? -18.301 2.074   12.171  1.00 83.29 213 A 1 
ATOM 1732 N ND2 . ASN A 1 213 ? -16.398 0.983   12.207  1.00 82.77 213 A 1 
ATOM 1733 N N   . PHE A 1 214 ? -20.068 -1.837  9.226   1.00 89.23 214 A 1 
ATOM 1734 C CA  . PHE A 1 214 ? -20.406 -2.671  8.084   1.00 89.29 214 A 1 
ATOM 1735 C C   . PHE A 1 214 ? -21.788 -2.328  7.524   1.00 90.10 214 A 1 
ATOM 1736 O O   . PHE A 1 214 ? -21.925 -2.170  6.314   1.00 89.99 214 A 1 
ATOM 1737 C CB  . PHE A 1 214 ? -20.317 -4.139  8.496   1.00 88.65 214 A 1 
ATOM 1738 C CG  . PHE A 1 214 ? -20.497 -5.098  7.338   1.00 87.66 214 A 1 
ATOM 1739 C CD1 . PHE A 1 214 ? -21.606 -5.963  7.300   1.00 85.25 214 A 1 
ATOM 1740 C CD2 . PHE A 1 214 ? -19.550 -5.119  6.301   1.00 85.26 214 A 1 
ATOM 1741 C CE1 . PHE A 1 214 ? -21.749 -6.867  6.238   1.00 83.66 214 A 1 
ATOM 1742 C CE2 . PHE A 1 214 ? -19.699 -6.021  5.238   1.00 83.58 214 A 1 
ATOM 1743 C CZ  . PHE A 1 214 ? -20.794 -6.900  5.213   1.00 83.71 214 A 1 
ATOM 1744 N N   . GLN A 1 215 ? -22.793 -2.142  8.386   1.00 89.88 215 A 1 
ATOM 1745 C CA  . GLN A 1 215 ? -24.126 -1.726  7.948   1.00 89.97 215 A 1 
ATOM 1746 C C   . GLN A 1 215 ? -24.091 -0.345  7.286   1.00 90.76 215 A 1 
ATOM 1747 O O   . GLN A 1 215 ? -24.600 -0.192  6.180   1.00 90.60 215 A 1 
ATOM 1748 C CB  . GLN A 1 215 ? -25.099 -1.764  9.135   1.00 89.36 215 A 1 
ATOM 1749 C CG  . GLN A 1 215 ? -26.553 -1.557  8.687   1.00 81.59 215 A 1 
ATOM 1750 C CD  . GLN A 1 215 ? -27.025 -2.642  7.724   1.00 78.94 215 A 1 
ATOM 1751 O OE1 . GLN A 1 215 ? -26.867 -3.831  7.972   1.00 72.24 215 A 1 
ATOM 1752 N NE2 . GLN A 1 215 ? -27.586 -2.295  6.587   1.00 68.12 215 A 1 
ATOM 1753 N N   . ASN A 1 216 ? -23.406 0.634   7.899   1.00 92.17 216 A 1 
ATOM 1754 C CA  . ASN A 1 216 ? -23.240 1.974   7.329   1.00 92.56 216 A 1 
ATOM 1755 C C   . ASN A 1 216 ? -22.558 1.939   5.953   1.00 93.22 216 A 1 
ATOM 1756 O O   . ASN A 1 216 ? -22.956 2.673   5.048   1.00 92.78 216 A 1 
ATOM 1757 C CB  . ASN A 1 216 ? -22.422 2.838   8.304   1.00 92.54 216 A 1 
ATOM 1758 C CG  . ASN A 1 216 ? -23.184 3.256   9.548   1.00 90.69 216 A 1 
ATOM 1759 O OD1 . ASN A 1 216 ? -24.397 3.281   9.596   1.00 84.55 216 A 1 
ATOM 1760 N ND2 . ASN A 1 216 ? -22.486 3.655   10.584  1.00 84.04 216 A 1 
ATOM 1761 N N   . LEU A 1 217 ? -21.552 1.078   5.766   1.00 91.58 217 A 1 
ATOM 1762 C CA  . LEU A 1 217 ? -20.908 0.875   4.466   1.00 91.38 217 A 1 
ATOM 1763 C C   . LEU A 1 217 ? -21.915 0.367   3.427   1.00 91.82 217 A 1 
ATOM 1764 O O   . LEU A 1 217 ? -22.006 0.936   2.340   1.00 91.56 217 A 1 
ATOM 1765 C CB  . LEU A 1 217 ? -19.712 -0.083  4.633   1.00 91.30 217 A 1 
ATOM 1766 C CG  . LEU A 1 217 ? -19.013 -0.473  3.316   1.00 90.32 217 A 1 
ATOM 1767 C CD1 . LEU A 1 217 ? -18.381 0.729   2.618   1.00 88.26 217 A 1 
ATOM 1768 C CD2 . LEU A 1 217 ? -17.919 -1.502  3.599   1.00 87.95 217 A 1 
ATOM 1769 N N   . LEU A 1 218 ? -22.698 -0.670  3.754   1.00 90.42 218 A 1 
ATOM 1770 C CA  . LEU A 1 218 ? -23.686 -1.238  2.833   1.00 89.91 218 A 1 
ATOM 1771 C C   . LEU A 1 218 ? -24.790 -0.236  2.481   1.00 90.64 218 A 1 
ATOM 1772 O O   . LEU A 1 218 ? -25.129 -0.089  1.306   1.00 90.21 218 A 1 
ATOM 1773 C CB  . LEU A 1 218 ? -24.294 -2.510  3.442   1.00 88.93 218 A 1 
ATOM 1774 C CG  . LEU A 1 218 ? -23.307 -3.676  3.634   1.00 86.48 218 A 1 
ATOM 1775 C CD1 . LEU A 1 218 ? -24.056 -4.862  4.237   1.00 83.93 218 A 1 
ATOM 1776 C CD2 . LEU A 1 218 ? -22.634 -4.105  2.332   1.00 83.49 218 A 1 
ATOM 1777 N N   . ASP A 1 219 ? -25.299 0.495   3.472   1.00 91.11 219 A 1 
ATOM 1778 C CA  . ASP A 1 219 ? -26.313 1.529   3.277   1.00 91.53 219 A 1 
ATOM 1779 C C   . ASP A 1 219 ? -25.778 2.655   2.387   1.00 92.56 219 A 1 
ATOM 1780 O O   . ASP A 1 219 ? -26.463 3.116   1.470   1.00 92.39 219 A 1 
ATOM 1781 C CB  . ASP A 1 219 ? -26.771 2.075   4.640   1.00 91.06 219 A 1 
ATOM 1782 C CG  . ASP A 1 219 ? -27.529 1.051   5.497   1.00 89.03 219 A 1 
ATOM 1783 O OD1 . ASP A 1 219 ? -27.964 0.003   4.960   1.00 85.85 219 A 1 
ATOM 1784 O OD2 . ASP A 1 219 ? -27.687 1.311   6.707   1.00 85.38 219 A 1 
ATOM 1785 N N   . SER A 1 220 ? -24.515 3.044   2.584   1.00 92.86 220 A 1 
ATOM 1786 C CA  . SER A 1 220 ? -23.829 4.031   1.748   1.00 93.34 220 A 1 
ATOM 1787 C C   . SER A 1 220 ? -23.706 3.575   0.298   1.00 93.78 220 A 1 
ATOM 1788 O O   . SER A 1 220 ? -24.024 4.341   -0.612  1.00 93.50 220 A 1 
ATOM 1789 C CB  . SER A 1 220 ? -22.436 4.326   2.302   1.00 93.45 220 A 1 
ATOM 1790 O OG  . SER A 1 220 ? -22.571 4.929   3.571   1.00 90.27 220 A 1 
ATOM 1791 N N   . LEU A 1 221 ? -23.301 2.329   0.059   1.00 91.85 221 A 1 
ATOM 1792 C CA  . LEU A 1 221 ? -23.176 1.782   -1.294  1.00 91.43 221 A 1 
ATOM 1793 C C   . LEU A 1 221 ? -24.531 1.717   -2.011  1.00 91.78 221 A 1 
ATOM 1794 O O   . LEU A 1 221 ? -24.622 2.124   -3.169  1.00 91.36 221 A 1 
ATOM 1795 C CB  . LEU A 1 221 ? -22.525 0.393   -1.236  1.00 91.25 221 A 1 
ATOM 1796 C CG  . LEU A 1 221 ? -21.056 0.380   -0.777  1.00 90.04 221 A 1 
ATOM 1797 C CD1 . LEU A 1 221 ? -20.578 -1.068  -0.665  1.00 88.30 221 A 1 
ATOM 1798 C CD2 . LEU A 1 221 ? -20.137 1.135   -1.732  1.00 88.50 221 A 1 
ATOM 1799 N N   . ASN A 1 222 ? -25.585 1.273   -1.322  1.00 91.82 222 A 1 
ATOM 1800 C CA  . ASN A 1 222 ? -26.944 1.276   -1.871  1.00 91.10 222 A 1 
ATOM 1801 C C   . ASN A 1 222 ? -27.398 2.696   -2.210  1.00 91.95 222 A 1 
ATOM 1802 O O   . ASN A 1 222 ? -27.894 2.945   -3.309  1.00 91.53 222 A 1 
ATOM 1803 C CB  . ASN A 1 222 ? -27.904 0.616   -0.866  1.00 89.48 222 A 1 
ATOM 1804 C CG  . ASN A 1 222 ? -27.790 -0.898  -0.841  1.00 84.72 222 A 1 
ATOM 1805 O OD1 . ASN A 1 222 ? -27.608 -1.563  -1.849  1.00 79.11 222 A 1 
ATOM 1806 N ND2 . ASN A 1 222 ? -27.946 -1.495  0.314   1.00 77.03 222 A 1 
ATOM 1807 N N   . ARG A 1 223 ? -27.151 3.661   -1.317  1.00 93.23 223 A 1 
ATOM 1808 C CA  . ARG A 1 223 ? -27.548 5.055   -1.534  1.00 93.89 223 A 1 
ATOM 1809 C C   . ARG A 1 223 ? -26.815 5.701   -2.708  1.00 94.65 223 A 1 
ATOM 1810 O O   . ARG A 1 223 ? -27.422 6.443   -3.480  1.00 94.03 223 A 1 
ATOM 1811 C CB  . ARG A 1 223 ? -27.342 5.825   -0.224  1.00 93.55 223 A 1 
ATOM 1812 C CG  . ARG A 1 223 ? -28.007 7.199   -0.225  1.00 86.07 223 A 1 
ATOM 1813 C CD  . ARG A 1 223 ? -29.518 7.075   -0.418  1.00 81.80 223 A 1 
ATOM 1814 N NE  . ARG A 1 223 ? -30.194 8.365   -0.263  1.00 74.31 223 A 1 
ATOM 1815 C CZ  . ARG A 1 223 ? -31.470 8.574   -0.517  1.00 67.17 223 A 1 
ATOM 1816 N NH1 . ARG A 1 223 ? -32.251 7.615   -0.956  1.00 60.58 223 A 1 
ATOM 1817 N NH2 . ARG A 1 223 ? -31.982 9.759   -0.339  1.00 57.61 223 A 1 
ATOM 1818 N N   . VAL A 1 224 ? -25.524 5.402   -2.882  1.00 93.80 224 A 1 
ATOM 1819 C CA  . VAL A 1 224 ? -24.740 5.839   -4.050  1.00 94.56 224 A 1 
ATOM 1820 C C   . VAL A 1 224 ? -25.301 5.216   -5.330  1.00 94.65 224 A 1 
ATOM 1821 O O   . VAL A 1 224 ? -25.525 5.938   -6.302  1.00 94.40 224 A 1 
ATOM 1822 C CB  . VAL A 1 224 ? -23.242 5.526   -3.865  1.00 95.19 224 A 1 
ATOM 1823 C CG1 . VAL A 1 224 ? -22.424 5.804   -5.130  1.00 94.74 224 A 1 
ATOM 1824 C CG2 . VAL A 1 224 ? -22.636 6.393   -2.751  1.00 94.62 224 A 1 
ATOM 1825 N N   . ALA A 1 225 ? -25.595 3.914   -5.330  1.00 93.42 225 A 1 
ATOM 1826 C CA  . ALA A 1 225 ? -26.168 3.221   -6.483  1.00 92.34 225 A 1 
ATOM 1827 C C   . ALA A 1 225 ? -27.519 3.818   -6.913  1.00 92.47 225 A 1 
ATOM 1828 O O   . ALA A 1 225 ? -27.727 4.102   -8.093  1.00 91.86 225 A 1 
ATOM 1829 C CB  . ALA A 1 225 ? -26.296 1.730   -6.148  1.00 91.36 225 A 1 
ATOM 1830 N N   . GLU A 1 226 ? -28.415 4.077   -5.946  1.00 92.28 226 A 1 
ATOM 1831 C CA  . GLU A 1 226 ? -29.712 4.726   -6.180  1.00 91.97 226 A 1 
ATOM 1832 C C   . GLU A 1 226 ? -29.562 6.141   -6.752  1.00 92.84 226 A 1 
ATOM 1833 O O   . GLU A 1 226 ? -30.264 6.513   -7.685  1.00 92.16 226 A 1 
ATOM 1834 C CB  . GLU A 1 226 ? -30.481 4.828   -4.858  1.00 90.56 226 A 1 
ATOM 1835 C CG  . GLU A 1 226 ? -31.033 3.492   -4.343  1.00 83.18 226 A 1 
ATOM 1836 C CD  . GLU A 1 226 ? -31.658 3.617   -2.940  1.00 82.03 226 A 1 
ATOM 1837 O OE1 . GLU A 1 226 ? -32.099 2.570   -2.421  1.00 74.21 226 A 1 
ATOM 1838 O OE2 . GLU A 1 226 ? -31.712 4.754   -2.392  1.00 75.90 226 A 1 
ATOM 1839 N N   . THR A 1 227 ? -28.638 6.933   -6.194  1.00 94.43 227 A 1 
ATOM 1840 C CA  . THR A 1 227 ? -28.480 8.356   -6.541  1.00 95.43 227 A 1 
ATOM 1841 C C   . THR A 1 227 ? -27.880 8.551   -7.932  1.00 95.88 227 A 1 
ATOM 1842 O O   . THR A 1 227 ? -28.340 9.405   -8.687  1.00 95.10 227 A 1 
ATOM 1843 C CB  . THR A 1 227 ? -27.614 9.075   -5.495  1.00 95.77 227 A 1 
ATOM 1844 O OG1 . THR A 1 227 ? -28.184 8.929   -4.215  1.00 94.02 227 A 1 
ATOM 1845 C CG2 . THR A 1 227 ? -27.487 10.575  -5.750  1.00 93.14 227 A 1 
ATOM 1846 N N   . TYR A 1 228 ? -26.848 7.782   -8.270  1.00 95.45 228 A 1 
ATOM 1847 C CA  . TYR A 1 228 ? -26.064 8.009   -9.489  1.00 95.74 228 A 1 
ATOM 1848 C C   . TYR A 1 228 ? -26.426 7.066   -10.638 1.00 95.83 228 A 1 
ATOM 1849 O O   . TYR A 1 228 ? -26.091 7.356   -11.788 1.00 94.65 228 A 1 
ATOM 1850 C CB  . TYR A 1 228 ? -24.573 7.945   -9.147  1.00 96.23 228 A 1 
ATOM 1851 C CG  . TYR A 1 228 ? -24.102 9.125   -8.318  1.00 96.59 228 A 1 
ATOM 1852 C CD1 . TYR A 1 228 ? -23.710 10.315  -8.957  1.00 95.77 228 A 1 
ATOM 1853 C CD2 . TYR A 1 228 ? -24.088 9.050   -6.914  1.00 95.97 228 A 1 
ATOM 1854 C CE1 . TYR A 1 228 ? -23.303 11.429  -8.197  1.00 95.65 228 A 1 
ATOM 1855 C CE2 . TYR A 1 228 ? -23.687 10.162  -6.145  1.00 95.96 228 A 1 
ATOM 1856 C CZ  . TYR A 1 228 ? -23.295 11.353  -6.789  1.00 96.16 228 A 1 
ATOM 1857 O OH  . TYR A 1 228 ? -22.915 12.433  -6.049  1.00 95.60 228 A 1 
ATOM 1858 N N   . SER A 1 229 ? -27.093 5.951   -10.360 1.00 93.85 229 A 1 
ATOM 1859 C CA  . SER A 1 229 ? -27.438 4.936   -11.366 1.00 94.11 229 A 1 
ATOM 1860 C C   . SER A 1 229 ? -26.237 4.467   -12.203 1.00 94.65 229 A 1 
ATOM 1861 O O   . SER A 1 229 ? -26.376 4.157   -13.386 1.00 93.18 229 A 1 
ATOM 1862 C CB  . SER A 1 229 ? -28.611 5.412   -12.231 1.00 93.37 229 A 1 
ATOM 1863 O OG  . SER A 1 229 ? -29.755 5.632   -11.420 1.00 86.37 229 A 1 
ATOM 1864 N N   . LEU A 1 230 ? -25.051 4.430   -11.593 1.00 94.39 230 A 1 
ATOM 1865 C CA  . LEU A 1 230 ? -23.796 3.967   -12.196 1.00 94.90 230 A 1 
ATOM 1866 C C   . LEU A 1 230 ? -23.346 2.641   -11.565 1.00 94.87 230 A 1 
ATOM 1867 O O   . LEU A 1 230 ? -23.577 2.437   -10.373 1.00 94.13 230 A 1 
ATOM 1868 C CB  . LEU A 1 230 ? -22.702 5.038   -12.032 1.00 95.43 230 A 1 
ATOM 1869 C CG  . LEU A 1 230 ? -22.899 6.329   -12.848 1.00 94.98 230 A 1 
ATOM 1870 C CD1 . LEU A 1 230 ? -21.719 7.272   -12.589 1.00 93.10 230 A 1 
ATOM 1871 C CD2 . LEU A 1 230 ? -22.981 6.075   -14.353 1.00 93.78 230 A 1 
ATOM 1872 N N   . PRO A 1 231 ? -22.658 1.759   -12.314 1.00 94.69 231 A 1 
ATOM 1873 C CA  . PRO A 1 231 ? -22.028 0.569   -11.748 1.00 94.91 231 A 1 
ATOM 1874 C C   . PRO A 1 231 ? -21.048 0.919   -10.621 1.00 95.58 231 A 1 
ATOM 1875 O O   . PRO A 1 231 ? -20.290 1.887   -10.721 1.00 95.21 231 A 1 
ATOM 1876 C CB  . PRO A 1 231 ? -21.303 -0.124  -12.907 1.00 94.19 231 A 1 
ATOM 1877 C CG  . PRO A 1 231 ? -22.027 0.390   -14.149 1.00 92.03 231 A 1 
ATOM 1878 C CD  . PRO A 1 231 ? -22.443 1.799   -13.757 1.00 94.52 231 A 1 
ATOM 1879 N N   . ILE A 1 232 ? -21.028 0.104   -9.575  1.00 94.22 232 A 1 
ATOM 1880 C CA  . ILE A 1 232 ? -20.108 0.227   -8.444  1.00 93.92 232 A 1 
ATOM 1881 C C   . ILE A 1 232 ? -19.252 -1.036  -8.377  1.00 93.00 232 A 1 
ATOM 1882 O O   . ILE A 1 232 ? -19.737 -2.119  -8.039  1.00 91.36 232 A 1 
ATOM 1883 C CB  . ILE A 1 232 ? -20.855 0.507   -7.120  1.00 94.03 232 A 1 
ATOM 1884 C CG1 . ILE A 1 232 ? -21.831 1.693   -7.279  1.00 93.27 232 A 1 
ATOM 1885 C CG2 . ILE A 1 232 ? -19.825 0.766   -6.006  1.00 93.04 232 A 1 
ATOM 1886 C CD1 . ILE A 1 232 ? -22.491 2.174   -5.988  1.00 91.04 232 A 1 
ATOM 1887 N N   . ILE A 1 233 ? -17.982 -0.899  -8.719  1.00 94.42 233 A 1 
ATOM 1888 C CA  . ILE A 1 233 ? -16.991 -1.972  -8.691  1.00 94.40 233 A 1 
ATOM 1889 C C   . ILE A 1 233 ? -16.340 -1.991  -7.312  1.00 94.12 233 A 1 
ATOM 1890 O O   . ILE A 1 233 ? -15.654 -1.043  -6.937  1.00 93.43 233 A 1 
ATOM 1891 C CB  . ILE A 1 233 ? -15.957 -1.780  -9.819  1.00 94.71 233 A 1 
ATOM 1892 C CG1 . ILE A 1 233 ? -16.614 -1.603  -11.206 1.00 93.48 233 A 1 
ATOM 1893 C CG2 . ILE A 1 233 ? -14.966 -2.951  -9.841  1.00 93.90 233 A 1 
ATOM 1894 C CD1 . ILE A 1 233 ? -17.604 -2.706  -11.608 1.00 88.80 233 A 1 
ATOM 1895 N N   . ILE A 1 234 ? -16.543 -3.064  -6.563  1.00 92.21 234 A 1 
ATOM 1896 C CA  . ILE A 1 234 ? -16.134 -3.173  -5.164  1.00 91.39 234 A 1 
ATOM 1897 C C   . ILE A 1 234 ? -15.068 -4.257  -5.047  1.00 90.23 234 A 1 
ATOM 1898 O O   . ILE A 1 234 ? -15.356 -5.455  -5.096  1.00 88.73 234 A 1 
ATOM 1899 C CB  . ILE A 1 234 ? -17.356 -3.425  -4.251  1.00 91.15 234 A 1 
ATOM 1900 C CG1 . ILE A 1 234 ? -18.481 -2.390  -4.482  1.00 89.47 234 A 1 
ATOM 1901 C CG2 . ILE A 1 234 ? -16.912 -3.377  -2.780  1.00 88.69 234 A 1 
ATOM 1902 C CD1 . ILE A 1 234 ? -19.849 -2.868  -4.019  1.00 85.55 234 A 1 
ATOM 1903 N N   . SER A 1 235 ? -13.819 -3.825  -4.874  1.00 90.58 235 A 1 
ATOM 1904 C CA  . SER A 1 235 ? -12.709 -4.723  -4.572  1.00 88.78 235 A 1 
ATOM 1905 C C   . SER A 1 235 ? -12.764 -5.099  -3.095  1.00 87.06 235 A 1 
ATOM 1906 O O   . SER A 1 235 ? -12.595 -4.237  -2.228  1.00 84.59 235 A 1 
ATOM 1907 C CB  . SER A 1 235 ? -11.381 -4.049  -4.921  1.00 87.91 235 A 1 
ATOM 1908 O OG  . SER A 1 235 ? -10.293 -4.924  -4.684  1.00 80.74 235 A 1 
ATOM 1909 N N   . THR A 1 236 ? -12.993 -6.373  -2.793  1.00 86.40 236 A 1 
ATOM 1910 C CA  . THR A 1 236 ? -13.136 -6.851  -1.415  1.00 84.22 236 A 1 
ATOM 1911 C C   . THR A 1 236 ? -12.229 -8.030  -1.105  1.00 83.21 236 A 1 
ATOM 1912 O O   . THR A 1 236 ? -11.953 -8.882  -1.947  1.00 79.89 236 A 1 
ATOM 1913 C CB  . THR A 1 236 ? -14.587 -7.218  -1.073  1.00 81.39 236 A 1 
ATOM 1914 O OG1 . THR A 1 236 ? -15.107 -8.149  -1.986  1.00 73.62 236 A 1 
ATOM 1915 C CG2 . THR A 1 236 ? -15.511 -6.005  -1.074  1.00 73.15 236 A 1 
ATOM 1916 N N   . HIS A 1 237 ? -11.802 -8.103  0.154   1.00 81.14 237 A 1 
ATOM 1917 C CA  . HIS A 1 237 ? -11.109 -9.280  0.666   1.00 79.45 237 A 1 
ATOM 1918 C C   . HIS A 1 237 ? -12.072 -10.492 0.700   1.00 80.56 237 A 1 
ATOM 1919 O O   . HIS A 1 237 ? -13.250 -10.305 1.022   1.00 79.82 237 A 1 
ATOM 1920 C CB  . HIS A 1 237 ? -10.551 -8.939  2.055   1.00 77.26 237 A 1 
ATOM 1921 C CG  . HIS A 1 237 ? -9.640  -10.004 2.603   1.00 72.41 237 A 1 
ATOM 1922 N ND1 . HIS A 1 237 ? -10.021 -11.084 3.365   1.00 65.16 237 A 1 
ATOM 1923 C CD2 . HIS A 1 237 ? -8.293  -10.100 2.411   1.00 63.49 237 A 1 
ATOM 1924 C CE1 . HIS A 1 237 ? -8.922  -11.821 3.619   1.00 62.57 237 A 1 
ATOM 1925 N NE2 . HIS A 1 237 ? -7.853  -11.261 3.057   1.00 61.72 237 A 1 
ATOM 1926 N N   . PRO A 1 238 ? -11.623 -11.743 0.473   1.00 79.04 238 A 1 
ATOM 1927 C CA  . PRO A 1 238 ? -12.484 -12.934 0.556   1.00 78.55 238 A 1 
ATOM 1928 C C   . PRO A 1 238 ? -13.280 -13.052 1.865   1.00 79.88 238 A 1 
ATOM 1929 O O   . PRO A 1 238 ? -14.451 -13.417 1.851   1.00 79.05 238 A 1 
ATOM 1930 C CB  . PRO A 1 238 ? -11.538 -14.125 0.372   1.00 76.95 238 A 1 
ATOM 1931 C CG  . PRO A 1 238 ? -10.435 -13.555 -0.521  1.00 74.66 238 A 1 
ATOM 1932 C CD  . PRO A 1 238 ? -10.310 -12.110 -0.034  1.00 76.60 238 A 1 
ATOM 1933 N N   . ARG A 1 239 ? -12.684 -12.636 2.995   1.00 76.70 239 A 1 
ATOM 1934 C CA  . ARG A 1 239 ? -13.368 -12.545 4.301   1.00 77.20 239 A 1 
ATOM 1935 C C   . ARG A 1 239 ? -14.587 -11.618 4.262   1.00 79.70 239 A 1 
ATOM 1936 O O   . ARG A 1 239 ? -15.626 -11.949 4.825   1.00 78.70 239 A 1 
ATOM 1937 C CB  . ARG A 1 239 ? -12.357 -12.072 5.361   1.00 73.85 239 A 1 
ATOM 1938 C CG  . ARG A 1 239 ? -12.948 -12.010 6.781   1.00 66.33 239 A 1 
ATOM 1939 C CD  . ARG A 1 239 ? -11.897 -11.481 7.760   1.00 64.36 239 A 1 
ATOM 1940 N NE  . ARG A 1 239 ? -12.431 -11.334 9.127   1.00 59.37 239 A 1 
ATOM 1941 C CZ  . ARG A 1 239 ? -11.766 -10.881 10.175  1.00 53.77 239 A 1 
ATOM 1942 N NH1 . ARG A 1 239 ? -10.518 -10.529 10.116  1.00 49.78 239 A 1 
ATOM 1943 N NH2 . ARG A 1 239 ? -12.347 -10.758 11.323  1.00 46.96 239 A 1 
ATOM 1944 N N   . THR A 1 240 ? -14.475 -10.475 3.595   1.00 80.48 240 A 1 
ATOM 1945 C CA  . THR A 1 240 ? -15.579 -9.519  3.423   1.00 81.19 240 A 1 
ATOM 1946 C C   . THR A 1 240 ? -16.684 -10.119 2.559   1.00 82.92 240 A 1 
ATOM 1947 O O   . THR A 1 240 ? -17.853 -9.992  2.906   1.00 82.92 240 A 1 
ATOM 1948 C CB  . THR A 1 240 ? -15.084 -8.205  2.804   1.00 80.29 240 A 1 
ATOM 1949 O OG1 . THR A 1 240 ? -13.988 -7.713  3.543   1.00 77.48 240 A 1 
ATOM 1950 C CG2 . THR A 1 240 ? -16.159 -7.122  2.770   1.00 77.62 240 A 1 
ATOM 1951 N N   . GLN A 1 241 ? -16.331 -10.839 1.491   1.00 81.47 241 A 1 
ATOM 1952 C CA  . GLN A 1 241 ? -17.304 -11.562 0.660   1.00 80.72 241 A 1 
ATOM 1953 C C   . GLN A 1 241 ? -18.060 -12.626 1.469   1.00 81.85 241 A 1 
ATOM 1954 O O   . GLN A 1 241 ? -19.288 -12.639 1.453   1.00 81.04 241 A 1 
ATOM 1955 C CB  . GLN A 1 241 ? -16.615 -12.204 -0.550  1.00 79.19 241 A 1 
ATOM 1956 C CG  . GLN A 1 241 ? -16.092 -11.153 -1.540  1.00 72.83 241 A 1 
ATOM 1957 C CD  . GLN A 1 241 ? -15.487 -11.760 -2.802  1.00 68.54 241 A 1 
ATOM 1958 O OE1 . GLN A 1 241 ? -15.121 -12.923 -2.880  1.00 62.54 241 A 1 
ATOM 1959 N NE2 . GLN A 1 241 ? -15.339 -10.982 -3.851  1.00 59.10 241 A 1 
ATOM 1960 N N   . GLN A 1 242 ? -17.363 -13.437 2.255   1.00 79.51 242 A 1 
ATOM 1961 C CA  . GLN A 1 242 ? -17.994 -14.427 3.138   1.00 79.77 242 A 1 
ATOM 1962 C C   . GLN A 1 242 ? -18.941 -13.777 4.156   1.00 81.21 242 A 1 
ATOM 1963 O O   . GLN A 1 242 ? -20.014 -14.308 4.447   1.00 80.30 242 A 1 
ATOM 1964 C CB  . GLN A 1 242 ? -16.915 -15.211 3.890   1.00 78.15 242 A 1 
ATOM 1965 C CG  . GLN A 1 242 ? -16.150 -16.178 2.979   1.00 71.45 242 A 1 
ATOM 1966 C CD  . GLN A 1 242 ? -14.988 -16.863 3.692   1.00 68.09 242 A 1 
ATOM 1967 O OE1 . GLN A 1 242 ? -14.670 -16.628 4.849   1.00 61.93 242 A 1 
ATOM 1968 N NE2 . GLN A 1 242 ? -14.289 -17.746 3.017   1.00 59.24 242 A 1 
ATOM 1969 N N   . ARG A 1 243 ? -18.573 -12.615 4.703   1.00 81.95 243 A 1 
ATOM 1970 C CA  . ARG A 1 243 ? -19.432 -11.868 5.625   1.00 82.79 243 A 1 
ATOM 1971 C C   . ARG A 1 243 ? -20.680 -11.331 4.924   1.00 83.09 243 A 1 
ATOM 1972 O O   . ARG A 1 243 ? -21.763 -11.473 5.482   1.00 81.00 243 A 1 
ATOM 1973 C CB  . ARG A 1 243 ? -18.620 -10.768 6.322   1.00 82.73 243 A 1 
ATOM 1974 C CG  . ARG A 1 243 ? -19.466 -10.077 7.398   1.00 79.30 243 A 1 
ATOM 1975 C CD  . ARG A 1 243 ? -18.603 -9.126  8.232   1.00 76.43 243 A 1 
ATOM 1976 N NE  . ARG A 1 243 ? -19.426 -8.332  9.164   1.00 72.90 243 A 1 
ATOM 1977 C CZ  . ARG A 1 243 ? -19.145 -8.029  10.422  1.00 69.44 243 A 1 
ATOM 1978 N NH1 . ARG A 1 243 ? -18.104 -8.486  11.039  1.00 65.87 243 A 1 
ATOM 1979 N NH2 . ARG A 1 243 ? -19.917 -7.234  11.095  1.00 62.45 243 A 1 
ATOM 1980 N N   . LEU A 1 244 ? -20.549 -10.794 3.714   1.00 81.64 244 A 1 
ATOM 1981 C CA  . LEU A 1 244 ? -21.683 -10.366 2.887   1.00 79.62 244 A 1 
ATOM 1982 C C   . LEU A 1 244 ? -22.654 -11.526 2.634   1.00 79.67 244 A 1 
ATOM 1983 O O   . LEU A 1 244 ? -23.843 -11.402 2.916   1.00 78.06 244 A 1 
ATOM 1984 C CB  . LEU A 1 244 ? -21.165 -9.798  1.549   1.00 78.89 244 A 1 
ATOM 1985 C CG  . LEU A 1 244 ? -20.552 -8.398  1.669   1.00 74.90 244 A 1 
ATOM 1986 C CD1 . LEU A 1 244 ? -19.680 -8.092  0.457   1.00 72.18 244 A 1 
ATOM 1987 C CD2 . LEU A 1 244 ? -21.656 -7.343  1.746   1.00 72.29 244 A 1 
ATOM 1988 N N   . GLU A 1 245 ? -22.144 -12.675 2.201   1.00 76.31 245 A 1 
ATOM 1989 C CA  . GLU A 1 245 ? -22.936 -13.886 1.968   1.00 75.09 245 A 1 
ATOM 1990 C C   . GLU A 1 245 ? -23.650 -14.355 3.245   1.00 75.11 245 A 1 
ATOM 1991 O O   . GLU A 1 245 ? -24.850 -14.620 3.236   1.00 72.35 245 A 1 
ATOM 1992 C CB  . GLU A 1 245 ? -22.019 -15.000 1.434   1.00 73.35 245 A 1 
ATOM 1993 C CG  . GLU A 1 245 ? -21.531 -14.743 -0.003  1.00 68.26 245 A 1 
ATOM 1994 C CD  . GLU A 1 245 ? -20.445 -15.733 -0.465  1.00 66.02 245 A 1 
ATOM 1995 O OE1 . GLU A 1 245 ? -19.933 -15.539 -1.592  1.00 61.01 245 A 1 
ATOM 1996 O OE2 . GLU A 1 245 ? -20.105 -16.665 0.300   1.00 62.17 245 A 1 
ATOM 1997 N N   . SER A 1 246 ? -22.940 -14.391 4.380   1.00 77.35 246 A 1 
ATOM 1998 C CA  . SER A 1 246 ? -23.505 -14.827 5.667   1.00 77.46 246 A 1 
ATOM 1999 C C   . SER A 1 246 ? -24.505 -13.844 6.286   1.00 77.66 246 A 1 
ATOM 2000 O O   . SER A 1 246 ? -25.384 -14.268 7.036   1.00 74.34 246 A 1 
ATOM 2001 C CB  . SER A 1 246 ? -22.387 -15.134 6.666   1.00 76.20 246 A 1 
ATOM 2002 O OG  . SER A 1 246 ? -21.646 -13.982 7.011   1.00 69.59 246 A 1 
ATOM 2003 N N   . SER A 1 247 ? -24.393 -12.550 5.975   1.00 77.83 247 A 1 
ATOM 2004 C CA  . SER A 1 247 ? -25.326 -11.523 6.452   1.00 75.69 247 A 1 
ATOM 2005 C C   . SER A 1 247 ? -26.669 -11.530 5.713   1.00 74.96 247 A 1 
ATOM 2006 O O   . SER A 1 247 ? -27.567 -10.774 6.085   1.00 69.84 247 A 1 
ATOM 2007 C CB  . SER A 1 247 ? -24.674 -10.134 6.405   1.00 73.89 247 A 1 
ATOM 2008 O OG  . SER A 1 247 ? -24.415 -9.701  5.090   1.00 67.25 247 A 1 
ATOM 2009 N N   . GLY A 1 248 ? -26.822 -12.373 4.688   1.00 70.80 248 A 1 
ATOM 2010 C CA  . GLY A 1 248 ? -28.013 -12.382 3.845   1.00 68.81 248 A 1 
ATOM 2011 C C   . GLY A 1 248 ? -28.184 -11.088 3.050   1.00 70.00 248 A 1 
ATOM 2012 O O   . GLY A 1 248 ? -29.305 -10.756 2.667   1.00 65.14 248 A 1 
ATOM 2013 N N   . PHE A 1 249 ? -27.093 -10.352 2.824   1.00 71.30 249 A 1 
ATOM 2014 C CA  . PHE A 1 249 ? -27.126 -9.126  2.041   1.00 69.46 249 A 1 
ATOM 2015 C C   . PHE A 1 249 ? -27.509 -9.451  0.591   1.00 69.51 249 A 1 
ATOM 2016 O O   . PHE A 1 249 ? -26.678 -9.804  -0.248  1.00 64.70 249 A 1 
ATOM 2017 C CB  . PHE A 1 249 ? -25.787 -8.379  2.128   1.00 66.86 249 A 1 
ATOM 2018 C CG  . PHE A 1 249 ? -25.786 -7.062  1.364   1.00 66.06 249 A 1 
ATOM 2019 C CD1 . PHE A 1 249 ? -25.142 -6.964  0.118   1.00 63.50 249 A 1 
ATOM 2020 C CD2 . PHE A 1 249 ? -26.450 -5.941  1.894   1.00 61.70 249 A 1 
ATOM 2021 C CE1 . PHE A 1 249 ? -25.150 -5.746  -0.586  1.00 58.25 249 A 1 
ATOM 2022 C CE2 . PHE A 1 249 ? -26.460 -4.725  1.187   1.00 58.73 249 A 1 
ATOM 2023 C CZ  . PHE A 1 249 ? -25.805 -4.628  -0.052  1.00 58.62 249 A 1 
ATOM 2024 N N   . ASN A 1 250 ? -28.792 -9.320  0.307   1.00 63.40 250 A 1 
ATOM 2025 C CA  . ASN A 1 250 ? -29.281 -9.271  -1.057  1.00 62.48 250 A 1 
ATOM 2026 C C   . ASN A 1 250 ? -29.084 -7.835  -1.532  1.00 63.03 250 A 1 
ATOM 2027 O O   . ASN A 1 250 ? -29.802 -6.937  -1.093  1.00 58.14 250 A 1 
ATOM 2028 C CB  . ASN A 1 250 ? -30.745 -9.725  -1.093  1.00 57.27 250 A 1 
ATOM 2029 C CG  . ASN A 1 250 ? -30.895 -11.213 -0.837  1.00 52.25 250 A 1 
ATOM 2030 O OD1 . ASN A 1 250 ? -30.057 -12.028 -1.176  1.00 48.98 250 A 1 
ATOM 2031 N ND2 . ASN A 1 250 ? -31.988 -11.627 -0.253  1.00 46.32 250 A 1 
ATOM 2032 N N   . SER A 1 251 ? -28.102 -7.623  -2.409  1.00 62.97 251 A 1 
ATOM 2033 C CA  . SER A 1 251 ? -27.955 -6.349  -3.108  1.00 61.65 251 A 1 
ATOM 2034 C C   . SER A 1 251 ? -29.311 -5.949  -3.695  1.00 63.75 251 A 1 
ATOM 2035 O O   . SER A 1 251 ? -29.829 -6.621  -4.587  1.00 58.66 251 A 1 
ATOM 2036 C CB  . SER A 1 251 ? -26.907 -6.473  -4.219  1.00 55.43 251 A 1 
ATOM 2037 O OG  . SER A 1 251 ? -26.936 -5.328  -5.044  1.00 50.08 251 A 1 
ATOM 2038 N N   . LEU A 1 252 ? -29.884 -4.856  -3.191  1.00 59.77 252 A 1 
ATOM 2039 C CA  . LEU A 1 252 ? -31.111 -4.278  -3.748  1.00 58.12 252 A 1 
ATOM 2040 C C   . LEU A 1 252 ? -30.878 -3.707  -5.152  1.00 61.95 252 A 1 
ATOM 2041 O O   . LEU A 1 252 ? -31.831 -3.418  -5.870  1.00 56.09 252 A 1 
ATOM 2042 C CB  . LEU A 1 252 ? -31.633 -3.198  -2.780  1.00 50.84 252 A 1 
ATOM 2043 C CG  . LEU A 1 252 ? -32.173 -3.750  -1.445  1.00 45.90 252 A 1 
ATOM 2044 C CD1 . LEU A 1 252 ? -32.369 -2.612  -0.445  1.00 42.14 252 A 1 
ATOM 2045 C CD2 . LEU A 1 252 ? -33.522 -4.454  -1.632  1.00 42.15 252 A 1 
ATOM 2046 N N   . SER A 1 253 ? -29.618 -3.566  -5.547  1.00 64.59 253 A 1 
ATOM 2047 C CA  . SER A 1 253 ? -29.203 -3.001  -6.819  1.00 65.77 253 A 1 
ATOM 2048 C C   . SER A 1 253 ? -28.320 -3.975  -7.598  1.00 69.85 253 A 1 
ATOM 2049 O O   . SER A 1 253 ? -27.252 -4.379  -7.133  1.00 63.78 253 A 1 
ATOM 2050 C CB  . SER A 1 253 ? -28.462 -1.686  -6.568  1.00 57.87 253 A 1 
ATOM 2051 O OG  . SER A 1 253 ? -28.110 -1.122  -7.811  1.00 52.48 253 A 1 
ATOM 2052 N N   . ASN A 1 254 ? -28.710 -4.268  -8.847  1.00 72.68 254 A 1 
ATOM 2053 C CA  . ASN A 1 254 ? -27.883 -4.997  -9.819  1.00 74.11 254 A 1 
ATOM 2054 C C   . ASN A 1 254 ? -26.603 -4.233  -10.218 1.00 77.26 254 A 1 
ATOM 2055 O O   . ASN A 1 254 ? -25.852 -4.698  -11.073 1.00 72.66 254 A 1 
ATOM 2056 C CB  . ASN A 1 254 ? -28.740 -5.319  -11.060 1.00 68.46 254 A 1 
ATOM 2057 C CG  . ASN A 1 254 ? -29.827 -6.352  -10.814 1.00 61.39 254 A 1 
ATOM 2058 O OD1 . ASN A 1 254 ? -29.853 -7.075  -9.837  1.00 57.15 254 A 1 
ATOM 2059 N ND2 . ASN A 1 254 ? -30.773 -6.466  -11.714 1.00 54.49 254 A 1 
ATOM 2060 N N   . GLN A 1 255 ? -26.370 -3.049  -9.644  1.00 78.27 255 A 1 
ATOM 2061 C CA  . GLN A 1 255 ? -25.224 -2.185  -9.936  1.00 81.00 255 A 1 
ATOM 2062 C C   . GLN A 1 255 ? -24.013 -2.459  -9.036  1.00 84.60 255 A 1 
ATOM 2063 O O   . GLN A 1 255 ? -22.923 -1.993  -9.355  1.00 81.67 255 A 1 
ATOM 2064 C CB  . GLN A 1 255 ? -25.656 -0.717  -9.814  1.00 77.41 255 A 1 
ATOM 2065 C CG  . GLN A 1 255 ? -26.723 -0.335  -10.849 1.00 74.04 255 A 1 
ATOM 2066 C CD  . GLN A 1 255 ? -27.274 1.066   -10.633 1.00 69.17 255 A 1 
ATOM 2067 O OE1 . GLN A 1 255 ? -27.077 1.698   -9.615  1.00 62.68 255 A 1 
ATOM 2068 N NE2 . GLN A 1 255 ? -28.012 1.593   -11.579 1.00 61.02 255 A 1 
ATOM 2069 N N   . LEU A 1 256 ? -24.175 -3.201  -7.930  1.00 84.71 256 A 1 
ATOM 2070 C CA  . LEU A 1 256 ? -23.082 -3.541  -7.019  1.00 84.50 256 A 1 
ATOM 2071 C C   . LEU A 1 256 ? -22.363 -4.812  -7.489  1.00 84.59 256 A 1 
ATOM 2072 O O   . LEU A 1 256 ? -22.937 -5.902  -7.473  1.00 82.55 256 A 1 
ATOM 2073 C CB  . LEU A 1 256 ? -23.593 -3.692  -5.576  1.00 83.45 256 A 1 
ATOM 2074 C CG  . LEU A 1 256 ? -24.312 -2.467  -4.981  1.00 80.69 256 A 1 
ATOM 2075 C CD1 . LEU A 1 256 ? -24.667 -2.730  -3.517  1.00 75.62 256 A 1 
ATOM 2076 C CD2 . LEU A 1 256 ? -23.457 -1.210  -5.021  1.00 76.25 256 A 1 
ATOM 2077 N N   . HIS A 1 257 ? -21.093 -4.685  -7.854  1.00 83.95 257 A 1 
ATOM 2078 C CA  . HIS A 1 257 ? -20.254 -5.781  -8.336  1.00 83.01 257 A 1 
ATOM 2079 C C   . HIS A 1 257 ? -19.106 -6.041  -7.358  1.00 84.35 257 A 1 
ATOM 2080 O O   . HIS A 1 257 ? -18.076 -5.365  -7.401  1.00 83.93 257 A 1 
ATOM 2081 C CB  . HIS A 1 257 ? -19.751 -5.453  -9.747  1.00 83.13 257 A 1 
ATOM 2082 C CG  . HIS A 1 257 ? -20.863 -5.226  -10.735 1.00 80.76 257 A 1 
ATOM 2083 N ND1 . HIS A 1 257 ? -21.694 -6.188  -11.263 1.00 72.13 257 A 1 
ATOM 2084 C CD2 . HIS A 1 257 ? -21.255 -4.021  -11.250 1.00 71.15 257 A 1 
ATOM 2085 C CE1 . HIS A 1 257 ? -22.561 -5.573  -12.081 1.00 71.38 257 A 1 
ATOM 2086 N NE2 . HIS A 1 257 ? -22.329 -4.253  -12.109 1.00 72.48 257 A 1 
ATOM 2087 N N   . PHE A 1 258 ? -19.268 -7.039  -6.496  1.00 83.79 258 A 1 
ATOM 2088 C CA  . PHE A 1 258 ? -18.220 -7.483  -5.572  1.00 81.80 258 A 1 
ATOM 2089 C C   . PHE A 1 258 ? -17.236 -8.402  -6.297  1.00 81.66 258 A 1 
ATOM 2090 O O   . PHE A 1 258 ? -17.589 -9.506  -6.712  1.00 79.89 258 A 1 
ATOM 2091 C CB  . PHE A 1 258 ? -18.841 -8.168  -4.352  1.00 81.19 258 A 1 
ATOM 2092 C CG  . PHE A 1 258 ? -19.693 -7.243  -3.509  1.00 78.97 258 A 1 
ATOM 2093 C CD1 . PHE A 1 258 ? -19.102 -6.481  -2.487  1.00 75.91 258 A 1 
ATOM 2094 C CD2 . PHE A 1 258 ? -21.072 -7.125  -3.760  1.00 75.73 258 A 1 
ATOM 2095 C CE1 . PHE A 1 258 ? -19.890 -5.609  -1.715  1.00 73.86 258 A 1 
ATOM 2096 C CE2 . PHE A 1 258 ? -21.858 -6.250  -2.991  1.00 73.39 258 A 1 
ATOM 2097 C CZ  . PHE A 1 258 ? -21.267 -5.493  -1.965  1.00 75.54 258 A 1 
ATOM 2098 N N   . LEU A 1 259 ? -15.999 -7.951  -6.435  1.00 81.80 259 A 1 
ATOM 2099 C CA  . LEU A 1 259 ? -14.953 -8.662  -7.162  1.00 81.60 259 A 1 
ATOM 2100 C C   . LEU A 1 259 ? -13.764 -8.976  -6.254  1.00 82.34 259 A 1 
ATOM 2101 O O   . LEU A 1 259 ? -13.516 -8.310  -5.245  1.00 80.74 259 A 1 
ATOM 2102 C CB  . LEU A 1 259 ? -14.554 -7.853  -8.415  1.00 80.69 259 A 1 
ATOM 2103 C CG  . LEU A 1 259 ? -15.711 -7.576  -9.402  1.00 79.38 259 A 1 
ATOM 2104 C CD1 . LEU A 1 259 ? -15.197 -6.772  -10.586 1.00 76.69 259 A 1 
ATOM 2105 C CD2 . LEU A 1 259 ? -16.337 -8.856  -9.959  1.00 75.04 259 A 1 
ATOM 2106 N N   . LYS A 1 260 ? -13.013 -10.014 -6.628  1.00 81.60 260 A 1 
ATOM 2107 C CA  . LYS A 1 260 ? -11.732 -10.322 -5.987  1.00 81.08 260 A 1 
ATOM 2108 C C   . LYS A 1 260 ? -10.752 -9.160  -6.183  1.00 82.96 260 A 1 
ATOM 2109 O O   . LYS A 1 260 ? -10.900 -8.406  -7.145  1.00 80.15 260 A 1 
ATOM 2110 C CB  . LYS A 1 260 ? -11.157 -11.633 -6.541  1.00 77.20 260 A 1 
ATOM 2111 C CG  . LYS A 1 260 ? -11.991 -12.851 -6.116  1.00 69.95 260 A 1 
ATOM 2112 C CD  . LYS A 1 260 ? -11.336 -14.148 -6.606  1.00 66.68 260 A 1 
ATOM 2113 C CE  . LYS A 1 260 ? -12.172 -15.351 -6.164  1.00 58.57 260 A 1 
ATOM 2114 N NZ  . LYS A 1 260 ? -11.560 -16.634 -6.595  1.00 51.31 260 A 1 
ATOM 2115 N N   . PRO A 1 261 ? -9.745  -9.017  -5.306  1.00 83.35 261 A 1 
ATOM 2116 C CA  . PRO A 1 261 ? -8.711  -8.005  -5.490  1.00 82.51 261 A 1 
ATOM 2117 C C   . PRO A 1 261 ? -8.052  -8.115  -6.868  1.00 84.56 261 A 1 
ATOM 2118 O O   . PRO A 1 261 ? -7.683  -9.207  -7.300  1.00 83.35 261 A 1 
ATOM 2119 C CB  . PRO A 1 261 ? -7.714  -8.212  -4.351  1.00 79.22 261 A 1 
ATOM 2120 C CG  . PRO A 1 261 ? -8.554  -8.883  -3.266  1.00 76.02 261 A 1 
ATOM 2121 C CD  . PRO A 1 261 ? -9.515  -9.750  -4.069  1.00 77.77 261 A 1 
ATOM 2122 N N   . PHE A 1 262 ? -7.900  -6.978  -7.534  1.00 86.21 262 A 1 
ATOM 2123 C CA  . PHE A 1 262 ? -7.199  -6.856  -8.810  1.00 87.27 262 A 1 
ATOM 2124 C C   . PHE A 1 262 ? -5.687  -6.797  -8.598  1.00 88.62 262 A 1 
ATOM 2125 O O   . PHE A 1 262 ? -5.222  -6.409  -7.522  1.00 87.36 262 A 1 
ATOM 2126 C CB  . PHE A 1 262 ? -7.700  -5.606  -9.539  1.00 87.12 262 A 1 
ATOM 2127 C CG  . PHE A 1 262 ? -9.189  -5.617  -9.807  1.00 87.95 262 A 1 
ATOM 2128 C CD1 . PHE A 1 262 ? -9.704  -6.393  -10.862 1.00 84.56 262 A 1 
ATOM 2129 C CD2 . PHE A 1 262 ? -10.060 -4.868  -8.994  1.00 85.17 262 A 1 
ATOM 2130 C CE1 . PHE A 1 262 ? -11.086 -6.412  -11.109 1.00 81.92 262 A 1 
ATOM 2131 C CE2 . PHE A 1 262 ? -11.441 -4.887  -9.240  1.00 82.74 262 A 1 
ATOM 2132 C CZ  . PHE A 1 262 ? -11.953 -5.656  -10.299 1.00 84.43 262 A 1 
ATOM 2133 N N   . CYS A 1 263 ? -4.919  -7.131  -9.639  1.00 90.67 263 A 1 
ATOM 2134 C CA  . CYS A 1 263 ? -3.502  -6.792  -9.683  1.00 92.26 263 A 1 
ATOM 2135 C C   . CYS A 1 263 ? -3.306  -5.264  -9.651  1.00 93.51 263 A 1 
ATOM 2136 O O   . CYS A 1 263 ? -4.257  -4.499  -9.848  1.00 93.54 263 A 1 
ATOM 2137 C CB  . CYS A 1 263 ? -2.851  -7.459  -10.902 1.00 92.05 263 A 1 
ATOM 2138 S SG  . CYS A 1 263 ? -3.464  -6.739  -12.449 1.00 91.37 263 A 1 
ATOM 2139 N N   . PHE A 1 264 ? -2.090  -4.806  -9.358  1.00 94.44 264 A 1 
ATOM 2140 C CA  . PHE A 1 264 ? -1.809  -3.377  -9.203  1.00 95.20 264 A 1 
ATOM 2141 C C   . PHE A 1 264 ? -2.119  -2.584  -10.477 1.00 96.04 264 A 1 
ATOM 2142 O O   . PHE A 1 264 ? -2.839  -1.590  -10.408 1.00 96.02 264 A 1 
ATOM 2143 C CB  . PHE A 1 264 ? -0.350  -3.192  -8.777  1.00 94.94 264 A 1 
ATOM 2144 C CG  . PHE A 1 264 ? 0.104   -1.747  -8.779  1.00 95.19 264 A 1 
ATOM 2145 C CD1 . PHE A 1 264 ? 1.039   -1.300  -9.733  1.00 93.48 264 A 1 
ATOM 2146 C CD2 . PHE A 1 264 ? -0.438  -0.837  -7.853  1.00 93.92 264 A 1 
ATOM 2147 C CE1 . PHE A 1 264 ? 1.443   0.045   -9.746  1.00 93.10 264 A 1 
ATOM 2148 C CE2 . PHE A 1 264 ? -0.035  0.508   -7.868  1.00 92.94 264 A 1 
ATOM 2149 C CZ  . PHE A 1 264 ? 0.910   0.948   -8.812  1.00 93.52 264 A 1 
ATOM 2150 N N   . SER A 1 265 ? -1.642  -3.053  -11.631 1.00 95.76 265 A 1 
ATOM 2151 C CA  . SER A 1 265 ? -1.812  -2.366  -12.916 1.00 96.46 265 A 1 
ATOM 2152 C C   . SER A 1 265 ? -3.283  -2.231  -13.315 1.00 96.92 265 A 1 
ATOM 2153 O O   . SER A 1 265 ? -3.724  -1.147  -13.690 1.00 96.85 265 A 1 
ATOM 2154 C CB  . SER A 1 265 ? -1.045  -3.104  -14.018 1.00 96.11 265 A 1 
ATOM 2155 O OG  . SER A 1 265 ? 0.305   -3.288  -13.645 1.00 89.18 265 A 1 
ATOM 2156 N N   . ASP A 1 266 ? -4.078  -3.294  -13.163 1.00 95.93 266 A 1 
ATOM 2157 C CA  . ASP A 1 266 ? -5.521  -3.260  -13.424 1.00 95.99 266 A 1 
ATOM 2158 C C   . ASP A 1 266 ? -6.248  -2.314  -12.464 1.00 96.57 266 A 1 
ATOM 2159 O O   . ASP A 1 266 ? -7.108  -1.536  -12.876 1.00 96.54 266 A 1 
ATOM 2160 C CB  . ASP A 1 266 ? -6.122  -4.663  -13.253 1.00 95.67 266 A 1 
ATOM 2161 C CG  . ASP A 1 266 ? -5.885  -5.622  -14.408 1.00 94.88 266 A 1 
ATOM 2162 O OD1 . ASP A 1 266 ? -5.459  -5.205  -15.504 1.00 92.87 266 A 1 
ATOM 2163 O OD2 . ASP A 1 266 ? -6.264  -6.805  -14.246 1.00 92.63 266 A 1 
ATOM 2164 N N   . TYR A 1 267 ? -5.915  -2.367  -11.171 1.00 95.68 267 A 1 
ATOM 2165 C CA  . TYR A 1 267 ? -6.555  -1.521  -10.166 1.00 95.79 267 A 1 
ATOM 2166 C C   . TYR A 1 267 ? -6.244  -0.040  -10.395 1.00 96.53 267 A 1 
ATOM 2167 O O   . TYR A 1 267 ? -7.161  0.780   -10.394 1.00 96.72 267 A 1 
ATOM 2168 C CB  . TYR A 1 267 ? -6.151  -1.975  -8.763  1.00 95.20 267 A 1 
ATOM 2169 C CG  . TYR A 1 267 ? -6.942  -1.273  -7.673  1.00 94.25 267 A 1 
ATOM 2170 C CD1 . TYR A 1 267 ? -6.364  -0.222  -6.937  1.00 92.36 267 A 1 
ATOM 2171 C CD2 . TYR A 1 267 ? -8.279  -1.647  -7.434  1.00 92.42 267 A 1 
ATOM 2172 C CE1 . TYR A 1 267 ? -7.125  0.455   -5.964  1.00 91.15 267 A 1 
ATOM 2173 C CE2 . TYR A 1 267 ? -9.043  -0.968  -6.464  1.00 91.01 267 A 1 
ATOM 2174 C CZ  . TYR A 1 267 ? -8.467  0.087   -5.731  1.00 91.22 267 A 1 
ATOM 2175 O OH  . TYR A 1 267 ? -9.210  0.754   -4.809  1.00 89.11 267 A 1 
ATOM 2176 N N   . ALA A 1 268 ? -4.985  0.303   -10.658 1.00 96.50 268 A 1 
ATOM 2177 C CA  . ALA A 1 268 ? -4.583  1.673   -10.974 1.00 96.98 268 A 1 
ATOM 2178 C C   . ALA A 1 268 ? -5.239  2.178   -12.275 1.00 97.40 268 A 1 
ATOM 2179 O O   . ALA A 1 268 ? -5.693  3.320   -12.341 1.00 97.38 268 A 1 
ATOM 2180 C CB  . ALA A 1 268 ? -3.054  1.716   -11.038 1.00 96.80 268 A 1 
ATOM 2181 N N   . HIS A 1 269 ? -5.391  1.322   -13.294 1.00 97.43 269 A 1 
ATOM 2182 C CA  . HIS A 1 269 ? -6.135  1.674   -14.506 1.00 97.77 269 A 1 
ATOM 2183 C C   . HIS A 1 269 ? -7.618  1.951   -14.215 1.00 97.75 269 A 1 
ATOM 2184 O O   . HIS A 1 269 ? -8.181  2.922   -14.728 1.00 97.54 269 A 1 
ATOM 2185 C CB  . HIS A 1 269 ? -5.988  0.570   -15.556 1.00 97.88 269 A 1 
ATOM 2186 C CG  . HIS A 1 269 ? -6.483  1.015   -16.911 1.00 97.85 269 A 1 
ATOM 2187 N ND1 . HIS A 1 269 ? -5.727  1.660   -17.865 1.00 91.87 269 A 1 
ATOM 2188 C CD2 . HIS A 1 269 ? -7.743  0.882   -17.421 1.00 92.29 269 A 1 
ATOM 2189 C CE1 . HIS A 1 269 ? -6.512  1.899   -18.924 1.00 93.20 269 A 1 
ATOM 2190 N NE2 . HIS A 1 269 ? -7.750  1.453   -18.698 1.00 94.52 269 A 1 
ATOM 2191 N N   . LEU A 1 270 ? -8.248  1.133   -13.358 1.00 97.08 270 A 1 
ATOM 2192 C CA  . LEU A 1 270 ? -9.608  1.394   -12.879 1.00 96.99 270 A 1 
ATOM 2193 C C   . LEU A 1 270 ? -9.689  2.727   -12.129 1.00 97.19 270 A 1 
ATOM 2194 O O   . LEU A 1 270 ? -10.615 3.492   -12.382 1.00 97.06 270 A 1 
ATOM 2195 C CB  . LEU A 1 270 ? -10.102 0.238   -11.987 1.00 96.80 270 A 1 
ATOM 2196 C CG  . LEU A 1 270 ? -10.446 -1.065  -12.733 1.00 95.72 270 A 1 
ATOM 2197 C CD1 . LEU A 1 270 ? -10.680 -2.187  -11.722 1.00 94.75 270 A 1 
ATOM 2198 C CD2 . LEU A 1 270 ? -11.712 -0.927  -13.579 1.00 94.57 270 A 1 
ATOM 2199 N N   . GLN A 1 271 ? -8.730  3.047   -11.260 1.00 97.41 271 A 1 
ATOM 2200 C CA  . GLN A 1 271 ? -8.687  4.324   -10.532 1.00 97.12 271 A 1 
ATOM 2201 C C   . GLN A 1 271 ? -8.626  5.529   -11.482 1.00 96.87 271 A 1 
ATOM 2202 O O   . GLN A 1 271 ? -9.451  6.439   -11.375 1.00 96.64 271 A 1 
ATOM 2203 C CB  . GLN A 1 271 ? -7.489  4.365   -9.573  1.00 96.84 271 A 1 
ATOM 2204 C CG  . GLN A 1 271 ? -7.646  3.457   -8.350  1.00 95.42 271 A 1 
ATOM 2205 C CD  . GLN A 1 271 ? -6.422  3.531   -7.451  1.00 95.20 271 A 1 
ATOM 2206 O OE1 . GLN A 1 271 ? -5.299  3.329   -7.876  1.00 89.90 271 A 1 
ATOM 2207 N NE2 . GLN A 1 271 ? -6.583  3.837   -6.179  1.00 89.31 271 A 1 
ATOM 2208 N N   . LEU A 1 272 ? -7.727  5.514   -12.463 1.00 97.20 272 A 1 
ATOM 2209 C CA  . LEU A 1 272 ? -7.571  6.599   -13.444 1.00 96.74 272 A 1 
ATOM 2210 C C   . LEU A 1 272 ? -8.861  6.874   -14.228 1.00 96.50 272 A 1 
ATOM 2211 O O   . LEU A 1 272 ? -9.141  8.016   -14.611 1.00 95.68 272 A 1 
ATOM 2212 C CB  . LEU A 1 272 ? -6.440  6.228   -14.423 1.00 96.54 272 A 1 
ATOM 2213 C CG  . LEU A 1 272 ? -5.024  6.333   -13.835 1.00 95.66 272 A 1 
ATOM 2214 C CD1 . LEU A 1 272 ? -4.023  5.749   -14.831 1.00 93.99 272 A 1 
ATOM 2215 C CD2 . LEU A 1 272 ? -4.637  7.785   -13.558 1.00 94.05 272 A 1 
ATOM 2216 N N   . ASN A 1 273 ? -9.663  5.831   -14.438 1.00 97.11 273 A 1 
ATOM 2217 C CA  . ASN A 1 273 ? -10.863 5.881   -15.268 1.00 97.13 273 A 1 
ATOM 2218 C C   . ASN A 1 273 ? -12.182 5.890   -14.477 1.00 97.21 273 A 1 
ATOM 2219 O O   . ASN A 1 273 ? -13.243 6.016   -15.088 1.00 96.86 273 A 1 
ATOM 2220 C CB  . ASN A 1 273 ? -10.772 4.753   -16.300 1.00 97.36 273 A 1 
ATOM 2221 C CG  . ASN A 1 273 ? -9.706  5.043   -17.336 1.00 97.15 273 A 1 
ATOM 2222 O OD1 . ASN A 1 273 ? -9.902  5.869   -18.215 1.00 92.43 273 A 1 
ATOM 2223 N ND2 . ASN A 1 273 ? -8.564  4.409   -17.254 1.00 92.55 273 A 1 
ATOM 2224 N N   . ALA A 1 274 ? -12.160 5.802   -13.140 1.00 96.85 274 A 1 
ATOM 2225 C CA  . ALA A 1 274 ? -13.355 5.878   -12.303 1.00 96.88 274 A 1 
ATOM 2226 C C   . ALA A 1 274 ? -13.987 7.282   -12.330 1.00 96.62 274 A 1 
ATOM 2227 O O   . ALA A 1 274 ? -13.305 8.295   -12.509 1.00 96.13 274 A 1 
ATOM 2228 C CB  . ALA A 1 274 ? -12.999 5.442   -10.879 1.00 96.92 274 A 1 
ATOM 2229 N N   . PHE A 1 275 ? -15.300 7.347   -12.132 1.00 97.01 275 A 1 
ATOM 2230 C CA  . PHE A 1 275 ? -16.010 8.598   -11.869 1.00 96.85 275 A 1 
ATOM 2231 C C   . PHE A 1 275 ? -15.594 9.171   -10.508 1.00 96.82 275 A 1 
ATOM 2232 O O   . PHE A 1 275 ? -15.187 10.324  -10.419 1.00 96.35 275 A 1 
ATOM 2233 C CB  . PHE A 1 275 ? -17.520 8.344   -11.934 1.00 96.77 275 A 1 
ATOM 2234 C CG  . PHE A 1 275 ? -18.358 9.543   -11.537 1.00 96.86 275 A 1 
ATOM 2235 C CD1 . PHE A 1 275 ? -19.078 9.535   -10.323 1.00 95.88 275 A 1 
ATOM 2236 C CD2 . PHE A 1 275 ? -18.399 10.680  -12.362 1.00 96.06 275 A 1 
ATOM 2237 C CE1 . PHE A 1 275 ? -19.838 10.656  -9.947  1.00 95.45 275 A 1 
ATOM 2238 C CE2 . PHE A 1 275 ? -19.157 11.801  -11.981 1.00 95.67 275 A 1 
ATOM 2239 C CZ  . PHE A 1 275 ? -19.879 11.791  -10.774 1.00 95.83 275 A 1 
ATOM 2240 N N   . CYS A 1 276 ? -15.642 8.322   -9.482  1.00 97.28 276 A 1 
ATOM 2241 C CA  . CYS A 1 276 ? -15.177 8.644   -8.138  1.00 97.62 276 A 1 
ATOM 2242 C C   . CYS A 1 276 ? -14.698 7.367   -7.433  1.00 97.82 276 A 1 
ATOM 2243 O O   . CYS A 1 276 ? -15.210 6.273   -7.697  1.00 97.66 276 A 1 
ATOM 2244 C CB  . CYS A 1 276 ? -16.319 9.329   -7.383  1.00 97.56 276 A 1 
ATOM 2245 S SG  . CYS A 1 276 ? -15.764 9.941   -5.775  1.00 97.07 276 A 1 
ATOM 2246 N N   . ILE A 1 277 ? -13.723 7.513   -6.543  1.00 97.79 277 A 1 
ATOM 2247 C CA  . ILE A 1 277 ? -13.131 6.423   -5.761  1.00 97.90 277 A 1 
ATOM 2248 C C   . ILE A 1 277 ? -13.522 6.587   -4.296  1.00 97.92 277 A 1 
ATOM 2249 O O   . ILE A 1 277 ? -13.349 7.660   -3.723  1.00 97.65 277 A 1 
ATOM 2250 C CB  . ILE A 1 277 ? -11.602 6.385   -5.935  1.00 97.57 277 A 1 
ATOM 2251 C CG1 . ILE A 1 277 ? -11.216 6.280   -7.424  1.00 95.97 277 A 1 
ATOM 2252 C CG2 . ILE A 1 277 ? -11.004 5.200   -5.144  1.00 96.17 277 A 1 
ATOM 2253 C CD1 . ILE A 1 277 ? -9.751  6.622   -7.659  1.00 90.88 277 A 1 
ATOM 2254 N N   . LEU A 1 278 ? -14.004 5.515   -3.677  1.00 97.44 278 A 1 
ATOM 2255 C CA  . LEU A 1 278 ? -14.300 5.444   -2.253  1.00 97.20 278 A 1 
ATOM 2256 C C   . LEU A 1 278 ? -13.408 4.358   -1.654  1.00 96.65 278 A 1 
ATOM 2257 O O   . LEU A 1 278 ? -13.514 3.199   -2.042  1.00 95.80 278 A 1 
ATOM 2258 C CB  . LEU A 1 278 ? -15.788 5.129   -2.023  1.00 97.08 278 A 1 
ATOM 2259 C CG  . LEU A 1 278 ? -16.799 6.224   -2.412  1.00 95.43 278 A 1 
ATOM 2260 C CD1 . LEU A 1 278 ? -17.007 6.358   -3.920  1.00 90.28 278 A 1 
ATOM 2261 C CD2 . LEU A 1 278 ? -18.163 5.858   -1.813  1.00 89.73 278 A 1 
ATOM 2262 N N   . SER A 1 279 ? -12.517 4.700   -0.732  1.00 96.16 279 A 1 
ATOM 2263 C CA  . SER A 1 279 ? -11.570 3.712   -0.215  1.00 95.49 279 A 1 
ATOM 2264 C C   . SER A 1 279 ? -11.236 3.906   1.260   1.00 95.07 279 A 1 
ATOM 2265 O O   . SER A 1 279 ? -11.091 5.031   1.739   1.00 94.14 279 A 1 
ATOM 2266 C CB  . SER A 1 279 ? -10.310 3.719   -1.079  1.00 94.50 279 A 1 
ATOM 2267 O OG  . SER A 1 279 ? -9.369  2.758   -0.642  1.00 89.84 279 A 1 
ATOM 2268 N N   . ASP A 1 280 ? -11.069 2.785   1.962   1.00 93.30 280 A 1 
ATOM 2269 C CA  . ASP A 1 280 ? -10.517 2.735   3.318   1.00 91.64 280 A 1 
ATOM 2270 C C   . ASP A 1 280 ? -8.999  2.451   3.337   1.00 90.76 280 A 1 
ATOM 2271 O O   . ASP A 1 280 ? -8.399  2.238   4.392   1.00 88.11 280 A 1 
ATOM 2272 C CB  . ASP A 1 280 ? -11.332 1.741   4.164   1.00 89.86 280 A 1 
ATOM 2273 C CG  . ASP A 1 280 ? -11.209 0.267   3.758   1.00 89.08 280 A 1 
ATOM 2274 O OD1 . ASP A 1 280 ? -10.512 -0.045  2.756   1.00 87.44 280 A 1 
ATOM 2275 O OD2 . ASP A 1 280 ? -11.819 -0.570  4.460   1.00 86.38 280 A 1 
ATOM 2276 N N   . SER A 1 281 ? -8.354  2.455   2.159   1.00 90.48 281 A 1 
ATOM 2277 C CA  . SER A 1 281 ? -6.917  2.226   2.018   1.00 89.93 281 A 1 
ATOM 2278 C C   . SER A 1 281 ? -6.096  3.398   2.554   1.00 89.66 281 A 1 
ATOM 2279 O O   . SER A 1 281 ? -6.339  4.556   2.224   1.00 87.81 281 A 1 
ATOM 2280 C CB  . SER A 1 281 ? -6.548  1.980   0.557   1.00 89.04 281 A 1 
ATOM 2281 O OG  . SER A 1 281 ? -5.172  1.663   0.457   1.00 81.22 281 A 1 
ATOM 2282 N N   . GLY A 1 282 ? -5.039  3.083   3.305   1.00 88.82 282 A 1 
ATOM 2283 C CA  . GLY A 1 282 ? -4.058  4.083   3.742   1.00 87.90 282 A 1 
ATOM 2284 C C   . GLY A 1 282 ? -3.231  4.690   2.602   1.00 89.54 282 A 1 
ATOM 2285 O O   . GLY A 1 282 ? -2.557  5.685   2.823   1.00 87.99 282 A 1 
ATOM 2286 N N   . THR A 1 283 ? -3.249  4.120   1.389   1.00 90.98 283 A 1 
ATOM 2287 C CA  . THR A 1 283 ? -2.505  4.643   0.226   1.00 92.08 283 A 1 
ATOM 2288 C C   . THR A 1 283 ? -3.307  5.627   -0.615  1.00 93.72 283 A 1 
ATOM 2289 O O   . THR A 1 283 ? -2.715  6.344   -1.417  1.00 93.22 283 A 1 
ATOM 2290 C CB  . THR A 1 283 ? -1.997  3.510   -0.679  1.00 90.70 283 A 1 
ATOM 2291 O OG1 . THR A 1 283 ? -3.056  2.689   -1.093  1.00 86.47 283 A 1 
ATOM 2292 C CG2 . THR A 1 283 ? -1.016  2.601   0.059   1.00 84.72 283 A 1 
ATOM 2293 N N   . LEU A 1 284 ? -4.626  5.721   -0.413  1.00 93.92 284 A 1 
ATOM 2294 C CA  . LEU A 1 284 ? -5.501  6.523   -1.271  1.00 94.96 284 A 1 
ATOM 2295 C C   . LEU A 1 284 ? -5.088  7.997   -1.337  1.00 95.45 284 A 1 
ATOM 2296 O O   . LEU A 1 284 ? -5.167  8.601   -2.399  1.00 95.19 284 A 1 
ATOM 2297 C CB  . LEU A 1 284 ? -6.954  6.414   -0.783  1.00 94.91 284 A 1 
ATOM 2298 C CG  . LEU A 1 284 ? -7.944  7.137   -1.718  1.00 94.32 284 A 1 
ATOM 2299 C CD1 . LEU A 1 284 ? -8.087  6.408   -3.056  1.00 92.70 284 A 1 
ATOM 2300 C CD2 . LEU A 1 284 ? -9.308  7.260   -1.059  1.00 92.45 284 A 1 
ATOM 2301 N N   . THR A 1 285 ? -4.628  8.579   -0.231  1.00 95.26 285 A 1 
ATOM 2302 C CA  . THR A 1 285 ? -4.188  9.983   -0.200  1.00 95.28 285 A 1 
ATOM 2303 C C   . THR A 1 285 ? -2.991  10.222  -1.124  1.00 95.47 285 A 1 
ATOM 2304 O O   . THR A 1 285 ? -2.958  11.217  -1.847  1.00 95.26 285 A 1 
ATOM 2305 C CB  . THR A 1 285 ? -3.828  10.398  1.231   1.00 94.87 285 A 1 
ATOM 2306 O OG1 . THR A 1 285 ? -4.871  10.068  2.114   1.00 91.60 285 A 1 
ATOM 2307 C CG2 . THR A 1 285 ? -3.605  11.896  1.357   1.00 91.61 285 A 1 
ATOM 2308 N N   . GLU A 1 286 ? -2.022  9.294   -1.145  1.00 94.98 286 A 1 
ATOM 2309 C CA  . GLU A 1 286 ? -0.874  9.353   -2.058  1.00 95.11 286 A 1 
ATOM 2310 C C   . GLU A 1 286 ? -1.309  9.143   -3.514  1.00 95.17 286 A 1 
ATOM 2311 O O   . GLU A 1 286 ? -0.941  9.930   -4.384  1.00 94.60 286 A 1 
ATOM 2312 C CB  . GLU A 1 286 ? 0.182   8.302   -1.670  1.00 94.75 286 A 1 
ATOM 2313 C CG  . GLU A 1 286 ? 0.888   8.620   -0.346  1.00 92.12 286 A 1 
ATOM 2314 C CD  . GLU A 1 286 ? 1.687   7.413   0.174   1.00 92.56 286 A 1 
ATOM 2315 O OE1 . GLU A 1 286 ? 2.862   7.226   -0.195  1.00 85.47 286 A 1 
ATOM 2316 O OE2 . GLU A 1 286 ? 1.115   6.626   0.969   1.00 87.26 286 A 1 
ATOM 2317 N N   . GLU A 1 287 ? -2.136  8.120   -3.772  1.00 95.60 287 A 1 
ATOM 2318 C CA  . GLU A 1 287 ? -2.672  7.806   -5.102  1.00 95.59 287 A 1 
ATOM 2319 C C   . GLU A 1 287 ? -3.462  8.990   -5.676  1.00 95.61 287 A 1 
ATOM 2320 O O   . GLU A 1 287 ? -3.216  9.413   -6.804  1.00 95.10 287 A 1 
ATOM 2321 C CB  . GLU A 1 287 ? -3.579  6.560   -5.012  1.00 95.41 287 A 1 
ATOM 2322 C CG  . GLU A 1 287 ? -2.804  5.269   -4.691  1.00 93.80 287 A 1 
ATOM 2323 C CD  . GLU A 1 287 ? -3.674  4.098   -4.199  1.00 93.47 287 A 1 
ATOM 2324 O OE1 . GLU A 1 287 ? -3.101  3.007   -3.961  1.00 87.14 287 A 1 
ATOM 2325 O OE2 . GLU A 1 287 ? -4.895  4.268   -3.980  1.00 89.05 287 A 1 
ATOM 2326 N N   . ALA A 1 288 ? -4.367  9.570   -4.877  1.00 95.19 288 A 1 
ATOM 2327 C CA  . ALA A 1 288 ? -5.197  10.691  -5.295  1.00 94.97 288 A 1 
ATOM 2328 C C   . ALA A 1 288 ? -4.370  11.937  -5.621  1.00 94.68 288 A 1 
ATOM 2329 O O   . ALA A 1 288 ? -4.623  12.585  -6.634  1.00 94.02 288 A 1 
ATOM 2330 C CB  . ALA A 1 288 ? -6.221  10.983  -4.196  1.00 94.94 288 A 1 
ATOM 2331 N N   . SER A 1 289 ? -3.369  12.239  -4.800  1.00 94.78 289 A 1 
ATOM 2332 C CA  . SER A 1 289 ? -2.474  13.378  -5.030  1.00 94.54 289 A 1 
ATOM 2333 C C   . SER A 1 289 ? -1.613  13.194  -6.283  1.00 94.31 289 A 1 
ATOM 2334 O O   . SER A 1 289 ? -1.539  14.094  -7.113  1.00 93.55 289 A 1 
ATOM 2335 C CB  . SER A 1 289 ? -1.596  13.581  -3.796  1.00 94.28 289 A 1 
ATOM 2336 O OG  . SER A 1 289 ? -0.734  14.684  -3.973  1.00 90.82 289 A 1 
ATOM 2337 N N   . LEU A 1 290 ? -0.978  12.025  -6.445  1.00 95.04 290 A 1 
ATOM 2338 C CA  . LEU A 1 290 ? -0.046  11.757  -7.550  1.00 95.06 290 A 1 
ATOM 2339 C C   . LEU A 1 290 ? -0.750  11.567  -8.898  1.00 94.87 290 A 1 
ATOM 2340 O O   . LEU A 1 290 ? -0.210  11.957  -9.930  1.00 93.94 290 A 1 
ATOM 2341 C CB  . LEU A 1 290 ? 0.792   10.512  -7.208  1.00 95.26 290 A 1 
ATOM 2342 C CG  . LEU A 1 290 ? 1.804   10.713  -6.067  1.00 94.94 290 A 1 
ATOM 2343 C CD1 . LEU A 1 290 ? 2.382   9.357   -5.647  1.00 94.29 290 A 1 
ATOM 2344 C CD2 . LEU A 1 290 ? 2.968   11.611  -6.487  1.00 94.29 290 A 1 
ATOM 2345 N N   . LEU A 1 291 ? -1.945  10.973  -8.899  1.00 94.54 291 A 1 
ATOM 2346 C CA  . LEU A 1 291 ? -2.702  10.666  -10.118 1.00 94.36 291 A 1 
ATOM 2347 C C   . LEU A 1 291 ? -3.861  11.640  -10.382 1.00 93.92 291 A 1 
ATOM 2348 O O   . LEU A 1 291 ? -4.597  11.459  -11.352 1.00 92.95 291 A 1 
ATOM 2349 C CB  . LEU A 1 291 ? -3.190  9.209   -10.057 1.00 94.93 291 A 1 
ATOM 2350 C CG  . LEU A 1 291 ? -2.092  8.135   -9.970  1.00 94.77 291 A 1 
ATOM 2351 C CD1 . LEU A 1 291 ? -2.757  6.760   -9.853  1.00 94.11 291 A 1 
ATOM 2352 C CD2 . LEU A 1 291 ? -1.201  8.142   -11.214 1.00 94.23 291 A 1 
ATOM 2353 N N   . SER A 1 292 ? -4.039  12.664  -9.533  1.00 93.16 292 A 1 
ATOM 2354 C CA  . SER A 1 292 ? -5.144  13.627  -9.606  1.00 92.82 292 A 1 
ATOM 2355 C C   . SER A 1 292 ? -6.512  12.933  -9.676  1.00 93.36 292 A 1 
ATOM 2356 O O   . SER A 1 292 ? -7.259  13.102  -10.638 1.00 92.22 292 A 1 
ATOM 2357 C CB  . SER A 1 292 ? -4.932  14.610  -10.761 1.00 91.36 292 A 1 
ATOM 2358 O OG  . SER A 1 292 ? -3.713  15.309  -10.596 1.00 80.04 292 A 1 
ATOM 2359 N N   . LEU A 1 293 ? -6.839  12.108  -8.680  1.00 93.81 293 A 1 
ATOM 2360 C CA  . LEU A 1 293 ? -8.066  11.304  -8.648  1.00 94.34 293 A 1 
ATOM 2361 C C   . LEU A 1 293 ? -9.188  12.011  -7.876  1.00 94.38 293 A 1 
ATOM 2362 O O   . LEU A 1 293 ? -8.947  12.635  -6.846  1.00 93.84 293 A 1 
ATOM 2363 C CB  . LEU A 1 293 ? -7.779  9.918   -8.040  1.00 94.83 293 A 1 
ATOM 2364 C CG  . LEU A 1 293 ? -6.603  9.146   -8.661  1.00 94.98 293 A 1 
ATOM 2365 C CD1 . LEU A 1 293 ? -6.364  7.845   -7.894  1.00 94.26 293 A 1 
ATOM 2366 C CD2 . LEU A 1 293 ? -6.847  8.817   -10.136 1.00 94.54 293 A 1 
ATOM 2367 N N   . SER A 1 294 ? -10.432 11.814  -8.308  1.00 94.27 294 A 1 
ATOM 2368 C CA  . SER A 1 294 ? -11.620 12.148  -7.506  1.00 95.08 294 A 1 
ATOM 2369 C C   . SER A 1 294 ? -11.803 11.086  -6.419  1.00 96.24 294 A 1 
ATOM 2370 O O   . SER A 1 294 ? -12.373 10.025  -6.682  1.00 96.08 294 A 1 
ATOM 2371 C CB  . SER A 1 294 ? -12.878 12.216  -8.376  1.00 93.86 294 A 1 
ATOM 2372 O OG  . SER A 1 294 ? -12.728 13.147  -9.421  1.00 82.23 294 A 1 
ATOM 2373 N N   . ALA A 1 295 ? -11.294 11.333  -5.215  1.00 95.65 295 A 1 
ATOM 2374 C CA  . ALA A 1 295 ? -11.147 10.311  -4.184  1.00 95.86 295 A 1 
ATOM 2375 C C   . ALA A 1 295 ? -11.675 10.730  -2.806  1.00 96.04 295 A 1 
ATOM 2376 O O   . ALA A 1 295 ? -11.483 11.862  -2.352  1.00 95.57 295 A 1 
ATOM 2377 C CB  . ALA A 1 295 ? -9.675  9.896   -4.136  1.00 95.45 295 A 1 
ATOM 2378 N N   . ILE A 1 296 ? -12.309 9.773   -2.127  1.00 96.74 296 A 1 
ATOM 2379 C CA  . ILE A 1 296 ? -12.904 9.927   -0.798  1.00 97.09 296 A 1 
ATOM 2380 C C   . ILE A 1 296 ? -12.407 8.813   0.118   1.00 97.20 296 A 1 
ATOM 2381 O O   . ILE A 1 296 ? -12.464 7.634   -0.230  1.00 96.57 296 A 1 
ATOM 2382 C CB  . ILE A 1 296 ? -14.443 9.916   -0.879  1.00 96.24 296 A 1 
ATOM 2383 C CG1 . ILE A 1 296 ? -14.959 11.009  -1.841  1.00 91.64 296 A 1 
ATOM 2384 C CG2 . ILE A 1 296 ? -15.059 10.103  0.520   1.00 91.52 296 A 1 
ATOM 2385 C CD1 . ILE A 1 296 ? -16.444 10.859  -2.139  1.00 85.72 296 A 1 
ATOM 2386 N N   . ILE A 1 297 ? -11.973 9.187   1.315   1.00 96.45 297 A 1 
ATOM 2387 C CA  . ILE A 1 297 ? -11.640 8.240   2.380   1.00 95.96 297 A 1 
ATOM 2388 C C   . ILE A 1 297 ? -12.913 7.912   3.164   1.00 96.07 297 A 1 
ATOM 2389 O O   . ILE A 1 297 ? -13.468 8.771   3.854   1.00 95.70 297 A 1 
ATOM 2390 C CB  . ILE A 1 297 ? -10.512 8.793   3.277   1.00 95.06 297 A 1 
ATOM 2391 C CG1 . ILE A 1 297 ? -9.212  8.968   2.461   1.00 92.94 297 A 1 
ATOM 2392 C CG2 . ILE A 1 297 ? -10.267 7.856   4.475   1.00 93.15 297 A 1 
ATOM 2393 C CD1 . ILE A 1 297 ? -8.098  9.682   3.224   1.00 85.47 297 A 1 
ATOM 2394 N N   . ILE A 1 298 ? -13.340 6.658   3.090   1.00 95.13 298 A 1 
ATOM 2395 C CA  . ILE A 1 298 ? -14.502 6.113   3.810   1.00 94.63 298 A 1 
ATOM 2396 C C   . ILE A 1 298 ? -14.076 5.407   5.107   1.00 92.97 298 A 1 
ATOM 2397 O O   . ILE A 1 298 ? -14.443 4.265   5.376   1.00 89.30 298 A 1 
ATOM 2398 C CB  . ILE A 1 298 ? -15.388 5.256   2.882   1.00 94.30 298 A 1 
ATOM 2399 C CG1 . ILE A 1 298 ? -14.600 4.122   2.196   1.00 93.25 298 A 1 
ATOM 2400 C CG2 . ILE A 1 298 ? -16.074 6.158   1.849   1.00 92.39 298 A 1 
ATOM 2401 C CD1 . ILE A 1 298 ? -15.499 3.035   1.595   1.00 91.64 298 A 1 
ATOM 2402 N N   . ARG A 1 299 ? -13.244 6.076   5.896   1.00 92.19 299 A 1 
ATOM 2403 C CA  . ARG A 1 299 ? -12.688 5.543   7.147   1.00 90.11 299 A 1 
ATOM 2404 C C   . ARG A 1 299 ? -12.898 6.529   8.294   1.00 88.86 299 A 1 
ATOM 2405 O O   . ARG A 1 299 ? -12.735 7.732   8.107   1.00 85.26 299 A 1 
ATOM 2406 C CB  . ARG A 1 299 ? -11.204 5.216   6.926   1.00 87.60 299 A 1 
ATOM 2407 C CG  . ARG A 1 299 ? -10.575 4.443   8.093   1.00 83.05 299 A 1 
ATOM 2408 C CD  . ARG A 1 299 ? -9.125  4.093   7.766   1.00 81.98 299 A 1 
ATOM 2409 N NE  . ARG A 1 299 ? -8.483  3.339   8.863   1.00 79.15 299 A 1 
ATOM 2410 C CZ  . ARG A 1 299 ? -7.182  3.192   9.026   1.00 78.28 299 A 1 
ATOM 2411 N NH1 . ARG A 1 299 ? -6.320  3.684   8.191   1.00 72.02 299 A 1 
ATOM 2412 N NH2 . ARG A 1 299 ? -6.709  2.553   10.049  1.00 70.04 299 A 1 
ATOM 2413 N N   . ASN A 1 300 ? -13.192 6.015   9.493   1.00 87.33 300 A 1 
ATOM 2414 C CA  . ASN A 1 300 ? -13.387 6.828   10.703  1.00 85.70 300 A 1 
ATOM 2415 C C   . ASN A 1 300 ? -12.067 7.173   11.427  1.00 85.19 300 A 1 
ATOM 2416 O O   . ASN A 1 300 ? -12.061 7.385   12.639  1.00 81.16 300 A 1 
ATOM 2417 C CB  . ASN A 1 300 ? -14.419 6.131   11.614  1.00 83.84 300 A 1 
ATOM 2418 C CG  . ASN A 1 300 ? -15.823 6.110   11.033  1.00 81.43 300 A 1 
ATOM 2419 O OD1 . ASN A 1 300 ? -16.223 6.960   10.255  1.00 76.38 300 A 1 
ATOM 2420 N ND2 . ASN A 1 300 ? -16.631 5.148   11.413  1.00 75.43 300 A 1 
ATOM 2421 N N   . ALA A 1 301 ? -10.947 7.206   10.708  1.00 85.84 301 A 1 
ATOM 2422 C CA  . ALA A 1 301 ? -9.628  7.524   11.251  1.00 85.67 301 A 1 
ATOM 2423 C C   . ALA A 1 301 ? -8.858  8.448   10.303  1.00 85.77 301 A 1 
ATOM 2424 O O   . ALA A 1 301 ? -8.905  8.278   9.084   1.00 82.27 301 A 1 
ATOM 2425 C CB  . ALA A 1 301 ? -8.864  6.221   11.512  1.00 83.32 301 A 1 
ATOM 2426 N N   . HIS A 1 302 ? -8.121  9.407   10.877  1.00 84.43 302 A 1 
ATOM 2427 C CA  . HIS A 1 302 ? -7.294  10.355  10.134  1.00 83.90 302 A 1 
ATOM 2428 C C   . HIS A 1 302 ? -5.810  10.048  10.340  1.00 84.42 302 A 1 
ATOM 2429 O O   . HIS A 1 302 ? -5.314  10.123  11.460  1.00 80.26 302 A 1 
ATOM 2430 C CB  . HIS A 1 302 ? -7.634  11.781  10.575  1.00 79.40 302 A 1 
ATOM 2431 C CG  . HIS A 1 302 ? -6.819  12.829  9.853   1.00 75.24 302 A 1 
ATOM 2432 N ND1 . HIS A 1 302 ? -6.367  12.757  8.553   1.00 63.94 302 A 1 
ATOM 2433 C CD2 . HIS A 1 302 ? -6.404  14.029  10.359  1.00 63.12 302 A 1 
ATOM 2434 C CE1 . HIS A 1 302 ? -5.704  13.887  8.280   1.00 61.59 302 A 1 
ATOM 2435 N NE2 . HIS A 1 302 ? -5.705  14.691  9.353   1.00 62.61 302 A 1 
ATOM 2436 N N   . GLU A 1 303 ? -5.096  9.722   9.263   1.00 82.66 303 A 1 
ATOM 2437 C CA  . GLU A 1 303 ? -3.703  9.261   9.327   1.00 83.80 303 A 1 
ATOM 2438 C C   . GLU A 1 303 ? -2.711  10.106  8.525   1.00 85.79 303 A 1 
ATOM 2439 O O   . GLU A 1 303 ? -1.511  10.002  8.760   1.00 82.60 303 A 1 
ATOM 2440 C CB  . GLU A 1 303 ? -3.621  7.813   8.840   1.00 79.17 303 A 1 
ATOM 2441 C CG  . GLU A 1 303 ? -4.429  6.854   9.720   1.00 73.45 303 A 1 
ATOM 2442 C CD  . GLU A 1 303 ? -4.183  5.383   9.370   1.00 70.48 303 A 1 
ATOM 2443 O OE1 . GLU A 1 303 ? -4.280  4.542   10.289  1.00 62.89 303 A 1 
ATOM 2444 O OE2 . GLU A 1 303 ? -3.982  5.064   8.179   1.00 64.92 303 A 1 
ATOM 2445 N N   . ARG A 1 304 ? -3.172  10.920  7.565   1.00 89.47 304 A 1 
ATOM 2446 C CA  . ARG A 1 304 ? -2.314  11.633  6.606   1.00 91.36 304 A 1 
ATOM 2447 C C   . ARG A 1 304 ? -2.672  13.119  6.518   1.00 93.06 304 A 1 
ATOM 2448 O O   . ARG A 1 304 ? -3.275  13.548  5.536   1.00 91.51 304 A 1 
ATOM 2449 C CB  . ARG A 1 304 ? -2.364  10.929  5.245   1.00 90.00 304 A 1 
ATOM 2450 C CG  . ARG A 1 304 ? -1.761  9.520   5.310   1.00 87.80 304 A 1 
ATOM 2451 C CD  . ARG A 1 304 ? -1.615  8.939   3.919   1.00 84.76 304 A 1 
ATOM 2452 N NE  . ARG A 1 304 ? -1.098  7.562   3.973   1.00 80.69 304 A 1 
ATOM 2453 C CZ  . ARG A 1 304 ? 0.155   7.158   3.818   1.00 77.98 304 A 1 
ATOM 2454 N NH1 . ARG A 1 304 ? 1.141   7.971   3.591   1.00 69.95 304 A 1 
ATOM 2455 N NH2 . ARG A 1 304 ? 0.430   5.900   3.895   1.00 70.39 304 A 1 
ATOM 2456 N N   . PRO A 1 305 ? -2.322  13.909  7.551   1.00 90.64 305 A 1 
ATOM 2457 C CA  . PRO A 1 305 ? -2.614  15.343  7.571   1.00 91.37 305 A 1 
ATOM 2458 C C   . PRO A 1 305 ? -1.999  16.097  6.387   1.00 92.42 305 A 1 
ATOM 2459 O O   . PRO A 1 305 ? -2.621  17.029  5.886   1.00 91.30 305 A 1 
ATOM 2460 C CB  . PRO A 1 305 ? -2.076  15.851  8.916   1.00 90.39 305 A 1 
ATOM 2461 C CG  . PRO A 1 305 ? -1.002  14.833  9.292   1.00 90.00 305 A 1 
ATOM 2462 C CD  . PRO A 1 305 ? -1.548  13.530  8.729   1.00 92.00 305 A 1 
ATOM 2463 N N   . GLU A 1 306 ? -0.844  15.652  5.864   1.00 93.20 306 A 1 
ATOM 2464 C CA  . GLU A 1 306 ? -0.211  16.249  4.685   1.00 92.86 306 A 1 
ATOM 2465 C C   . GLU A 1 306 ? -1.102  16.223  3.434   1.00 93.35 306 A 1 
ATOM 2466 O O   . GLU A 1 306 ? -1.015  17.111  2.586   1.00 92.14 306 A 1 
ATOM 2467 C CB  . GLU A 1 306 ? 1.129   15.551  4.394   1.00 92.50 306 A 1 
ATOM 2468 C CG  . GLU A 1 306 ? 1.059   14.090  3.893   1.00 90.19 306 A 1 
ATOM 2469 C CD  . GLU A 1 306 ? 0.859   13.005  4.968   1.00 91.85 306 A 1 
ATOM 2470 O OE1 . GLU A 1 306 ? 0.889   11.807  4.595   1.00 86.13 306 A 1 
ATOM 2471 O OE2 . GLU A 1 306 ? 0.738   13.334  6.164   1.00 89.02 306 A 1 
ATOM 2472 N N   . GLY A 1 307 ? -1.977  15.221  3.309   1.00 92.59 307 A 1 
ATOM 2473 C CA  . GLY A 1 307 ? -2.950  15.172  2.220   1.00 92.00 307 A 1 
ATOM 2474 C C   . GLY A 1 307 ? -4.061  16.205  2.370   1.00 92.47 307 A 1 
ATOM 2475 O O   . GLY A 1 307 ? -4.580  16.704  1.372   1.00 91.47 307 A 1 
ATOM 2476 N N   . MET A 1 308 ? -4.403  16.550  3.612   1.00 92.63 308 A 1 
ATOM 2477 C CA  . MET A 1 308 ? -5.392  17.583  3.912   1.00 91.74 308 A 1 
ATOM 2478 C C   . MET A 1 308 ? -4.817  18.992  3.751   1.00 91.49 308 A 1 
ATOM 2479 O O   . MET A 1 308 ? -5.543  19.877  3.314   1.00 89.37 308 A 1 
ATOM 2480 C CB  . MET A 1 308 ? -5.962  17.355  5.319   1.00 90.30 308 A 1 
ATOM 2481 C CG  . MET A 1 308 ? -7.187  18.235  5.606   1.00 84.85 308 A 1 
ATOM 2482 S SD  . MET A 1 308 ? -8.579  18.077  4.441   1.00 81.81 308 A 1 
ATOM 2483 C CE  . MET A 1 308 ? -8.986  16.331  4.605   1.00 72.22 308 A 1 
ATOM 2484 N N   . ASP A 1 309 ? -3.521  19.188  4.025   1.00 92.27 309 A 1 
ATOM 2485 C CA  . ASP A 1 309 ? -2.836  20.469  3.798   1.00 91.66 309 A 1 
ATOM 2486 C C   . ASP A 1 309 ? -2.969  20.940  2.335   1.00 90.78 309 A 1 
ATOM 2487 O O   . ASP A 1 309 ? -3.073  22.139  2.072   1.00 88.92 309 A 1 
ATOM 2488 C CB  . ASP A 1 309 ? -1.344  20.350  4.168   1.00 91.46 309 A 1 
ATOM 2489 C CG  . ASP A 1 309 ? -1.033  20.221  5.669   1.00 90.44 309 A 1 
ATOM 2490 O OD1 . ASP A 1 309 ? -1.895  20.565  6.511   1.00 87.77 309 A 1 
ATOM 2491 O OD2 . ASP A 1 309 ? 0.119   19.832  5.993   1.00 87.73 309 A 1 
ATOM 2492 N N   . GLU A 1 310 ? -3.021  19.999  1.385   1.00 90.91 310 A 1 
ATOM 2493 C CA  . GLU A 1 310 ? -3.206  20.278  -0.053  1.00 90.46 310 A 1 
ATOM 2494 C C   . GLU A 1 310 ? -4.623  19.941  -0.568  1.00 90.28 310 A 1 
ATOM 2495 O O   . GLU A 1 310 ? -4.907  20.095  -1.759  1.00 87.91 310 A 1 
ATOM 2496 C CB  . GLU A 1 310 ? -2.116  19.549  -0.855  1.00 89.97 310 A 1 
ATOM 2497 C CG  . GLU A 1 310 ? -0.672  19.913  -0.443  1.00 86.69 310 A 1 
ATOM 2498 C CD  . GLU A 1 310 ? -0.240  21.366  -0.742  1.00 86.57 310 A 1 
ATOM 2499 O OE1 . GLU A 1 310 ? 0.825   21.802  -0.239  1.00 79.03 310 A 1 
ATOM 2500 O OE2 . GLU A 1 310 ? -0.843  22.062  -1.585  1.00 81.02 310 A 1 
ATOM 2501 N N   . GLY A 1 311 ? -5.524  19.466  0.303   1.00 91.41 311 A 1 
ATOM 2502 C CA  . GLY A 1 311 ? -6.896  19.103  -0.077  1.00 90.84 311 A 1 
ATOM 2503 C C   . GLY A 1 311 ? -6.983  17.955  -1.091  1.00 91.39 311 A 1 
ATOM 2504 O O   . GLY A 1 311 ? -7.876  17.952  -1.934  1.00 89.71 311 A 1 
ATOM 2505 N N   . ALA A 1 312 ? -6.062  16.987  -1.033  1.00 91.60 312 A 1 
ATOM 2506 C CA  . ALA A 1 312 ? -5.961  15.894  -2.007  1.00 92.10 312 A 1 
ATOM 2507 C C   . ALA A 1 312 ? -7.162  14.930  -1.988  1.00 92.70 312 A 1 
ATOM 2508 O O   . ALA A 1 312 ? -7.467  14.289  -2.993  1.00 91.85 312 A 1 
ATOM 2509 C CB  . ALA A 1 312 ? -4.648  15.138  -1.738  1.00 91.78 312 A 1 
ATOM 2510 N N   . VAL A 1 313 ? -7.836  14.800  -0.846  1.00 92.69 313 A 1 
ATOM 2511 C CA  . VAL A 1 313 ? -8.977  13.900  -0.623  1.00 93.47 313 A 1 
ATOM 2512 C C   . VAL A 1 313 ? -9.995  14.536  0.321   1.00 93.64 313 A 1 
ATOM 2513 O O   . VAL A 1 313 ? -9.667  15.449  1.080   1.00 93.13 313 A 1 
ATOM 2514 C CB  . VAL A 1 313 ? -8.531  12.538  -0.045  1.00 93.63 313 A 1 
ATOM 2515 C CG1 . VAL A 1 313 ? -7.673  11.740  -1.028  1.00 92.33 313 A 1 
ATOM 2516 C CG2 . VAL A 1 313 ? -7.755  12.674  1.274   1.00 92.10 313 A 1 
ATOM 2517 N N   . VAL A 1 314 ? -11.213 13.998  0.346   1.00 94.43 314 A 1 
ATOM 2518 C CA  . VAL A 1 314 ? -12.201 14.277  1.401   1.00 94.93 314 A 1 
ATOM 2519 C C   . VAL A 1 314 ? -12.330 13.057  2.313   1.00 95.30 314 A 1 
ATOM 2520 O O   . VAL A 1 314 ? -12.458 11.931  1.841   1.00 94.83 314 A 1 
ATOM 2521 C CB  . VAL A 1 314 ? -13.555 14.709  0.807   1.00 94.51 314 A 1 
ATOM 2522 C CG1 . VAL A 1 314 ? -14.625 14.898  1.891   1.00 91.64 314 A 1 
ATOM 2523 C CG2 . VAL A 1 314 ? -13.414 16.042  0.062   1.00 91.80 314 A 1 
ATOM 2524 N N   . MET A 1 315 ? -12.338 13.276  3.630   1.00 94.89 315 A 1 
ATOM 2525 C CA  . MET A 1 315 ? -12.630 12.243  4.628   1.00 94.32 315 A 1 
ATOM 2526 C C   . MET A 1 315 ? -14.109 12.316  5.017   1.00 94.46 315 A 1 
ATOM 2527 O O   . MET A 1 315 ? -14.520 13.245  5.714   1.00 93.57 315 A 1 
ATOM 2528 C CB  . MET A 1 315 ? -11.736 12.420  5.860   1.00 92.69 315 A 1 
ATOM 2529 C CG  . MET A 1 315 ? -10.249 12.239  5.553   1.00 86.83 315 A 1 
ATOM 2530 S SD  . MET A 1 315 ? -9.199  12.386  7.016   1.00 82.66 315 A 1 
ATOM 2531 C CE  . MET A 1 315 ? -9.355  14.162  7.341   1.00 72.06 315 A 1 
ATOM 2532 N N   . SER A 1 316 ? -14.910 11.362  4.567   1.00 94.55 316 A 1 
ATOM 2533 C CA  . SER A 1 316 ? -16.358 11.345  4.836   1.00 94.50 316 A 1 
ATOM 2534 C C   . SER A 1 316 ? -16.764 10.444  6.004   1.00 93.66 316 A 1 
ATOM 2535 O O   . SER A 1 316 ? -17.869 10.580  6.528   1.00 89.58 316 A 1 
ATOM 2536 C CB  . SER A 1 316 ? -17.103 10.902  3.575   1.00 94.56 316 A 1 
ATOM 2537 O OG  . SER A 1 316 ? -16.724 9.584   3.230   1.00 92.35 316 A 1 
ATOM 2538 N N   . GLY A 1 317 ? -15.896 9.512   6.405   1.00 93.18 317 A 1 
ATOM 2539 C CA  . GLY A 1 317 ? -16.324 8.369   7.209   1.00 92.85 317 A 1 
ATOM 2540 C C   . GLY A 1 317 ? -17.287 7.464   6.426   1.00 93.88 317 A 1 
ATOM 2541 O O   . GLY A 1 317 ? -17.249 7.416   5.198   1.00 92.77 317 A 1 
ATOM 2542 N N   . LEU A 1 318 ? -18.152 6.751   7.147   1.00 93.80 318 A 1 
ATOM 2543 C CA  . LEU A 1 318 ? -19.046 5.722   6.597   1.00 93.72 318 A 1 
ATOM 2544 C C   . LEU A 1 318 ? -20.527 6.145   6.524   1.00 93.89 318 A 1 
ATOM 2545 O O   . LEU A 1 318 ? -21.372 5.318   6.206   1.00 91.78 318 A 1 
ATOM 2546 C CB  . LEU A 1 318 ? -18.867 4.435   7.421   1.00 92.26 318 A 1 
ATOM 2547 C CG  . LEU A 1 318 ? -17.495 3.762   7.248   1.00 90.72 318 A 1 
ATOM 2548 C CD1 . LEU A 1 318 ? -17.328 2.664   8.294   1.00 87.45 318 A 1 
ATOM 2549 C CD2 . LEU A 1 318 ? -17.345 3.131   5.865   1.00 87.55 318 A 1 
ATOM 2550 N N   . GLN A 1 319 ? -20.852 7.404   6.828   1.00 93.57 319 A 1 
ATOM 2551 C CA  . GLN A 1 319 ? -22.242 7.874   6.829   1.00 93.69 319 A 1 
ATOM 2552 C C   . GLN A 1 319 ? -22.720 8.195   5.401   1.00 95.01 319 A 1 
ATOM 2553 O O   . GLN A 1 319 ? -22.051 8.977   4.717   1.00 94.95 319 A 1 
ATOM 2554 C CB  . GLN A 1 319 ? -22.383 9.091   7.752   1.00 91.98 319 A 1 
ATOM 2555 C CG  . GLN A 1 319 ? -22.160 8.739   9.233   1.00 84.00 319 A 1 
ATOM 2556 C CD  . GLN A 1 319 ? -23.203 7.768   9.787   1.00 77.56 319 A 1 
ATOM 2557 O OE1 . GLN A 1 319 ? -24.350 7.760   9.387   1.00 69.21 319 A 1 
ATOM 2558 N NE2 . GLN A 1 319 ? -22.851 6.911   10.720  1.00 64.86 319 A 1 
ATOM 2559 N N   . PRO A 1 320 ? -23.876 7.663   4.949   1.00 94.67 320 A 1 
ATOM 2560 C CA  . PRO A 1 320 ? -24.349 7.833   3.575   1.00 95.09 320 A 1 
ATOM 2561 C C   . PRO A 1 320 ? -24.448 9.290   3.117   1.00 96.33 320 A 1 
ATOM 2562 O O   . PRO A 1 320 ? -23.985 9.640   2.032   1.00 96.09 320 A 1 
ATOM 2563 C CB  . PRO A 1 320 ? -25.722 7.152   3.527   1.00 93.21 320 A 1 
ATOM 2564 C CG  . PRO A 1 320 ? -25.659 6.105   4.633   1.00 90.42 320 A 1 
ATOM 2565 C CD  . PRO A 1 320 ? -24.743 6.742   5.673   1.00 92.72 320 A 1 
ATOM 2566 N N   . GLU A 1 321 ? -24.996 10.176  3.957   1.00 95.42 321 A 1 
ATOM 2567 C CA  . GLU A 1 321 ? -25.183 11.590  3.619   1.00 95.91 321 A 1 
ATOM 2568 C C   . GLU A 1 321 ? -23.841 12.302  3.401   1.00 96.72 321 A 1 
ATOM 2569 O O   . GLU A 1 321 ? -23.702 13.097  2.474   1.00 96.03 321 A 1 
ATOM 2570 C CB  . GLU A 1 321 ? -25.965 12.322  4.725   1.00 95.12 321 A 1 
ATOM 2571 C CG  . GLU A 1 321 ? -27.398 11.800  4.972   1.00 84.84 321 A 1 
ATOM 2572 C CD  . GLU A 1 321 ? -27.479 10.449  5.694   1.00 74.98 321 A 1 
ATOM 2573 O OE1 . GLU A 1 321 ? -28.552 9.814   5.587   1.00 65.57 321 A 1 
ATOM 2574 O OE2 . GLU A 1 321 ? -26.467 10.046  6.312   1.00 64.50 321 A 1 
ATOM 2575 N N   . ARG A 1 322 ? -22.830 11.984  4.222   1.00 96.30 322 A 1 
ATOM 2576 C CA  . ARG A 1 322 ? -21.487 12.569  4.117   1.00 96.49 322 A 1 
ATOM 2577 C C   . ARG A 1 322 ? -20.736 12.052  2.901   1.00 97.17 322 A 1 
ATOM 2578 O O   . ARG A 1 322 ? -20.021 12.818  2.258   1.00 96.84 322 A 1 
ATOM 2579 C CB  . ARG A 1 322 ? -20.682 12.292  5.397   1.00 95.80 322 A 1 
ATOM 2580 C CG  . ARG A 1 322 ? -21.302 12.902  6.663   1.00 90.25 322 A 1 
ATOM 2581 C CD  . ARG A 1 322 ? -21.450 14.415  6.515   1.00 83.37 322 A 1 
ATOM 2582 N NE  . ARG A 1 322 ? -22.119 15.024  7.664   1.00 74.34 322 A 1 
ATOM 2583 C CZ  . ARG A 1 322 ? -22.584 16.256  7.691   1.00 65.07 322 A 1 
ATOM 2584 N NH1 . ARG A 1 322 ? -22.439 17.073  6.676   1.00 57.56 322 A 1 
ATOM 2585 N NH2 . ARG A 1 322 ? -23.217 16.691  8.743   1.00 56.52 322 A 1 
ATOM 2586 N N   . ILE A 1 323 ? -20.920 10.785  2.560   1.00 97.02 323 A 1 
ATOM 2587 C CA  . ILE A 1 323 ? -20.347 10.204  1.344   1.00 97.39 323 A 1 
ATOM 2588 C C   . ILE A 1 323 ? -20.941 10.870  0.098   1.00 97.76 323 A 1 
ATOM 2589 O O   . ILE A 1 323 ? -20.184 11.282  -0.777  1.00 97.61 323 A 1 
ATOM 2590 C CB  . ILE A 1 323 ? -20.513 8.669   1.354   1.00 96.87 323 A 1 
ATOM 2591 C CG1 . ILE A 1 323 ? -19.541 8.089   2.409   1.00 95.21 323 A 1 
ATOM 2592 C CG2 . ILE A 1 323 ? -20.247 8.061   -0.032  1.00 95.26 323 A 1 
ATOM 2593 C CD1 . ILE A 1 323 ? -19.684 6.586   2.647   1.00 91.22 323 A 1 
ATOM 2594 N N   . LEU A 1 324 ? -22.263 11.041  0.026   1.00 97.49 324 A 1 
ATOM 2595 C CA  . LEU A 1 324 ? -22.913 11.707  -1.108  1.00 97.53 324 A 1 
ATOM 2596 C C   . LEU A 1 324 ? -22.472 13.169  -1.257  1.00 97.55 324 A 1 
ATOM 2597 O O   . LEU A 1 324 ? -22.150 13.600  -2.366  1.00 97.21 324 A 1 
ATOM 2598 C CB  . LEU A 1 324 ? -24.438 11.627  -0.950  1.00 97.36 324 A 1 
ATOM 2599 C CG  . LEU A 1 324 ? -25.037 10.222  -1.131  1.00 96.05 324 A 1 
ATOM 2600 C CD1 . LEU A 1 324 ? -26.539 10.298  -0.847  1.00 93.02 324 A 1 
ATOM 2601 C CD2 . LEU A 1 324 ? -24.846 9.679   -2.542  1.00 93.06 324 A 1 
ATOM 2602 N N   . GLU A 1 325 ? -22.401 13.912  -0.155  1.00 97.74 325 A 1 
ATOM 2603 C CA  . GLU A 1 325 ? -21.876 15.283  -0.123  1.00 97.45 325 A 1 
ATOM 2604 C C   . GLU A 1 325 ? -20.431 15.331  -0.636  1.00 97.32 325 A 1 
ATOM 2605 O O   . GLU A 1 325 ? -20.100 16.127  -1.521  1.00 96.68 325 A 1 
ATOM 2606 C CB  . GLU A 1 325 ? -21.994 15.812  1.324   1.00 96.81 325 A 1 
ATOM 2607 C CG  . GLU A 1 325 ? -21.525 17.263  1.506   1.00 86.76 325 A 1 
ATOM 2608 C CD  . GLU A 1 325 ? -21.670 17.787  2.954   1.00 86.57 325 A 1 
ATOM 2609 O OE1 . GLU A 1 325 ? -21.548 19.018  3.140   1.00 77.48 325 A 1 
ATOM 2610 O OE2 . GLU A 1 325 ? -21.902 16.992  3.904   1.00 79.88 325 A 1 
ATOM 2611 N N   . ALA A 1 326 ? -19.581 14.430  -0.149  1.00 97.31 326 A 1 
ATOM 2612 C CA  . ALA A 1 326 ? -18.190 14.347  -0.562  1.00 96.99 326 A 1 
ATOM 2613 C C   . ALA A 1 326 ? -18.040 13.995  -2.049  1.00 96.88 326 A 1 
ATOM 2614 O O   . ALA A 1 326 ? -17.232 14.622  -2.732  1.00 96.42 326 A 1 
ATOM 2615 C CB  . ALA A 1 326 ? -17.469 13.350  0.344   1.00 96.75 326 A 1 
ATOM 2616 N N   . ILE A 1 327 ? -18.838 13.055  -2.581  1.00 97.24 327 A 1 
ATOM 2617 C CA  . ILE A 1 327 ? -18.833 12.705  -4.014  1.00 97.15 327 A 1 
ATOM 2618 C C   . ILE A 1 327 ? -19.131 13.941  -4.855  1.00 96.58 327 A 1 
ATOM 2619 O O   . ILE A 1 327 ? -18.387 14.235  -5.791  1.00 95.68 327 A 1 
ATOM 2620 C CB  . ILE A 1 327 ? -19.824 11.565  -4.344  1.00 97.43 327 A 1 
ATOM 2621 C CG1 . ILE A 1 327 ? -19.360 10.220  -3.751  1.00 97.01 327 A 1 
ATOM 2622 C CG2 . ILE A 1 327 ? -19.982 11.387  -5.869  1.00 96.78 327 A 1 
ATOM 2623 C CD1 . ILE A 1 327 ? -20.472 9.165   -3.656  1.00 96.16 327 A 1 
ATOM 2624 N N   . GLN A 1 328 ? -20.179 14.689  -4.506  1.00 96.84 328 A 1 
ATOM 2625 C CA  . GLN A 1 328 ? -20.551 15.893  -5.237  1.00 96.14 328 A 1 
ATOM 2626 C C   . GLN A 1 328 ? -19.414 16.922  -5.254  1.00 95.57 328 A 1 
ATOM 2627 O O   . GLN A 1 328 ? -19.102 17.484  -6.307  1.00 94.27 328 A 1 
ATOM 2628 C CB  . GLN A 1 328 ? -21.831 16.470  -4.621  1.00 95.77 328 A 1 
ATOM 2629 C CG  . GLN A 1 328 ? -22.349 17.675  -5.417  1.00 85.34 328 A 1 
ATOM 2630 C CD  . GLN A 1 328 ? -23.630 18.271  -4.842  1.00 79.97 328 A 1 
ATOM 2631 O OE1 . GLN A 1 328 ? -24.201 17.835  -3.860  1.00 71.45 328 A 1 
ATOM 2632 N NE2 . GLN A 1 328 ? -24.139 19.319  -5.451  1.00 67.71 328 A 1 
ATOM 2633 N N   . ILE A 1 329 ? -18.755 17.145  -4.110  1.00 95.46 329 A 1 
ATOM 2634 C CA  . ILE A 1 329 ? -17.646 18.097  -3.989  1.00 94.54 329 A 1 
ATOM 2635 C C   . ILE A 1 329 ? -16.454 17.655  -4.841  1.00 94.02 329 A 1 
ATOM 2636 O O   . ILE A 1 329 ? -16.007 18.410  -5.705  1.00 92.87 329 A 1 
ATOM 2637 C CB  . ILE A 1 329 ? -17.268 18.296  -2.502  1.00 93.96 329 A 1 
ATOM 2638 C CG1 . ILE A 1 329 ? -18.410 19.025  -1.759  1.00 90.34 329 A 1 
ATOM 2639 C CG2 . ILE A 1 329 ? -15.955 19.087  -2.359  1.00 89.62 329 A 1 
ATOM 2640 C CD1 . ILE A 1 329 ? -18.290 18.966  -0.233  1.00 78.45 329 A 1 
ATOM 2641 N N   . VAL A 1 330 ? -15.936 16.436  -4.633  1.00 94.42 330 A 1 
ATOM 2642 C CA  . VAL A 1 330 ? -14.696 15.997  -5.293  1.00 93.76 330 A 1 
ATOM 2643 C C   . VAL A 1 330 ? -14.862 15.852  -6.802  1.00 92.70 330 A 1 
ATOM 2644 O O   . VAL A 1 330 ? -13.936 16.171  -7.539  1.00 90.82 330 A 1 
ATOM 2645 C CB  . VAL A 1 330 ? -14.099 14.705  -4.701  1.00 93.49 330 A 1 
ATOM 2646 C CG1 . VAL A 1 330 ? -13.773 14.876  -3.217  1.00 88.29 330 A 1 
ATOM 2647 C CG2 . VAL A 1 330 ? -14.979 13.466  -4.899  1.00 88.51 330 A 1 
ATOM 2648 N N   . THR A 1 331 ? -16.025 15.410  -7.279  1.00 94.14 331 A 1 
ATOM 2649 C CA  . THR A 1 331 ? -16.274 15.262  -8.720  1.00 93.53 331 A 1 
ATOM 2650 C C   . THR A 1 331 ? -16.415 16.615  -9.407  1.00 92.22 331 A 1 
ATOM 2651 O O   . THR A 1 331 ? -15.790 16.829  -10.443 1.00 90.39 331 A 1 
ATOM 2652 C CB  . THR A 1 331 ? -17.487 14.377  -9.016  1.00 94.39 331 A 1 
ATOM 2653 O OG1 . THR A 1 331 ? -18.649 14.847  -8.386  1.00 92.11 331 A 1 
ATOM 2654 C CG2 . THR A 1 331 ? -17.252 12.935  -8.560  1.00 91.46 331 A 1 
ATOM 2655 N N   . THR A 1 332 ? -17.132 17.564  -8.789  1.00 92.30 332 A 1 
ATOM 2656 C CA  . THR A 1 332 ? -17.278 18.929  -9.324  1.00 90.97 332 A 1 
ATOM 2657 C C   . THR A 1 332 ? -15.924 19.637  -9.387  1.00 89.62 332 A 1 
ATOM 2658 O O   . THR A 1 332 ? -15.521 20.124  -10.442 1.00 86.82 332 A 1 
ATOM 2659 C CB  . THR A 1 332 ? -18.256 19.757  -8.479  1.00 91.06 332 A 1 
ATOM 2660 O OG1 . THR A 1 332 ? -19.494 19.093  -8.370  1.00 84.50 332 A 1 
ATOM 2661 C CG2 . THR A 1 332 ? -18.528 21.134  -9.079  1.00 83.04 332 A 1 
ATOM 2662 N N   . GLN A 1 333 ? -15.166 19.627  -8.289  1.00 89.82 333 A 1 
ATOM 2663 C CA  . GLN A 1 333 ? -13.849 20.269  -8.238  1.00 87.55 333 A 1 
ATOM 2664 C C   . GLN A 1 333 ? -12.843 19.623  -9.194  1.00 85.58 333 A 1 
ATOM 2665 O O   . GLN A 1 333 ? -12.010 20.316  -9.773  1.00 83.07 333 A 1 
ATOM 2666 C CB  . GLN A 1 333 ? -13.296 20.206  -6.813  1.00 87.19 333 A 1 
ATOM 2667 C CG  . GLN A 1 333 ? -14.044 21.141  -5.857  1.00 85.25 333 A 1 
ATOM 2668 C CD  . GLN A 1 333 ? -13.443 21.135  -4.456  1.00 84.43 333 A 1 
ATOM 2669 O OE1 . GLN A 1 333 ? -12.604 20.329  -4.096  1.00 81.42 333 A 1 
ATOM 2670 N NE2 . GLN A 1 333 ? -13.847 22.053  -3.607  1.00 79.32 333 A 1 
ATOM 2671 N N   . HIS A 1 334 ? -12.911 18.303  -9.383  1.00 85.75 334 A 1 
ATOM 2672 C CA  . HIS A 1 334 ? -12.051 17.608  -10.334 1.00 81.37 334 A 1 
ATOM 2673 C C   . HIS A 1 334 ? -12.360 18.008  -11.784 1.00 79.67 334 A 1 
ATOM 2674 O O   . HIS A 1 334 ? -11.441 18.186  -12.585 1.00 76.59 334 A 1 
ATOM 2675 C CB  . HIS A 1 334 ? -12.188 16.099  -10.136 1.00 79.90 334 A 1 
ATOM 2676 C CG  . HIS A 1 334 ? -11.263 15.310  -11.019 1.00 72.99 334 A 1 
ATOM 2677 N ND1 . HIS A 1 334 ? -9.949  15.028  -10.756 1.00 64.12 334 A 1 
ATOM 2678 C CD2 . HIS A 1 334 ? -11.568 14.746  -12.227 1.00 62.64 334 A 1 
ATOM 2679 C CE1 . HIS A 1 334 ? -9.468  14.301  -11.778 1.00 62.74 334 A 1 
ATOM 2680 N NE2 . HIS A 1 334 ? -10.418 14.107  -12.702 1.00 63.82 334 A 1 
ATOM 2681 N N   . GLU A 1 335 ? -13.633 18.177  -12.135 1.00 80.55 335 A 1 
ATOM 2682 C CA  . GLU A 1 335 ? -14.028 18.653  -13.466 1.00 78.79 335 A 1 
ATOM 2683 C C   . GLU A 1 335 ? -13.548 20.083  -13.743 1.00 77.64 335 A 1 
ATOM 2684 O O   . GLU A 1 335 ? -13.054 20.355  -14.846 1.00 72.59 335 A 1 
ATOM 2685 C CB  . GLU A 1 335 ? -15.547 18.552  -13.644 1.00 77.66 335 A 1 
ATOM 2686 C CG  . GLU A 1 335 ? -15.981 17.096  -13.857 1.00 69.28 335 A 1 
ATOM 2687 C CD  . GLU A 1 335 ? -17.475 16.936  -14.169 1.00 65.06 335 A 1 
ATOM 2688 O OE1 . GLU A 1 335 ? -17.838 15.796  -14.530 1.00 57.53 335 A 1 
ATOM 2689 O OE2 . GLU A 1 335 ? -18.212 17.943  -14.143 1.00 59.84 335 A 1 
ATOM 2690 N N   . GLU A 1 336 ? -13.637 20.962  -12.748 1.00 78.21 336 A 1 
ATOM 2691 C CA  . GLU A 1 336 ? -13.221 22.368  -12.827 1.00 77.10 336 A 1 
ATOM 2692 C C   . GLU A 1 336 ? -11.691 22.537  -12.842 1.00 74.88 336 A 1 
ATOM 2693 O O   . GLU A 1 336 ? -11.163 23.379  -13.570 1.00 69.77 336 A 1 
ATOM 2694 C CB  . GLU A 1 336 ? -13.828 23.130  -11.640 1.00 76.07 336 A 1 
ATOM 2695 C CG  . GLU A 1 336 ? -15.361 23.253  -11.732 1.00 72.46 336 A 1 
ATOM 2696 C CD  . GLU A 1 336 ? -15.998 23.889  -10.482 1.00 68.55 336 A 1 
ATOM 2697 O OE1 . GLU A 1 336 ? -17.205 24.207  -10.556 1.00 63.13 336 A 1 
ATOM 2698 O OE2 . GLU A 1 336 ? -15.285 24.062  -9.464  1.00 69.28 336 A 1 
ATOM 2699 N N   . ASN A 1 337 ? -10.956 21.704  -12.080 1.00 71.21 337 A 1 
ATOM 2700 C CA  . ASN A 1 337 ? -9.538  21.905  -11.773 1.00 67.71 337 A 1 
ATOM 2701 C C   . ASN A 1 337 ? -8.599  20.833  -12.343 1.00 68.45 337 A 1 
ATOM 2702 O O   . ASN A 1 337 ? -7.513  20.611  -11.798 1.00 63.38 337 A 1 
ATOM 2703 C CB  . ASN A 1 337 ? -9.366  22.077  -10.254 1.00 61.48 337 A 1 
ATOM 2704 C CG  . ASN A 1 337 ? -10.070 23.304  -9.719  1.00 54.83 337 A 1 
ATOM 2705 O OD1 . ASN A 1 337 ? -9.796  24.419  -10.127 1.00 50.70 337 A 1 
ATOM 2706 N ND2 . ASN A 1 337 ? -10.969 23.140  -8.782  1.00 49.63 337 A 1 
ATOM 2707 N N   . LYS A 1 338 ? -8.930  20.215  -13.480 1.00 68.54 338 A 1 
ATOM 2708 C CA  . LYS A 1 338 ? -8.137  19.148  -14.140 1.00 65.71 338 A 1 
ATOM 2709 C C   . LYS A 1 338 ? -6.627  19.414  -14.312 1.00 65.68 338 A 1 
ATOM 2710 O O   . LYS A 1 338 ? -5.895  18.491  -14.661 1.00 60.60 338 A 1 
ATOM 2711 C CB  . LYS A 1 338 ? -8.754  18.828  -15.517 1.00 60.81 338 A 1 
ATOM 2712 C CG  . LYS A 1 338 ? -9.952  17.880  -15.400 1.00 56.13 338 A 1 
ATOM 2713 C CD  . LYS A 1 338 ? -10.562 17.542  -16.757 1.00 53.03 338 A 1 
ATOM 2714 C CE  . LYS A 1 338 ? -11.760 16.617  -16.518 1.00 47.49 338 A 1 
ATOM 2715 N NZ  . LYS A 1 338 ? -12.524 16.327  -17.746 1.00 42.79 338 A 1 
ATOM 2716 N N   . LYS A 1 339 ? -6.153  20.643  -14.125 1.00 58.17 339 A 1 
ATOM 2717 C CA  . LYS A 1 339 ? -4.749  21.048  -14.316 1.00 57.80 339 A 1 
ATOM 2718 C C   . LYS A 1 339 ? -4.119  21.781  -13.126 1.00 59.97 339 A 1 
ATOM 2719 O O   . LYS A 1 339 ? -2.982  22.222  -13.259 1.00 54.12 339 A 1 
ATOM 2720 C CB  . LYS A 1 339 ? -4.630  21.899  -15.594 1.00 50.71 339 A 1 
ATOM 2721 C CG  . LYS A 1 339 ? -4.924  21.106  -16.874 1.00 46.29 339 A 1 
ATOM 2722 C CD  . LYS A 1 339 ? -4.644  21.967  -18.104 1.00 41.81 339 A 1 
ATOM 2723 C CE  . LYS A 1 339 ? -4.899  21.163  -19.376 1.00 35.30 339 A 1 
ATOM 2724 N NZ  . LYS A 1 339 ? -4.611  21.962  -20.589 1.00 30.76 339 A 1 
ATOM 2725 N N   . SER A 1 340 ? -4.822  21.957  -11.997 1.00 57.48 340 A 1 
ATOM 2726 C CA  . SER A 1 340 ? -4.361  22.846  -10.912 1.00 57.79 340 A 1 
ATOM 2727 C C   . SER A 1 340 ? -4.286  22.217  -9.521  1.00 62.97 340 A 1 
ATOM 2728 O O   . SER A 1 340 ? -3.894  22.912  -8.587  1.00 58.35 340 A 1 
ATOM 2729 C CB  . SER A 1 340 ? -5.209  24.116  -10.870 1.00 48.62 340 A 1 
ATOM 2730 O OG  . SER A 1 340 ? -6.545  23.805  -10.571 1.00 41.94 340 A 1 
ATOM 2731 N N   . LEU A 1 341 ? -4.633  20.928  -9.355  1.00 67.15 341 A 1 
ATOM 2732 C CA  . LEU A 1 341 ? -4.420  20.247  -8.078  1.00 68.19 341 A 1 
ATOM 2733 C C   . LEU A 1 341 ? -2.919  20.113  -7.820  1.00 71.42 341 A 1 
ATOM 2734 O O   . LEU A 1 341 ? -2.190  19.510  -8.610  1.00 67.93 341 A 1 
ATOM 2735 C CB  . LEU A 1 341 ? -5.146  18.893  -8.043  1.00 63.79 341 A 1 
ATOM 2736 C CG  . LEU A 1 341 ? -6.676  19.025  -7.938  1.00 58.36 341 A 1 
ATOM 2737 C CD1 . LEU A 1 341 ? -7.333  17.662  -8.140  1.00 55.30 341 A 1 
ATOM 2738 C CD2 . LEU A 1 341 ? -7.131  19.564  -6.579  1.00 54.16 341 A 1 
ATOM 2739 N N   . LYS A 1 342 ? -2.460  20.711  -6.728  1.00 73.59 342 A 1 
ATOM 2740 C CA  . LYS A 1 342 ? -1.067  20.667  -6.304  1.00 75.99 342 A 1 
ATOM 2741 C C   . LYS A 1 342 ? -0.773  19.303  -5.686  1.00 80.30 342 A 1 
ATOM 2742 O O   . LYS A 1 342 ? -1.506  18.841  -4.817  1.00 75.95 342 A 1 
ATOM 2743 C CB  . LYS A 1 342 ? -0.812  21.833  -5.345  1.00 69.16 342 A 1 
ATOM 2744 C CG  . LYS A 1 342 ? 0.646   21.937  -4.907  1.00 61.72 342 A 1 
ATOM 2745 C CD  . LYS A 1 342 ? 0.837   23.205  -4.080  1.00 57.13 342 A 1 
ATOM 2746 C CE  . LYS A 1 342 ? 2.156   23.156  -3.309  1.00 47.96 342 A 1 
ATOM 2747 N NZ  . LYS A 1 342 ? 1.911   23.512  -1.891  1.00 40.30 342 A 1 
ATOM 2748 N N   . ILE A 1 343 ? 0.314   18.673  -6.132  1.00 83.11 343 A 1 
ATOM 2749 C CA  . ILE A 1 343 ? 0.816   17.438  -5.521  1.00 85.87 343 A 1 
ATOM 2750 C C   . ILE A 1 343 ? 1.323   17.769  -4.115  1.00 89.02 343 A 1 
ATOM 2751 O O   . ILE A 1 343 ? 1.989   18.788  -3.915  1.00 88.01 343 A 1 
ATOM 2752 C CB  . ILE A 1 343 ? 1.901   16.785  -6.408  1.00 83.51 343 A 1 
ATOM 2753 C CG1 . ILE A 1 343 ? 1.310   16.399  -7.783  1.00 79.03 343 A 1 
ATOM 2754 C CG2 . ILE A 1 343 ? 2.510   15.547  -5.721  1.00 79.74 343 A 1 
ATOM 2755 C CD1 . ILE A 1 343 ? 2.341   15.889  -8.796  1.00 74.04 343 A 1 
ATOM 2756 N N   . VAL A 1 344 ? 1.020   16.901  -3.148  1.00 91.18 344 A 1 
ATOM 2757 C CA  . VAL A 1 344 ? 1.579   16.996  -1.793  1.00 92.43 344 A 1 
ATOM 2758 C C   . VAL A 1 344 ? 3.109   16.944  -1.891  1.00 93.40 344 A 1 
ATOM 2759 O O   . VAL A 1 344 ? 3.635   15.942  -2.384  1.00 93.00 344 A 1 
ATOM 2760 C CB  . VAL A 1 344 ? 1.053   15.853  -0.913  1.00 91.52 344 A 1 
ATOM 2761 C CG1 . VAL A 1 344 ? 1.720   15.838  0.462   1.00 89.04 344 A 1 
ATOM 2762 C CG2 . VAL A 1 344 ? -0.460  15.968  -0.699  1.00 89.06 344 A 1 
ATOM 2763 N N   . PRO A 1 345 ? 3.856   17.963  -1.423  1.00 92.72 345 A 1 
ATOM 2764 C CA  . PRO A 1 345 ? 5.303   18.051  -1.652  1.00 92.74 345 A 1 
ATOM 2765 C C   . PRO A 1 345 ? 6.095   16.836  -1.155  1.00 93.30 345 A 1 
ATOM 2766 O O   . PRO A 1 345 ? 7.065   16.413  -1.776  1.00 91.53 345 A 1 
ATOM 2767 C CB  . PRO A 1 345 ? 5.746   19.322  -0.928  1.00 92.00 345 A 1 
ATOM 2768 C CG  . PRO A 1 345 ? 4.503   20.206  -0.990  1.00 90.35 345 A 1 
ATOM 2769 C CD  . PRO A 1 345 ? 3.363   19.203  -0.848  1.00 92.96 345 A 1 
ATOM 2770 N N   . ASP A 1 346 ? 5.668   16.234  -0.037  1.00 94.16 346 A 1 
ATOM 2771 C CA  . ASP A 1 346 ? 6.311   15.043  0.518   1.00 94.01 346 A 1 
ATOM 2772 C C   . ASP A 1 346 ? 6.101   13.774  -0.337  1.00 93.77 346 A 1 
ATOM 2773 O O   . ASP A 1 346 ? 6.802   12.779  -0.138  1.00 91.71 346 A 1 
ATOM 2774 C CB  . ASP A 1 346 ? 5.838   14.846  1.962   1.00 93.28 346 A 1 
ATOM 2775 C CG  . ASP A 1 346 ? 6.525   15.778  2.977   1.00 93.28 346 A 1 
ATOM 2776 O OD1 . ASP A 1 346 ? 7.666   16.248  2.727   1.00 90.31 346 A 1 
ATOM 2777 O OD2 . ASP A 1 346 ? 6.015   15.918  4.105   1.00 90.87 346 A 1 
ATOM 2778 N N   . TYR A 1 347 ? 5.178   13.796  -1.307  1.00 94.60 347 A 1 
ATOM 2779 C CA  . TYR A 1 347 ? 4.949   12.684  -2.230  1.00 94.45 347 A 1 
ATOM 2780 C C   . TYR A 1 347 ? 5.844   12.738  -3.471  1.00 94.29 347 A 1 
ATOM 2781 O O   . TYR A 1 347 ? 6.026   11.711  -4.126  1.00 92.39 347 A 1 
ATOM 2782 C CB  . TYR A 1 347 ? 3.461   12.590  -2.582  1.00 94.21 347 A 1 
ATOM 2783 C CG  . TYR A 1 347 ? 2.504   12.360  -1.415  1.00 94.32 347 A 1 
ATOM 2784 C CD1 . TYR A 1 347 ? 2.949   11.938  -0.145  1.00 91.28 347 A 1 
ATOM 2785 C CD2 . TYR A 1 347 ? 1.128   12.555  -1.632  1.00 91.32 347 A 1 
ATOM 2786 C CE1 . TYR A 1 347 ? 2.030   11.740  0.907   1.00 90.14 347 A 1 
ATOM 2787 C CE2 . TYR A 1 347 ? 0.205   12.352  -0.585  1.00 90.34 347 A 1 
ATOM 2788 C CZ  . TYR A 1 347 ? 0.656   11.953  0.687   1.00 92.10 347 A 1 
ATOM 2789 O OH  . TYR A 1 347 ? -0.233  11.778  1.694   1.00 90.28 347 A 1 
ATOM 2790 N N   . GLU A 1 348 ? 6.504   13.859  -3.736  1.00 91.77 348 A 1 
ATOM 2791 C CA  . GLU A 1 348 ? 7.533   14.000  -4.773  1.00 90.05 348 A 1 
ATOM 2792 C C   . GLU A 1 348 ? 8.874   13.383  -4.313  1.00 89.40 348 A 1 
ATOM 2793 O O   . GLU A 1 348 ? 9.875   14.059  -4.059  1.00 84.04 348 A 1 
ATOM 2794 C CB  . GLU A 1 348 ? 7.662   15.470  -5.204  1.00 87.24 348 A 1 
ATOM 2795 C CG  . GLU A 1 348 ? 6.365   16.023  -5.820  1.00 80.07 348 A 1 
ATOM 2796 C CD  . GLU A 1 348 ? 6.536   17.452  -6.362  1.00 77.74 348 A 1 
ATOM 2797 O OE1 . GLU A 1 348 ? 5.932   17.754  -7.408  1.00 69.89 348 A 1 
ATOM 2798 O OE2 . GLU A 1 348 ? 7.261   18.252  -5.717  1.00 70.06 348 A 1 
ATOM 2799 N N   . GLY A 1 349 ? 8.899   12.060  -4.147  1.00 89.69 349 A 1 
ATOM 2800 C CA  . GLY A 1 349 ? 10.041  11.319  -3.582  1.00 88.53 349 A 1 
ATOM 2801 C C   . GLY A 1 349 ? 11.240  11.145  -4.520  1.00 90.21 349 A 1 
ATOM 2802 O O   . GLY A 1 349 ? 12.375  10.973  -4.046  1.00 83.49 349 A 1 
ATOM 2803 N N   . GLY A 1 350 ? 11.024  11.175  -5.829  1.00 88.92 350 A 1 
ATOM 2804 C CA  . GLY A 1 350 ? 12.014  10.796  -6.843  1.00 89.80 350 A 1 
ATOM 2805 C C   . GLY A 1 350 ? 12.398  9.303   -6.764  1.00 92.96 350 A 1 
ATOM 2806 O O   . GLY A 1 350 ? 11.567  8.490   -6.364  1.00 90.61 350 A 1 
ATOM 2807 N N   . PRO A 1 351 ? 13.640  8.910   -7.098  1.00 92.33 351 A 1 
ATOM 2808 C CA  . PRO A 1 351 ? 14.081  7.509   -7.072  1.00 93.81 351 A 1 
ATOM 2809 C C   . PRO A 1 351 ? 14.386  7.044   -5.639  1.00 95.47 351 A 1 
ATOM 2810 O O   . PRO A 1 351 ? 15.546  6.925   -5.215  1.00 93.71 351 A 1 
ATOM 2811 C CB  . PRO A 1 351 ? 15.290  7.461   -8.009  1.00 91.77 351 A 1 
ATOM 2812 C CG  . PRO A 1 351 ? 15.907  8.848   -7.834  1.00 88.62 351 A 1 
ATOM 2813 C CD  . PRO A 1 351 ? 14.681  9.749   -7.648  1.00 91.41 351 A 1 
ATOM 2814 N N   . VAL A 1 352 ? 13.339  6.812   -4.858  1.00 95.81 352 A 1 
ATOM 2815 C CA  . VAL A 1 352 ? 13.432  6.469   -3.434  1.00 96.50 352 A 1 
ATOM 2816 C C   . VAL A 1 352 ? 14.112  5.122   -3.225  1.00 97.38 352 A 1 
ATOM 2817 O O   . VAL A 1 352 ? 14.926  5.008   -2.307  1.00 97.11 352 A 1 
ATOM 2818 C CB  . VAL A 1 352 ? 12.052  6.516   -2.753  1.00 95.18 352 A 1 
ATOM 2819 C CG1 . VAL A 1 352 ? 12.154  6.125   -1.277  1.00 90.80 352 A 1 
ATOM 2820 C CG2 . VAL A 1 352 ? 11.467  7.928   -2.797  1.00 91.57 352 A 1 
ATOM 2821 N N   . SER A 1 353 ? 13.893  4.131   -4.087  1.00 96.95 353 A 1 
ATOM 2822 C CA  . SER A 1 353 ? 14.524  2.807   -3.986  1.00 97.33 353 A 1 
ATOM 2823 C C   . SER A 1 353 ? 16.055  2.884   -3.853  1.00 97.59 353 A 1 
ATOM 2824 O O   . SER A 1 353 ? 16.644  2.317   -2.925  1.00 97.55 353 A 1 
ATOM 2825 C CB  . SER A 1 353 ? 14.141  1.969   -5.207  1.00 97.09 353 A 1 
ATOM 2826 O OG  . SER A 1 353 ? 14.677  2.530   -6.387  1.00 94.47 353 A 1 
ATOM 2827 N N   . LYS A 1 354 ? 16.708  3.682   -4.696  1.00 97.71 354 A 1 
ATOM 2828 C CA  . LYS A 1 354 ? 18.162  3.910   -4.657  1.00 97.70 354 A 1 
ATOM 2829 C C   . LYS A 1 354 ? 18.602  4.655   -3.400  1.00 97.90 354 A 1 
ATOM 2830 O O   . LYS A 1 354 ? 19.695  4.415   -2.879  1.00 97.53 354 A 1 
ATOM 2831 C CB  . LYS A 1 354 ? 18.601  4.693   -5.900  1.00 97.30 354 A 1 
ATOM 2832 C CG  . LYS A 1 354 ? 18.389  3.874   -7.175  1.00 95.74 354 A 1 
ATOM 2833 C CD  . LYS A 1 354 ? 18.805  4.653   -8.421  1.00 92.86 354 A 1 
ATOM 2834 C CE  . LYS A 1 354 ? 18.503  3.760   -9.624  1.00 87.71 354 A 1 
ATOM 2835 N NZ  . LYS A 1 354 ? 18.707  4.461   -10.912 1.00 77.91 354 A 1 
ATOM 2836 N N   . LYS A 1 355 ? 17.770  5.581   -2.907  1.00 97.74 355 A 1 
ATOM 2837 C CA  . LYS A 1 355 ? 18.006  6.300   -1.651  1.00 97.56 355 A 1 
ATOM 2838 C C   . LYS A 1 355 ? 18.003  5.331   -0.469  1.00 97.92 355 A 1 
ATOM 2839 O O   . LYS A 1 355 ? 18.917  5.391   0.345   1.00 97.48 355 A 1 
ATOM 2840 C CB  . LYS A 1 355 ? 16.964  7.425   -1.516  1.00 95.98 355 A 1 
ATOM 2841 C CG  . LYS A 1 355 ? 17.227  8.376   -0.337  1.00 85.91 355 A 1 
ATOM 2842 C CD  . LYS A 1 355 ? 16.050  9.358   -0.112  1.00 86.92 355 A 1 
ATOM 2843 C CE  . LYS A 1 355 ? 15.744  10.268  -1.309  1.00 77.02 355 A 1 
ATOM 2844 N NZ  . LYS A 1 355 ? 14.482  11.033  -1.118  1.00 73.32 355 A 1 
ATOM 2845 N N   . ILE A 1 356 ? 17.047  4.403   -0.416  1.00 97.87 356 A 1 
ATOM 2846 C CA  . ILE A 1 356 ? 16.934  3.399   0.650   1.00 98.09 356 A 1 
ATOM 2847 C C   . ILE A 1 356 ? 18.170  2.502   0.708   1.00 98.21 356 A 1 
ATOM 2848 O O   . ILE A 1 356 ? 18.752  2.358   1.781   1.00 98.04 356 A 1 
ATOM 2849 C CB  . ILE A 1 356 ? 15.634  2.578   0.506   1.00 98.01 356 A 1 
ATOM 2850 C CG1 . ILE A 1 356 ? 14.372  3.455   0.651   1.00 97.05 356 A 1 
ATOM 2851 C CG2 . ILE A 1 356 ? 15.586  1.424   1.521   1.00 97.51 356 A 1 
ATOM 2852 C CD1 . ILE A 1 356 ? 14.277  4.307   1.916   1.00 94.38 356 A 1 
ATOM 2853 N N   . VAL A 1 357 ? 18.645  1.987   -0.421  1.00 98.07 357 A 1 
ATOM 2854 C CA  . VAL A 1 357 ? 19.886  1.187   -0.457  1.00 98.09 357 A 1 
ATOM 2855 C C   . VAL A 1 357 ? 21.059  1.964   0.150   1.00 98.03 357 A 1 
ATOM 2856 O O   . VAL A 1 357 ? 21.777  1.444   1.006   1.00 97.64 357 A 1 
ATOM 2857 C CB  . VAL A 1 357 ? 20.213  0.733   -1.893  1.00 97.88 357 A 1 
ATOM 2858 C CG1 . VAL A 1 357 ? 21.568  0.020   -1.973  1.00 96.36 357 A 1 
ATOM 2859 C CG2 . VAL A 1 357 ? 19.156  -0.237  -2.422  1.00 96.31 357 A 1 
ATOM 2860 N N   . LYS A 1 358 ? 21.232  3.239   -0.226  1.00 97.92 358 A 1 
ATOM 2861 C CA  . LYS A 1 358 ? 22.301  4.090   0.324   1.00 97.71 358 A 1 
ATOM 2862 C C   . LYS A 1 358 ? 22.159  4.305   1.829   1.00 97.55 358 A 1 
ATOM 2863 O O   . LYS A 1 358 ? 23.157  4.221   2.536   1.00 96.85 358 A 1 
ATOM 2864 C CB  . LYS A 1 358 ? 22.336  5.447   -0.394  1.00 97.35 358 A 1 
ATOM 2865 C CG  . LYS A 1 358 ? 22.822  5.333   -1.844  1.00 95.64 358 A 1 
ATOM 2866 C CD  . LYS A 1 358 ? 22.695  6.693   -2.539  1.00 93.76 358 A 1 
ATOM 2867 C CE  . LYS A 1 358 ? 23.118  6.578   -4.005  1.00 88.01 358 A 1 
ATOM 2868 N NZ  . LYS A 1 358 ? 23.019  7.883   -4.703  1.00 81.13 358 A 1 
ATOM 2869 N N   . ILE A 1 359 ? 20.939  4.574   2.317   1.00 97.44 359 A 1 
ATOM 2870 C CA  . ILE A 1 359 ? 20.661  4.762   3.746   1.00 97.29 359 A 1 
ATOM 2871 C C   . ILE A 1 359 ? 21.035  3.494   4.516   1.00 97.30 359 A 1 
ATOM 2872 O O   . ILE A 1 359 ? 21.851  3.563   5.432   1.00 96.80 359 A 1 
ATOM 2873 C CB  . ILE A 1 359 ? 19.180  5.162   3.972   1.00 97.26 359 A 1 
ATOM 2874 C CG1 . ILE A 1 359 ? 18.915  6.590   3.436   1.00 96.69 359 A 1 
ATOM 2875 C CG2 . ILE A 1 359 ? 18.803  5.095   5.466   1.00 96.58 359 A 1 
ATOM 2876 C CD1 . ILE A 1 359 ? 17.426  6.906   3.245   1.00 94.92 359 A 1 
ATOM 2877 N N   . VAL A 1 360 ? 20.504  2.343   4.115   1.00 97.42 360 A 1 
ATOM 2878 C CA  . VAL A 1 360 ? 20.742  1.062   4.797   1.00 97.54 360 A 1 
ATOM 2879 C C   . VAL A 1 360 ? 22.242  0.766   4.870   1.00 97.27 360 A 1 
ATOM 2880 O O   . VAL A 1 360 ? 22.784  0.609   5.964   1.00 96.74 360 A 1 
ATOM 2881 C CB  . VAL A 1 360 ? 19.950  -0.075  4.118   1.00 97.69 360 A 1 
ATOM 2882 C CG1 . VAL A 1 360 ? 20.306  -1.448  4.694   1.00 96.91 360 A 1 
ATOM 2883 C CG2 . VAL A 1 360 ? 18.440  0.125   4.321   1.00 96.70 360 A 1 
ATOM 2884 N N   . LEU A 1 361 ? 22.944  0.797   3.744   1.00 97.16 361 A 1 
ATOM 2885 C CA  . LEU A 1 361 ? 24.383  0.507   3.708   1.00 96.26 361 A 1 
ATOM 2886 C C   . LEU A 1 361 ? 25.220  1.500   4.529   1.00 95.59 361 A 1 
ATOM 2887 O O   . LEU A 1 361 ? 26.218  1.100   5.123   1.00 94.21 361 A 1 
ATOM 2888 C CB  . LEU A 1 361 ? 24.863  0.461   2.248   1.00 96.27 361 A 1 
ATOM 2889 C CG  . LEU A 1 361 ? 24.279  -0.692  1.406   1.00 95.19 361 A 1 
ATOM 2890 C CD1 . LEU A 1 361 ? 24.827  -0.598  -0.018  1.00 92.06 361 A 1 
ATOM 2891 C CD2 . LEU A 1 361 ? 24.635  -2.072  1.964   1.00 91.98 361 A 1 
ATOM 2892 N N   . SER A 1 362 ? 24.813  2.770   4.608   1.00 96.11 362 A 1 
ATOM 2893 C CA  . SER A 1 362 ? 25.544  3.797   5.369   1.00 95.09 362 A 1 
ATOM 2894 C C   . SER A 1 362 ? 25.415  3.629   6.884   1.00 94.88 362 A 1 
ATOM 2895 O O   . SER A 1 362 ? 26.345  3.966   7.617   1.00 93.58 362 A 1 
ATOM 2896 C CB  . SER A 1 362 ? 25.059  5.204   4.998   1.00 94.36 362 A 1 
ATOM 2897 O OG  . SER A 1 362 ? 25.238  5.454   3.615   1.00 90.61 362 A 1 
ATOM 2898 N N   . TYR A 1 363 ? 24.272  3.130   7.359   1.00 96.01 363 A 1 
ATOM 2899 C CA  . TYR A 1 363 ? 23.965  3.121   8.792   1.00 96.26 363 A 1 
ATOM 2900 C C   . TYR A 1 363 ? 24.228  1.778   9.486   1.00 96.54 363 A 1 
ATOM 2901 O O   . TYR A 1 363 ? 24.357  1.776   10.708  1.00 95.53 363 A 1 
ATOM 2902 C CB  . TYR A 1 363 ? 22.537  3.621   9.018   1.00 95.99 363 A 1 
ATOM 2903 C CG  . TYR A 1 363 ? 22.418  5.135   9.028   1.00 95.35 363 A 1 
ATOM 2904 C CD1 . TYR A 1 363 ? 22.462  5.834   10.252  1.00 92.12 363 A 1 
ATOM 2905 C CD2 . TYR A 1 363 ? 22.253  5.847   7.830   1.00 92.52 363 A 1 
ATOM 2906 C CE1 . TYR A 1 363 ? 22.318  7.234   10.272  1.00 90.78 363 A 1 
ATOM 2907 C CE2 . TYR A 1 363 ? 22.114  7.249   7.844   1.00 90.82 363 A 1 
ATOM 2908 C CZ  . TYR A 1 363 ? 22.133  7.944   9.067   1.00 91.92 363 A 1 
ATOM 2909 O OH  . TYR A 1 363 ? 21.958  9.295   9.082   1.00 89.99 363 A 1 
ATOM 2910 N N   . ILE A 1 364 ? 24.391  0.662   8.772   1.00 96.20 364 A 1 
ATOM 2911 C CA  . ILE A 1 364 ? 24.686  -0.653  9.387   1.00 96.42 364 A 1 
ATOM 2912 C C   . ILE A 1 364 ? 25.869  -0.570  10.364  1.00 95.95 364 A 1 
ATOM 2913 O O   . ILE A 1 364 ? 25.747  -0.940  11.534  1.00 94.79 364 A 1 
ATOM 2914 C CB  . ILE A 1 364 ? 24.936  -1.723  8.292   1.00 96.69 364 A 1 
ATOM 2915 C CG1 . ILE A 1 364 ? 23.601  -2.123  7.630   1.00 95.88 364 A 1 
ATOM 2916 C CG2 . ILE A 1 364 ? 25.605  -2.987  8.866   1.00 95.70 364 A 1 
ATOM 2917 C CD1 . ILE A 1 364 ? 23.767  -2.878  6.309   1.00 94.95 364 A 1 
ATOM 2918 N N   . ASP A 1 365 ? 27.013  -0.049  9.921   1.00 93.94 365 A 1 
ATOM 2919 C CA  . ASP A 1 365 ? 28.217  0.018   10.763  1.00 92.57 365 A 1 
ATOM 2920 C C   . ASP A 1 365 ? 28.125  1.098   11.848  1.00 92.41 365 A 1 
ATOM 2921 O O   . ASP A 1 365 ? 28.735  0.965   12.913  1.00 91.17 365 A 1 
ATOM 2922 C CB  . ASP A 1 365 ? 29.459  0.256   9.892   1.00 91.84 365 A 1 
ATOM 2923 C CG  . ASP A 1 365 ? 29.811  -0.943  9.013   1.00 89.87 365 A 1 
ATOM 2924 O OD1 . ASP A 1 365 ? 29.537  -2.101  9.413   1.00 85.13 365 A 1 
ATOM 2925 O OD2 . ASP A 1 365 ? 30.370  -0.733  7.915   1.00 84.57 365 A 1 
ATOM 2926 N N   . TYR A 1 366 ? 27.367  2.162   11.606  1.00 93.60 366 A 1 
ATOM 2927 C CA  . TYR A 1 366 ? 27.063  3.165   12.624  1.00 92.81 366 A 1 
ATOM 2928 C C   . TYR A 1 366 ? 26.252  2.548   13.768  1.00 93.32 366 A 1 
ATOM 2929 O O   . TYR A 1 366 ? 26.668  2.647   14.921  1.00 92.06 366 A 1 
ATOM 2930 C CB  . TYR A 1 366 ? 26.343  4.355   11.979  1.00 91.92 366 A 1 
ATOM 2931 C CG  . TYR A 1 366 ? 25.829  5.360   12.990  1.00 89.13 366 A 1 
ATOM 2932 C CD1 . TYR A 1 366 ? 24.497  5.280   13.450  1.00 82.48 366 A 1 
ATOM 2933 C CD2 . TYR A 1 366 ? 26.688  6.353   13.500  1.00 82.79 366 A 1 
ATOM 2934 C CE1 . TYR A 1 366 ? 24.030  6.191   14.417  1.00 79.95 366 A 1 
ATOM 2935 C CE2 . TYR A 1 366 ? 26.226  7.264   14.468  1.00 78.80 366 A 1 
ATOM 2936 C CZ  . TYR A 1 366 ? 24.894  7.183   14.926  1.00 81.27 366 A 1 
ATOM 2937 O OH  . TYR A 1 366 ? 24.446  8.058   15.869  1.00 80.33 366 A 1 
ATOM 2938 N N   . ILE A 1 367 ? 25.162  1.849   13.454  1.00 92.31 367 A 1 
ATOM 2939 C CA  . ILE A 1 367 ? 24.306  1.184   14.447  1.00 92.40 367 A 1 
ATOM 2940 C C   . ILE A 1 367 ? 25.106  0.129   15.217  1.00 91.89 367 A 1 
ATOM 2941 O O   . ILE A 1 367 ? 25.075  0.110   16.449  1.00 91.32 367 A 1 
ATOM 2942 C CB  . ILE A 1 367 ? 23.071  0.558   13.758  1.00 93.72 367 A 1 
ATOM 2943 C CG1 . ILE A 1 367 ? 22.160  1.644   13.140  1.00 91.93 367 A 1 
ATOM 2944 C CG2 . ILE A 1 367 ? 22.256  -0.279  14.760  1.00 91.12 367 A 1 
ATOM 2945 C CD1 . ILE A 1 367 ? 21.258  1.076   12.037  1.00 88.27 367 A 1 
ATOM 2946 N N   . ASN A 1 368 ? 25.884  -0.703  14.532  1.00 91.78 368 A 1 
ATOM 2947 C CA  . ASN A 1 368 ? 26.705  -1.715  15.199  1.00 90.76 368 A 1 
ATOM 2948 C C   . ASN A 1 368 ? 27.673  -1.101  16.221  1.00 90.19 368 A 1 
ATOM 2949 O O   . ASN A 1 368 ? 27.776  -1.609  17.336  1.00 88.35 368 A 1 
ATOM 2950 C CB  . ASN A 1 368 ? 27.448  -2.545  14.142  1.00 91.67 368 A 1 
ATOM 2951 C CG  . ASN A 1 368 ? 26.580  -3.643  13.559  1.00 92.35 368 A 1 
ATOM 2952 O OD1 . ASN A 1 368 ? 25.792  -4.282  14.247  1.00 86.80 368 A 1 
ATOM 2953 N ND2 . ASN A 1 368 ? 26.733  -3.945  12.293  1.00 86.14 368 A 1 
ATOM 2954 N N   . ARG A 1 369 ? 28.337  0.014   15.887  1.00 90.43 369 A 1 
ATOM 2955 C CA  . ARG A 1 369 ? 29.290  0.685   16.790  1.00 88.95 369 A 1 
ATOM 2956 C C   . ARG A 1 369 ? 28.607  1.470   17.911  1.00 88.49 369 A 1 
ATOM 2957 O O   . ARG A 1 369 ? 29.055  1.398   19.047  1.00 86.26 369 A 1 
ATOM 2958 C CB  . ARG A 1 369 ? 30.209  1.609   15.985  1.00 89.47 369 A 1 
ATOM 2959 C CG  . ARG A 1 369 ? 31.208  0.813   15.130  1.00 81.73 369 A 1 
ATOM 2960 C CD  . ARG A 1 369 ? 32.141  1.737   14.347  1.00 79.61 369 A 1 
ATOM 2961 N NE  . ARG A 1 369 ? 31.404  2.588   13.394  1.00 71.98 369 A 1 
ATOM 2962 C CZ  . ARG A 1 369 ? 31.885  3.624   12.730  1.00 65.56 369 A 1 
ATOM 2963 N NH1 . ARG A 1 369 ? 33.124  4.003   12.856  1.00 59.12 369 A 1 
ATOM 2964 N NH2 . ARG A 1 369 ? 31.121  4.300   11.918  1.00 57.50 369 A 1 
ATOM 2965 N N   . VAL A 1 370 ? 27.562  2.238   17.599  1.00 88.56 370 A 1 
ATOM 2966 C CA  . VAL A 1 370 ? 26.970  3.213   18.535  1.00 86.33 370 A 1 
ATOM 2967 C C   . VAL A 1 370 ? 25.881  2.592   19.403  1.00 86.52 370 A 1 
ATOM 2968 O O   . VAL A 1 370 ? 25.773  2.931   20.579  1.00 83.56 370 A 1 
ATOM 2969 C CB  . VAL A 1 370 ? 26.441  4.443   17.769  1.00 85.96 370 A 1 
ATOM 2970 C CG1 . VAL A 1 370 ? 25.757  5.467   18.685  1.00 79.98 370 A 1 
ATOM 2971 C CG2 . VAL A 1 370 ? 27.595  5.165   17.051  1.00 80.07 370 A 1 
ATOM 2972 N N   . VAL A 1 371 ? 25.073  1.690   18.842  1.00 89.07 371 A 1 
ATOM 2973 C CA  . VAL A 1 371 ? 23.946  1.063   19.551  1.00 86.81 371 A 1 
ATOM 2974 C C   . VAL A 1 371 ? 24.362  -0.262  20.181  1.00 87.63 371 A 1 
ATOM 2975 O O   . VAL A 1 371 ? 24.026  -0.529  21.336  1.00 85.21 371 A 1 
ATOM 2976 C CB  . VAL A 1 371 ? 22.728  0.865   18.619  1.00 86.72 371 A 1 
ATOM 2977 C CG1 . VAL A 1 371 ? 21.524  0.277   19.358  1.00 84.22 371 A 1 
ATOM 2978 C CG2 . VAL A 1 371 ? 22.290  2.193   17.976  1.00 84.03 371 A 1 
ATOM 2979 N N   . TRP A 1 372 ? 25.107  -1.097  19.442  1.00 89.28 372 A 1 
ATOM 2980 C CA  . TRP A 1 372 ? 25.432  -2.461  19.873  1.00 88.64 372 A 1 
ATOM 2981 C C   . TRP A 1 372 ? 26.847  -2.640  20.424  1.00 88.90 372 A 1 
ATOM 2982 O O   . TRP A 1 372 ? 27.112  -3.689  21.014  1.00 84.24 372 A 1 
ATOM 2983 C CB  . TRP A 1 372 ? 25.135  -3.428  18.725  1.00 88.51 372 A 1 
ATOM 2984 C CG  . TRP A 1 372 ? 23.694  -3.452  18.317  1.00 88.72 372 A 1 
ATOM 2985 C CD1 . TRP A 1 372 ? 23.210  -3.164  17.091  1.00 85.24 372 A 1 
ATOM 2986 C CD2 . TRP A 1 372 ? 22.525  -3.756  19.146  1.00 89.31 372 A 1 
ATOM 2987 N NE1 . TRP A 1 372 ? 21.831  -3.277  17.096  1.00 84.38 372 A 1 
ATOM 2988 C CE2 . TRP A 1 372 ? 21.359  -3.637  18.336  1.00 86.86 372 A 1 
ATOM 2989 C CE3 . TRP A 1 372 ? 22.337  -4.116  20.501  1.00 86.14 372 A 1 
ATOM 2990 C CZ2 . TRP A 1 372 ? 20.071  -3.873  18.841  1.00 86.40 372 A 1 
ATOM 2991 C CZ3 . TRP A 1 372 ? 21.047  -4.349  21.017  1.00 84.00 372 A 1 
ATOM 2992 C CH2 . TRP A 1 372 ? 19.917  -4.229  20.189  1.00 83.81 372 A 1 
ATOM 2993 N N   . LEU A 1 373 ? 27.717  -1.632  20.272  1.00 83.36 373 A 1 
ATOM 2994 C CA  . LEU A 1 373 ? 29.117  -1.639  20.719  1.00 83.92 373 A 1 
ATOM 2995 C C   . LEU A 1 373 ? 29.890  -2.871  20.196  1.00 85.23 373 A 1 
ATOM 2996 O O   . LEU A 1 373 ? 30.597  -3.545  20.950  1.00 81.07 373 A 1 
ATOM 2997 C CB  . LEU A 1 373 ? 29.188  -1.475  22.253  1.00 83.53 373 A 1 
ATOM 2998 C CG  . LEU A 1 373 ? 28.425  -0.263  22.829  1.00 79.68 373 A 1 
ATOM 2999 C CD1 . LEU A 1 373 ? 28.480  -0.302  24.358  1.00 75.68 373 A 1 
ATOM 3000 C CD2 . LEU A 1 373 ? 29.020  1.062   22.360  1.00 77.79 373 A 1 
ATOM 3001 N N   . LYS A 1 374 ? 29.665  -3.192  18.915  1.00 89.58 374 A 1 
ATOM 3002 C CA  . LYS A 1 374 ? 30.325  -4.290  18.192  1.00 90.30 374 A 1 
ATOM 3003 C C   . LYS A 1 374 ? 31.606  -3.836  17.497  1.00 87.09 374 A 1 
ATOM 3004 O O   . LYS A 1 374 ? 31.655  -2.672  17.044  1.00 80.76 374 A 1 
ATOM 3005 C CB  . LYS A 1 374 ? 29.386  -4.911  17.148  1.00 87.73 374 A 1 
ATOM 3006 C CG  . LYS A 1 374 ? 28.244  -5.764  17.714  1.00 86.74 374 A 1 
ATOM 3007 C CD  . LYS A 1 374 ? 27.425  -6.291  16.526  1.00 85.49 374 A 1 
ATOM 3008 C CE  . LYS A 1 374 ? 26.202  -7.110  16.934  1.00 83.25 374 A 1 
ATOM 3009 N NZ  . LYS A 1 374 ? 25.344  -7.393  15.751  1.00 78.12 374 A 1 
ATOM 3010 O OXT . LYS A 1 374 ? 32.475  -4.747  17.369  1.00 85.39 374 A 1 
#
