# 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_if08252
#
_entry.id if08252
#
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 HIS 2   
1 n LEU 3   
1 n ARG 4   
1 n PRO 5   
1 n ALA 6   
1 n ARG 7   
1 n PRO 8   
1 n GLY 9   
1 n GLY 10  
1 n ILE 11  
1 n GLU 12  
1 n LYS 13  
1 n PRO 14  
1 n TYR 15  
1 n LEU 16  
1 n SER 17  
1 n PHE 18  
1 n PHE 19  
1 n HIS 20  
1 n LEU 21  
1 n SER 22  
1 n GLU 23  
1 n TYR 24  
1 n ILE 25  
1 n ILE 26  
1 n VAL 27  
1 n ILE 28  
1 n LEU 29  
1 n LEU 30  
1 n VAL 31  
1 n GLN 32  
1 n TYR 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n PHE 37  
1 n GLY 38  
1 n GLY 39  
1 n THR 40  
1 n MET 41  
1 n GLN 42  
1 n ARG 43  
1 n ILE 44  
1 n LEU 45  
1 n ASN 46  
1 n ASN 47  
1 n PRO 48  
1 n ASP 49  
1 n ASP 50  
1 n ILE 51  
1 n VAL 52  
1 n ASP 53  
1 n GLU 54  
1 n MET 55  
1 n LEU 56  
1 n LYS 57  
1 n GLY 58  
1 n PHE 59  
1 n VAL 60  
1 n LYS 61  
1 n ALA 62  
1 n HIS 63  
1 n PRO 64  
1 n ASP 65  
1 n ILE 66  
1 n VAL 67  
1 n THR 68  
1 n VAL 69  
1 n THR 70  
1 n GLU 71  
1 n ASN 72  
1 n LEU 73  
1 n ARG 74  
1 n VAL 75  
1 n LEU 76  
1 n LYS 77  
1 n ARG 78  
1 n ALA 79  
1 n ASP 80  
1 n MET 81  
1 n PRO 82  
1 n GLN 83  
1 n GLY 84  
1 n HIS 85  
1 n VAL 86  
1 n GLY 87  
1 n ILE 88  
1 n VAL 89  
1 n THR 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n SER 94  
1 n GLY 95  
1 n HIS 96  
1 n LYS 97  
1 n PRO 98  
1 n ALA 99  
1 n PHE 100 
1 n ILE 101 
1 n GLY 102 
1 n TYR 103 
1 n ILE 104 
1 n GLY 105 
1 n GLN 106 
1 n ASN 107 
1 n LEU 108 
1 n CYS 109 
1 n ASP 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n GLU 116 
1 n ILE 117 
1 n CYS 118 
1 n THR 119 
1 n SER 120 
1 n PRO 121 
1 n SER 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n PHE 126 
1 n LEU 127 
1 n ASP 128 
1 n ALA 129 
1 n PHE 130 
1 n ARG 131 
1 n ALA 132 
1 n ALA 133 
1 n ASN 134 
1 n GLN 135 
1 n GLY 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n ALA 140 
1 n CYS 141 
1 n LEU 142 
1 n TYR 143 
1 n GLY 144 
1 n ASN 145 
1 n TYR 146 
1 n SER 147 
1 n GLY 148 
1 n ASP 149 
1 n ASN 150 
1 n MET 151 
1 n ASN 152 
1 n VAL 153 
1 n LYS 154 
1 n MET 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n MET 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n GLU 163 
1 n GLY 164 
1 n ILE 165 
1 n GLU 166 
1 n VAL 167 
1 n LYS 168 
1 n THR 169 
1 n VAL 170 
1 n ILE 171 
1 n ALA 172 
1 n ASN 173 
1 n ASP 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n SER 178 
1 n ALA 179 
1 n PRO 180 
1 n LYS 181 
1 n ASP 182 
1 n GLN 183 
1 n ALA 184 
1 n GLY 185 
1 n LYS 186 
1 n ARG 187 
1 n ARG 188 
1 n GLY 189 
1 n VAL 190 
1 n ALA 191 
1 n GLY 192 
1 n GLU 193 
1 n VAL 194 
1 n LEU 195 
1 n MET 196 
1 n TRP 197 
1 n LYS 198 
1 n ALA 199 
1 n GLY 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n ALA 204 
1 n ALA 205 
1 n ARG 206 
1 n GLY 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n VAL 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n ALA 220 
1 n ILE 221 
1 n ASP 222 
1 n ASN 223 
1 n THR 224 
1 n ARG 225 
1 n SER 226 
1 n VAL 227 
1 n GLY 228 
1 n ILE 229 
1 n GLY 230 
1 n LEU 231 
1 n THR 232 
1 n PRO 233 
1 n CYS 234 
1 n THR 235 
1 n LEU 236 
1 n PRO 237 
1 n ALA 238 
1 n VAL 239 
1 n GLY 240 
1 n HIS 241 
1 n PRO 242 
1 n ASN 243 
1 n PHE 244 
1 n GLU 245 
1 n ILE 246 
1 n LYS 247 
1 n PRO 248 
1 n GLY 249 
1 n THR 250 
1 n MET 251 
1 n GLU 252 
1 n VAL 253 
1 n GLY 254 
1 n ILE 255 
1 n GLY 256 
1 n HIS 257 
1 n HIS 258 
1 n GLY 259 
1 n GLU 260 
1 n PRO 261 
1 n GLY 262 
1 n ILE 263 
1 n GLU 264 
1 n VAL 265 
1 n CYS 266 
1 n PRO 267 
1 n LEU 268 
1 n GLU 269 
1 n ASN 270 
1 n ALA 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ALA 275 
1 n LYS 276 
1 n ARG 277 
1 n MET 278 
1 n THR 279 
1 n GLY 280 
1 n ILE 281 
1 n VAL 282 
1 n LEU 283 
1 n PRO 284 
1 n ASP 285 
1 n LEU 286 
1 n PRO 287 
1 n PHE 288 
1 n SER 289 
1 n ARG 290 
1 n GLY 291 
1 n ASP 292 
1 n ASP 293 
1 n VAL 294 
1 n VAL 295 
1 n VAL 296 
1 n LEU 297 
1 n VAL 298 
1 n SER 299 
1 n GLY 300 
1 n LEU 301 
1 n GLY 302 
1 n ALA 303 
1 n THR 304 
1 n PRO 305 
1 n VAL 306 
1 n MET 307 
1 n GLU 308 
1 n LEU 309 
1 n TYR 310 
1 n VAL 311 
1 n LEU 312 
1 n TYR 313 
1 n ASP 314 
1 n GLU 315 
1 n ILE 316 
1 n GLU 317 
1 n LYS 318 
1 n ILE 319 
1 n LEU 320 
1 n ARG 321 
1 n LEU 322 
1 n GLU 323 
1 n GLY 324 
1 n LEU 325 
1 n LYS 326 
1 n VAL 327 
1 n HIS 328 
1 n ARG 329 
1 n ALA 330 
1 n TYR 331 
1 n VAL 332 
1 n GLY 333 
1 n ASN 334 
1 n TYR 335 
1 n PHE 336 
1 n THR 337 
1 n SER 338 
1 n LEU 339 
1 n GLU 340 
1 n MET 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n THR 345 
1 n LEU 346 
1 n THR 347 
1 n VAL 348 
1 n MET 349 
1 n LYS 350 
1 n LEU 351 
1 n ASP 352 
1 n SER 353 
1 n GLU 354 
1 n LEU 355 
1 n LYS 356 
1 n GLU 357 
1 n LEU 358 
1 n VAL 359 
1 n ASP 360 
1 n MET 361 
1 n PRO 362 
1 n CYS 363 
1 n TYR 364 
1 n SER 365 
1 n ILE 366 
1 n GLY 367 
1 n LEU 368 
1 n LYS 369 
1 n GLN 370 
1 n ARG 371 
#
_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 07:26:57)"
_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 87.77
_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 HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ARG . 371 A 371 
#
_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   ? 24.397  92.196  36.829  1.00 24.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.996  91.516  38.079  1.00 47.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.733  90.706  37.786  1.00 49.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.825  91.245  37.174  1.00 47.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.791  92.555  39.203  1.00 48.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.205  92.060  40.594  1.00 45.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.142  93.398  41.819  1.00 43.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.888  92.608  43.262  1.00 37.62 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 22.708  89.446  38.206  1.00 33.76 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 21.655  88.416  38.078  1.00 47.64 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 21.483  87.678  36.734  1.00 46.91 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 20.656  87.992  35.886  1.00 46.85 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 20.340  88.863  38.724  1.00 47.39 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 20.468  89.012  40.227  1.00 43.77 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 21.464  88.491  41.038  1.00 38.26 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 19.590  89.660  41.042  1.00 38.52 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 21.179  88.821  42.304  1.00 41.92 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 20.059  89.526  42.352  1.00 43.50 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 22.248  86.596  36.648  1.00 29.51 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 21.955  85.402  35.851  1.00 46.93 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 20.708  84.691  36.414  1.00 47.34 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 20.613  84.479  37.622  1.00 44.58 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 23.182  84.463  35.953  1.00 46.96 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 24.432  84.946  35.177  1.00 43.07 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 25.713  84.420  35.821  1.00 40.65 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 24.376  84.475  33.725  1.00 46.50 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 19.774  84.298  35.550  1.00 33.56 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 18.722  83.302  35.852  1.00 44.53 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 19.164  81.930  35.328  1.00 43.99 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 19.585  81.868  34.173  1.00 43.39 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 17.369  83.686  35.217  1.00 45.51 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 16.648  84.833  35.937  1.00 42.07 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 15.250  85.029  35.328  1.00 39.24 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 14.517  86.146  35.954  1.00 36.03 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 13.237  86.451  35.778  1.00 33.74 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 12.462  85.746  34.997  1.00 30.81 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 12.714  87.478  36.385  1.00 32.20 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 19.042  80.865  36.097  1.00 38.46 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 19.362  79.524  35.614  1.00 47.86 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 18.211  78.920  34.791  1.00 48.17 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 17.029  79.115  35.090  1.00 46.10 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 19.697  78.713  36.870  1.00 46.77 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 18.822  79.361  37.945  1.00 45.67 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 18.677  80.820  37.499  1.00 51.09 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 18.586  78.193  33.749  1.00 39.60 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 17.696  77.426  32.882  1.00 49.03 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 17.076  76.226  33.623  1.00 48.48 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 17.735  75.570  34.427  1.00 46.26 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 18.507  76.976  31.659  1.00 47.75 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 15.807  75.940  33.332  1.00 33.68 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 15.132  74.706  33.777  1.00 43.79 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 15.574  73.532  32.902  1.00 43.50 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 15.598  73.703  31.682  1.00 41.59 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 13.598  74.845  33.687  1.00 44.15 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 12.999  75.844  34.683  1.00 41.01 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 11.465  75.852  34.550  1.00 37.40 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 10.839  76.868  35.412  1.00 35.33 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 9.535   77.067  35.572  1.00 33.36 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 8.647   76.343  34.946  1.00 32.17 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 9.102   78.005  36.361  1.00 32.86 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 15.873  72.375  33.460  1.00 36.44 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 16.127  71.183  32.661  1.00 43.55 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 14.811  70.592  32.140  1.00 44.64 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 13.823  70.489  32.871  1.00 41.73 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 16.902  70.232  33.579  1.00 41.64 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 16.407  70.606  34.977  1.00 42.23 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 15.991  72.076  34.874  1.00 47.69 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? 14.813  70.237  30.854  1.00 38.05 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? 13.711  69.556  30.182  1.00 45.63 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? 13.484  68.156  30.741  1.00 46.04 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? 14.430  67.424  31.017  1.00 41.65 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 12.218  67.808  30.909  1.00 33.21 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 11.799  66.467  31.293  1.00 41.47 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 12.041  65.483  30.157  1.00 41.70 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 11.508  65.645  29.068  1.00 39.43 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 12.850  64.484  30.438  1.00 32.88 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 12.969  63.287  29.609  1.00 38.94 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 11.906  62.312  30.120  1.00 39.06 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 12.026  61.795  31.232  1.00 37.66 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 14.404  62.715  29.673  1.00 38.40 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 15.426  63.749  29.136  1.00 35.15 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 14.499  61.396  28.892  1.00 36.17 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 16.896  63.357  29.349  1.00 34.87 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? 10.857  62.082  29.340  1.00 28.44 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? 9.944   60.957  29.552  1.00 35.03 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? 10.731  59.652  29.414  1.00 35.64 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? 11.266  59.330  28.353  1.00 35.20 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? 8.766   60.995  28.563  1.00 35.12 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? 7.716   62.046  28.956  1.00 30.68 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? 6.494   62.064  28.022  1.00 27.98 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? 5.432   62.547  28.489  1.00 26.08 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? 6.631   61.623  26.862  1.00 31.52 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 10.851  58.907  30.503  1.00 35.83 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 11.372  57.538  30.478  1.00 41.02 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 10.255  56.611  29.997  1.00 40.52 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 9.204   56.586  30.643  1.00 38.79 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 11.858  57.099  31.868  1.00 39.97 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 13.168  57.776  32.291  1.00 36.20 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 13.631  57.229  33.649  1.00 34.88 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 14.961  57.866  34.064  1.00 31.94 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 15.432  57.324  35.362  1.00 30.13 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 10.465  55.813  28.945  1.00 33.12 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 9.535   54.739  28.641  1.00 37.82 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 9.617   53.686  29.751  1.00 38.92 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 10.695  53.193  30.083  1.00 37.83 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 9.940   54.214  27.260  1.00 36.14 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 11.437  54.525  27.186  1.00 36.12 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 11.609  55.773  28.054  1.00 40.84 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 8.467   53.358  30.338  1.00 35.59 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 8.310   52.196  31.207  1.00 38.49 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 8.477   50.935  30.353  1.00 38.60 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 7.519   50.424  29.781  1.00 37.00 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 6.935   52.236  31.906  1.00 37.38 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 6.898   52.994  33.225  1.00 33.60 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 7.052   52.283  34.436  1.00 31.03 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 6.683   54.383  33.257  1.00 29.71 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 6.979   52.959  35.672  1.00 30.73 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 6.617   55.063  34.492  1.00 31.35 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 6.759   54.346  35.700  1.00 32.83 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 6.679   54.997  36.891  1.00 33.94 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 9.722   50.462  30.239  1.00 35.45 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 9.955   49.089  29.808  1.00 38.40 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 9.576   48.179  30.980  1.00 38.94 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 10.253  48.163  32.010  1.00 38.13 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 11.415  48.882  29.341  1.00 37.47 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 11.514  48.385  27.889  1.00 33.85 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 11.400  49.538  26.896  1.00 31.05 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 12.842  47.673  27.653  1.00 34.25 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 8.468   47.454  30.837  1.00 40.81 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 8.079   46.406  31.769  1.00 44.61 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 9.184   45.355  31.838  1.00 44.64 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 9.549   44.753  30.826  1.00 42.94 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 6.745   45.780  31.334  1.00 43.21 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 6.827   45.293  30.010  1.00 38.61 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? 9.700   45.141  33.036  1.00 42.72 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? 10.557  44.012  33.373  1.00 45.29 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? 9.740   42.712  33.253  1.00 45.43 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? 9.246   42.185  34.240  1.00 43.76 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? 11.114  44.205  34.800  1.00 42.95 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? 12.512  44.790  34.904  1.00 40.82 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? 13.609  43.917  35.081  1.00 37.78 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? 12.724  46.176  34.878  1.00 38.63 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? 14.902  44.434  35.241  1.00 37.49 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? 14.023  46.693  35.031  1.00 37.53 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? 15.109  45.822  35.218  1.00 40.31 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? 9.569   42.198  32.040  1.00 48.42 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? 9.305   40.775  31.865  1.00 50.56 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? 10.626  40.053  32.111  1.00 50.83 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? 11.634  40.345  31.459  1.00 47.74 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? 8.687   40.474  30.494  1.00 46.67 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? 7.171   40.555  30.515  1.00 44.00 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? 6.421   39.424  30.887  1.00 40.60 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? 6.512   41.759  30.209  1.00 40.62 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? 5.016   39.496  30.949  1.00 39.04 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? 5.107   41.831  30.275  1.00 38.60 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? 4.361   40.700  30.643  1.00 40.66 19  A 1 
ATOM 157  N N   . HIS A 1 20  ? 10.654  39.189  33.112  1.00 50.61 20  A 1 
ATOM 158  C CA  . HIS A 1 20  ? 11.859  38.471  33.492  1.00 56.21 20  A 1 
ATOM 159  C C   . HIS A 1 20  ? 12.357  37.641  32.298  1.00 58.12 20  A 1 
ATOM 160  O O   . HIS A 1 20  ? 11.623  36.835  31.730  1.00 55.35 20  A 1 
ATOM 161  C CB  . HIS A 1 20  ? 11.577  37.598  34.729  1.00 51.86 20  A 1 
ATOM 162  C CG  . HIS A 1 20  ? 11.842  38.296  36.041  1.00 46.84 20  A 1 
ATOM 163  N ND1 . HIS A 1 20  ? 13.090  38.580  36.543  1.00 41.24 20  A 1 
ATOM 164  C CD2 . HIS A 1 20  ? 10.930  38.709  36.972  1.00 40.33 20  A 1 
ATOM 165  C CE1 . HIS A 1 20  ? 12.928  39.157  37.749  1.00 42.27 20  A 1 
ATOM 166  N NE2 . HIS A 1 20  ? 11.629  39.257  38.052  1.00 41.20 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 13.638  37.816  31.961  1.00 54.91 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 14.323  37.030  30.920  1.00 58.78 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 14.161  35.509  31.149  1.00 60.89 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 14.157  34.733  30.201  1.00 57.63 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 15.808  37.459  30.932  1.00 56.15 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 16.617  37.083  29.682  1.00 52.57 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 16.251  37.977  28.492  1.00 47.32 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 18.111  37.265  29.962  1.00 52.83 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 13.955  35.106  32.409  1.00 56.97 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 13.638  33.737  32.818  1.00 62.23 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 12.306  33.219  32.267  1.00 64.08 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 12.226  32.042  31.920  1.00 61.68 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 13.626  33.647  34.349  1.00 59.13 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 12.746  34.610  34.903  1.00 55.33 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 11.275  34.072  32.137  1.00 55.82 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 9.969   33.660  31.598  1.00 61.88 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 10.038  33.411  30.087  1.00 63.06 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 9.491   32.421  29.607  1.00 61.84 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 8.895   34.705  31.926  1.00 58.82 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 8.585   34.752  33.433  1.00 56.72 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 7.499   35.779  33.792  1.00 53.19 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 6.841   35.576  34.838  1.00 49.17 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 7.370   36.782  33.046  1.00 54.01 23  A 1 
ATOM 190  N N   . TYR A 1 24  ? 10.803  34.241  29.355  1.00 60.06 24  A 1 
ATOM 191  C CA  . TYR A 1 24  ? 11.056  33.998  27.927  1.00 62.17 24  A 1 
ATOM 192  C C   . TYR A 1 24  ? 11.862  32.720  27.688  1.00 63.43 24  A 1 
ATOM 193  O O   . TYR A 1 24  ? 11.553  31.970  26.765  1.00 62.37 24  A 1 
ATOM 194  C CB  . TYR A 1 24  ? 11.760  35.206  27.300  1.00 59.31 24  A 1 
ATOM 195  C CG  . TYR A 1 24  ? 10.791  36.266  26.815  1.00 59.32 24  A 1 
ATOM 196  C CD1 . TYR A 1 24  ? 10.228  36.147  25.525  1.00 55.90 24  A 1 
ATOM 197  C CD2 . TYR A 1 24  ? 10.437  37.349  27.640  1.00 56.29 24  A 1 
ATOM 198  C CE1 . TYR A 1 24  ? 9.318   37.117  25.059  1.00 53.46 24  A 1 
ATOM 199  C CE2 . TYR A 1 24  ? 9.525   38.322  27.179  1.00 53.50 24  A 1 
ATOM 200  C CZ  . TYR A 1 24  ? 8.969   38.206  25.884  1.00 55.46 24  A 1 
ATOM 201  O OH  . TYR A 1 24  ? 8.092   39.147  25.433  1.00 53.39 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 12.863  32.442  28.535  1.00 59.98 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 13.648  31.200  28.455  1.00 62.77 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? 12.765  29.984  28.768  1.00 64.52 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? 12.860  28.980  28.068  1.00 63.91 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 14.894  31.287  29.362  1.00 61.65 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 15.890  32.317  28.775  1.00 61.41 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 15.587  29.919  29.517  1.00 60.70 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 17.015  32.717  29.738  1.00 57.60 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? 11.875  30.084  29.767  1.00 56.77 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? 10.925  29.006  30.090  1.00 58.79 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? 9.947   28.778  28.931  1.00 60.54 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? 9.729   27.631  28.564  1.00 60.39 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? 10.208  29.289  31.427  1.00 57.82 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? 11.209  29.133  32.596  1.00 57.11 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? 9.006   28.347  31.644  1.00 57.53 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? 10.714  29.728  33.920  1.00 53.91 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? 9.406   29.839  28.316  1.00 61.89 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? 8.506   29.702  27.157  1.00 60.86 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? 9.240   29.119  25.946  1.00 60.84 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? 8.707   28.223  25.300  1.00 60.38 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? 7.823   31.041  26.824  1.00 59.55 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? 7.023   30.994  25.515  1.00 56.22 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? 6.836   31.431  27.936  1.00 60.12 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 10.475  29.563  25.666  1.00 58.67 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 11.288  29.001  24.571  1.00 58.67 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 11.626  27.531  24.841  1.00 59.45 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 11.503  26.713  23.931  1.00 59.34 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 12.549  29.861  24.332  1.00 57.96 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 12.141  31.216  23.704  1.00 58.99 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 13.571  29.146  23.417  1.00 58.48 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 13.256  32.266  23.714  1.00 55.65 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? 11.999  27.181  26.078  1.00 57.52 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? 12.255  25.791  26.465  1.00 58.07 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? 10.974  24.950  26.435  1.00 59.29 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? 11.035  23.804  26.011  1.00 59.55 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? 12.906  25.739  27.857  1.00 57.58 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? 14.384  26.177  27.885  1.00 56.23 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? 14.845  26.321  29.338  1.00 50.79 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? 15.303  25.168  27.196  1.00 57.06 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? 9.820   25.508  26.825  1.00 56.61 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? 8.530   24.812  26.740  1.00 55.44 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? 8.101   24.605  25.280  1.00 55.33 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? 7.635   23.529  24.932  1.00 55.85 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? 7.452   25.594  27.516  1.00 54.42 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? 6.406   24.680  28.179  1.00 51.27 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 6.856   24.301  29.594  1.00 46.23 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? 5.053   25.383  28.278  1.00 51.27 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? 8.303   25.611  24.419  1.00 59.33 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? 8.039   25.507  22.976  1.00 57.79 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? 9.021   24.537  22.317  1.00 57.23 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? 8.591   23.701  21.534  1.00 55.88 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? 8.049   26.896  22.310  1.00 56.77 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? 8.008   26.830  20.779  1.00 53.34 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? 6.824   27.714  22.751  1.00 55.42 31  A 1 
ATOM 256  N N   . GLN A 1 32  ? 10.309  24.577  22.669  1.00 57.09 32  A 1 
ATOM 257  C CA  . GLN A 1 32  ? 11.281  23.572  22.213  1.00 56.60 32  A 1 
ATOM 258  C C   . GLN A 1 32  ? 10.963  22.174  22.750  1.00 57.41 32  A 1 
ATOM 259  O O   . GLN A 1 32  ? 11.126  21.209  22.012  1.00 57.02 32  A 1 
ATOM 260  C CB  . GLN A 1 32  ? 12.712  23.968  22.611  1.00 55.03 32  A 1 
ATOM 261  C CG  . GLN A 1 32  ? 13.318  24.971  21.619  1.00 54.48 32  A 1 
ATOM 262  C CD  . GLN A 1 32  ? 14.762  25.334  21.962  1.00 50.13 32  A 1 
ATOM 263  O OE1 . GLN A 1 32  ? 15.179  25.370  23.110  1.00 49.33 32  A 1 
ATOM 264  N NE2 . GLN A 1 32  ? 15.589  25.626  20.987  1.00 48.08 32  A 1 
ATOM 265  N N   . TYR A 1 33  ? 10.475  22.056  23.985  1.00 57.72 33  A 1 
ATOM 266  C CA  . TYR A 1 33  ? 10.022  20.788  24.560  1.00 56.56 33  A 1 
ATOM 267  C C   . TYR A 1 33  ? 8.787   20.273  23.812  1.00 55.26 33  A 1 
ATOM 268  O O   . TYR A 1 33  ? 8.797   19.143  23.345  1.00 55.23 33  A 1 
ATOM 269  C CB  . TYR A 1 33  ? 9.783   20.979  26.060  1.00 55.36 33  A 1 
ATOM 270  C CG  . TYR A 1 33  ? 9.623   19.705  26.866  1.00 53.88 33  A 1 
ATOM 271  C CD1 . TYR A 1 33  ? 8.341   19.268  27.257  1.00 50.88 33  A 1 
ATOM 272  C CD2 . TYR A 1 33  ? 10.766  18.988  27.270  1.00 51.67 33  A 1 
ATOM 273  C CE1 . TYR A 1 33  ? 8.204   18.119  28.053  1.00 49.76 33  A 1 
ATOM 274  C CE2 . TYR A 1 33  ? 10.632  17.832  28.066  1.00 50.37 33  A 1 
ATOM 275  C CZ  . TYR A 1 33  ? 9.352   17.398  28.458  1.00 53.13 33  A 1 
ATOM 276  O OH  . TYR A 1 33  ? 9.219   16.276  29.225  1.00 52.14 33  A 1 
ATOM 277  N N   . ILE A 1 34  ? 7.783   21.122  23.571  1.00 57.65 34  A 1 
ATOM 278  C CA  . ILE A 1 34  ? 6.576   20.774  22.796  1.00 56.39 34  A 1 
ATOM 279  C C   . ILE A 1 34  ? 6.919   20.443  21.330  1.00 55.60 34  A 1 
ATOM 280  O O   . ILE A 1 34  ? 6.328   19.528  20.766  1.00 54.07 34  A 1 
ATOM 281  C CB  . ILE A 1 34  ? 5.534   21.912  22.915  1.00 54.92 34  A 1 
ATOM 282  C CG1 . ILE A 1 34  ? 4.975   21.991  24.359  1.00 53.70 34  A 1 
ATOM 283  C CG2 . ILE A 1 34  ? 4.361   21.735  21.922  1.00 53.76 34  A 1 
ATOM 284  C CD1 . ILE A 1 34  ? 4.235   23.299  24.671  1.00 51.28 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 7.889   21.133  20.728  1.00 53.06 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 8.368   20.837  19.368  1.00 53.53 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 9.286   19.603  19.313  1.00 52.93 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 9.361   18.957  18.271  1.00 50.69 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 9.079   22.082  18.799  1.00 51.84 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 8.149   23.272  18.474  1.00 49.95 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 8.997   24.511  18.158  1.00 47.12 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 7.251   22.998  17.267  1.00 51.34 35  A 1 
ATOM 293  N N   . SER A 1 36  ? 9.954   19.260  20.421  1.00 51.98 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? 10.752  18.023  20.549  1.00 51.52 36  A 1 
ATOM 295  C C   . SER A 1 36  ? 9.882   16.791  20.796  1.00 50.10 36  A 1 
ATOM 296  O O   . SER A 1 36  ? 10.291  15.682  20.461  1.00 47.26 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? 11.788  18.136  21.676  1.00 48.10 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? 12.671  19.211  21.450  1.00 44.49 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? 8.657   16.975  21.310  1.00 44.11 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? 7.576   16.000  21.223  1.00 45.67 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? 6.867   16.135  19.867  1.00 45.45 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? 5.678   16.422  19.792  1.00 42.79 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? 6.621   16.113  22.426  1.00 41.54 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? 7.179   15.508  23.696  1.00 40.20 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? 7.014   14.141  23.964  1.00 37.69 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? 7.889   16.310  24.598  1.00 38.22 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? 7.567   13.576  25.126  1.00 38.30 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? 8.445   15.743  25.756  1.00 37.36 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? 8.287   14.378  26.019  1.00 40.04 37  A 1 
ATOM 310  N N   . GLY A 1 38  ? 7.605   15.955  18.776  1.00 49.18 38  A 1 
ATOM 311  C CA  . GLY A 1 38  ? 6.995   15.551  17.512  1.00 49.97 38  A 1 
ATOM 312  C C   . GLY A 1 38  ? 6.022   14.426  17.842  1.00 51.31 38  A 1 
ATOM 313  O O   . GLY A 1 38  ? 6.426   13.462  18.492  1.00 48.42 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? 4.723   14.628  17.556  1.00 50.88 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? 3.610   13.868  18.131  1.00 52.86 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? 3.964   12.396  18.308  1.00 55.64 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? 4.269   11.720  17.327  1.00 52.60 39  A 1 
ATOM 318  N N   . THR A 1 40  ? 3.968   11.928  19.568  1.00 55.07 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? 4.272   10.529  19.873  1.00 58.46 40  A 1 
ATOM 320  C C   . THR A 1 40  ? 3.397   9.641   19.005  1.00 61.15 40  A 1 
ATOM 321  O O   . THR A 1 40  ? 2.169   9.740   19.049  1.00 57.09 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? 4.037   10.197  21.356  1.00 54.08 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? 2.826   10.761  21.804  1.00 48.24 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? 5.154   10.737  22.243  1.00 46.66 40  A 1 
ATOM 325  N N   . MET A 1 41  ? 4.026   8.788   18.189  1.00 62.28 41  A 1 
ATOM 326  C CA  . MET A 1 41  ? 3.309   7.904   17.282  1.00 66.48 41  A 1 
ATOM 327  C C   . MET A 1 41  ? 2.319   7.044   18.078  1.00 70.75 41  A 1 
ATOM 328  O O   . MET A 1 41  ? 2.721   6.230   18.908  1.00 67.86 41  A 1 
ATOM 329  C CB  . MET A 1 41  ? 4.321   7.041   16.518  1.00 62.54 41  A 1 
ATOM 330  C CG  . MET A 1 41  ? 3.631   6.176   15.456  1.00 57.14 41  A 1 
ATOM 331  S SD  . MET A 1 41  ? 4.576   4.734   14.931  1.00 51.72 41  A 1 
ATOM 332  C CE  . MET A 1 41  ? 5.983   5.562   14.174  1.00 47.31 41  A 1 
ATOM 333  N N   . GLN A 1 42  ? 1.027   7.211   17.822  1.00 73.02 42  A 1 
ATOM 334  C CA  . GLN A 1 42  ? -0.014  6.407   18.459  1.00 77.39 42  A 1 
ATOM 335  C C   . GLN A 1 42  ? -0.203  5.110   17.668  1.00 80.16 42  A 1 
ATOM 336  O O   . GLN A 1 42  ? -0.908  5.081   16.660  1.00 77.49 42  A 1 
ATOM 337  C CB  . GLN A 1 42  ? -1.314  7.209   18.599  1.00 74.42 42  A 1 
ATOM 338  C CG  . GLN A 1 42  ? -1.143  8.423   19.523  1.00 70.78 42  A 1 
ATOM 339  C CD  . GLN A 1 42  ? -2.457  9.161   19.776  1.00 65.55 42  A 1 
ATOM 340  O OE1 . GLN A 1 42  ? -3.542  8.738   19.416  1.00 61.59 42  A 1 
ATOM 341  N NE2 . GLN A 1 42  ? -2.409  10.307  20.413  1.00 59.06 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? 0.469   4.042   18.111  1.00 82.41 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? 0.428   2.713   17.481  1.00 84.61 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? 0.376   1.616   18.540  1.00 87.08 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? 0.816   1.811   19.668  1.00 83.81 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? 1.653   2.502   16.562  1.00 82.08 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? 1.763   3.462   15.371  1.00 80.16 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? 0.685   3.228   14.299  1.00 76.08 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? 0.885   4.183   13.195  1.00 71.20 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? 0.445   5.437   13.162  1.00 66.09 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? -0.329  5.933   14.070  1.00 60.75 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? 0.814   6.221   12.202  1.00 58.65 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? -0.117  0.456   18.152  1.00 87.56 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? -0.101  -0.764  18.969  1.00 89.10 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? 1.216   -1.492  18.676  1.00 88.16 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? 1.296   -2.277  17.731  1.00 85.74 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? -1.352  -1.630  18.702  1.00 89.25 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? -2.655  -0.818  18.913  1.00 88.00 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? -1.328  -2.865  19.620  1.00 86.83 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? -3.934  -1.575  18.526  1.00 83.73 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? 2.264   -1.179  19.453  1.00 86.08 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? 3.621   -1.697  19.263  1.00 86.24 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? 4.234   -2.053  20.618  1.00 87.66 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? 3.954   -1.370  21.604  1.00 84.98 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? 4.504   -0.631  18.578  1.00 81.76 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? 3.999   -0.077  17.234  1.00 78.35 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? 4.930   1.021   16.720  1.00 73.92 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? 3.924   -1.162  16.173  1.00 74.42 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? 5.124   -3.051  20.650  1.00 87.63 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? 6.080   -3.220  21.748  1.00 88.95 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? 7.393   -2.506  21.398  1.00 89.19 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? 7.776   -1.542  22.054  1.00 87.38 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? 6.316   -4.711  22.031  1.00 88.80 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? 5.069   -5.469  22.426  1.00 88.12 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? 4.350   -5.109  23.343  1.00 82.62 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? 4.793   -6.561  21.751  1.00 81.14 46  A 1 
ATOM 377  N N   . ASN A 1 47  ? 8.053   -2.949  20.314  1.00 90.36 47  A 1 
ATOM 378  C CA  . ASN A 1 47  ? 9.246   -2.343  19.743  1.00 90.50 47  A 1 
ATOM 379  C C   . ASN A 1 47  ? 9.036   -2.156  18.225  1.00 91.03 47  A 1 
ATOM 380  O O   . ASN A 1 47  ? 8.714   -3.133  17.545  1.00 90.34 47  A 1 
ATOM 381  C CB  . ASN A 1 47  ? 10.451  -3.251  20.073  1.00 89.31 47  A 1 
ATOM 382  C CG  . ASN A 1 47  ? 11.762  -2.750  19.494  1.00 87.06 47  A 1 
ATOM 383  O OD1 . ASN A 1 47  ? 11.850  -1.671  18.938  1.00 81.96 47  A 1 
ATOM 384  N ND2 . ASN A 1 47  ? 12.816  -3.515  19.600  1.00 80.37 47  A 1 
ATOM 385  N N   . PRO A 1 48  ? 9.199   -0.936  17.669  1.00 89.83 48  A 1 
ATOM 386  C CA  . PRO A 1 48  ? 9.036   -0.714  16.232  1.00 89.72 48  A 1 
ATOM 387  C C   . PRO A 1 48  ? 10.006  -1.528  15.367  1.00 91.11 48  A 1 
ATOM 388  O O   . PRO A 1 48  ? 9.654   -1.854  14.235  1.00 90.19 48  A 1 
ATOM 389  C CB  . PRO A 1 48  ? 9.233   0.795   16.042  1.00 87.61 48  A 1 
ATOM 390  C CG  . PRO A 1 48  ? 10.094  1.213   17.228  1.00 84.69 48  A 1 
ATOM 391  C CD  . PRO A 1 48  ? 9.603   0.291   18.337  1.00 87.94 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? 11.186  -1.890  15.894  1.00 91.07 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 12.181  -2.681  15.159  1.00 91.31 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 11.774  -4.160  15.021  1.00 92.23 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? 12.168  -4.824  14.062  1.00 91.53 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 13.554  -2.551  15.844  1.00 90.43 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 14.126  -1.122  15.833  1.00 88.34 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 13.802  -0.355  14.896  1.00 84.96 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? 14.906  -0.802  16.758  1.00 83.95 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? 10.933  -4.663  15.936  1.00 92.89 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? 10.524  -6.076  15.983  1.00 93.84 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? 9.112   -6.319  15.425  1.00 94.72 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? 8.627   -7.457  15.387  1.00 94.00 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? 10.645  -6.602  17.425  1.00 93.40 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? 12.077  -6.576  17.976  1.00 92.02 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? 13.005  -6.966  17.237  1.00 88.52 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? 12.230  -6.213  19.164  1.00 88.38 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 8.428   -5.265  14.955  1.00 94.59 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 7.007   -5.309  14.577  1.00 94.59 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 6.682   -6.405  13.554  1.00 95.51 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 5.617   -7.026  13.629  1.00 95.42 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 6.535   -3.923  14.072  1.00 93.17 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 5.010   -3.943  13.826  1.00 85.24 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 7.297   -3.467  12.815  1.00 83.78 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 4.418   -2.631  13.318  1.00 79.06 51  A 1 
ATOM 416  N N   . VAL A 1 52  ? 7.574   -6.661  12.589  1.00 94.39 52  A 1 
ATOM 417  C CA  . VAL A 1 52  ? 7.317   -7.669  11.549  1.00 95.02 52  A 1 
ATOM 418  C C   . VAL A 1 52  ? 7.341   -9.070  12.151  1.00 95.57 52  A 1 
ATOM 419  O O   . VAL A 1 52  ? 6.425   -9.855  11.896  1.00 95.92 52  A 1 
ATOM 420  C CB  . VAL A 1 52  ? 8.293   -7.531  10.366  1.00 95.08 52  A 1 
ATOM 421  C CG1 . VAL A 1 52  ? 8.050   -8.612  9.304   1.00 93.93 52  A 1 
ATOM 422  C CG2 . VAL A 1 52  ? 8.114   -6.171  9.684   1.00 93.73 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? 8.323   -9.368  12.999  1.00 95.61 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? 8.448   -10.666 13.663  1.00 95.52 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? 7.307   -10.909 14.656  1.00 95.95 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? 6.741   -12.005 14.715  1.00 95.72 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? 9.798   -10.754 14.393  1.00 94.69 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? 11.003  -10.895 13.460  1.00 91.35 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? 10.803  -11.075 12.239  1.00 87.05 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? 12.136  -10.890 13.984  1.00 86.51 53  A 1 
ATOM 431  N N   . GLU A 1 54  ? 6.922   -9.880  15.425  1.00 95.39 54  A 1 
ATOM 432  C CA  . GLU A 1 54  ? 5.789   -9.950  16.344  1.00 95.20 54  A 1 
ATOM 433  C C   . GLU A 1 54  ? 4.468   -10.153 15.596  1.00 95.77 54  A 1 
ATOM 434  O O   . GLU A 1 54  ? 3.664   -11.014 15.974  1.00 95.60 54  A 1 
ATOM 435  C CB  . GLU A 1 54  ? 5.723   -8.678  17.197  1.00 94.63 54  A 1 
ATOM 436  C CG  . GLU A 1 54  ? 6.896   -8.571  18.190  1.00 91.83 54  A 1 
ATOM 437  C CD  . GLU A 1 54  ? 6.713   -7.426  19.191  1.00 89.01 54  A 1 
ATOM 438  O OE1 . GLU A 1 54  ? 7.408   -7.442  20.229  1.00 81.82 54  A 1 
ATOM 439  O OE2 . GLU A 1 54  ? 5.800   -6.591  19.010  1.00 82.06 54  A 1 
ATOM 440  N N   . MET A 1 55  ? 4.263   -9.426  14.494  1.00 95.39 55  A 1 
ATOM 441  C CA  . MET A 1 55  ? 3.093   -9.577  13.633  1.00 95.42 55  A 1 
ATOM 442  C C   . MET A 1 55  ? 3.011   -10.991 13.052  1.00 96.22 55  A 1 
ATOM 443  O O   . MET A 1 55  ? 1.945   -11.601 13.125  1.00 96.53 55  A 1 
ATOM 444  C CB  . MET A 1 55  ? 3.113   -8.481  12.551  1.00 95.30 55  A 1 
ATOM 445  C CG  . MET A 1 55  ? 1.955   -8.555  11.543  1.00 93.78 55  A 1 
ATOM 446  S SD  . MET A 1 55  ? 2.109   -9.709  10.147  1.00 91.96 55  A 1 
ATOM 447  C CE  . MET A 1 55  ? 3.661   -9.155  9.406   1.00 86.37 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? 4.111   -11.549 12.538  1.00 96.03 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? 4.127   -12.905 11.976  1.00 96.44 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? 3.789   -13.962 13.035  1.00 96.78 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? 2.985   -14.859 12.773  1.00 97.03 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? 5.497   -13.190 11.331  1.00 96.80 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? 5.758   -12.424 10.020  1.00 96.23 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? 7.202   -12.638 9.571   1.00 95.53 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? 4.838   -12.881 8.890   1.00 95.37 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 4.327   -13.826 14.259  1.00 96.67 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 3.980   -14.709 15.386  1.00 96.47 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 2.485   -14.644 15.712  1.00 96.89 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 1.860   -15.683 15.922  1.00 96.78 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 4.805   -14.326 16.627  1.00 95.96 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 6.297   -14.692 16.513  1.00 91.66 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 7.108   -13.977 17.608  1.00 89.13 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 8.610   -14.169 17.383  1.00 82.46 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 9.423   -13.228 18.205  1.00 75.19 57  A 1 
ATOM 465  N N   . GLY A 1 58  ? 1.918   -13.436 15.760  1.00 95.96 58  A 1 
ATOM 466  C CA  . GLY A 1 58  ? 0.483   -13.235 15.985  1.00 95.69 58  A 1 
ATOM 467  C C   . GLY A 1 58  ? -0.371  -13.817 14.861  1.00 96.38 58  A 1 
ATOM 468  O O   . GLY A 1 58  ? -1.336  -14.530 15.132  1.00 96.67 58  A 1 
ATOM 469  N N   . PHE A 1 59  ? 0.028   -13.581 13.618  1.00 96.29 59  A 1 
ATOM 470  C CA  . PHE A 1 59  ? -0.690  -14.017 12.421  1.00 96.34 59  A 1 
ATOM 471  C C   . PHE A 1 59  ? -0.817  -15.543 12.337  1.00 96.89 59  A 1 
ATOM 472  O O   . PHE A 1 59  ? -1.916  -16.061 12.157  1.00 97.10 59  A 1 
ATOM 473  C CB  . PHE A 1 59  ? 0.023   -13.443 11.189  1.00 96.36 59  A 1 
ATOM 474  C CG  . PHE A 1 59  ? -0.743  -13.646 9.898   1.00 96.54 59  A 1 
ATOM 475  C CD1 . PHE A 1 59  ? -0.471  -14.751 9.073   1.00 95.35 59  A 1 
ATOM 476  C CD2 . PHE A 1 59  ? -1.735  -12.722 9.527   1.00 95.71 59  A 1 
ATOM 477  C CE1 . PHE A 1 59  ? -1.187  -14.926 7.876   1.00 95.03 59  A 1 
ATOM 478  C CE2 . PHE A 1 59  ? -2.446  -12.896 8.331   1.00 95.08 59  A 1 
ATOM 479  C CZ  . PHE A 1 59  ? -2.174  -13.997 7.505   1.00 95.63 59  A 1 
ATOM 480  N N   . VAL A 1 60  ? 0.290   -16.269 12.544  1.00 97.15 60  A 1 
ATOM 481  C CA  . VAL A 1 60  ? 0.283   -17.742 12.531  1.00 97.34 60  A 1 
ATOM 482  C C   . VAL A 1 60  ? -0.574  -18.310 13.666  1.00 97.50 60  A 1 
ATOM 483  O O   . VAL A 1 60  ? -1.312  -19.269 13.462  1.00 97.46 60  A 1 
ATOM 484  C CB  . VAL A 1 60  ? 1.719   -18.287 12.598  1.00 97.28 60  A 1 
ATOM 485  C CG1 . VAL A 1 60  ? 1.778   -19.814 12.744  1.00 95.34 60  A 1 
ATOM 486  C CG2 . VAL A 1 60  ? 2.496   -17.927 11.326  1.00 95.34 60  A 1 
ATOM 487  N N   . LYS A 1 61  ? -0.524  -17.704 14.863  1.00 97.34 61  A 1 
ATOM 488  C CA  . LYS A 1 61  ? -1.368  -18.128 15.996  1.00 97.35 61  A 1 
ATOM 489  C C   . LYS A 1 61  ? -2.859  -17.898 15.745  1.00 97.39 61  A 1 
ATOM 490  O O   . LYS A 1 61  ? -3.672  -18.666 16.237  1.00 97.28 61  A 1 
ATOM 491  C CB  . LYS A 1 61  ? -0.956  -17.383 17.271  1.00 97.46 61  A 1 
ATOM 492  C CG  . LYS A 1 61  ? 0.377   -17.872 17.842  1.00 95.80 61  A 1 
ATOM 493  C CD  . LYS A 1 61  ? 0.792   -16.945 18.991  1.00 93.98 61  A 1 
ATOM 494  C CE  . LYS A 1 61  ? 2.152   -17.358 19.550  1.00 89.95 61  A 1 
ATOM 495  N NZ  . LYS A 1 61  ? 2.588   -16.429 20.620  1.00 83.21 61  A 1 
ATOM 496  N N   . ALA A 1 62  ? -3.208  -16.835 15.022  1.00 97.18 62  A 1 
ATOM 497  C CA  . ALA A 1 62  ? -4.597  -16.498 14.719  1.00 96.88 62  A 1 
ATOM 498  C C   . ALA A 1 62  ? -5.192  -17.357 13.590  1.00 96.92 62  A 1 
ATOM 499  O O   . ALA A 1 62  ? -6.409  -17.531 13.546  1.00 96.56 62  A 1 
ATOM 500  C CB  . ALA A 1 62  ? -4.661  -15.004 14.381  1.00 96.68 62  A 1 
ATOM 501  N N   . HIS A 1 63  ? -4.353  -17.896 12.699  1.00 97.56 63  A 1 
ATOM 502  C CA  . HIS A 1 63  ? -4.784  -18.600 11.487  1.00 97.32 63  A 1 
ATOM 503  C C   . HIS A 1 63  ? -4.063  -19.948 11.278  1.00 97.46 63  A 1 
ATOM 504  O O   . HIS A 1 63  ? -3.548  -20.201 10.186  1.00 97.32 63  A 1 
ATOM 505  C CB  . HIS A 1 63  ? -4.615  -17.656 10.286  1.00 97.22 63  A 1 
ATOM 506  C CG  . HIS A 1 63  ? -5.307  -16.333 10.460  1.00 97.07 63  A 1 
ATOM 507  N ND1 . HIS A 1 63  ? -6.646  -16.143 10.698  1.00 92.76 63  A 1 
ATOM 508  C CD2 . HIS A 1 63  ? -4.724  -15.093 10.453  1.00 93.98 63  A 1 
ATOM 509  C CE1 . HIS A 1 63  ? -6.862  -14.827 10.837  1.00 93.02 63  A 1 
ATOM 510  N NE2 . HIS A 1 63  ? -5.717  -14.147 10.687  1.00 93.75 63  A 1 
ATOM 511  N N   . PRO A 1 64  ? -3.996  -20.830 12.304  1.00 98.10 64  A 1 
ATOM 512  C CA  . PRO A 1 64  ? -3.233  -22.082 12.225  1.00 98.02 64  A 1 
ATOM 513  C C   . PRO A 1 64  ? -3.828  -23.105 11.247  1.00 97.95 64  A 1 
ATOM 514  O O   . PRO A 1 64  ? -3.149  -24.047 10.846  1.00 97.24 64  A 1 
ATOM 515  C CB  . PRO A 1 64  ? -3.238  -22.619 13.659  1.00 97.99 64  A 1 
ATOM 516  C CG  . PRO A 1 64  ? -4.571  -22.122 14.213  1.00 97.60 64  A 1 
ATOM 517  C CD  . PRO A 1 64  ? -4.700  -20.746 13.579  1.00 98.26 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -5.094  -22.930 10.873  1.00 97.68 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -5.811  -23.727 9.879   1.00 97.18 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -5.441  -23.360 8.431   1.00 97.46 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -5.624  -24.178 7.529   1.00 96.37 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -7.326  -23.562 10.119  1.00 96.19 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -7.832  -22.119 9.958   1.00 90.84 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -7.230  -21.209 10.579  1.00 85.92 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -8.831  -21.922 9.229   1.00 86.24 65  A 1 
ATOM 526  N N   . ILE A 1 66  ? -4.895  -22.156 8.208   1.00 97.82 66  A 1 
ATOM 527  C CA  . ILE A 1 66  ? -4.587  -21.634 6.869   1.00 97.83 66  A 1 
ATOM 528  C C   . ILE A 1 66  ? -3.078  -21.561 6.633   1.00 97.93 66  A 1 
ATOM 529  O O   . ILE A 1 66  ? -2.605  -21.928 5.556   1.00 97.50 66  A 1 
ATOM 530  C CB  . ILE A 1 66  ? -5.263  -20.259 6.645   1.00 97.56 66  A 1 
ATOM 531  C CG1 . ILE A 1 66  ? -6.787  -20.334 6.899   1.00 96.34 66  A 1 
ATOM 532  C CG2 . ILE A 1 66  ? -4.984  -19.752 5.219   1.00 96.04 66  A 1 
ATOM 533  C CD1 . ILE A 1 66  ? -7.526  -18.997 6.761   1.00 93.35 66  A 1 
ATOM 534  N N   . VAL A 1 67  ? -2.304  -21.092 7.618   1.00 97.93 67  A 1 
ATOM 535  C CA  . VAL A 1 67  ? -0.872  -20.809 7.468   1.00 98.01 67  A 1 
ATOM 536  C C   . VAL A 1 67  ? -0.025  -21.499 8.526   1.00 98.15 67  A 1 
ATOM 537  O O   . VAL A 1 67  ? -0.431  -21.667 9.675   1.00 97.67 67  A 1 
ATOM 538  C CB  . VAL A 1 67  ? -0.554  -19.301 7.444   1.00 97.09 67  A 1 
ATOM 539  C CG1 . VAL A 1 67  ? -1.252  -18.600 6.279   1.00 91.34 67  A 1 
ATOM 540  C CG2 . VAL A 1 67  ? -0.929  -18.573 8.736   1.00 90.61 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 1.208   -21.846 8.143   1.00 98.33 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 2.228   -22.354 9.059   1.00 98.36 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 3.601   -21.775 8.728   1.00 98.41 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 3.822   -21.208 7.649   1.00 98.15 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 2.217   -23.892 9.082   1.00 98.00 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 3.006   -24.370 10.141  1.00 95.58 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? 2.736   -24.530 7.793   1.00 95.05 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? 4.539   -21.895 9.671   1.00 98.08 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? 5.917   -21.425 9.529   1.00 97.90 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? 6.754   -22.374 8.669   1.00 98.06 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? 6.430   -23.555 8.494   1.00 97.63 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? 6.578   -21.182 10.902  1.00 97.16 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? 5.836   -20.093 11.683  1.00 95.28 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? 6.654   -22.447 11.765  1.00 94.75 69  A 1 
ATOM 555  N N   . THR A 1 70  ? 7.849   -21.857 8.152   1.00 98.01 70  A 1 
ATOM 556  C CA  . THR A 1 70  ? 8.978   -22.642 7.632   1.00 97.97 70  A 1 
ATOM 557  C C   . THR A 1 70  ? 10.171  -22.511 8.587   1.00 97.84 70  A 1 
ATOM 558  O O   . THR A 1 70  ? 10.081  -21.812 9.601   1.00 97.17 70  A 1 
ATOM 559  C CB  . THR A 1 70  ? 9.346   -22.199 6.205   1.00 97.87 70  A 1 
ATOM 560  O OG1 . THR A 1 70  ? 9.915   -20.923 6.214   1.00 96.55 70  A 1 
ATOM 561  C CG2 . THR A 1 70  ? 8.147   -22.171 5.255   1.00 96.17 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? 11.308  -23.135 8.257   1.00 97.81 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? 12.577  -22.903 8.978   1.00 97.54 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? 13.032  -21.436 8.919   1.00 97.76 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? 13.692  -20.931 9.827   1.00 96.68 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? 13.673  -23.799 8.377   1.00 96.78 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? 13.381  -25.305 8.478   1.00 89.89 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? 13.143  -25.785 9.919   1.00 80.79 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? 12.210  -26.598 10.104  1.00 72.35 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? 13.882  -25.330 10.814  1.00 73.48 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? 12.653  -20.723 7.856   1.00 97.87 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? 12.889  -19.292 7.731   1.00 97.95 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? 11.686  -18.521 8.292   1.00 97.90 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? 10.605  -18.516 7.703   1.00 97.35 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? 13.176  -18.970 6.263   1.00 97.93 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? 13.606  -17.534 6.035   1.00 98.07 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? 13.329  -16.622 6.801   1.00 96.89 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? 14.319  -17.300 4.958   1.00 96.70 72  A 1 
ATOM 579  N N   . LEU A 1 73  ? 11.892  -17.811 9.399   1.00 97.28 73  A 1 
ATOM 580  C CA  . LEU A 1 73  ? 10.837  -17.053 10.087  1.00 96.74 73  A 1 
ATOM 581  C C   . LEU A 1 73  ? 10.204  -15.939 9.231   1.00 97.20 73  A 1 
ATOM 582  O O   . LEU A 1 73  ? 9.128   -15.448 9.575   1.00 96.10 73  A 1 
ATOM 583  C CB  . LEU A 1 73  ? 11.410  -16.465 11.389  1.00 95.39 73  A 1 
ATOM 584  C CG  . LEU A 1 73  ? 11.948  -17.498 12.398  1.00 91.66 73  A 1 
ATOM 585  C CD1 . LEU A 1 73  ? 12.472  -16.763 13.633  1.00 86.77 73  A 1 
ATOM 586  C CD2 . LEU A 1 73  ? 10.878  -18.491 12.842  1.00 86.60 73  A 1 
ATOM 587  N N   . ARG A 1 74  ? 10.856  -15.552 8.126   1.00 97.75 74  A 1 
ATOM 588  C CA  . ARG A 1 74  ? 10.340  -14.585 7.140   1.00 97.78 74  A 1 
ATOM 589  C C   . ARG A 1 74  ? 9.670   -15.247 5.936   1.00 98.17 74  A 1 
ATOM 590  O O   . ARG A 1 74  ? 9.463   -14.607 4.912   1.00 97.73 74  A 1 
ATOM 591  C CB  . ARG A 1 74  ? 11.446  -13.593 6.736   1.00 97.08 74  A 1 
ATOM 592  C CG  . ARG A 1 74  ? 11.993  -12.753 7.912   1.00 95.46 74  A 1 
ATOM 593  C CD  . ARG A 1 74  ? 10.888  -12.001 8.639   1.00 94.09 74  A 1 
ATOM 594  N NE  . ARG A 1 74  ? 11.418  -11.109 9.685   1.00 92.32 74  A 1 
ATOM 595  C CZ  . ARG A 1 74  ? 11.585  -9.810  9.596   1.00 92.69 74  A 1 
ATOM 596  N NH1 . ARG A 1 74  ? 11.345  -9.140  8.513   1.00 86.96 74  A 1 
ATOM 597  N NH2 . ARG A 1 74  ? 12.006  -9.139  10.623  1.00 87.33 74  A 1 
ATOM 598  N N   . VAL A 1 75  ? 9.308   -16.524 6.060   1.00 97.91 75  A 1 
ATOM 599  C CA  . VAL A 1 75  ? 8.559   -17.263 5.044   1.00 98.27 75  A 1 
ATOM 600  C C   . VAL A 1 75  ? 7.411   -18.007 5.707   1.00 98.19 75  A 1 
ATOM 601  O O   . VAL A 1 75  ? 7.629   -18.896 6.530   1.00 97.92 75  A 1 
ATOM 602  C CB  . VAL A 1 75  ? 9.461   -18.223 4.258   1.00 98.29 75  A 1 
ATOM 603  C CG1 . VAL A 1 75  ? 8.666   -18.973 3.184   1.00 97.80 75  A 1 
ATOM 604  C CG2 . VAL A 1 75  ? 10.594  -17.464 3.558   1.00 97.78 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? 6.193   -17.669 5.317   1.00 98.29 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? 5.004   -18.432 5.672   1.00 98.32 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? 4.561   -19.282 4.485   1.00 98.45 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? 4.737   -18.896 3.330   1.00 98.42 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? 3.875   -17.509 6.158   1.00 98.19 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? 4.213   -16.654 7.388   1.00 97.49 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? 2.937   -15.963 7.870   1.00 96.51 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? 4.775   -17.467 8.553   1.00 96.41 76  A 1 
ATOM 613  N N   . LYS A 1 77  ? 3.966   -20.426 4.783   1.00 98.53 77  A 1 
ATOM 614  C CA  . LYS A 1 77  ? 3.376   -21.322 3.789   1.00 98.58 77  A 1 
ATOM 615  C C   . LYS A 1 77  ? 1.983   -21.763 4.201   1.00 98.52 77  A 1 
ATOM 616  O O   . LYS A 1 77  ? 1.598   -21.664 5.367   1.00 98.19 77  A 1 
ATOM 617  C CB  . LYS A 1 77  ? 4.310   -22.511 3.510   1.00 98.36 77  A 1 
ATOM 618  C CG  . LYS A 1 77  ? 4.437   -23.467 4.705   1.00 98.26 77  A 1 
ATOM 619  C CD  . LYS A 1 77  ? 5.268   -24.693 4.331   1.00 97.28 77  A 1 
ATOM 620  C CE  . LYS A 1 77  ? 5.310   -25.644 5.531   1.00 94.48 77  A 1 
ATOM 621  N NZ  . LYS A 1 77  ? 6.065   -26.881 5.210   1.00 90.57 77  A 1 
ATOM 622  N N   . ARG A 1 78  ? 1.258   -22.299 3.240   1.00 98.17 78  A 1 
ATOM 623  C CA  . ARG A 1 78  ? -0.044  -22.922 3.436   1.00 97.84 78  A 1 
ATOM 624  C C   . ARG A 1 78  ? 0.061   -24.135 4.376   1.00 98.23 78  A 1 
ATOM 625  O O   . ARG A 1 78  ? 0.979   -24.945 4.234   1.00 97.82 78  A 1 
ATOM 626  C CB  . ARG A 1 78  ? -0.562  -23.277 2.044   1.00 95.12 78  A 1 
ATOM 627  C CG  . ARG A 1 78  ? -2.014  -23.718 2.060   1.00 90.24 78  A 1 
ATOM 628  C CD  . ARG A 1 78  ? -2.494  -23.883 0.623   1.00 92.12 78  A 1 
ATOM 629  N NE  . ARG A 1 78  ? -3.716  -24.676 0.617   1.00 91.00 78  A 1 
ATOM 630  C CZ  . ARG A 1 78  ? -4.349  -25.147 -0.420  1.00 93.11 78  A 1 
ATOM 631  N NH1 . ARG A 1 78  ? -4.014  -24.843 -1.640  1.00 85.49 78  A 1 
ATOM 632  N NH2 . ARG A 1 78  ? -5.342  -25.968 -0.223  1.00 83.21 78  A 1 
ATOM 633  N N   . ALA A 1 79  ? -0.837  -24.230 5.343   1.00 98.12 79  A 1 
ATOM 634  C CA  . ALA A 1 79  ? -0.850  -25.319 6.325   1.00 97.87 79  A 1 
ATOM 635  C C   . ALA A 1 79  ? -1.253  -26.661 5.693   1.00 97.44 79  A 1 
ATOM 636  O O   . ALA A 1 79  ? -0.657  -27.690 6.002   1.00 95.65 79  A 1 
ATOM 637  C CB  . ALA A 1 79  ? -1.794  -24.929 7.468   1.00 97.72 79  A 1 
ATOM 638  N N   . ASP A 1 80  ? -2.211  -26.637 4.764   1.00 96.69 80  A 1 
ATOM 639  C CA  . ASP A 1 80  ? -2.751  -27.797 4.048   1.00 95.45 80  A 1 
ATOM 640  C C   . ASP A 1 80  ? -2.152  -27.946 2.636   1.00 95.53 80  A 1 
ATOM 641  O O   . ASP A 1 80  ? -2.880  -28.167 1.665   1.00 92.29 80  A 1 
ATOM 642  C CB  . ASP A 1 80  ? -4.298  -27.729 4.052   1.00 92.60 80  A 1 
ATOM 643  C CG  . ASP A 1 80  ? -4.868  -26.631 3.140   1.00 89.50 80  A 1 
ATOM 644  O OD1 . ASP A 1 80  ? -4.184  -25.607 2.913   1.00 83.82 80  A 1 
ATOM 645  O OD2 . ASP A 1 80  ? -5.980  -26.801 2.597   1.00 85.11 80  A 1 
ATOM 646  N N   . MET A 1 81  ? -0.821  -27.799 2.507   1.00 95.42 81  A 1 
ATOM 647  C CA  . MET A 1 81  ? -0.117  -27.780 1.215   1.00 94.87 81  A 1 
ATOM 648  C C   . MET A 1 81  ? -0.516  -28.963 0.311   1.00 93.91 81  A 1 
ATOM 649  O O   . MET A 1 81  ? -0.214  -30.115 0.650   1.00 91.12 81  A 1 
ATOM 650  C CB  . MET A 1 81  ? 1.401   -27.775 1.458   1.00 93.83 81  A 1 
ATOM 651  C CG  . MET A 1 81  ? 2.191   -27.521 0.168   1.00 89.94 81  A 1 
ATOM 652  S SD  . MET A 1 81  ? 1.983   -25.867 -0.550  1.00 93.27 81  A 1 
ATOM 653  C CE  . MET A 1 81  ? 2.986   -24.901 0.595   1.00 88.49 81  A 1 
ATOM 654  N N   . PRO A 1 82  ? -1.159  -28.726 -0.845  1.00 92.91 82  A 1 
ATOM 655  C CA  . PRO A 1 82  ? -1.521  -29.788 -1.774  1.00 91.45 82  A 1 
ATOM 656  C C   . PRO A 1 82  ? -0.281  -30.337 -2.497  1.00 93.28 82  A 1 
ATOM 657  O O   . PRO A 1 82  ? 0.759   -29.687 -2.575  1.00 92.03 82  A 1 
ATOM 658  C CB  . PRO A 1 82  ? -2.538  -29.164 -2.731  1.00 88.15 82  A 1 
ATOM 659  C CG  . PRO A 1 82  ? -2.134  -27.697 -2.755  1.00 86.52 82  A 1 
ATOM 660  C CD  . PRO A 1 82  ? -1.569  -27.427 -1.366  1.00 90.25 82  A 1 
ATOM 661  N N   . GLN A 1 83  ? -0.386  -31.541 -3.058  1.00 93.36 83  A 1 
ATOM 662  C CA  . GLN A 1 83  ? 0.692   -32.204 -3.793  1.00 93.09 83  A 1 
ATOM 663  C C   . GLN A 1 83  ? 0.430   -32.180 -5.306  1.00 93.73 83  A 1 
ATOM 664  O O   . GLN A 1 83  ? -0.718  -32.194 -5.751  1.00 91.24 83  A 1 
ATOM 665  C CB  . GLN A 1 83  ? 0.855   -33.645 -3.281  1.00 90.77 83  A 1 
ATOM 666  C CG  . GLN A 1 83  ? 1.297   -33.714 -1.804  1.00 83.14 83  A 1 
ATOM 667  C CD  . GLN A 1 83  ? 2.700   -33.155 -1.592  1.00 75.09 83  A 1 
ATOM 668  O OE1 . GLN A 1 83  ? 3.621   -33.460 -2.328  1.00 66.78 83  A 1 
ATOM 669  N NE2 . GLN A 1 83  ? 2.912   -32.325 -0.595  1.00 62.88 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? 1.504   -32.207 -6.107  1.00 92.91 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? 1.411   -32.434 -7.553  1.00 92.93 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? 0.809   -31.286 -8.375  1.00 94.32 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? 0.386   -31.524 -9.510  1.00 91.25 84  A 1 
ATOM 674  N N   . HIS A 1 85  ? 0.795   -30.064 -7.844  1.00 96.60 85  A 1 
ATOM 675  C CA  . HIS A 1 85  ? 0.396   -28.849 -8.556  1.00 96.68 85  A 1 
ATOM 676  C C   . HIS A 1 85  ? 1.566   -27.853 -8.663  1.00 97.97 85  A 1 
ATOM 677  O O   . HIS A 1 85  ? 2.600   -28.006 -8.009  1.00 97.46 85  A 1 
ATOM 678  C CB  . HIS A 1 85  ? -0.866  -28.248 -7.904  1.00 93.16 85  A 1 
ATOM 679  C CG  . HIS A 1 85  ? -0.582  -27.457 -6.651  1.00 82.06 85  A 1 
ATOM 680  N ND1 . HIS A 1 85  ? -0.667  -26.085 -6.527  1.00 66.66 85  A 1 
ATOM 681  C CD2 . HIS A 1 85  ? -0.112  -27.942 -5.469  1.00 69.06 85  A 1 
ATOM 682  C CE1 . HIS A 1 85  ? -0.236  -25.755 -5.298  1.00 63.41 85  A 1 
ATOM 683  N NE2 . HIS A 1 85  ? 0.104   -26.857 -4.621  1.00 67.54 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? 1.417   -26.851 -9.517  1.00 98.06 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? 2.355   -25.718 -9.603  1.00 98.53 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? 2.268   -24.900 -8.318  1.00 98.61 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? 1.183   -24.443 -7.965  1.00 98.42 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? 2.035   -24.831 -10.817 1.00 98.51 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? 2.902   -23.564 -10.865 1.00 97.93 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? 2.256   -25.603 -12.124 1.00 97.59 86  A 1 
ATOM 691  N N   . GLY A 1 87  ? 3.401   -24.695 -7.643  1.00 98.72 87  A 1 
ATOM 692  C CA  . GLY A 1 87  ? 3.448   -23.858 -6.447  1.00 98.77 87  A 1 
ATOM 693  C C   . GLY A 1 87  ? 3.291   -22.376 -6.784  1.00 98.87 87  A 1 
ATOM 694  O O   . GLY A 1 87  ? 3.986   -21.870 -7.665  1.00 98.79 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? 2.416   -21.678 -6.087  1.00 98.84 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? 2.204   -20.234 -6.251  1.00 98.88 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? 2.915   -19.488 -5.126  1.00 98.88 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? 2.559   -19.613 -3.956  1.00 98.78 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? 0.707   -19.880 -6.318  1.00 98.81 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -0.056  -20.691 -7.388  1.00 98.28 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? 0.534   -18.373 -6.576  1.00 98.65 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? 0.485   -20.549 -8.818  1.00 96.11 88  A 1 
ATOM 703  N N   . VAL A 1 89  ? 3.916   -18.692 -5.485  1.00 98.81 89  A 1 
ATOM 704  C CA  . VAL A 1 89  ? 4.683   -17.892 -4.527  1.00 98.84 89  A 1 
ATOM 705  C C   . VAL A 1 89  ? 4.473   -16.413 -4.789  1.00 98.80 89  A 1 
ATOM 706  O O   . VAL A 1 89  ? 4.496   -15.962 -5.928  1.00 98.60 89  A 1 
ATOM 707  C CB  . VAL A 1 89  ? 6.172   -18.271 -4.529  1.00 98.76 89  A 1 
ATOM 708  C CG1 . VAL A 1 89  ? 7.019   -17.343 -3.644  1.00 98.08 89  A 1 
ATOM 709  C CG2 . VAL A 1 89  ? 6.344   -19.695 -3.996  1.00 98.01 89  A 1 
ATOM 710  N N   . THR A 1 90  ? 4.330   -15.648 -3.718  1.00 98.39 90  A 1 
ATOM 711  C CA  . THR A 1 90  ? 4.443   -14.188 -3.750  1.00 98.29 90  A 1 
ATOM 712  C C   . THR A 1 90  ? 5.389   -13.699 -2.656  1.00 98.31 90  A 1 
ATOM 713  O O   . THR A 1 90  ? 5.975   -14.484 -1.910  1.00 98.26 90  A 1 
ATOM 714  C CB  . THR A 1 90  ? 3.056   -13.535 -3.689  1.00 98.09 90  A 1 
ATOM 715  O OG1 . THR A 1 90  ? 3.181   -12.169 -4.034  1.00 96.63 90  A 1 
ATOM 716  C CG2 . THR A 1 90  ? 2.390   -13.624 -2.318  1.00 96.70 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? 5.573   -12.399 -2.561  1.00 97.47 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? 6.339   -11.773 -1.498  1.00 97.08 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? 6.440   -10.275 -1.703  1.00 96.86 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? 6.213   -9.774  -2.803  1.00 95.46 91  A 1 
ATOM 721  N N   . GLY A 1 92  ? 6.769   -9.573  -0.631  1.00 95.53 92  A 1 
ATOM 722  C CA  . GLY A 1 92  ? 6.924   -8.128  -0.653  1.00 94.88 92  A 1 
ATOM 723  C C   . GLY A 1 92  ? 7.176   -7.565  0.741   1.00 95.47 92  A 1 
ATOM 724  O O   . GLY A 1 92  ? 7.190   -8.290  1.745   1.00 94.12 92  A 1 
ATOM 725  N N   . GLY A 1 93  ? 7.370   -6.249  0.800   1.00 91.85 93  A 1 
ATOM 726  C CA  . GLY A 1 93  ? 7.544   -5.518  2.043   1.00 90.45 93  A 1 
ATOM 727  C C   . GLY A 1 93  ? 6.345   -5.654  2.987   1.00 91.51 93  A 1 
ATOM 728  O O   . GLY A 1 93  ? 5.203   -5.867  2.576   1.00 89.86 93  A 1 
ATOM 729  N N   . SER A 1 94  ? 6.599   -5.523  4.290   1.00 90.76 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? 5.529   -5.455  5.282   1.00 90.46 94  A 1 
ATOM 731  C C   . SER A 1 94  ? 4.876   -4.067  5.324   1.00 89.17 94  A 1 
ATOM 732  O O   . SER A 1 94  ? 5.427   -3.096  4.825   1.00 86.86 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? 6.051   -5.898  6.643   1.00 89.80 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? 6.268   -7.295  6.603   1.00 85.98 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? 3.671   -3.986  5.908   1.00 88.45 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? 2.873   -2.752  5.968   1.00 86.42 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? 1.654   -2.734  5.040   1.00 87.33 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? 0.846   -1.817  5.132   1.00 84.30 95  A 1 
ATOM 739  N N   . HIS A 1 96  ? 1.466   -3.773  4.212   1.00 89.21 96  A 1 
ATOM 740  C CA  . HIS A 1 96  ? 0.415   -3.829  3.183   1.00 89.26 96  A 1 
ATOM 741  C C   . HIS A 1 96  ? -0.705  -4.839  3.468   1.00 89.95 96  A 1 
ATOM 742  O O   . HIS A 1 96  ? -1.460  -5.193  2.569   1.00 83.82 96  A 1 
ATOM 743  C CB  . HIS A 1 96  ? 1.076   -4.075  1.823   1.00 89.21 96  A 1 
ATOM 744  C CG  . HIS A 1 96  ? 2.149   -3.067  1.542   1.00 90.30 96  A 1 
ATOM 745  N ND1 . HIS A 1 96  ? 1.958   -1.711  1.422   1.00 81.91 96  A 1 
ATOM 746  C CD2 . HIS A 1 96  ? 3.494   -3.303  1.491   1.00 82.08 96  A 1 
ATOM 747  C CE1 . HIS A 1 96  ? 3.163   -1.135  1.307   1.00 84.85 96  A 1 
ATOM 748  N NE2 . HIS A 1 96  ? 4.125   -2.069  1.349   1.00 84.54 96  A 1 
ATOM 749  N N   . LYS A 1 97  ? -0.834  -5.322  4.713   1.00 90.08 97  A 1 
ATOM 750  C CA  . LYS A 1 97  ? -1.772  -6.402  5.070   1.00 86.67 97  A 1 
ATOM 751  C C   . LYS A 1 97  ? -3.205  -6.080  4.629   1.00 85.29 97  A 1 
ATOM 752  O O   . LYS A 1 97  ? -3.670  -4.975  4.859   1.00 79.94 97  A 1 
ATOM 753  C CB  . LYS A 1 97  ? -1.694  -6.754  6.571   1.00 84.15 97  A 1 
ATOM 754  C CG  . LYS A 1 97  ? -0.466  -7.610  6.944   1.00 80.99 97  A 1 
ATOM 755  C CD  . LYS A 1 97  ? 0.874   -6.875  6.817   1.00 73.48 97  A 1 
ATOM 756  C CE  . LYS A 1 97  ? 2.040   -7.850  6.908   1.00 74.89 97  A 1 
ATOM 757  N NZ  . LYS A 1 97  ? 3.328   -7.223  6.494   1.00 65.77 97  A 1 
ATOM 758  N N   . PRO A 1 98  ? -3.904  -7.054  3.991   1.00 89.48 98  A 1 
ATOM 759  C CA  . PRO A 1 98  ? -3.570  -8.482  3.976   1.00 88.59 98  A 1 
ATOM 760  C C   . PRO A 1 98  ? -2.473  -8.918  2.985   1.00 89.95 98  A 1 
ATOM 761  O O   . PRO A 1 98  ? -1.957  -10.018 3.134   1.00 89.20 98  A 1 
ATOM 762  C CB  . PRO A 1 98  ? -4.899  -9.184  3.695   1.00 86.78 98  A 1 
ATOM 763  C CG  . PRO A 1 98  ? -5.645  -8.171  2.832   1.00 85.16 98  A 1 
ATOM 764  C CD  . PRO A 1 98  ? -5.217  -6.830  3.429   1.00 84.84 98  A 1 
ATOM 765  N N   . ALA A 1 99  ? -2.044  -8.086  2.030   1.00 88.86 99  A 1 
ATOM 766  C CA  . ALA A 1 99  ? -0.893  -8.439  1.201   1.00 89.39 99  A 1 
ATOM 767  C C   . ALA A 1 99  ? 0.383   -8.602  2.061   1.00 89.62 99  A 1 
ATOM 768  O O   . ALA A 1 99  ? 0.611   -7.821  2.983   1.00 87.78 99  A 1 
ATOM 769  C CB  . ALA A 1 99  ? -0.711  -7.391  0.100   1.00 87.91 99  A 1 
ATOM 770  N N   . PHE A 1 100 ? 1.205   -9.574  1.813   1.00 94.23 100 A 1 
ATOM 771  C CA  . PHE A 1 100 ? 1.097   -10.732 0.898   1.00 94.93 100 A 1 
ATOM 772  C C   . PHE A 1 100 ? 0.603   -11.993 1.616   1.00 96.19 100 A 1 
ATOM 773  O O   . PHE A 1 100 ? -0.142  -12.798 1.066   1.00 94.18 100 A 1 
ATOM 774  C CB  . PHE A 1 100 ? 2.479   -10.961 0.257   1.00 93.34 100 A 1 
ATOM 775  C CG  . PHE A 1 100 ? 2.994   -9.733  -0.455  1.00 93.57 100 A 1 
ATOM 776  C CD1 . PHE A 1 100 ? 2.594   -9.477  -1.778  1.00 87.85 100 A 1 
ATOM 777  C CD2 . PHE A 1 100 ? 3.775   -8.787  0.226   1.00 89.58 100 A 1 
ATOM 778  C CE1 . PHE A 1 100 ? 2.952   -8.273  -2.402  1.00 86.64 100 A 1 
ATOM 779  C CE2 . PHE A 1 100 ? 4.127   -7.578  -0.398  1.00 86.12 100 A 1 
ATOM 780  C CZ  . PHE A 1 100 ? 3.707   -7.320  -1.710  1.00 88.93 100 A 1 
ATOM 781  N N   . ILE A 1 101 ? 0.954   -12.127 2.890   1.00 96.72 101 A 1 
ATOM 782  C CA  . ILE A 1 101 ? 0.694   -13.328 3.691   1.00 96.97 101 A 1 
ATOM 783  C C   . ILE A 1 101 ? -0.799  -13.653 3.836   1.00 97.32 101 A 1 
ATOM 784  O O   . ILE A 1 101 ? -1.160  -14.814 3.974   1.00 97.11 101 A 1 
ATOM 785  C CB  . ILE A 1 101 ? 1.355   -13.220 5.084   1.00 96.63 101 A 1 
ATOM 786  C CG1 . ILE A 1 101 ? 0.816   -12.018 5.897   1.00 95.53 101 A 1 
ATOM 787  C CG2 . ILE A 1 101 ? 2.887   -13.158 4.926   1.00 94.69 101 A 1 
ATOM 788  C CD1 . ILE A 1 101 ? 1.374   -11.925 7.328   1.00 93.95 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? -1.663  -12.658 3.769   1.00 96.67 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? -3.110  -12.846 3.848   1.00 96.34 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? -3.716  -13.584 2.655   1.00 96.94 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? -4.842  -14.069 2.756   1.00 96.64 102 A 1 
ATOM 793  N N   . TYR A 1 103 ? -2.982  -13.710 1.543   1.00 97.41 103 A 1 
ATOM 794  C CA  . TYR A 1 103 ? -3.399  -14.449 0.348   1.00 97.74 103 A 1 
ATOM 795  C C   . TYR A 1 103 ? -2.831  -15.872 0.285   1.00 97.91 103 A 1 
ATOM 796  O O   . TYR A 1 103 ? -3.088  -16.572 -0.690  1.00 97.10 103 A 1 
ATOM 797  C CB  . TYR A 1 103 ? -3.076  -13.627 -0.901  1.00 97.65 103 A 1 
ATOM 798  C CG  . TYR A 1 103 ? -3.866  -12.335 -0.941  1.00 97.75 103 A 1 
ATOM 799  C CD1 . TYR A 1 103 ? -5.186  -12.336 -1.433  1.00 96.48 103 A 1 
ATOM 800  C CD2 . TYR A 1 103 ? -3.307  -11.152 -0.429  1.00 96.50 103 A 1 
ATOM 801  C CE1 . TYR A 1 103 ? -5.941  -11.155 -1.423  1.00 95.72 103 A 1 
ATOM 802  C CE2 . TYR A 1 103 ? -4.063  -9.970  -0.411  1.00 95.51 103 A 1 
ATOM 803  C CZ  . TYR A 1 103 ? -5.379  -9.970  -0.910  1.00 96.34 103 A 1 
ATOM 804  O OH  . TYR A 1 103 ? -6.109  -8.824  -0.887  1.00 95.27 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? -2.100  -16.324 1.318   1.00 98.00 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? -1.787  -17.746 1.476   1.00 98.09 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? -3.095  -18.486 1.769   1.00 97.90 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? -3.818  -18.133 2.703   1.00 97.64 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? -0.731  -17.981 2.574   1.00 98.26 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? 0.600   -17.284 2.218   1.00 97.80 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? -0.494  -19.493 2.770   1.00 97.92 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? 1.604   -17.272 3.379   1.00 97.16 104 A 1 
ATOM 813  N N   . GLY A 1 105 ? -3.400  -19.511 0.973   1.00 98.22 105 A 1 
ATOM 814  C CA  . GLY A 1 105 ? -4.615  -20.295 1.146   1.00 97.98 105 A 1 
ATOM 815  C C   . GLY A 1 105 ? -5.067  -21.039 -0.105  1.00 98.00 105 A 1 
ATOM 816  O O   . GLY A 1 105 ? -4.361  -21.111 -1.112  1.00 97.47 105 A 1 
ATOM 817  N N   . GLN A 1 106 ? -6.256  -21.610 -0.040  1.00 98.17 106 A 1 
ATOM 818  C CA  . GLN A 1 106 ? -6.803  -22.450 -1.106  1.00 98.05 106 A 1 
ATOM 819  C C   . GLN A 1 106 ? -7.087  -21.643 -2.371  1.00 98.14 106 A 1 
ATOM 820  O O   . GLN A 1 106 ? -7.751  -20.613 -2.309  1.00 97.65 106 A 1 
ATOM 821  C CB  . GLN A 1 106 ? -8.076  -23.164 -0.633  1.00 97.44 106 A 1 
ATOM 822  C CG  . GLN A 1 106 ? -7.804  -24.067 0.574   1.00 91.21 106 A 1 
ATOM 823  C CD  . GLN A 1 106 ? -9.018  -24.853 1.038   1.00 87.09 106 A 1 
ATOM 824  O OE1 . GLN A 1 106 ? -10.123 -24.719 0.538   1.00 78.77 106 A 1 
ATOM 825  N NE2 . GLN A 1 106 ? -8.841  -25.702 2.028   1.00 74.37 106 A 1 
ATOM 826  N N   . ASN A 1 107 ? -6.609  -22.147 -3.512  1.00 97.51 107 A 1 
ATOM 827  C CA  . ASN A 1 107 ? -6.779  -21.546 -4.840  1.00 97.67 107 A 1 
ATOM 828  C C   . ASN A 1 107 ? -6.234  -20.104 -4.948  1.00 97.97 107 A 1 
ATOM 829  O O   . ASN A 1 107 ? -6.743  -19.306 -5.728  1.00 97.18 107 A 1 
ATOM 830  C CB  . ASN A 1 107 ? -8.243  -21.690 -5.301  1.00 97.08 107 A 1 
ATOM 831  C CG  . ASN A 1 107 ? -8.781  -23.107 -5.250  1.00 95.32 107 A 1 
ATOM 832  O OD1 . ASN A 1 107 ? -8.070  -24.088 -5.098  1.00 90.53 107 A 1 
ATOM 833  N ND2 . ASN A 1 107 ? -10.077 -23.263 -5.369  1.00 89.97 107 A 1 
ATOM 834  N N   . LEU A 1 108 ? -5.201  -19.778 -4.143  1.00 98.13 108 A 1 
ATOM 835  C CA  . LEU A 1 108 ? -4.484  -18.498 -4.137  1.00 98.06 108 A 1 
ATOM 836  C C   . LEU A 1 108 ? -2.973  -18.756 -4.084  1.00 97.90 108 A 1 
ATOM 837  O O   . LEU A 1 108 ? -2.445  -19.436 -4.963  1.00 96.50 108 A 1 
ATOM 838  C CB  . LEU A 1 108 ? -5.010  -17.617 -2.981  1.00 97.57 108 A 1 
ATOM 839  C CG  . LEU A 1 108 ? -6.430  -17.066 -3.195  1.00 96.68 108 A 1 
ATOM 840  C CD1 . LEU A 1 108 ? -6.957  -16.493 -1.882  1.00 94.58 108 A 1 
ATOM 841  C CD2 . LEU A 1 108 ? -6.454  -15.938 -4.228  1.00 94.54 108 A 1 
ATOM 842  N N   . CYS A 1 109 ? -2.259  -18.239 -3.084  1.00 98.49 109 A 1 
ATOM 843  C CA  . CYS A 1 109 ? -0.824  -18.448 -2.905  1.00 98.51 109 A 1 
ATOM 844  C C   . CYS A 1 109 ? -0.547  -19.627 -1.961  1.00 98.45 109 A 1 
ATOM 845  O O   . CYS A 1 109 ? -1.283  -19.859 -1.007  1.00 98.13 109 A 1 
ATOM 846  C CB  . CYS A 1 109 ? -0.165  -17.159 -2.394  1.00 98.45 109 A 1 
ATOM 847  S SG  . CYS A 1 109 ? -0.457  -15.776 -3.536  1.00 98.10 109 A 1 
ATOM 848  N N   . ASP A 1 110 ? 0.561   -20.335 -2.209  1.00 98.74 110 A 1 
ATOM 849  C CA  . ASP A 1 110 ? 1.008   -21.459 -1.379  1.00 98.72 110 A 1 
ATOM 850  C C   . ASP A 1 110 ? 2.094   -21.050 -0.374  1.00 98.73 110 A 1 
ATOM 851  O O   . ASP A 1 110 ? 2.189   -21.619 0.712   1.00 98.48 110 A 1 
ATOM 852  C CB  . ASP A 1 110 ? 1.516   -22.579 -2.285  1.00 98.61 110 A 1 
ATOM 853  C CG  . ASP A 1 110 ? 0.417   -23.156 -3.168  1.00 98.35 110 A 1 
ATOM 854  O OD1 . ASP A 1 110 ? -0.613  -23.603 -2.614  1.00 96.96 110 A 1 
ATOM 855  O OD2 . ASP A 1 110 ? 0.624   -23.186 -4.398  1.00 96.92 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? 2.918   -20.052 -0.717  1.00 98.62 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? 3.901   -19.469 0.189   1.00 98.71 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? 4.134   -17.981 -0.109  1.00 98.71 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? 3.939   -17.516 -1.230  1.00 98.56 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? 5.205   -20.274 0.119   1.00 98.64 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? 4.589   -17.240 0.903   1.00 98.37 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? 4.951   -15.835 0.770   1.00 98.34 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? 6.256   -15.516 1.505   1.00 98.35 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 6.429   -15.873 2.674   1.00 98.15 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? 3.794   -14.959 1.254   1.00 98.11 112 A 1 
ATOM 866  N N   . ALA A 1 113 ? 7.162   -14.800 0.826   1.00 98.16 113 A 1 
ATOM 867  C CA  . ALA A 1 113 ? 8.348   -14.200 1.423   1.00 98.11 113 A 1 
ATOM 868  C C   . ALA A 1 113 ? 8.010   -12.817 2.005   1.00 97.81 113 A 1 
ATOM 869  O O   . ALA A 1 113 ? 7.291   -12.031 1.388   1.00 97.53 113 A 1 
ATOM 870  C CB  . ALA A 1 113 ? 9.454   -14.132 0.365   1.00 98.18 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? 8.539   -12.509 3.188   1.00 97.51 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? 8.206   -11.302 3.955   1.00 97.36 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? 9.449   -10.440 4.163   1.00 97.18 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? 10.439  -10.884 4.746   1.00 96.97 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? 7.546   -11.676 5.293   1.00 97.01 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? 7.092   -10.429 6.054   1.00 95.53 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? 6.314   -12.570 5.089   1.00 95.59 114 A 1 
ATOM 878  N N   . GLY A 1 115 ? 9.395   -9.197  3.693   1.00 96.12 115 A 1 
ATOM 879  C CA  . GLY A 1 115 ? 10.386  -8.165  3.977   1.00 95.61 115 A 1 
ATOM 880  C C   . GLY A 1 115 ? 10.050  -7.333  5.215   1.00 95.57 115 A 1 
ATOM 881  O O   . GLY A 1 115 ? 8.964   -7.452  5.790   1.00 94.93 115 A 1 
ATOM 882  N N   . GLU A 1 116 ? 10.989  -6.469  5.608   1.00 94.71 116 A 1 
ATOM 883  C CA  . GLU A 1 116 ? 10.724  -5.402  6.579   1.00 94.23 116 A 1 
ATOM 884  C C   . GLU A 1 116 ? 9.656   -4.425  6.067   1.00 94.30 116 A 1 
ATOM 885  O O   . GLU A 1 116 ? 9.178   -4.537  4.935   1.00 92.69 116 A 1 
ATOM 886  C CB  . GLU A 1 116 ? 12.016  -4.647  6.920   1.00 93.33 116 A 1 
ATOM 887  C CG  . GLU A 1 116 ? 13.065  -5.476  7.676   1.00 88.65 116 A 1 
ATOM 888  C CD  . GLU A 1 116 ? 12.509  -6.087  8.969   1.00 87.52 116 A 1 
ATOM 889  O OE1 . GLU A 1 116 ? 13.069  -7.126  9.388   1.00 79.44 116 A 1 
ATOM 890  O OE2 . GLU A 1 116 ? 11.456  -5.639  9.468   1.00 81.58 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? 9.276   -3.442  6.903   1.00 93.40 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? 8.299   -2.426  6.497   1.00 92.70 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? 8.788   -1.713  5.227   1.00 91.65 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? 9.886   -1.176  5.195   1.00 89.00 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? 8.019   -1.426  7.633   1.00 92.07 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? 7.537   -2.103  8.936   1.00 90.30 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? 6.990   -0.378  7.179   1.00 90.47 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? 6.200   -2.845  8.841   1.00 83.74 117 A 1 
ATOM 899  N N   . CYS A 1 118 ? 7.958   -1.726  4.185   1.00 92.06 118 A 1 
ATOM 900  C CA  . CYS A 1 118 ? 8.226   -1.131  2.870   1.00 90.72 118 A 1 
ATOM 901  C C   . CYS A 1 118 ? 9.569   -1.557  2.237   1.00 91.43 118 A 1 
ATOM 902  O O   . CYS A 1 118 ? 10.139  -0.825  1.433   1.00 89.46 118 A 1 
ATOM 903  C CB  . CYS A 1 118 ? 8.040   0.392   2.953   1.00 89.01 118 A 1 
ATOM 904  S SG  . CYS A 1 118 ? 6.329   0.787   3.432   1.00 86.22 118 A 1 
ATOM 905  N N   . THR A 1 119 ? 10.090  -2.732  2.600   1.00 93.04 119 A 1 
ATOM 906  C CA  . THR A 1 119 ? 11.394  -3.226  2.138   1.00 93.60 119 A 1 
ATOM 907  C C   . THR A 1 119 ? 11.261  -4.631  1.565   1.00 95.16 119 A 1 
ATOM 908  O O   . THR A 1 119 ? 10.712  -5.517  2.211   1.00 94.46 119 A 1 
ATOM 909  C CB  . THR A 1 119 ? 12.415  -3.209  3.278   1.00 91.12 119 A 1 
ATOM 910  O OG1 . THR A 1 119 ? 12.525  -1.907  3.798   1.00 79.86 119 A 1 
ATOM 911  C CG2 . THR A 1 119 ? 13.814  -3.618  2.816   1.00 78.37 119 A 1 
ATOM 912  N N   . SER A 1 120 ? 11.808  -4.849  0.366   1.00 94.07 120 A 1 
ATOM 913  C CA  . SER A 1 120 ? 11.738  -6.134  -0.328  1.00 95.16 120 A 1 
ATOM 914  C C   . SER A 1 120 ? 12.263  -7.301  0.521   1.00 96.25 120 A 1 
ATOM 915  O O   . SER A 1 120 ? 13.287  -7.158  1.195   1.00 96.51 120 A 1 
ATOM 916  C CB  . SER A 1 120 ? 12.552  -6.081  -1.619  1.00 94.37 120 A 1 
ATOM 917  O OG  . SER A 1 120 ? 12.064  -5.060  -2.454  1.00 81.80 120 A 1 
ATOM 918  N N   . PRO A 1 121 ? 11.629  -8.490  0.452   1.00 96.81 121 A 1 
ATOM 919  C CA  . PRO A 1 121 ? 12.179  -9.695  1.051   1.00 97.10 121 A 1 
ATOM 920  C C   . PRO A 1 121 ? 13.560  -10.022 0.480   1.00 97.67 121 A 1 
ATOM 921  O O   . PRO A 1 121 ? 13.850  -9.761  -0.690  1.00 97.47 121 A 1 
ATOM 922  C CB  . PRO A 1 121 ? 11.184  -10.820 0.751   1.00 96.85 121 A 1 
ATOM 923  C CG  . PRO A 1 121 ? 9.899   -10.086 0.387   1.00 96.11 121 A 1 
ATOM 924  C CD  . PRO A 1 121 ? 10.382  -8.777  -0.218  1.00 97.30 121 A 1 
ATOM 925  N N   . SER A 1 122 ? 14.412  -10.645 1.293   1.00 97.65 122 A 1 
ATOM 926  C CA  . SER A 1 122 ? 15.727  -11.087 0.829   1.00 97.84 122 A 1 
ATOM 927  C C   . SER A 1 122 ? 15.616  -12.179 -0.243  1.00 98.29 122 A 1 
ATOM 928  O O   . SER A 1 122 ? 14.650  -12.943 -0.289  1.00 98.41 122 A 1 
ATOM 929  C CB  . SER A 1 122 ? 16.584  -11.547 2.014   1.00 97.61 122 A 1 
ATOM 930  O OG  . SER A 1 122 ? 16.153  -12.797 2.510   1.00 96.41 122 A 1 
ATOM 931  N N   . ALA A 1 123 ? 16.653  -12.317 -1.080  1.00 97.93 123 A 1 
ATOM 932  C CA  . ALA A 1 123 ? 16.723  -13.417 -2.043  1.00 98.29 123 A 1 
ATOM 933  C C   . ALA A 1 123 ? 16.677  -14.799 -1.361  1.00 98.56 123 A 1 
ATOM 934  O O   . ALA A 1 123 ? 16.117  -15.737 -1.917  1.00 98.64 123 A 1 
ATOM 935  C CB  . ALA A 1 123 ? 18.000  -13.256 -2.874  1.00 98.26 123 A 1 
ATOM 936  N N   . ALA A 1 124 ? 17.224  -14.917 -0.147  1.00 98.56 124 A 1 
ATOM 937  C CA  . ALA A 1 124 ? 17.141  -16.139 0.650   1.00 98.53 124 A 1 
ATOM 938  C C   . ALA A 1 124 ? 15.693  -16.456 1.055   1.00 98.64 124 A 1 
ATOM 939  O O   . ALA A 1 124 ? 15.258  -17.586 0.883   1.00 98.55 124 A 1 
ATOM 940  C CB  . ALA A 1 124 ? 18.054  -16.000 1.871   1.00 98.31 124 A 1 
ATOM 941  N N   . ALA A 1 125 ? 14.918  -15.454 1.494   1.00 98.42 125 A 1 
ATOM 942  C CA  . ALA A 1 125 ? 13.508  -15.649 1.829   1.00 98.52 125 A 1 
ATOM 943  C C   . ALA A 1 125 ? 12.680  -16.066 0.599   1.00 98.68 125 A 1 
ATOM 944  O O   . ALA A 1 125 ? 11.887  -16.995 0.684   1.00 98.70 125 A 1 
ATOM 945  C CB  . ALA A 1 125 ? 12.966  -14.372 2.481   1.00 98.45 125 A 1 
ATOM 946  N N   . PHE A 1 126 ? 12.914  -15.455 -0.572  1.00 98.60 126 A 1 
ATOM 947  C CA  . PHE A 1 126 ? 12.267  -15.906 -1.809  1.00 98.67 126 A 1 
ATOM 948  C C   . PHE A 1 126 ? 12.659  -17.341 -2.183  1.00 98.77 126 A 1 
ATOM 949  O O   . PHE A 1 126 ? 11.786  -18.129 -2.539  1.00 98.75 126 A 1 
ATOM 950  C CB  . PHE A 1 126 ? 12.580  -14.944 -2.960  1.00 98.57 126 A 1 
ATOM 951  C CG  . PHE A 1 126 ? 11.656  -13.747 -3.033  1.00 98.49 126 A 1 
ATOM 952  C CD1 . PHE A 1 126 ? 10.302  -13.932 -3.370  1.00 97.96 126 A 1 
ATOM 953  C CD2 . PHE A 1 126 ? 12.143  -12.450 -2.798  1.00 98.04 126 A 1 
ATOM 954  C CE1 . PHE A 1 126 ? 9.437   -12.830 -3.467  1.00 97.75 126 A 1 
ATOM 955  C CE2 . PHE A 1 126 ? 11.278  -11.344 -2.895  1.00 97.54 126 A 1 
ATOM 956  C CZ  . PHE A 1 126 ? 9.926   -11.534 -3.229  1.00 97.72 126 A 1 
ATOM 957  N N   . LEU A 1 127 ? 13.941  -17.710 -2.073  1.00 98.63 127 A 1 
ATOM 958  C CA  . LEU A 1 127 ? 14.388  -19.083 -2.332  1.00 98.68 127 A 1 
ATOM 959  C C   . LEU A 1 127 ? 13.700  -20.085 -1.396  1.00 98.73 127 A 1 
ATOM 960  O O   . LEU A 1 127 ? 13.228  -21.125 -1.853  1.00 98.72 127 A 1 
ATOM 961  C CB  . LEU A 1 127 ? 15.917  -19.153 -2.197  1.00 98.71 127 A 1 
ATOM 962  C CG  . LEU A 1 127 ? 16.499  -20.572 -2.354  1.00 98.40 127 A 1 
ATOM 963  C CD1 . LEU A 1 127 ? 16.214  -21.173 -3.727  1.00 97.59 127 A 1 
ATOM 964  C CD2 . LEU A 1 127 ? 18.011  -20.524 -2.151  1.00 97.75 127 A 1 
ATOM 965  N N   . ASP A 1 128 ? 13.615  -19.777 -0.106  1.00 98.75 128 A 1 
ATOM 966  C CA  . ASP A 1 128 ? 12.957  -20.648 0.871   1.00 98.70 128 A 1 
ATOM 967  C C   . ASP A 1 128 ? 11.444  -20.745 0.624   1.00 98.71 128 A 1 
ATOM 968  O O   . ASP A 1 128 ? 10.865  -21.823 0.769   1.00 98.59 128 A 1 
ATOM 969  C CB  . ASP A 1 128 ? 13.287  -20.171 2.289   1.00 98.59 128 A 1 
ATOM 970  C CG  . ASP A 1 128 ? 14.765  -20.355 2.653   1.00 97.52 128 A 1 
ATOM 971  O OD1 . ASP A 1 128 ? 15.411  -21.280 2.100   1.00 94.60 128 A 1 
ATOM 972  O OD2 . ASP A 1 128 ? 15.253  -19.575 3.497   1.00 94.61 128 A 1 
ATOM 973  N N   . ALA A 1 129 ? 10.806  -19.672 0.145   1.00 98.71 129 A 1 
ATOM 974  C CA  . ALA A 1 129 ? 9.418   -19.717 -0.308  1.00 98.75 129 A 1 
ATOM 975  C C   . ALA A 1 129 ? 9.246   -20.613 -1.549  1.00 98.77 129 A 1 
ATOM 976  O O   . ALA A 1 129 ? 8.297   -21.398 -1.609  1.00 98.72 129 A 1 
ATOM 977  C CB  . ALA A 1 129 ? 8.924   -18.288 -0.552  1.00 98.76 129 A 1 
ATOM 978  N N   . PHE A 1 130 ? 10.185  -20.573 -2.504  1.00 98.82 130 A 1 
ATOM 979  C CA  . PHE A 1 130 ? 10.175  -21.476 -3.660  1.00 98.81 130 A 1 
ATOM 980  C C   . PHE A 1 130 ? 10.311  -22.943 -3.236  1.00 98.73 130 A 1 
ATOM 981  O O   . PHE A 1 130 ? 9.539   -23.780 -3.700  1.00 98.57 130 A 1 
ATOM 982  C CB  . PHE A 1 130 ? 11.287  -21.117 -4.663  1.00 98.82 130 A 1 
ATOM 983  C CG  . PHE A 1 130 ? 11.268  -19.710 -5.233  1.00 98.85 130 A 1 
ATOM 984  C CD1 . PHE A 1 130 ? 10.081  -18.961 -5.307  1.00 98.52 130 A 1 
ATOM 985  C CD2 . PHE A 1 130 ? 12.468  -19.150 -5.716  1.00 98.54 130 A 1 
ATOM 986  C CE1 . PHE A 1 130 ? 10.093  -17.660 -5.827  1.00 98.48 130 A 1 
ATOM 987  C CE2 . PHE A 1 130 ? 12.480  -17.851 -6.243  1.00 98.37 130 A 1 
ATOM 988  C CZ  . PHE A 1 130 ? 11.291  -17.100 -6.294  1.00 98.65 130 A 1 
ATOM 989  N N   . ARG A 1 131 ? 11.235  -23.246 -2.323  1.00 98.77 131 A 1 
ATOM 990  C CA  . ARG A 1 131 ? 11.394  -24.600 -1.769  1.00 98.63 131 A 1 
ATOM 991  C C   . ARG A 1 131 ? 10.124  -25.069 -1.065  1.00 98.46 131 A 1 
ATOM 992  O O   . ARG A 1 131 ? 9.710   -26.207 -1.258  1.00 98.19 131 A 1 
ATOM 993  C CB  . ARG A 1 131 ? 12.561  -24.627 -0.778  1.00 98.58 131 A 1 
ATOM 994  C CG  . ARG A 1 131 ? 13.934  -24.474 -1.441  1.00 98.08 131 A 1 
ATOM 995  C CD  . ARG A 1 131 ? 14.959  -24.265 -0.335  1.00 97.71 131 A 1 
ATOM 996  N NE  . ARG A 1 131 ? 16.333  -24.131 -0.831  1.00 96.82 131 A 1 
ATOM 997  C CZ  . ARG A 1 131 ? 17.301  -23.499 -0.198  1.00 96.66 131 A 1 
ATOM 998  N NH1 . ARG A 1 131 ? 17.110  -22.872 0.930   1.00 93.33 131 A 1 
ATOM 999  N NH2 . ARG A 1 131 ? 18.498  -23.495 -0.691  1.00 93.68 131 A 1 
ATOM 1000 N N   . ALA A 1 132 ? 9.500   -24.202 -0.279  1.00 98.65 132 A 1 
ATOM 1001 C CA  . ALA A 1 132 ? 8.293   -24.528 0.473   1.00 98.53 132 A 1 
ATOM 1002 C C   . ALA A 1 132 ? 7.080   -24.798 -0.432  1.00 98.43 132 A 1 
ATOM 1003 O O   . ALA A 1 132 ? 6.284   -25.686 -0.124  1.00 97.93 132 A 1 
ATOM 1004 C CB  . ALA A 1 132 ? 8.014   -23.383 1.452   1.00 98.41 132 A 1 
ATOM 1005 N N   . ALA A 1 133 ? 6.947   -24.056 -1.537  1.00 98.58 133 A 1 
ATOM 1006 C CA  . ALA A 1 133 ? 5.831   -24.185 -2.474  1.00 98.56 133 A 1 
ATOM 1007 C C   . ALA A 1 133 ? 6.047   -25.254 -3.557  1.00 98.46 133 A 1 
ATOM 1008 O O   . ALA A 1 133 ? 5.082   -25.696 -4.174  1.00 97.97 133 A 1 
ATOM 1009 C CB  . ALA A 1 133 ? 5.581   -22.815 -3.106  1.00 98.50 133 A 1 
ATOM 1010 N N   . ASN A 1 134 ? 7.288   -25.678 -3.820  1.00 98.38 134 A 1 
ATOM 1011 C CA  . ASN A 1 134 ? 7.572   -26.638 -4.886  1.00 98.01 134 A 1 
ATOM 1012 C C   . ASN A 1 134 ? 7.027   -28.034 -4.555  1.00 97.35 134 A 1 
ATOM 1013 O O   . ASN A 1 134 ? 7.587   -28.757 -3.730  1.00 95.55 134 A 1 
ATOM 1014 C CB  . ASN A 1 134 ? 9.077   -26.675 -5.175  1.00 97.61 134 A 1 
ATOM 1015 C CG  . ASN A 1 134 ? 9.414   -27.657 -6.287  1.00 97.07 134 A 1 
ATOM 1016 O OD1 . ASN A 1 134 ? 8.643   -27.919 -7.194  1.00 92.79 134 A 1 
ATOM 1017 N ND2 . ASN A 1 134 ? 10.582  -28.248 -6.247  1.00 91.73 134 A 1 
ATOM 1018 N N   . GLN A 1 135 ? 5.983   -28.443 -5.275  1.00 96.93 135 A 1 
ATOM 1019 C CA  . GLN A 1 135 ? 5.336   -29.754 -5.166  1.00 95.64 135 A 1 
ATOM 1020 C C   . GLN A 1 135 ? 5.583   -30.637 -6.406  1.00 94.89 135 A 1 
ATOM 1021 O O   . GLN A 1 135 ? 4.774   -31.493 -6.757  1.00 91.06 135 A 1 
ATOM 1022 C CB  . GLN A 1 135 ? 3.845   -29.560 -4.847  1.00 94.45 135 A 1 
ATOM 1023 C CG  . GLN A 1 135 ? 3.593   -28.734 -3.575  1.00 92.56 135 A 1 
ATOM 1024 C CD  . GLN A 1 135 ? 4.247   -29.337 -2.337  1.00 89.62 135 A 1 
ATOM 1025 O OE1 . GLN A 1 135 ? 4.163   -30.524 -2.072  1.00 81.21 135 A 1 
ATOM 1026 N NE2 . GLN A 1 135 ? 4.923   -28.550 -1.529  1.00 79.04 135 A 1 
ATOM 1027 N N   . GLY A 1 136 ? 6.712   -30.424 -7.110  1.00 95.07 136 A 1 
ATOM 1028 C CA  . GLY A 1 136 ? 7.164   -31.232 -8.248  1.00 94.23 136 A 1 
ATOM 1029 C C   . GLY A 1 136 ? 6.647   -30.784 -9.622  1.00 95.28 136 A 1 
ATOM 1030 O O   . GLY A 1 136 ? 6.903   -31.466 -10.615 1.00 92.54 136 A 1 
ATOM 1031 N N   . LYS A 1 137 ? 5.943   -29.646 -9.701  1.00 96.91 137 A 1 
ATOM 1032 C CA  . LYS A 1 137 ? 5.440   -29.050 -10.956 1.00 97.28 137 A 1 
ATOM 1033 C C   . LYS A 1 137 ? 6.025   -27.661 -11.252 1.00 97.85 137 A 1 
ATOM 1034 O O   . LYS A 1 137 ? 5.514   -26.961 -12.124 1.00 96.69 137 A 1 
ATOM 1035 C CB  . LYS A 1 137 ? 3.903   -29.038 -10.947 1.00 96.75 137 A 1 
ATOM 1036 C CG  . LYS A 1 137 ? 3.250   -30.429 -10.937 1.00 95.19 137 A 1 
ATOM 1037 C CD  . LYS A 1 137 ? 3.502   -31.198 -12.239 1.00 90.02 137 A 1 
ATOM 1038 C CE  . LYS A 1 137 ? 2.690   -32.494 -12.235 1.00 85.41 137 A 1 
ATOM 1039 N NZ  . LYS A 1 137 ? 2.823   -33.217 -13.520 1.00 75.13 137 A 1 
ATOM 1040 N N   . GLY A 1 138 ? 7.104   -27.277 -10.552 1.00 97.77 138 A 1 
ATOM 1041 C CA  . GLY A 1 138 ? 7.691   -25.943 -10.631 1.00 98.10 138 A 1 
ATOM 1042 C C   . GLY A 1 138 ? 6.911   -24.908 -9.821  1.00 98.56 138 A 1 
ATOM 1043 O O   . GLY A 1 138 ? 5.922   -25.223 -9.151  1.00 98.14 138 A 1 
ATOM 1044 N N   . VAL A 1 139 ? 7.390   -23.672 -9.882  1.00 98.68 139 A 1 
ATOM 1045 C CA  . VAL A 1 139 ? 6.877   -22.546 -9.094  1.00 98.83 139 A 1 
ATOM 1046 C C   . VAL A 1 139 ? 6.583   -21.348 -9.997  1.00 98.86 139 A 1 
ATOM 1047 O O   . VAL A 1 139 ? 7.444   -20.908 -10.762 1.00 98.72 139 A 1 
ATOM 1048 C CB  . VAL A 1 139 ? 7.871   -22.173 -7.982  1.00 98.71 139 A 1 
ATOM 1049 C CG1 . VAL A 1 139 ? 7.417   -20.944 -7.190  1.00 98.12 139 A 1 
ATOM 1050 C CG2 . VAL A 1 139 ? 8.063   -23.326 -6.986  1.00 97.99 139 A 1 
ATOM 1051 N N   . ALA A 1 140 ? 5.393   -20.792 -9.873  1.00 98.78 140 A 1 
ATOM 1052 C CA  . ALA A 1 140 ? 5.035   -19.487 -10.407 1.00 98.83 140 A 1 
ATOM 1053 C C   . ALA A 1 140 ? 5.205   -18.427 -9.307  1.00 98.84 140 A 1 
ATOM 1054 O O   . ALA A 1 140 ? 4.453   -18.409 -8.334  1.00 98.77 140 A 1 
ATOM 1055 C CB  . ALA A 1 140 ? 3.608   -19.550 -10.965 1.00 98.81 140 A 1 
ATOM 1056 N N   . CYS A 1 141 ? 6.199   -17.551 -9.452  1.00 98.72 141 A 1 
ATOM 1057 C CA  . CYS A 1 141 ? 6.399   -16.412 -8.554  1.00 98.72 141 A 1 
ATOM 1058 C C   . CYS A 1 141 ? 5.694   -15.174 -9.126  1.00 98.67 141 A 1 
ATOM 1059 O O   . CYS A 1 141 ? 6.084   -14.656 -10.175 1.00 98.40 141 A 1 
ATOM 1060 C CB  . CYS A 1 141 ? 7.895   -16.204 -8.317  1.00 98.65 141 A 1 
ATOM 1061 S SG  . CYS A 1 141 ? 8.151   -14.903 -7.082  1.00 98.32 141 A 1 
ATOM 1062 N N   . LEU A 1 142 ? 4.656   -14.722 -8.440  1.00 98.50 142 A 1 
ATOM 1063 C CA  . LEU A 1 142 ? 3.741   -13.662 -8.857  1.00 98.47 142 A 1 
ATOM 1064 C C   . LEU A 1 142 ? 3.894   -12.476 -7.893  1.00 98.08 142 A 1 
ATOM 1065 O O   . LEU A 1 142 ? 3.477   -12.568 -6.740  1.00 97.59 142 A 1 
ATOM 1066 C CB  . LEU A 1 142 ? 2.297   -14.199 -8.875  1.00 98.60 142 A 1 
ATOM 1067 C CG  . LEU A 1 142 ? 2.055   -15.550 -9.580  1.00 98.33 142 A 1 
ATOM 1068 C CD1 . LEU A 1 142 ? 0.560   -15.892 -9.536  1.00 98.15 142 A 1 
ATOM 1069 C CD2 . LEU A 1 142 ? 2.491   -15.548 -11.040 1.00 98.11 142 A 1 
ATOM 1070 N N   . TYR A 1 143 ? 4.515   -11.382 -8.334  1.00 97.63 143 A 1 
ATOM 1071 C CA  . TYR A 1 143 ? 4.916   -10.282 -7.447  1.00 97.31 143 A 1 
ATOM 1072 C C   . TYR A 1 143 ? 4.837   -8.909  -8.129  1.00 97.10 143 A 1 
ATOM 1073 O O   . TYR A 1 143 ? 4.671   -8.819  -9.343  1.00 96.42 143 A 1 
ATOM 1074 C CB  . TYR A 1 143 ? 6.324   -10.564 -6.899  1.00 97.28 143 A 1 
ATOM 1075 C CG  . TYR A 1 143 ? 7.442   -10.484 -7.923  1.00 97.62 143 A 1 
ATOM 1076 C CD1 . TYR A 1 143 ? 7.668   -11.550 -8.819  1.00 96.90 143 A 1 
ATOM 1077 C CD2 . TYR A 1 143 ? 8.253   -9.337  -7.985  1.00 97.11 143 A 1 
ATOM 1078 C CE1 . TYR A 1 143 ? 8.701   -11.466 -9.770  1.00 96.53 143 A 1 
ATOM 1079 C CE2 . TYR A 1 143 ? 9.288   -9.252  -8.935  1.00 96.64 143 A 1 
ATOM 1080 C CZ  . TYR A 1 143 ? 9.511   -10.316 -9.828  1.00 97.03 143 A 1 
ATOM 1081 O OH  . TYR A 1 143 ? 10.510  -10.228 -10.745 1.00 96.15 143 A 1 
ATOM 1082 N N   . GLY A 1 144 ? 4.949   -7.828  -7.353  1.00 95.71 144 A 1 
ATOM 1083 C CA  . GLY A 1 144 ? 4.876   -6.453  -7.848  1.00 94.94 144 A 1 
ATOM 1084 C C   . GLY A 1 144 ? 6.178   -5.937  -8.467  1.00 95.01 144 A 1 
ATOM 1085 O O   . GLY A 1 144 ? 7.280   -6.342  -8.091  1.00 94.23 144 A 1 
ATOM 1086 N N   . ASN A 1 145 ? 6.072   -5.009  -9.416  1.00 93.95 145 A 1 
ATOM 1087 C CA  . ASN A 1 145 ? 7.215   -4.402  -10.100 1.00 93.67 145 A 1 
ATOM 1088 C C   . ASN A 1 145 ? 7.924   -3.351  -9.228  1.00 92.82 145 A 1 
ATOM 1089 O O   . ASN A 1 145 ? 7.735   -2.146  -9.393  1.00 91.90 145 A 1 
ATOM 1090 C CB  . ASN A 1 145 ? 6.774   -3.846  -11.460 1.00 94.08 145 A 1 
ATOM 1091 C CG  . ASN A 1 145 ? 7.949   -3.413  -12.322 1.00 93.21 145 A 1 
ATOM 1092 O OD1 . ASN A 1 145 ? 9.081   -3.859  -12.173 1.00 89.72 145 A 1 
ATOM 1093 N ND2 . ASN A 1 145 ? 7.712   -2.562  -13.290 1.00 88.77 145 A 1 
ATOM 1094 N N   . TYR A 1 146 ? 8.789   -3.820  -8.328  1.00 94.66 146 A 1 
ATOM 1095 C CA  . TYR A 1 146 ? 9.687   -3.016  -7.505  1.00 94.29 146 A 1 
ATOM 1096 C C   . TYR A 1 146 ? 11.135  -3.457  -7.712  1.00 95.17 146 A 1 
ATOM 1097 O O   . TYR A 1 146 ? 11.432  -4.642  -7.880  1.00 93.58 146 A 1 
ATOM 1098 C CB  . TYR A 1 146 ? 9.279   -3.086  -6.031  1.00 93.32 146 A 1 
ATOM 1099 C CG  . TYR A 1 146 ? 7.923   -2.465  -5.785  1.00 91.83 146 A 1 
ATOM 1100 C CD1 . TYR A 1 146 ? 7.820   -1.078  -5.547  1.00 87.02 146 A 1 
ATOM 1101 C CD2 . TYR A 1 146 ? 6.764   -3.252  -5.889  1.00 87.86 146 A 1 
ATOM 1102 C CE1 . TYR A 1 146 ? 6.558   -0.476  -5.436  1.00 86.37 146 A 1 
ATOM 1103 C CE2 . TYR A 1 146 ? 5.499   -2.651  -5.782  1.00 85.99 146 A 1 
ATOM 1104 C CZ  . TYR A 1 146 ? 5.398   -1.259  -5.568  1.00 86.72 146 A 1 
ATOM 1105 O OH  . TYR A 1 146 ? 4.183   -0.668  -5.509  1.00 84.20 146 A 1 
ATOM 1106 N N   . SER A 1 147 ? 12.071  -2.501  -7.716  1.00 91.64 147 A 1 
ATOM 1107 C CA  . SER A 1 147 ? 13.472  -2.776  -8.060  1.00 91.81 147 A 1 
ATOM 1108 C C   . SER A 1 147 ? 14.136  -3.803  -7.132  1.00 92.87 147 A 1 
ATOM 1109 O O   . SER A 1 147 ? 14.854  -4.684  -7.612  1.00 92.99 147 A 1 
ATOM 1110 C CB  . SER A 1 147 ? 14.275  -1.470  -8.064  1.00 90.76 147 A 1 
ATOM 1111 O OG  . SER A 1 147 ? 14.198  -0.827  -6.806  1.00 80.71 147 A 1 
ATOM 1112 N N   . GLY A 1 148 ? 13.860  -3.717  -5.828  1.00 93.56 148 A 1 
ATOM 1113 C CA  . GLY A 1 148 ? 14.358  -4.668  -4.832  1.00 93.78 148 A 1 
ATOM 1114 C C   . GLY A 1 148 ? 13.787  -6.070  -5.032  1.00 95.41 148 A 1 
ATOM 1115 O O   . GLY A 1 148 ? 14.548  -7.041  -5.076  1.00 95.47 148 A 1 
ATOM 1116 N N   . ASP A 1 149 ? 12.476  -6.182  -5.256  1.00 94.73 149 A 1 
ATOM 1117 C CA  . ASP A 1 149 ? 11.806  -7.460  -5.512  1.00 95.80 149 A 1 
ATOM 1118 C C   . ASP A 1 149 ? 12.317  -8.091  -6.806  1.00 96.87 149 A 1 
ATOM 1119 O O   . ASP A 1 149 ? 12.744  -9.248  -6.803  1.00 96.84 149 A 1 
ATOM 1120 C CB  . ASP A 1 149 ? 10.279  -7.278  -5.553  1.00 95.48 149 A 1 
ATOM 1121 C CG  . ASP A 1 149 ? 9.718   -6.764  -4.227  1.00 94.36 149 A 1 
ATOM 1122 O OD1 . ASP A 1 149 ? 10.268  -7.149  -3.171  1.00 89.40 149 A 1 
ATOM 1123 O OD2 . ASP A 1 149 ? 8.802   -5.928  -4.270  1.00 89.15 149 A 1 
ATOM 1124 N N   . ASN A 1 150 ? 12.410  -7.315  -7.888  1.00 95.59 150 A 1 
ATOM 1125 C CA  . ASN A 1 150 ? 12.951  -7.765  -9.169  1.00 95.94 150 A 1 
ATOM 1126 C C   . ASN A 1 150 ? 14.367  -8.347  -9.029  1.00 96.85 150 A 1 
ATOM 1127 O O   . ASN A 1 150 ? 14.680  -9.405  -9.582  1.00 96.75 150 A 1 
ATOM 1128 C CB  . ASN A 1 150 ? 12.962  -6.576  -10.152 1.00 95.33 150 A 1 
ATOM 1129 C CG  . ASN A 1 150 ? 11.589  -6.240  -10.704 1.00 92.98 150 A 1 
ATOM 1130 O OD1 . ASN A 1 150 ? 10.767  -7.105  -10.912 1.00 85.55 150 A 1 
ATOM 1131 N ND2 . ASN A 1 150 ? 11.332  -4.997  -11.025 1.00 85.12 150 A 1 
ATOM 1132 N N   . MET A 1 151 ? 15.241  -7.662  -8.283  1.00 97.34 151 A 1 
ATOM 1133 C CA  . MET A 1 151 ? 16.610  -8.119  -8.049  1.00 97.59 151 A 1 
ATOM 1134 C C   . MET A 1 151 ? 16.639  -9.415  -7.229  1.00 98.14 151 A 1 
ATOM 1135 O O   . MET A 1 151 ? 17.309  -10.379 -7.619  1.00 98.04 151 A 1 
ATOM 1136 C CB  . MET A 1 151 ? 17.397  -6.999  -7.355  1.00 97.16 151 A 1 
ATOM 1137 C CG  . MET A 1 151 ? 18.859  -7.384  -7.126  1.00 87.57 151 A 1 
ATOM 1138 S SD  . MET A 1 151 ? 19.862  -6.106  -6.328  1.00 79.53 151 A 1 
ATOM 1139 C CE  . MET A 1 151 ? 19.091  -6.072  -4.684  1.00 68.03 151 A 1 
ATOM 1140 N N   . ASN A 1 152 ? 15.896  -9.453  -6.116  1.00 97.02 152 A 1 
ATOM 1141 C CA  . ASN A 1 152 ? 15.923  -10.564 -5.170  1.00 97.71 152 A 1 
ATOM 1142 C C   . ASN A 1 152 ? 15.230  -11.815 -5.722  1.00 98.22 152 A 1 
ATOM 1143 O O   . ASN A 1 152 ? 15.785  -12.910 -5.600  1.00 98.23 152 A 1 
ATOM 1144 C CB  . ASN A 1 152 ? 15.341  -10.089 -3.831  1.00 97.71 152 A 1 
ATOM 1145 C CG  . ASN A 1 152 ? 16.275  -9.143  -3.088  1.00 97.08 152 A 1 
ATOM 1146 O OD1 . ASN A 1 152 ? 17.474  -9.087  -3.332  1.00 91.16 152 A 1 
ATOM 1147 N ND2 . ASN A 1 152 ? 15.764  -8.399  -2.141  1.00 91.01 152 A 1 
ATOM 1148 N N   . VAL A 1 153 ? 14.093  -11.670 -6.420  1.00 97.94 153 A 1 
ATOM 1149 C CA  . VAL A 1 153 ? 13.417  -12.781 -7.112  1.00 98.22 153 A 1 
ATOM 1150 C C   . VAL A 1 153 ? 14.306  -13.355 -8.212  1.00 98.40 153 A 1 
ATOM 1151 O O   . VAL A 1 153 ? 14.481  -14.571 -8.290  1.00 98.45 153 A 1 
ATOM 1152 C CB  . VAL A 1 153 ? 12.055  -12.346 -7.689  1.00 98.17 153 A 1 
ATOM 1153 C CG1 . VAL A 1 153 ? 11.429  -13.435 -8.573  1.00 97.40 153 A 1 
ATOM 1154 C CG2 . VAL A 1 153 ? 11.063  -12.044 -6.565  1.00 97.27 153 A 1 
ATOM 1155 N N   . LYS A 1 154 ? 14.939  -12.506 -9.032  1.00 98.19 154 A 1 
ATOM 1156 C CA  . LYS A 1 154 ? 15.862  -12.967 -10.083 1.00 98.17 154 A 1 
ATOM 1157 C C   . LYS A 1 154 ? 17.053  -13.737 -9.511  1.00 98.42 154 A 1 
ATOM 1158 O O   . LYS A 1 154 ? 17.496  -14.721 -10.111 1.00 98.43 154 A 1 
ATOM 1159 C CB  . LYS A 1 154 ? 16.313  -11.751 -10.905 1.00 97.86 154 A 1 
ATOM 1160 C CG  . LYS A 1 154 ? 17.208  -12.122 -12.099 1.00 90.06 154 A 1 
ATOM 1161 C CD  . LYS A 1 154 ? 17.523  -10.852 -12.898 1.00 86.56 154 A 1 
ATOM 1162 C CE  . LYS A 1 154 ? 18.327  -11.170 -14.157 1.00 75.27 154 A 1 
ATOM 1163 N NZ  . LYS A 1 154 ? 18.505  -9.949  -14.985 1.00 65.82 154 A 1 
ATOM 1164 N N   . MET A 1 155 ? 17.597  -13.291 -8.379  1.00 98.46 155 A 1 
ATOM 1165 C CA  . MET A 1 155 ? 18.671  -13.996 -7.680  1.00 98.44 155 A 1 
ATOM 1166 C C   . MET A 1 155 ? 18.183  -15.340 -7.125  1.00 98.63 155 A 1 
ATOM 1167 O O   . MET A 1 155 ? 18.806  -16.367 -7.403  1.00 98.63 155 A 1 
ATOM 1168 C CB  . MET A 1 155 ? 19.242  -13.094 -6.583  1.00 98.18 155 A 1 
ATOM 1169 C CG  . MET A 1 155 ? 20.483  -13.710 -5.929  1.00 87.49 155 A 1 
ATOM 1170 S SD  . MET A 1 155 ? 21.216  -12.736 -4.592  1.00 82.99 155 A 1 
ATOM 1171 C CE  . MET A 1 155 ? 21.626  -11.184 -5.436  1.00 71.90 155 A 1 
ATOM 1172 N N   . ALA A 1 156 ? 17.049  -15.347 -6.430  1.00 98.42 156 A 1 
ATOM 1173 C CA  . ALA A 1 156 ? 16.445  -16.545 -5.859  1.00 98.49 156 A 1 
ATOM 1174 C C   . ALA A 1 156 ? 16.102  -17.591 -6.928  1.00 98.61 156 A 1 
ATOM 1175 O O   . ALA A 1 156 ? 16.440  -18.759 -6.765  1.00 98.65 156 A 1 
ATOM 1176 C CB  . ALA A 1 156 ? 15.207  -16.127 -5.066  1.00 98.52 156 A 1 
ATOM 1177 N N   . ALA A 1 157 ? 15.534  -17.182 -8.067  1.00 98.48 157 A 1 
ATOM 1178 C CA  . ALA A 1 157 ? 15.218  -18.083 -9.180  1.00 98.51 157 A 1 
ATOM 1179 C C   . ALA A 1 157 ? 16.476  -18.754 -9.763  1.00 98.57 157 A 1 
ATOM 1180 O O   . ALA A 1 157 ? 16.469  -19.946 -10.066 1.00 98.44 157 A 1 
ATOM 1181 C CB  . ALA A 1 157 ? 14.457  -17.283 -10.245 1.00 98.49 157 A 1 
ATOM 1182 N N   . ARG A 1 158 ? 17.596  -18.013 -9.870  1.00 98.65 158 A 1 
ATOM 1183 C CA  . ARG A 1 158 ? 18.887  -18.595 -10.292 1.00 98.65 158 A 1 
ATOM 1184 C C   . ARG A 1 158 ? 19.439  -19.598 -9.280  1.00 98.72 158 A 1 
ATOM 1185 O O   . ARG A 1 158 ? 20.107  -20.546 -9.682  1.00 98.48 158 A 1 
ATOM 1186 C CB  . ARG A 1 158 ? 19.924  -17.489 -10.499 1.00 98.54 158 A 1 
ATOM 1187 C CG  . ARG A 1 158 ? 19.671  -16.655 -11.757 1.00 94.80 158 A 1 
ATOM 1188 C CD  . ARG A 1 158 ? 20.617  -15.455 -11.721 1.00 90.22 158 A 1 
ATOM 1189 N NE  . ARG A 1 158 ? 20.530  -14.647 -12.949 1.00 80.94 158 A 1 
ATOM 1190 C CZ  . ARG A 1 158 ? 21.249  -13.568 -13.204 1.00 71.76 158 A 1 
ATOM 1191 N NH1 . ARG A 1 158 ? 22.059  -13.049 -12.322 1.00 62.48 158 A 1 
ATOM 1192 N NH2 . ARG A 1 158 ? 21.178  -12.994 -14.371 1.00 63.06 158 A 1 
ATOM 1193 N N   . MET A 1 159 ? 19.221  -19.372 -7.986  1.00 98.66 159 A 1 
ATOM 1194 C CA  . MET A 1 159 ? 19.613  -20.310 -6.933  1.00 98.55 159 A 1 
ATOM 1195 C C   . MET A 1 159 ? 18.724  -21.557 -6.963  1.00 98.64 159 A 1 
ATOM 1196 O O   . MET A 1 159 ? 19.257  -22.660 -6.987  1.00 98.47 159 A 1 
ATOM 1197 C CB  . MET A 1 159 ? 19.572  -19.622 -5.566  1.00 98.49 159 A 1 
ATOM 1198 C CG  . MET A 1 159 ? 20.627  -18.513 -5.434  1.00 97.15 159 A 1 
ATOM 1199 S SD  . MET A 1 159 ? 20.461  -17.470 -3.964  1.00 93.93 159 A 1 
ATOM 1200 C CE  . MET A 1 159 ? 20.896  -18.651 -2.661  1.00 81.16 159 A 1 
ATOM 1201 N N   . ALA A 1 160 ? 17.412  -21.385 -7.082  1.00 98.62 160 A 1 
ATOM 1202 C CA  . ALA A 1 160 ? 16.436  -22.467 -7.193  1.00 98.58 160 A 1 
ATOM 1203 C C   . ALA A 1 160 ? 16.714  -23.383 -8.397  1.00 98.56 160 A 1 
ATOM 1204 O O   . ALA A 1 160 ? 16.687  -24.605 -8.267  1.00 98.42 160 A 1 
ATOM 1205 C CB  . ALA A 1 160 ? 15.046  -21.830 -7.279  1.00 98.57 160 A 1 
ATOM 1206 N N   . ALA A 1 161 ? 17.092  -22.809 -9.545  1.00 98.47 161 A 1 
ATOM 1207 C CA  . ALA A 1 161 ? 17.459  -23.583 -10.732 1.00 98.41 161 A 1 
ATOM 1208 C C   . ALA A 1 161 ? 18.655  -24.527 -10.492 1.00 98.46 161 A 1 
ATOM 1209 O O   . ALA A 1 161 ? 18.694  -25.622 -11.049 1.00 98.19 161 A 1 
ATOM 1210 C CB  . ALA A 1 161 ? 17.743  -22.600 -11.877 1.00 98.34 161 A 1 
ATOM 1211 N N   . LYS A 1 162 ? 19.617  -24.143 -9.635  1.00 98.54 162 A 1 
ATOM 1212 C CA  . LYS A 1 162 ? 20.741  -25.026 -9.252  1.00 98.54 162 A 1 
ATOM 1213 C C   . LYS A 1 162 ? 20.301  -26.201 -8.381  1.00 98.54 162 A 1 
ATOM 1214 O O   . LYS A 1 162 ? 21.020  -27.191 -8.301  1.00 98.00 162 A 1 
ATOM 1215 C CB  . LYS A 1 162 ? 21.830  -24.236 -8.513  1.00 98.50 162 A 1 
ATOM 1216 C CG  . LYS A 1 162 ? 22.464  -23.130 -9.357  1.00 96.91 162 A 1 
ATOM 1217 C CD  . LYS A 1 162 ? 23.453  -22.348 -8.488  1.00 92.71 162 A 1 
ATOM 1218 C CE  . LYS A 1 162 ? 24.075  -21.210 -9.288  1.00 89.22 162 A 1 
ATOM 1219 N NZ  . LYS A 1 162 ? 25.059  -20.467 -8.455  1.00 77.69 162 A 1 
ATOM 1220 N N   . GLU A 1 163 ? 19.148  -26.086 -7.742  1.00 98.52 163 A 1 
ATOM 1221 C CA  . GLU A 1 163 ? 18.515  -27.121 -6.919  1.00 98.28 163 A 1 
ATOM 1222 C C   . GLU A 1 163 ? 17.477  -27.939 -7.705  1.00 98.17 163 A 1 
ATOM 1223 O O   . GLU A 1 163 ? 16.803  -28.795 -7.145  1.00 97.11 163 A 1 
ATOM 1224 C CB  . GLU A 1 163 ? 17.901  -26.472 -5.669  1.00 98.06 163 A 1 
ATOM 1225 C CG  . GLU A 1 163 ? 18.980  -25.794 -4.809  1.00 97.75 163 A 1 
ATOM 1226 C CD  . GLU A 1 163 ? 18.416  -25.052 -3.598  1.00 97.95 163 A 1 
ATOM 1227 O OE1 . GLU A 1 163 ? 19.153  -24.196 -3.060  1.00 95.19 163 A 1 
ATOM 1228 O OE2 . GLU A 1 163 ? 17.284  -25.309 -3.149  1.00 96.12 163 A 1 
ATOM 1229 N N   . GLY A 1 164 ? 17.352  -27.688 -9.018  1.00 98.36 164 A 1 
ATOM 1230 C CA  . GLY A 1 164 ? 16.382  -28.366 -9.876  1.00 98.13 164 A 1 
ATOM 1231 C C   . GLY A 1 164 ? 14.944  -27.848 -9.743  1.00 98.19 164 A 1 
ATOM 1232 O O   . GLY A 1 164 ? 14.023  -28.505 -10.223 1.00 97.33 164 A 1 
ATOM 1233 N N   . ILE A 1 165 ? 14.737  -26.692 -9.118  1.00 98.35 165 A 1 
ATOM 1234 C CA  . ILE A 1 165 ? 13.420  -26.055 -9.007  1.00 98.48 165 A 1 
ATOM 1235 C C   . ILE A 1 165 ? 13.243  -25.084 -10.178 1.00 98.59 165 A 1 
ATOM 1236 O O   . ILE A 1 165 ? 13.929  -24.061 -10.260 1.00 98.40 165 A 1 
ATOM 1237 C CB  . ILE A 1 165 ? 13.236  -25.356 -7.641  1.00 98.41 165 A 1 
ATOM 1238 C CG1 . ILE A 1 165 ? 13.468  -26.343 -6.470  1.00 98.05 165 A 1 
ATOM 1239 C CG2 . ILE A 1 165 ? 11.830  -24.732 -7.558  1.00 98.01 165 A 1 
ATOM 1240 C CD1 . ILE A 1 165 ? 13.429  -25.698 -5.081  1.00 97.10 165 A 1 
ATOM 1241 N N   . GLU A 1 166 ? 12.304  -25.389 -11.075 1.00 98.49 166 A 1 
ATOM 1242 C CA  . GLU A 1 166 ? 11.925  -24.469 -12.150 1.00 98.52 166 A 1 
ATOM 1243 C C   . GLU A 1 166 ? 11.052  -23.342 -11.589 1.00 98.64 166 A 1 
ATOM 1244 O O   . GLU A 1 166 ? 9.989   -23.593 -11.024 1.00 98.45 166 A 1 
ATOM 1245 C CB  . GLU A 1 166 ? 11.230  -25.225 -13.291 1.00 98.32 166 A 1 
ATOM 1246 C CG  . GLU A 1 166 ? 11.026  -24.311 -14.513 1.00 96.05 166 A 1 
ATOM 1247 C CD  . GLU A 1 166 ? 10.320  -24.984 -15.702 1.00 95.83 166 A 1 
ATOM 1248 O OE1 . GLU A 1 166 ? 10.089  -24.261 -16.709 1.00 88.93 166 A 1 
ATOM 1249 O OE2 . GLU A 1 166 ? 9.996   -26.186 -15.619 1.00 92.01 166 A 1 
ATOM 1250 N N   . VAL A 1 167 ? 11.502  -22.099 -11.755 1.00 98.49 167 A 1 
ATOM 1251 C CA  . VAL A 1 167 ? 10.758  -20.905 -11.335 1.00 98.70 167 A 1 
ATOM 1252 C C   . VAL A 1 167 ? 10.502  -20.020 -12.548 1.00 98.69 167 A 1 
ATOM 1253 O O   . VAL A 1 167 ? 11.441  -19.601 -13.226 1.00 98.49 167 A 1 
ATOM 1254 C CB  . VAL A 1 167 ? 11.489  -20.117 -10.229 1.00 98.63 167 A 1 
ATOM 1255 C CG1 . VAL A 1 167 ? 10.648  -18.925 -9.748  1.00 98.00 167 A 1 
ATOM 1256 C CG2 . VAL A 1 167 ? 11.803  -20.991 -9.010  1.00 97.82 167 A 1 
ATOM 1257 N N   . LYS A 1 168 ? 9.237   -19.693 -12.800 1.00 98.69 168 A 1 
ATOM 1258 C CA  . LYS A 1 168 ? 8.810   -18.665 -13.755 1.00 98.77 168 A 1 
ATOM 1259 C C   . LYS A 1 168 ? 8.110   -17.533 -13.016 1.00 98.80 168 A 1 
ATOM 1260 O O   . LYS A 1 168 ? 7.591   -17.718 -11.919 1.00 98.70 168 A 1 
ATOM 1261 C CB  . LYS A 1 168 ? 7.948   -19.276 -14.874 1.00 98.75 168 A 1 
ATOM 1262 C CG  . LYS A 1 168 ? 8.773   -20.232 -15.750 1.00 98.38 168 A 1 
ATOM 1263 C CD  . LYS A 1 168 ? 7.998   -20.792 -16.950 1.00 97.65 168 A 1 
ATOM 1264 C CE  . LYS A 1 168 ? 8.936   -21.756 -17.688 1.00 95.51 168 A 1 
ATOM 1265 N NZ  . LYS A 1 168 ? 8.301   -22.478 -18.799 1.00 90.37 168 A 1 
ATOM 1266 N N   . THR A 1 169 ? 8.122   -16.347 -13.604 1.00 98.63 169 A 1 
ATOM 1267 C CA  . THR A 1 169 ? 7.668   -15.133 -12.918 1.00 98.65 169 A 1 
ATOM 1268 C C   . THR A 1 169 ? 6.638   -14.371 -13.739 1.00 98.64 169 A 1 
ATOM 1269 O O   . THR A 1 169 ? 6.798   -14.257 -14.952 1.00 98.36 169 A 1 
ATOM 1270 C CB  . THR A 1 169 ? 8.843   -14.196 -12.599 1.00 98.44 169 A 1 
ATOM 1271 O OG1 . THR A 1 169 ? 9.499   -13.794 -13.782 1.00 96.85 169 A 1 
ATOM 1272 C CG2 . THR A 1 169 ? 9.902   -14.851 -11.710 1.00 96.18 169 A 1 
ATOM 1273 N N   . VAL A 1 170 ? 5.671   -13.771 -13.066 1.00 98.27 170 A 1 
ATOM 1274 C CA  . VAL A 1 170 ? 4.846   -12.678 -13.604 1.00 98.18 170 A 1 
ATOM 1275 C C   . VAL A 1 170 ? 5.017   -11.470 -12.694 1.00 97.95 170 A 1 
ATOM 1276 O O   . VAL A 1 170 ? 5.001   -11.602 -11.467 1.00 97.71 170 A 1 
ATOM 1277 C CB  . VAL A 1 170 ? 3.364   -13.063 -13.745 1.00 98.24 170 A 1 
ATOM 1278 C CG1 . VAL A 1 170 ? 2.558   -11.931 -14.397 1.00 97.46 170 A 1 
ATOM 1279 C CG2 . VAL A 1 170 ? 3.204   -14.312 -14.618 1.00 97.43 170 A 1 
ATOM 1280 N N   . ILE A 1 171 ? 5.230   -10.314 -13.309 1.00 97.47 171 A 1 
ATOM 1281 C CA  . ILE A 1 171 ? 5.517   -9.059  -12.615 1.00 97.25 171 A 1 
ATOM 1282 C C   . ILE A 1 171 ? 4.321   -8.128  -12.812 1.00 96.78 171 A 1 
ATOM 1283 O O   . ILE A 1 171 ? 4.043   -7.714  -13.938 1.00 96.11 171 A 1 
ATOM 1284 C CB  . ILE A 1 171 ? 6.839   -8.443  -13.120 1.00 97.19 171 A 1 
ATOM 1285 C CG1 . ILE A 1 171 ? 8.014   -9.451  -13.017 1.00 95.83 171 A 1 
ATOM 1286 C CG2 . ILE A 1 171 ? 7.141   -7.172  -12.309 1.00 95.68 171 A 1 
ATOM 1287 C CD1 . ILE A 1 171 ? 9.350   -8.934  -13.571 1.00 93.19 171 A 1 
ATOM 1288 N N   . ALA A 1 172 ? 3.623   -7.804  -11.731 1.00 96.31 172 A 1 
ATOM 1289 C CA  . ALA A 1 172 ? 2.478   -6.908  -11.774 1.00 95.86 172 A 1 
ATOM 1290 C C   . ALA A 1 172 ? 2.921   -5.462  -12.025 1.00 95.37 172 A 1 
ATOM 1291 O O   . ALA A 1 172 ? 3.854   -4.969  -11.390 1.00 94.60 172 A 1 
ATOM 1292 C CB  . ALA A 1 172 ? 1.674   -7.048  -10.481 1.00 95.67 172 A 1 
ATOM 1293 N N   . ASN A 1 173 ? 2.241   -4.793  -12.945 1.00 93.50 173 A 1 
ATOM 1294 C CA  . ASN A 1 173 ? 2.523   -3.430  -13.400 1.00 94.06 173 A 1 
ATOM 1295 C C   . ASN A 1 173 ? 1.221   -2.659  -13.692 1.00 94.37 173 A 1 
ATOM 1296 O O   . ASN A 1 173 ? 1.109   -1.947  -14.695 1.00 92.26 173 A 1 
ATOM 1297 C CB  . ASN A 1 173 ? 3.475   -3.509  -14.610 1.00 92.53 173 A 1 
ATOM 1298 C CG  . ASN A 1 173 ? 2.864   -4.187  -15.831 1.00 89.56 173 A 1 
ATOM 1299 O OD1 . ASN A 1 173 ? 1.879   -4.900  -15.784 1.00 84.71 173 A 1 
ATOM 1300 N ND2 . ASN A 1 173 ? 3.447   -3.993  -16.986 1.00 84.08 173 A 1 
ATOM 1301 N N   . ASP A 1 174 ? 0.223   -2.842  -12.840 1.00 92.80 174 A 1 
ATOM 1302 C CA  . ASP A 1 174 ? -1.149  -2.368  -13.022 1.00 92.87 174 A 1 
ATOM 1303 C C   . ASP A 1 174 ? -1.362  -0.890  -12.673 1.00 93.40 174 A 1 
ATOM 1304 O O   . ASP A 1 174 ? -2.354  -0.308  -13.120 1.00 91.55 174 A 1 
ATOM 1305 C CB  . ASP A 1 174 ? -2.100  -3.269  -12.220 1.00 92.38 174 A 1 
ATOM 1306 C CG  . ASP A 1 174 ? -1.802  -3.293  -10.716 1.00 92.58 174 A 1 
ATOM 1307 O OD1 . ASP A 1 174 ? -0.712  -3.782  -10.341 1.00 87.50 174 A 1 
ATOM 1308 O OD2 . ASP A 1 174 ? -2.683  -2.890  -9.930  1.00 89.36 174 A 1 
ATOM 1309 N N   . ASP A 1 175 ? -0.445  -0.252  -11.945 1.00 93.47 175 A 1 
ATOM 1310 C CA  . ASP A 1 175 ? -0.555  1.158   -11.553 1.00 93.03 175 A 1 
ATOM 1311 C C   . ASP A 1 175 ? -0.417  2.097   -12.766 1.00 92.70 175 A 1 
ATOM 1312 O O   . ASP A 1 175 ? 0.681   2.494   -13.179 1.00 92.31 175 A 1 
ATOM 1313 C CB  . ASP A 1 175 ? 0.456   1.478   -10.444 1.00 92.80 175 A 1 
ATOM 1314 C CG  . ASP A 1 175 ? 0.363   2.915   -9.909  1.00 90.21 175 A 1 
ATOM 1315 O OD1 . ASP A 1 175 ? -0.344  3.765   -10.491 1.00 86.89 175 A 1 
ATOM 1316 O OD2 . ASP A 1 175 ? 1.090   3.201   -8.932  1.00 87.07 175 A 1 
ATOM 1317 N N   . ALA A 1 176 ? -1.560  2.474   -13.331 1.00 94.08 176 A 1 
ATOM 1318 C CA  . ALA A 1 176 ? -1.657  3.274   -14.547 1.00 93.07 176 A 1 
ATOM 1319 C C   . ALA A 1 176 ? -1.069  4.687   -14.396 1.00 92.70 176 A 1 
ATOM 1320 O O   . ALA A 1 176 ? -0.628  5.267   -15.393 1.00 90.79 176 A 1 
ATOM 1321 C CB  . ALA A 1 176 ? -3.130  3.322   -14.971 1.00 93.00 176 A 1 
ATOM 1322 N N   . ALA A 1 177 ? -1.029  5.227   -13.174 1.00 94.06 177 A 1 
ATOM 1323 C CA  . ALA A 1 177 ? -0.500  6.563   -12.903 1.00 93.07 177 A 1 
ATOM 1324 C C   . ALA A 1 177 ? 1.035   6.601   -12.792 1.00 93.14 177 A 1 
ATOM 1325 O O   . ALA A 1 177 ? 1.643   7.654   -12.950 1.00 89.95 177 A 1 
ATOM 1326 C CB  . ALA A 1 177 ? -1.167  7.076   -11.625 1.00 91.88 177 A 1 
ATOM 1327 N N   . SER A 1 178 ? 1.675   5.461   -12.542 1.00 91.09 178 A 1 
ATOM 1328 C CA  . SER A 1 178 ? 3.101   5.417   -12.196 1.00 90.48 178 A 1 
ATOM 1329 C C   . SER A 1 178 ? 4.071   5.582   -13.371 1.00 90.07 178 A 1 
ATOM 1330 O O   . SER A 1 178 ? 5.228   5.943   -13.166 1.00 89.42 178 A 1 
ATOM 1331 C CB  . SER A 1 178 ? 3.404   4.129   -11.439 1.00 90.80 178 A 1 
ATOM 1332 O OG  . SER A 1 178 ? 3.260   2.993   -12.263 1.00 90.88 178 A 1 
ATOM 1333 N N   . ALA A 1 179 ? 3.626   5.311   -14.600 1.00 93.30 179 A 1 
ATOM 1334 C CA  . ALA A 1 179 ? 4.372   5.586   -15.831 1.00 92.88 179 A 1 
ATOM 1335 C C   . ALA A 1 179 ? 3.433   5.627   -17.054 1.00 93.03 179 A 1 
ATOM 1336 O O   . ALA A 1 179 ? 2.369   4.999   -17.040 1.00 93.21 179 A 1 
ATOM 1337 C CB  . ALA A 1 179 ? 5.475   4.528   -16.021 1.00 92.72 179 A 1 
ATOM 1338 N N   . PRO A 1 180 ? 3.834   6.307   -18.151 1.00 93.15 180 A 1 
ATOM 1339 C CA  . PRO A 1 180 ? 3.065   6.357   -19.393 1.00 92.29 180 A 1 
ATOM 1340 C C   . PRO A 1 180 ? 2.750   4.971   -19.974 1.00 92.55 180 A 1 
ATOM 1341 O O   . PRO A 1 180 ? 3.475   3.998   -19.761 1.00 91.96 180 A 1 
ATOM 1342 C CB  . PRO A 1 180 ? 3.911   7.188   -20.362 1.00 91.64 180 A 1 
ATOM 1343 C CG  . PRO A 1 180 ? 4.742   8.073   -19.445 1.00 92.05 180 A 1 
ATOM 1344 C CD  . PRO A 1 180 ? 5.009   7.164   -18.259 1.00 94.54 180 A 1 
ATOM 1345 N N   . LYS A 1 181 ? 1.670   4.892   -20.770 1.00 92.97 181 A 1 
ATOM 1346 C CA  . LYS A 1 181 ? 1.168   3.640   -21.370 1.00 91.94 181 A 1 
ATOM 1347 C C   . LYS A 1 181 ? 2.193   2.928   -22.264 1.00 92.62 181 A 1 
ATOM 1348 O O   . LYS A 1 181 ? 2.258   1.703   -22.268 1.00 90.59 181 A 1 
ATOM 1349 C CB  . LYS A 1 181 ? -0.122  3.967   -22.139 1.00 89.56 181 A 1 
ATOM 1350 C CG  . LYS A 1 181 ? -0.772  2.723   -22.752 1.00 85.48 181 A 1 
ATOM 1351 C CD  . LYS A 1 181 ? -2.142  3.083   -23.326 1.00 84.25 181 A 1 
ATOM 1352 C CE  . LYS A 1 181 ? -2.807  1.829   -23.897 1.00 78.21 181 A 1 
ATOM 1353 N NZ  . LYS A 1 181 ? -4.265  2.046   -24.058 1.00 71.59 181 A 1 
ATOM 1354 N N   . ASP A 1 182 ? 3.007   3.687   -22.993 1.00 92.53 182 A 1 
ATOM 1355 C CA  . ASP A 1 182 ? 4.103   3.184   -23.831 1.00 92.50 182 A 1 
ATOM 1356 C C   . ASP A 1 182 ? 5.311   2.691   -23.014 1.00 93.55 182 A 1 
ATOM 1357 O O   . ASP A 1 182 ? 6.217   2.059   -23.554 1.00 91.96 182 A 1 
ATOM 1358 C CB  . ASP A 1 182 ? 4.514   4.289   -24.827 1.00 92.42 182 A 1 
ATOM 1359 C CG  . ASP A 1 182 ? 5.125   5.519   -24.143 1.00 90.78 182 A 1 
ATOM 1360 O OD1 . ASP A 1 182 ? 4.598   5.917   -23.079 1.00 85.75 182 A 1 
ATOM 1361 O OD2 . ASP A 1 182 ? 6.126   6.050   -24.664 1.00 87.78 182 A 1 
ATOM 1362 N N   . GLN A 1 183 ? 5.311   2.926   -21.695 1.00 93.90 183 A 1 
ATOM 1363 C CA  . GLN A 1 183 ? 6.329   2.481   -20.746 1.00 93.65 183 A 1 
ATOM 1364 C C   . GLN A 1 183 ? 5.739   1.578   -19.653 1.00 94.13 183 A 1 
ATOM 1365 O O   . GLN A 1 183 ? 6.207   1.603   -18.513 1.00 93.28 183 A 1 
ATOM 1366 C CB  . GLN A 1 183 ? 7.077   3.699   -20.173 1.00 93.81 183 A 1 
ATOM 1367 C CG  . GLN A 1 183 ? 7.794   4.499   -21.267 1.00 91.77 183 A 1 
ATOM 1368 C CD  . GLN A 1 183 ? 8.554   5.687   -20.706 1.00 87.66 183 A 1 
ATOM 1369 O OE1 . GLN A 1 183 ? 9.288   5.592   -19.722 1.00 80.75 183 A 1 
ATOM 1370 N NE2 . GLN A 1 183 ? 8.442   6.838   -21.325 1.00 79.55 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? 4.733   0.766   -19.988 1.00 92.65 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? 4.034   -0.097  -19.029 1.00 91.44 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? 4.980   -0.991  -18.202 1.00 92.82 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? 4.729   -1.219  -17.025 1.00 91.59 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? 3.006   -0.940  -19.797 1.00 90.01 184 A 1 
ATOM 1376 N N   . GLY A 1 185 ? 6.109   -1.431  -18.763 1.00 91.29 185 A 1 
ATOM 1377 C CA  . GLY A 1 185 ? 7.125   -2.207  -18.033 1.00 91.18 185 A 1 
ATOM 1378 C C   . GLY A 1 185 ? 7.833   -1.455  -16.896 1.00 93.02 185 A 1 
ATOM 1379 O O   . GLY A 1 185 ? 8.530   -2.078  -16.102 1.00 91.47 185 A 1 
ATOM 1380 N N   . LYS A 1 186 ? 7.674   -0.130  -16.797 1.00 91.37 186 A 1 
ATOM 1381 C CA  . LYS A 1 186 ? 8.180   0.690   -15.678 1.00 91.13 186 A 1 
ATOM 1382 C C   . LYS A 1 186 ? 7.128   0.944   -14.596 1.00 92.10 186 A 1 
ATOM 1383 O O   . LYS A 1 186 ? 7.461   1.538   -13.575 1.00 91.11 186 A 1 
ATOM 1384 C CB  . LYS A 1 186 ? 8.716   2.032   -16.193 1.00 91.67 186 A 1 
ATOM 1385 C CG  . LYS A 1 186 ? 9.886   1.894   -17.169 1.00 91.19 186 A 1 
ATOM 1386 C CD  . LYS A 1 186 ? 10.387  3.299   -17.521 1.00 86.93 186 A 1 
ATOM 1387 C CE  . LYS A 1 186 ? 11.519  3.244   -18.545 1.00 83.38 186 A 1 
ATOM 1388 N NZ  . LYS A 1 186 ? 11.879  4.616   -18.981 1.00 73.54 186 A 1 
ATOM 1389 N N   . ARG A 1 187 ? 5.873   0.553   -14.842 1.00 92.10 187 A 1 
ATOM 1390 C CA  . ARG A 1 187 ? 4.788   0.766   -13.886 1.00 92.89 187 A 1 
ATOM 1391 C C   . ARG A 1 187 ? 4.955   -0.130  -12.669 1.00 92.23 187 A 1 
ATOM 1392 O O   . ARG A 1 187 ? 5.370   -1.279  -12.791 1.00 91.13 187 A 1 
ATOM 1393 C CB  . ARG A 1 187 ? 3.429   0.522   -14.538 1.00 93.25 187 A 1 
ATOM 1394 C CG  . ARG A 1 187 ? 3.099   1.619   -15.555 1.00 92.94 187 A 1 
ATOM 1395 C CD  . ARG A 1 187 ? 1.724   1.348   -16.144 1.00 93.26 187 A 1 
ATOM 1396 N NE  . ARG A 1 187 ? 1.300   2.469   -16.999 1.00 92.94 187 A 1 
ATOM 1397 C CZ  . ARG A 1 187 ? 0.191   2.504   -17.710 1.00 93.48 187 A 1 
ATOM 1398 N NH1 . ARG A 1 187 ? -0.614  1.491   -17.799 1.00 89.90 187 A 1 
ATOM 1399 N NH2 . ARG A 1 187 ? -0.138  3.582   -18.338 1.00 88.02 187 A 1 
ATOM 1400 N N   . ARG A 1 188 ? 4.594   0.402   -11.508 1.00 94.24 188 A 1 
ATOM 1401 C CA  . ARG A 1 188 ? 4.530   -0.340  -10.247 1.00 93.10 188 A 1 
ATOM 1402 C C   . ARG A 1 188 ? 3.444   -1.410  -10.312 1.00 94.11 188 A 1 
ATOM 1403 O O   . ARG A 1 188 ? 2.467   -1.261  -11.057 1.00 92.73 188 A 1 
ATOM 1404 C CB  . ARG A 1 188 ? 4.257   0.631   -9.090  1.00 91.37 188 A 1 
ATOM 1405 C CG  . ARG A 1 188 ? 5.354   1.691   -8.929  1.00 88.63 188 A 1 
ATOM 1406 C CD  . ARG A 1 188 ? 5.044   2.692   -7.816  1.00 86.74 188 A 1 
ATOM 1407 N NE  . ARG A 1 188 ? 3.859   3.513   -8.111  1.00 83.48 188 A 1 
ATOM 1408 C CZ  . ARG A 1 188 ? 3.761   4.838   -8.150  1.00 82.15 188 A 1 
ATOM 1409 N NH1 . ARG A 1 188 ? 4.780   5.625   -7.982  1.00 75.08 188 A 1 
ATOM 1410 N NH2 . ARG A 1 188 ? 2.608   5.393   -8.355  1.00 74.69 188 A 1 
ATOM 1411 N N   . GLY A 1 189 ? 3.597   -2.460  -9.493  1.00 91.16 189 A 1 
ATOM 1412 C CA  . GLY A 1 189 ? 2.517   -3.379  -9.144  1.00 89.22 189 A 1 
ATOM 1413 C C   . GLY A 1 189 ? 1.823   -2.907  -7.871  1.00 89.59 189 A 1 
ATOM 1414 O O   . GLY A 1 189 ? 2.496   -2.474  -6.938  1.00 86.40 189 A 1 
ATOM 1415 N N   . VAL A 1 190 ? 0.489   -2.959  -7.829  1.00 93.06 190 A 1 
ATOM 1416 C CA  . VAL A 1 190 ? -0.318  -2.550  -6.669  1.00 92.74 190 A 1 
ATOM 1417 C C   . VAL A 1 190 ? -1.465  -3.542  -6.440  1.00 94.88 190 A 1 
ATOM 1418 O O   . VAL A 1 190 ? -1.247  -4.760  -6.510  1.00 93.55 190 A 1 
ATOM 1419 C CB  . VAL A 1 190 ? -0.749  -1.059  -6.769  1.00 89.04 190 A 1 
ATOM 1420 C CG1 . VAL A 1 190 ? 0.446   -0.100  -6.690  1.00 86.48 190 A 1 
ATOM 1421 C CG2 . VAL A 1 190 ? -1.534  -0.735  -8.041  1.00 86.11 190 A 1 
ATOM 1422 N N   . ALA A 1 191 ? -2.683  -3.082  -6.145  1.00 91.71 191 A 1 
ATOM 1423 C CA  . ALA A 1 191 ? -3.786  -3.968  -5.759  1.00 92.57 191 A 1 
ATOM 1424 C C   . ALA A 1 191 ? -4.225  -4.966  -6.853  1.00 94.58 191 A 1 
ATOM 1425 O O   . ALA A 1 191 ? -4.892  -5.954  -6.542  1.00 94.47 191 A 1 
ATOM 1426 C CB  . ALA A 1 191 ? -4.948  -3.101  -5.271  1.00 91.08 191 A 1 
ATOM 1427 N N   . GLY A 1 192 ? -3.818  -4.766  -8.111  1.00 94.76 192 A 1 
ATOM 1428 C CA  . GLY A 1 192 ? -4.009  -5.727  -9.201  1.00 94.97 192 A 1 
ATOM 1429 C C   . GLY A 1 192 ? -3.314  -7.067  -8.972  1.00 96.43 192 A 1 
ATOM 1430 O O   . GLY A 1 192 ? -3.772  -8.090  -9.489  1.00 96.61 192 A 1 
ATOM 1431 N N   . GLU A 1 193 ? -2.278  -7.103  -8.124  1.00 96.79 193 A 1 
ATOM 1432 C CA  . GLU A 1 193 ? -1.636  -8.350  -7.685  1.00 97.13 193 A 1 
ATOM 1433 C C   . GLU A 1 193 ? -2.655  -9.343  -7.117  1.00 97.70 193 A 1 
ATOM 1434 O O   . GLU A 1 193 ? -2.558  -10.540 -7.385  1.00 97.50 193 A 1 
ATOM 1435 C CB  . GLU A 1 193 ? -0.559  -8.061  -6.629  1.00 96.85 193 A 1 
ATOM 1436 C CG  . GLU A 1 193 ? 0.647   -7.330  -7.219  1.00 94.67 193 A 1 
ATOM 1437 C CD  . GLU A 1 193 ? 1.800   -7.215  -6.213  1.00 94.16 193 A 1 
ATOM 1438 O OE1 . GLU A 1 193 ? 2.141   -6.076  -5.842  1.00 85.74 193 A 1 
ATOM 1439 O OE2 . GLU A 1 193 ? 2.361   -8.277  -5.856  1.00 87.97 193 A 1 
ATOM 1440 N N   . VAL A 1 194 ? -3.680  -8.868  -6.407  1.00 97.18 194 A 1 
ATOM 1441 C CA  . VAL A 1 194 ? -4.736  -9.715  -5.836  1.00 97.28 194 A 1 
ATOM 1442 C C   . VAL A 1 194 ? -5.455  -10.517 -6.925  1.00 97.59 194 A 1 
ATOM 1443 O O   . VAL A 1 194 ? -5.705  -11.716 -6.763  1.00 97.65 194 A 1 
ATOM 1444 C CB  . VAL A 1 194 ? -5.748  -8.855  -5.054  1.00 97.11 194 A 1 
ATOM 1445 C CG1 . VAL A 1 194 ? -6.865  -9.707  -4.436  1.00 96.17 194 A 1 
ATOM 1446 C CG2 . VAL A 1 194 ? -5.063  -8.074  -3.926  1.00 96.34 194 A 1 
ATOM 1447 N N   . LEU A 1 195 ? -5.759  -9.890  -8.064  1.00 97.98 195 A 1 
ATOM 1448 C CA  . LEU A 1 195 ? -6.436  -10.538 -9.191  1.00 98.05 195 A 1 
ATOM 1449 C C   . LEU A 1 195 ? -5.484  -11.465 -9.960  1.00 98.22 195 A 1 
ATOM 1450 O O   . LEU A 1 195 ? -5.906  -12.524 -10.432 1.00 98.11 195 A 1 
ATOM 1451 C CB  . LEU A 1 195 ? -7.060  -9.469  -10.106 1.00 98.02 195 A 1 
ATOM 1452 C CG  . LEU A 1 195 ? -8.075  -8.532  -9.417  1.00 97.72 195 A 1 
ATOM 1453 C CD1 . LEU A 1 195 ? -8.641  -7.543  -10.432 1.00 97.06 195 A 1 
ATOM 1454 C CD2 . LEU A 1 195 ? -9.245  -9.292  -8.783  1.00 96.82 195 A 1 
ATOM 1455 N N   . MET A 1 196 ? -4.196  -11.122 -10.014 1.00 98.08 196 A 1 
ATOM 1456 C CA  . MET A 1 196 ? -3.149  -11.990 -10.555 1.00 98.25 196 A 1 
ATOM 1457 C C   . MET A 1 196 ? -2.992  -13.269 -9.715  1.00 98.46 196 A 1 
ATOM 1458 O O   . MET A 1 196 ? -2.984  -14.371 -10.271 1.00 98.42 196 A 1 
ATOM 1459 C CB  . MET A 1 196 ? -1.840  -11.193 -10.641 1.00 97.97 196 A 1 
ATOM 1460 C CG  . MET A 1 196 ? -0.692  -12.013 -11.236 1.00 96.97 196 A 1 
ATOM 1461 S SD  . MET A 1 196 ? 0.884   -11.132 -11.410 1.00 96.77 196 A 1 
ATOM 1462 C CE  . MET A 1 196 ? 1.288   -10.757 -9.685  1.00 93.78 196 A 1 
ATOM 1463 N N   . TRP A 1 197 ? -2.929  -13.152 -8.380  1.00 98.09 197 A 1 
ATOM 1464 C CA  . TRP A 1 197 ? -2.886  -14.304 -7.473  1.00 98.16 197 A 1 
ATOM 1465 C C   . TRP A 1 197 ? -4.150  -15.151 -7.575  1.00 98.19 197 A 1 
ATOM 1466 O O   . TRP A 1 197 ? -4.062  -16.378 -7.605  1.00 98.09 197 A 1 
ATOM 1467 C CB  . TRP A 1 197 ? -2.692  -13.847 -6.025  1.00 98.12 197 A 1 
ATOM 1468 C CG  . TRP A 1 197 ? -1.463  -13.042 -5.744  1.00 98.01 197 A 1 
ATOM 1469 C CD1 . TRP A 1 197 ? -0.261  -13.181 -6.336  1.00 97.51 197 A 1 
ATOM 1470 C CD2 . TRP A 1 197 ? -1.320  -11.927 -4.817  1.00 97.87 197 A 1 
ATOM 1471 N NE1 . TRP A 1 197 ? 0.607   -12.214 -5.864  1.00 97.19 197 A 1 
ATOM 1472 C CE2 . TRP A 1 197 ? 0.004   -11.407 -4.938  1.00 97.51 197 A 1 
ATOM 1473 C CE3 . TRP A 1 197 ? -2.184  -11.290 -3.904  1.00 97.46 197 A 1 
ATOM 1474 C CZ2 . TRP A 1 197 ? 0.436   -10.289 -4.211  1.00 97.14 197 A 1 
ATOM 1475 C CZ3 . TRP A 1 197 ? -1.754  -10.178 -3.164  1.00 96.11 197 A 1 
ATOM 1476 C CH2 . TRP A 1 197 ? -0.456  -9.669  -3.323  1.00 95.86 197 A 1 
ATOM 1477 N N   . LYS A 1 198 ? -5.318  -14.510 -7.692  1.00 98.27 198 A 1 
ATOM 1478 C CA  . LYS A 1 198 ? -6.600  -15.193 -7.869  1.00 98.19 198 A 1 
ATOM 1479 C C   . LYS A 1 198 ? -6.611  -16.041 -9.146  1.00 98.38 198 A 1 
ATOM 1480 O O   . LYS A 1 198 ? -6.953  -17.221 -9.083  1.00 98.21 198 A 1 
ATOM 1481 C CB  . LYS A 1 198 ? -7.723  -14.139 -7.842  1.00 97.89 198 A 1 
ATOM 1482 C CG  . LYS A 1 198 ? -9.140  -14.702 -8.016  1.00 95.93 198 A 1 
ATOM 1483 C CD  . LYS A 1 198 ? -9.523  -15.712 -6.945  1.00 94.45 198 A 1 
ATOM 1484 C CE  . LYS A 1 198 ? -10.985 -16.099 -7.154  1.00 93.23 198 A 1 
ATOM 1485 N NZ  . LYS A 1 198 ? -11.240 -17.493 -6.774  1.00 90.99 198 A 1 
ATOM 1486 N N   . ALA A 1 199 ? -6.202  -15.474 -10.285 1.00 98.55 199 A 1 
ATOM 1487 C CA  . ALA A 1 199 ? -6.164  -16.189 -11.559 1.00 98.64 199 A 1 
ATOM 1488 C C   . ALA A 1 199 ? -5.095  -17.297 -11.573 1.00 98.72 199 A 1 
ATOM 1489 O O   . ALA A 1 199 ? -5.393  -18.432 -11.943 1.00 98.64 199 A 1 
ATOM 1490 C CB  . ALA A 1 199 ? -5.948  -15.167 -12.681 1.00 98.55 199 A 1 
ATOM 1491 N N   . GLY A 1 200 ? -3.869  -16.994 -11.122 1.00 98.66 200 A 1 
ATOM 1492 C CA  . GLY A 1 200 ? -2.769  -17.957 -11.073 1.00 98.70 200 A 1 
ATOM 1493 C C   . GLY A 1 200 ? -3.049  -19.123 -10.122 1.00 98.79 200 A 1 
ATOM 1494 O O   . GLY A 1 200 ? -2.918  -20.281 -10.518 1.00 98.73 200 A 1 
ATOM 1495 N N   . GLY A 1 201 ? -3.511  -18.829 -8.905  1.00 98.70 201 A 1 
ATOM 1496 C CA  . GLY A 1 201 ? -3.854  -19.841 -7.908  1.00 98.66 201 A 1 
ATOM 1497 C C   . GLY A 1 201 ? -5.014  -20.732 -8.344  1.00 98.67 201 A 1 
ATOM 1498 O O   . GLY A 1 201 ? -4.935  -21.955 -8.231  1.00 98.49 201 A 1 
ATOM 1499 N N   . ALA A 1 202 ? -6.066  -20.152 -8.930  1.00 98.68 202 A 1 
ATOM 1500 C CA  . ALA A 1 202 ? -7.181  -20.915 -9.483  1.00 98.65 202 A 1 
ATOM 1501 C C   . ALA A 1 202 ? -6.739  -21.818 -10.648 1.00 98.64 202 A 1 
ATOM 1502 O O   . ALA A 1 202 ? -7.137  -22.981 -10.722 1.00 98.40 202 A 1 
ATOM 1503 C CB  . ALA A 1 202 ? -8.273  -19.931 -9.915  1.00 98.53 202 A 1 
ATOM 1504 N N   . LYS A 1 203 ? -5.876  -21.322 -11.542 1.00 98.70 203 A 1 
ATOM 1505 C CA  . LYS A 1 203 ? -5.347  -22.101 -12.670 1.00 98.76 203 A 1 
ATOM 1506 C C   . LYS A 1 203 ? -4.478  -23.269 -12.189 1.00 98.75 203 A 1 
ATOM 1507 O O   . LYS A 1 203 ? -4.657  -24.387 -12.668 1.00 98.57 203 A 1 
ATOM 1508 C CB  . LYS A 1 203 ? -4.599  -21.158 -13.627 1.00 98.73 203 A 1 
ATOM 1509 C CG  . LYS A 1 203 ? -4.214  -21.807 -14.968 1.00 98.03 203 A 1 
ATOM 1510 C CD  . LYS A 1 203 ? -5.408  -22.050 -15.901 1.00 97.44 203 A 1 
ATOM 1511 C CE  . LYS A 1 203 ? -4.896  -22.538 -17.265 1.00 95.55 203 A 1 
ATOM 1512 N NZ  . LYS A 1 203 ? -5.950  -22.552 -18.303 1.00 93.65 203 A 1 
ATOM 1513 N N   . ALA A 1 204 ? -3.597  -23.039 -11.211 1.00 98.67 204 A 1 
ATOM 1514 C CA  . ALA A 1 204 ? -2.781  -24.086 -10.595 1.00 98.61 204 A 1 
ATOM 1515 C C   . ALA A 1 204 ? -3.644  -25.163 -9.916  1.00 98.42 204 A 1 
ATOM 1516 O O   . ALA A 1 204 ? -3.421  -26.357 -10.121 1.00 98.02 204 A 1 
ATOM 1517 C CB  . ALA A 1 204 ? -1.816  -23.434 -9.603  1.00 98.61 204 A 1 
ATOM 1518 N N   . ALA A 1 205 ? -4.686  -24.761 -9.194  1.00 98.46 205 A 1 
ATOM 1519 C CA  . ALA A 1 205 ? -5.606  -25.679 -8.522  1.00 98.15 205 A 1 
ATOM 1520 C C   . ALA A 1 205 ? -6.395  -26.582 -9.488  1.00 97.92 205 A 1 
ATOM 1521 O O   . ALA A 1 205 ? -6.804  -27.680 -9.110  1.00 97.26 205 A 1 
ATOM 1522 C CB  . ALA A 1 205 ? -6.549  -24.849 -7.652  1.00 97.91 205 A 1 
ATOM 1523 N N   . ARG A 1 206 ? -6.575  -26.166 -10.754 1.00 98.15 206 A 1 
ATOM 1524 C CA  . ARG A 1 206 ? -7.142  -27.009 -11.827 1.00 97.90 206 A 1 
ATOM 1525 C C   . ARG A 1 206 ? -6.146  -28.039 -12.386 1.00 97.75 206 A 1 
ATOM 1526 O O   . ARG A 1 206 ? -6.502  -28.778 -13.299 1.00 96.66 206 A 1 
ATOM 1527 C CB  . ARG A 1 206 ? -7.733  -26.130 -12.947 1.00 97.65 206 A 1 
ATOM 1528 C CG  . ARG A 1 206 ? -8.998  -25.373 -12.511 1.00 95.60 206 A 1 
ATOM 1529 C CD  . ARG A 1 206 ? -9.537  -24.451 -13.614 1.00 92.00 206 A 1 
ATOM 1530 N NE  . ARG A 1 206 ? -10.100 -25.196 -14.763 1.00 84.14 206 A 1 
ATOM 1531 C CZ  . ARG A 1 206 ? -10.789 -24.662 -15.780 1.00 78.19 206 A 1 
ATOM 1532 N NH1 . ARG A 1 206 ? -10.976 -23.380 -15.902 1.00 73.27 206 A 1 
ATOM 1533 N NH2 . ARG A 1 206 ? -11.326 -25.411 -16.697 1.00 70.01 206 A 1 
ATOM 1534 N N   . GLY A 1 207 ? -4.911  -28.099 -11.866 1.00 97.80 207 A 1 
ATOM 1535 C CA  . GLY A 1 207 ? -3.863  -29.031 -12.301 1.00 97.55 207 A 1 
ATOM 1536 C C   . GLY A 1 207 ? -3.107  -28.596 -13.560 1.00 97.85 207 A 1 
ATOM 1537 O O   . GLY A 1 207 ? -2.449  -29.426 -14.184 1.00 96.98 207 A 1 
ATOM 1538 N N   . ALA A 1 208 ? -3.193  -27.326 -13.943 1.00 98.21 208 A 1 
ATOM 1539 C CA  . ALA A 1 208 ? -2.488  -26.781 -15.097 1.00 98.35 208 A 1 
ATOM 1540 C C   . ALA A 1 208 ? -0.960  -26.857 -14.929 1.00 98.40 208 A 1 
ATOM 1541 O O   . ALA A 1 208 ? -0.428  -26.825 -13.814 1.00 98.09 208 A 1 
ATOM 1542 C CB  . ALA A 1 208 ? -2.958  -25.345 -15.331 1.00 98.29 208 A 1 
ATOM 1543 N N   . GLY A 1 209 ? -0.243  -26.933 -16.066 1.00 98.36 209 A 1 
ATOM 1544 C CA  . GLY A 1 209 ? 1.216   -26.843 -16.102 1.00 98.52 209 A 1 
ATOM 1545 C C   . GLY A 1 209 ? 1.726   -25.430 -15.801 1.00 98.75 209 A 1 
ATOM 1546 O O   . GLY A 1 209 ? 0.982   -24.449 -15.880 1.00 98.60 209 A 1 
ATOM 1547 N N   . LEU A 1 210 ? 3.027   -25.314 -15.501 1.00 98.42 210 A 1 
ATOM 1548 C CA  . LEU A 1 210 ? 3.653   -24.041 -15.123 1.00 98.65 210 A 1 
ATOM 1549 C C   . LEU A 1 210 ? 3.435   -22.944 -16.176 1.00 98.77 210 A 1 
ATOM 1550 O O   . LEU A 1 210 ? 3.074   -21.824 -15.825 1.00 98.71 210 A 1 
ATOM 1551 C CB  . LEU A 1 210 ? 5.148   -24.292 -14.845 1.00 98.58 210 A 1 
ATOM 1552 C CG  . LEU A 1 210 ? 5.951   -23.044 -14.431 1.00 98.21 210 A 1 
ATOM 1553 C CD1 . LEU A 1 210 ? 5.380   -22.353 -13.189 1.00 97.66 210 A 1 
ATOM 1554 C CD2 . LEU A 1 210 ? 7.394   -23.449 -14.117 1.00 97.92 210 A 1 
ATOM 1555 N N   . ASP A 1 211 ? 3.582   -23.266 -17.466 1.00 98.70 211 A 1 
ATOM 1556 C CA  . ASP A 1 211 ? 3.376   -22.291 -18.544 1.00 98.78 211 A 1 
ATOM 1557 C C   . ASP A 1 211 ? 1.932   -21.797 -18.645 1.00 98.84 211 A 1 
ATOM 1558 O O   . ASP A 1 211 ? 1.697   -20.617 -18.891 1.00 98.70 211 A 1 
ATOM 1559 C CB  . ASP A 1 211 ? 3.825   -22.891 -19.885 1.00 98.66 211 A 1 
ATOM 1560 C CG  . ASP A 1 211 ? 5.341   -22.905 -19.973 1.00 98.13 211 A 1 
ATOM 1561 O OD1 . ASP A 1 211 ? 5.943   -21.889 -19.568 1.00 95.82 211 A 1 
ATOM 1562 O OD2 . ASP A 1 211 ? 5.955   -23.922 -20.359 1.00 95.75 211 A 1 
ATOM 1563 N N   . GLU A 1 212 ? 0.966   -22.672 -18.402 1.00 98.74 212 A 1 
ATOM 1564 C CA  . GLU A 1 212 ? -0.451  -22.306 -18.419 1.00 98.73 212 A 1 
ATOM 1565 C C   . GLU A 1 212 ? -0.821  -21.420 -17.219 1.00 98.80 212 A 1 
ATOM 1566 O O   . GLU A 1 212 ? -1.617  -20.490 -17.359 1.00 98.67 212 A 1 
ATOM 1567 C CB  . GLU A 1 212 ? -1.313  -23.568 -18.391 1.00 98.55 212 A 1 
ATOM 1568 C CG  . GLU A 1 212 ? -1.127  -24.494 -19.599 1.00 96.63 212 A 1 
ATOM 1569 C CD  . GLU A 1 212 ? -1.983  -25.742 -19.393 1.00 95.61 212 A 1 
ATOM 1570 O OE1 . GLU A 1 212 ? -3.139  -25.742 -19.871 1.00 87.18 212 A 1 
ATOM 1571 O OE2 . GLU A 1 212 ? -1.505  -26.657 -18.679 1.00 89.17 212 A 1 
ATOM 1572 N N   . VAL A 1 213 ? -0.226  -21.696 -16.047 1.00 98.77 213 A 1 
ATOM 1573 C CA  . VAL A 1 213 ? -0.390  -20.855 -14.852 1.00 98.82 213 A 1 
ATOM 1574 C C   . VAL A 1 213 ? 0.197   -19.463 -15.085 1.00 98.85 213 A 1 
ATOM 1575 O O   . VAL A 1 213 ? -0.470  -18.463 -14.815 1.00 98.80 213 A 1 
ATOM 1576 C CB  . VAL A 1 213 ? 0.249   -21.524 -13.620 1.00 98.77 213 A 1 
ATOM 1577 C CG1 . VAL A 1 213 ? 0.257   -20.601 -12.397 1.00 98.44 213 A 1 
ATOM 1578 C CG2 . VAL A 1 213 ? -0.522  -22.794 -13.239 1.00 98.41 213 A 1 
ATOM 1579 N N   . ILE A 1 214 ? 1.414   -19.396 -15.639 1.00 98.85 214 A 1 
ATOM 1580 C CA  . ILE A 1 214 ? 2.069   -18.131 -15.993 1.00 98.83 214 A 1 
ATOM 1581 C C   . ILE A 1 214 ? 1.238   -17.360 -17.020 1.00 98.81 214 A 1 
ATOM 1582 O O   . ILE A 1 214 ? 1.000   -16.173 -16.826 1.00 98.74 214 A 1 
ATOM 1583 C CB  . ILE A 1 214 ? 3.509   -18.403 -16.484 1.00 98.77 214 A 1 
ATOM 1584 C CG1 . ILE A 1 214 ? 4.405   -18.905 -15.330 1.00 98.27 214 A 1 
ATOM 1585 C CG2 . ILE A 1 214 ? 4.154   -17.188 -17.172 1.00 98.53 214 A 1 
ATOM 1586 C CD1 . ILE A 1 214 ? 4.714   -17.899 -14.213 1.00 97.47 214 A 1 
ATOM 1587 N N   . ALA A 1 215 ? 0.747   -18.028 -18.073 1.00 98.77 215 A 1 
ATOM 1588 C CA  . ALA A 1 215 ? -0.080  -17.384 -19.090 1.00 98.75 215 A 1 
ATOM 1589 C C   . ALA A 1 215 ? -1.384  -16.809 -18.505 1.00 98.73 215 A 1 
ATOM 1590 O O   . ALA A 1 215 ? -1.759  -15.684 -18.834 1.00 98.62 215 A 1 
ATOM 1591 C CB  . ALA A 1 215 ? -0.356  -18.401 -20.203 1.00 98.73 215 A 1 
ATOM 1592 N N   . ALA A 1 216 ? -2.048  -17.542 -17.608 1.00 98.74 216 A 1 
ATOM 1593 C CA  . ALA A 1 216 ? -3.265  -17.065 -16.952 1.00 98.72 216 A 1 
ATOM 1594 C C   . ALA A 1 216 ? -2.998  -15.867 -16.023 1.00 98.72 216 A 1 
ATOM 1595 O O   . ALA A 1 216 ? -3.731  -14.876 -16.071 1.00 98.61 216 A 1 
ATOM 1596 C CB  . ALA A 1 216 ? -3.899  -18.237 -16.193 1.00 98.70 216 A 1 
ATOM 1597 N N   . ALA A 1 217 ? -1.931  -15.933 -15.212 1.00 98.61 217 A 1 
ATOM 1598 C CA  . ALA A 1 217 ? -1.535  -14.836 -14.332 1.00 98.54 217 A 1 
ATOM 1599 C C   . ALA A 1 217 ? -1.096  -13.590 -15.124 1.00 98.39 217 A 1 
ATOM 1600 O O   . ALA A 1 217 ? -1.505  -12.476 -14.795 1.00 98.25 217 A 1 
ATOM 1601 C CB  . ALA A 1 217 ? -0.429  -15.347 -13.403 1.00 98.60 217 A 1 
ATOM 1602 N N   . GLN A 1 218 ? -0.324  -13.783 -16.209 1.00 98.54 218 A 1 
ATOM 1603 C CA  . GLN A 1 218 ? 0.085   -12.693 -17.103 1.00 98.29 218 A 1 
ATOM 1604 C C   . GLN A 1 218 ? -1.128  -12.044 -17.764 1.00 98.10 218 A 1 
ATOM 1605 O O   . GLN A 1 218 ? -1.269  -10.828 -17.729 1.00 97.86 218 A 1 
ATOM 1606 C CB  . GLN A 1 218 ? 1.078   -13.218 -18.153 1.00 98.07 218 A 1 
ATOM 1607 C CG  . GLN A 1 218 ? 1.695   -12.096 -19.002 1.00 96.80 218 A 1 
ATOM 1608 C CD  . GLN A 1 218 ? 2.559   -11.147 -18.170 1.00 97.60 218 A 1 
ATOM 1609 O OE1 . GLN A 1 218 ? 3.556   -11.549 -17.582 1.00 92.53 218 A 1 
ATOM 1610 N NE2 . GLN A 1 218 ? 2.213   -9.885  -18.057 1.00 92.55 218 A 1 
ATOM 1611 N N   . LYS A 1 219 ? -2.046  -12.849 -18.301 1.00 98.37 219 A 1 
ATOM 1612 C CA  . LYS A 1 219 ? -3.282  -12.338 -18.896 1.00 98.30 219 A 1 
ATOM 1613 C C   . LYS A 1 219 ? -4.130  -11.556 -17.890 1.00 98.22 219 A 1 
ATOM 1614 O O   . LYS A 1 219 ? -4.698  -10.526 -18.256 1.00 98.04 219 A 1 
ATOM 1615 C CB  . LYS A 1 219 ? -4.060  -13.505 -19.509 1.00 98.28 219 A 1 
ATOM 1616 C CG  . LYS A 1 219 ? -5.321  -12.999 -20.233 1.00 97.93 219 A 1 
ATOM 1617 C CD  . LYS A 1 219 ? -5.993  -14.090 -21.055 1.00 97.46 219 A 1 
ATOM 1618 C CE  . LYS A 1 219 ? -6.490  -15.244 -20.184 1.00 95.38 219 A 1 
ATOM 1619 N NZ  . LYS A 1 219 ? -7.299  -16.168 -21.005 1.00 94.76 219 A 1 
ATOM 1620 N N   . ALA A 1 220 ? -4.206  -12.023 -16.644 1.00 98.26 220 A 1 
ATOM 1621 C CA  . ALA A 1 220 ? -4.922  -11.306 -15.595 1.00 98.11 220 A 1 
ATOM 1622 C C   . ALA A 1 220 ? -4.325  -9.911  -15.372 1.00 97.85 220 A 1 
ATOM 1623 O O   . ALA A 1 220 ? -5.058  -8.928  -15.443 1.00 97.62 220 A 1 
ATOM 1624 C CB  . ALA A 1 220 ? -4.927  -12.147 -14.313 1.00 98.26 220 A 1 
ATOM 1625 N N   . ILE A 1 221 ? -3.001  -9.806  -15.186 1.00 98.01 221 A 1 
ATOM 1626 C CA  . ILE A 1 221 ? -2.369  -8.503  -14.934 1.00 97.61 221 A 1 
ATOM 1627 C C   . ILE A 1 221 ? -2.376  -7.592  -16.171 1.00 97.37 221 A 1 
ATOM 1628 O O   . ILE A 1 221 ? -2.643  -6.402  -16.039 1.00 97.21 221 A 1 
ATOM 1629 C CB  . ILE A 1 221 ? -0.974  -8.682  -14.294 1.00 97.24 221 A 1 
ATOM 1630 C CG1 . ILE A 1 221 ? -0.509  -7.396  -13.581 1.00 93.83 221 A 1 
ATOM 1631 C CG2 . ILE A 1 221 ? 0.096   -9.131  -15.285 1.00 94.85 221 A 1 
ATOM 1632 C CD1 . ILE A 1 221 ? -1.387  -7.007  -12.392 1.00 92.99 221 A 1 
ATOM 1633 N N   . ASP A 1 222 ? -2.211  -8.136  -17.383 1.00 97.51 222 A 1 
ATOM 1634 C CA  . ASP A 1 222 ? -2.283  -7.369  -18.636 1.00 96.96 222 A 1 
ATOM 1635 C C   . ASP A 1 222 ? -3.663  -6.720  -18.834 1.00 96.77 222 A 1 
ATOM 1636 O O   . ASP A 1 222 ? -3.766  -5.611  -19.368 1.00 96.31 222 A 1 
ATOM 1637 C CB  . ASP A 1 222 ? -1.975  -8.284  -19.834 1.00 96.88 222 A 1 
ATOM 1638 C CG  . ASP A 1 222 ? -0.515  -8.737  -19.941 1.00 96.27 222 A 1 
ATOM 1639 O OD1 . ASP A 1 222 ? 0.361   -8.153  -19.265 1.00 94.73 222 A 1 
ATOM 1640 O OD2 . ASP A 1 222 ? -0.265  -9.674  -20.739 1.00 94.61 222 A 1 
ATOM 1641 N N   . ASN A 1 223 ? -4.714  -7.400  -18.370 1.00 97.82 223 A 1 
ATOM 1642 C CA  . ASN A 1 223 ? -6.095  -6.919  -18.405 1.00 97.80 223 A 1 
ATOM 1643 C C   . ASN A 1 223 ? -6.485  -6.082  -17.177 1.00 97.95 223 A 1 
ATOM 1644 O O   . ASN A 1 223 ? -7.660  -5.734  -17.039 1.00 97.52 223 A 1 
ATOM 1645 C CB  . ASN A 1 223 ? -7.048  -8.107  -18.621 1.00 97.73 223 A 1 
ATOM 1646 C CG  . ASN A 1 223 ? -7.034  -8.581  -20.057 1.00 96.79 223 A 1 
ATOM 1647 O OD1 . ASN A 1 223 ? -7.681  -8.019  -20.926 1.00 87.82 223 A 1 
ATOM 1648 N ND2 . ASN A 1 223 ? -6.295  -9.613  -20.363 1.00 87.97 223 A 1 
ATOM 1649 N N   . THR A 1 224 ? -5.550  -5.756  -16.288 1.00 97.25 224 A 1 
ATOM 1650 C CA  . THR A 1 224 ? -5.801  -5.028  -15.042 1.00 97.44 224 A 1 
ATOM 1651 C C   . THR A 1 224 ? -5.187  -3.635  -15.073 1.00 97.33 224 A 1 
ATOM 1652 O O   . THR A 1 224 ? -4.065  -3.439  -15.539 1.00 96.87 224 A 1 
ATOM 1653 C CB  . THR A 1 224 ? -5.312  -5.826  -13.824 1.00 97.46 224 A 1 
ATOM 1654 O OG1 . THR A 1 224 ? -5.988  -7.064  -13.787 1.00 94.86 224 A 1 
ATOM 1655 C CG2 . THR A 1 224 ? -5.647  -5.136  -12.502 1.00 95.50 224 A 1 
ATOM 1656 N N   . ARG A 1 225 ? -5.920  -2.651  -14.565 1.00 97.15 225 A 1 
ATOM 1657 C CA  . ARG A 1 225 ? -5.409  -1.304  -14.294 1.00 97.04 225 A 1 
ATOM 1658 C C   . ARG A 1 225 ? -5.863  -0.848  -12.925 1.00 97.31 225 A 1 
ATOM 1659 O O   . ARG A 1 225 ? -7.020  -1.054  -12.559 1.00 97.11 225 A 1 
ATOM 1660 C CB  . ARG A 1 225 ? -5.872  -0.300  -15.360 1.00 96.67 225 A 1 
ATOM 1661 C CG  . ARG A 1 225 ? -5.322  -0.581  -16.758 1.00 94.72 225 A 1 
ATOM 1662 C CD  . ARG A 1 225 ? -3.793  -0.462  -16.825 1.00 94.24 225 A 1 
ATOM 1663 N NE  . ARG A 1 225 ? -3.316  -0.742  -18.182 1.00 93.60 225 A 1 
ATOM 1664 C CZ  . ARG A 1 225 ? -3.067  -1.934  -18.704 1.00 94.08 225 A 1 
ATOM 1665 N NH1 . ARG A 1 225 ? -3.179  -3.041  -18.026 1.00 88.62 225 A 1 
ATOM 1666 N NH2 . ARG A 1 225 ? -2.712  -2.017  -19.945 1.00 89.68 225 A 1 
ATOM 1667 N N   . SER A 1 226 ? -4.955  -0.187  -12.221 1.00 96.35 226 A 1 
ATOM 1668 C CA  . SER A 1 226 ? -5.187  0.362   -10.893 1.00 96.11 226 A 1 
ATOM 1669 C C   . SER A 1 226 ? -4.782  1.829   -10.810 1.00 95.92 226 A 1 
ATOM 1670 O O   . SER A 1 226 ? -3.944  2.313   -11.573 1.00 95.68 226 A 1 
ATOM 1671 C CB  . SER A 1 226 ? -4.438  -0.447  -9.832  1.00 96.09 226 A 1 
ATOM 1672 O OG  . SER A 1 226 ? -4.892  -1.784  -9.804  1.00 93.89 226 A 1 
ATOM 1673 N N   . VAL A 1 227 ? -5.375  2.535   -9.853  1.00 96.50 227 A 1 
ATOM 1674 C CA  . VAL A 1 227 ? -4.960  3.878   -9.436  1.00 96.59 227 A 1 
ATOM 1675 C C   . VAL A 1 227 ? -5.286  4.083   -7.961  1.00 96.83 227 A 1 
ATOM 1676 O O   . VAL A 1 227 ? -6.330  3.630   -7.485  1.00 96.77 227 A 1 
ATOM 1677 C CB  . VAL A 1 227 ? -5.603  4.957   -10.322 1.00 96.22 227 A 1 
ATOM 1678 C CG1 . VAL A 1 227 ? -7.131  5.009   -10.214 1.00 94.50 227 A 1 
ATOM 1679 C CG2 . VAL A 1 227 ? -5.033  6.347   -10.015 1.00 93.61 227 A 1 
ATOM 1680 N N   . GLY A 1 228 ? -4.401  4.767   -7.228  1.00 95.11 228 A 1 
ATOM 1681 C CA  . GLY A 1 228 ? -4.592  5.152   -5.833  1.00 94.72 228 A 1 
ATOM 1682 C C   . GLY A 1 228 ? -4.872  6.645   -5.662  1.00 95.08 228 A 1 
ATOM 1683 O O   . GLY A 1 228 ? -4.369  7.468   -6.429  1.00 94.54 228 A 1 
ATOM 1684 N N   . ILE A 1 229 ? -5.650  6.999   -4.634  1.00 96.03 229 A 1 
ATOM 1685 C CA  . ILE A 1 229 ? -5.766  8.370   -4.120  1.00 96.10 229 A 1 
ATOM 1686 C C   . ILE A 1 229 ? -5.461  8.341   -2.622  1.00 95.85 229 A 1 
ATOM 1687 O O   . ILE A 1 229 ? -6.147  7.656   -1.863  1.00 95.67 229 A 1 
ATOM 1688 C CB  . ILE A 1 229 ? -7.143  9.000   -4.429  1.00 96.14 229 A 1 
ATOM 1689 C CG1 . ILE A 1 229 ? -7.350  9.104   -5.959  1.00 93.94 229 A 1 
ATOM 1690 C CG2 . ILE A 1 229 ? -7.246  10.390  -3.766  1.00 93.71 229 A 1 
ATOM 1691 C CD1 . ILE A 1 229 ? -8.668  9.766   -6.392  1.00 91.73 229 A 1 
ATOM 1692 N N   . GLY A 1 230 ? -4.434  9.079   -2.194  1.00 95.34 230 A 1 
ATOM 1693 C CA  . GLY A 1 230 ? -4.049  9.246   -0.796  1.00 95.00 230 A 1 
ATOM 1694 C C   . GLY A 1 230 ? -4.682  10.495  -0.182  1.00 95.42 230 A 1 
ATOM 1695 O O   . GLY A 1 230 ? -4.735  11.546  -0.819  1.00 95.13 230 A 1 
ATOM 1696 N N   . LEU A 1 231 ? -5.151  10.384  1.061   1.00 95.76 231 A 1 
ATOM 1697 C CA  . LEU A 1 231 ? -5.763  11.465  1.846   1.00 95.22 231 A 1 
ATOM 1698 C C   . LEU A 1 231 ? -4.922  11.852  3.068   1.00 94.14 231 A 1 
ATOM 1699 O O   . LEU A 1 231 ? -4.962  12.993  3.515   1.00 92.54 231 A 1 
ATOM 1700 C CB  . LEU A 1 231 ? -7.175  11.048  2.292   1.00 95.55 231 A 1 
ATOM 1701 C CG  . LEU A 1 231 ? -8.123  10.570  1.179   1.00 95.31 231 A 1 
ATOM 1702 C CD1 . LEU A 1 231 ? -9.486  10.244  1.789   1.00 93.43 231 A 1 
ATOM 1703 C CD2 . LEU A 1 231 ? -8.321  11.613  0.085   1.00 93.42 231 A 1 
ATOM 1704 N N   . THR A 1 232 ? -4.161  10.914  3.619   1.00 93.55 232 A 1 
ATOM 1705 C CA  . THR A 1 232 ? -3.173  11.144  4.687   1.00 92.67 232 A 1 
ATOM 1706 C C   . THR A 1 232 ? -1.904  10.342  4.395   1.00 92.54 232 A 1 
ATOM 1707 O O   . THR A 1 232 ? -1.990  9.321   3.713   1.00 92.02 232 A 1 
ATOM 1708 C CB  . THR A 1 232 ? -3.695  10.761  6.086   1.00 92.22 232 A 1 
ATOM 1709 O OG1 . THR A 1 232 ? -3.860  9.365   6.211   1.00 89.62 232 A 1 
ATOM 1710 C CG2 . THR A 1 232 ? -5.020  11.425  6.447   1.00 88.86 232 A 1 
ATOM 1711 N N   . PRO A 1 233 ? -0.729  10.757  4.905   1.00 92.30 233 A 1 
ATOM 1712 C CA  . PRO A 1 233 ? 0.496   9.978   4.748   1.00 91.21 233 A 1 
ATOM 1713 C C   . PRO A 1 233 ? 0.492   8.725   5.638   1.00 91.39 233 A 1 
ATOM 1714 O O   . PRO A 1 233 ? -0.381  8.548   6.490   1.00 90.29 233 A 1 
ATOM 1715 C CB  . PRO A 1 233 ? 1.617   10.954  5.110   1.00 89.78 233 A 1 
ATOM 1716 C CG  . PRO A 1 233 ? 0.972   11.836  6.176   1.00 89.24 233 A 1 
ATOM 1717 C CD  . PRO A 1 233 ? -0.466  11.959  5.689   1.00 91.24 233 A 1 
ATOM 1718 N N   . CYS A 1 234 ? 1.503   7.877   5.455   1.00 88.36 234 A 1 
ATOM 1719 C CA  . CYS A 1 234 ? 1.827   6.785   6.366   1.00 87.29 234 A 1 
ATOM 1720 C C   . CYS A 1 234 ? 3.205   6.987   7.008   1.00 86.61 234 A 1 
ATOM 1721 O O   . CYS A 1 234 ? 4.080   7.669   6.459   1.00 85.94 234 A 1 
ATOM 1722 C CB  . CYS A 1 234 ? 1.708   5.434   5.651   1.00 85.77 234 A 1 
ATOM 1723 S SG  . CYS A 1 234 ? 2.920   5.268   4.307   1.00 85.44 234 A 1 
ATOM 1724 N N   . THR A 1 235 ? 3.403   6.380   8.175   1.00 88.27 235 A 1 
ATOM 1725 C CA  . THR A 1 235 ? 4.612   6.494   8.992   1.00 88.24 235 A 1 
ATOM 1726 C C   . THR A 1 235 ? 5.305   5.145   9.110   1.00 88.79 235 A 1 
ATOM 1727 O O   . THR A 1 235 ? 4.726   4.171   9.587   1.00 88.18 235 A 1 
ATOM 1728 C CB  . THR A 1 235 ? 4.268   7.024   10.386  1.00 86.00 235 A 1 
ATOM 1729 O OG1 . THR A 1 235 ? 3.568   8.241   10.300  1.00 82.41 235 A 1 
ATOM 1730 C CG2 . THR A 1 235 ? 5.513   7.289   11.229  1.00 82.07 235 A 1 
ATOM 1731 N N   . LEU A 1 236 ? 6.584   5.097   8.734   1.00 87.39 236 A 1 
ATOM 1732 C CA  . LEU A 1 236 ? 7.428   3.936   9.009   1.00 87.27 236 A 1 
ATOM 1733 C C   . LEU A 1 236 ? 7.649   3.825   10.529  1.00 87.45 236 A 1 
ATOM 1734 O O   . LEU A 1 236 ? 8.210   4.759   11.112  1.00 86.72 236 A 1 
ATOM 1735 C CB  . LEU A 1 236 ? 8.765   4.069   8.267   1.00 86.07 236 A 1 
ATOM 1736 C CG  . LEU A 1 236 ? 8.655   4.134   6.734   1.00 79.63 236 A 1 
ATOM 1737 C CD1 . LEU A 1 236 ? 10.044  4.342   6.126   1.00 74.93 236 A 1 
ATOM 1738 C CD2 . LEU A 1 236 ? 8.066   2.856   6.141   1.00 75.20 236 A 1 
ATOM 1739 N N   . PRO A 1 237 ? 7.250   2.719   11.193  1.00 89.25 237 A 1 
ATOM 1740 C CA  . PRO A 1 237 ? 7.288   2.625   12.655  1.00 88.40 237 A 1 
ATOM 1741 C C   . PRO A 1 237 ? 8.664   2.887   13.275  1.00 88.18 237 A 1 
ATOM 1742 O O   . PRO A 1 237 ? 8.759   3.632   14.246  1.00 86.84 237 A 1 
ATOM 1743 C CB  . PRO A 1 237 ? 6.767   1.223   12.983  1.00 87.41 237 A 1 
ATOM 1744 C CG  . PRO A 1 237 ? 5.817   0.933   11.827  1.00 87.35 237 A 1 
ATOM 1745 C CD  . PRO A 1 237 ? 6.517   1.582   10.638  1.00 90.17 237 A 1 
ATOM 1746 N N   . ALA A 1 238 ? 9.740   2.359   12.682  1.00 89.83 238 A 1 
ATOM 1747 C CA  . ALA A 1 238 ? 11.107  2.579   13.172  1.00 88.11 238 A 1 
ATOM 1748 C C   . ALA A 1 238 ? 11.623  4.021   12.959  1.00 86.64 238 A 1 
ATOM 1749 O O   . ALA A 1 238 ? 12.565  4.447   13.616  1.00 85.04 238 A 1 
ATOM 1750 C CB  . ALA A 1 238 ? 12.017  1.553   12.493  1.00 87.89 238 A 1 
ATOM 1751 N N   . VAL A 1 239 ? 11.018  4.783   12.039  1.00 89.12 239 A 1 
ATOM 1752 C CA  . VAL A 1 239 ? 11.405  6.178   11.745  1.00 87.25 239 A 1 
ATOM 1753 C C   . VAL A 1 239 ? 10.657  7.158   12.649  1.00 86.05 239 A 1 
ATOM 1754 O O   . VAL A 1 239 ? 11.204  8.185   13.046  1.00 83.27 239 A 1 
ATOM 1755 C CB  . VAL A 1 239 ? 11.179  6.500   10.254  1.00 86.46 239 A 1 
ATOM 1756 C CG1 . VAL A 1 239 ? 11.599  7.927   9.896   1.00 81.75 239 A 1 
ATOM 1757 C CG2 . VAL A 1 239 ? 11.991  5.561   9.356   1.00 82.73 239 A 1 
ATOM 1758 N N   . GLY A 1 240 ? 9.414   6.851   13.005  1.00 86.07 240 A 1 
ATOM 1759 C CA  . GLY A 1 240 ? 8.620   7.635   13.956  1.00 84.36 240 A 1 
ATOM 1760 C C   . GLY A 1 240 ? 7.870   8.831   13.356  1.00 84.56 240 A 1 
ATOM 1761 O O   . GLY A 1 240 ? 7.067   9.456   14.050  1.00 81.85 240 A 1 
ATOM 1762 N N   . HIS A 1 241 ? 8.080   9.137   12.084  1.00 86.19 241 A 1 
ATOM 1763 C CA  . HIS A 1 241 ? 7.405   10.207  11.358  1.00 85.91 241 A 1 
ATOM 1764 C C   . HIS A 1 241 ? 7.070   9.777   9.920   1.00 86.80 241 A 1 
ATOM 1765 O O   . HIS A 1 241 ? 7.700   8.851   9.401   1.00 85.10 241 A 1 
ATOM 1766 C CB  . HIS A 1 241 ? 8.270   11.483  11.400  1.00 84.37 241 A 1 
ATOM 1767 C CG  . HIS A 1 241 ? 9.586   11.362  10.672  1.00 80.89 241 A 1 
ATOM 1768 N ND1 . HIS A 1 241 ? 9.760   11.351  9.311   1.00 73.18 241 A 1 
ATOM 1769 C CD2 . HIS A 1 241 ? 10.836  11.242  11.229  1.00 72.67 241 A 1 
ATOM 1770 C CE1 . HIS A 1 241 ? 11.065  11.226  9.043   1.00 72.14 241 A 1 
ATOM 1771 N NE2 . HIS A 1 241 ? 11.767  11.158  10.194  1.00 73.11 241 A 1 
ATOM 1772 N N   . PRO A 1 242 ? 6.104   10.433  9.246   1.00 85.69 242 A 1 
ATOM 1773 C CA  . PRO A 1 242 ? 5.799   10.151  7.850   1.00 84.52 242 A 1 
ATOM 1774 C C   . PRO A 1 242 ? 7.019   10.327  6.936   1.00 83.65 242 A 1 
ATOM 1775 O O   . PRO A 1 242 ? 7.846   11.213  7.140   1.00 80.55 242 A 1 
ATOM 1776 C CB  . PRO A 1 242 ? 4.664   11.103  7.464   1.00 83.13 242 A 1 
ATOM 1777 C CG  . PRO A 1 242 ? 4.008   11.433  8.797   1.00 81.69 242 A 1 
ATOM 1778 C CD  . PRO A 1 242 ? 5.183   11.430  9.766   1.00 84.69 242 A 1 
ATOM 1779 N N   . ASN A 1 243 ? 7.106   9.499   5.900   1.00 83.12 243 A 1 
ATOM 1780 C CA  . ASN A 1 243 ? 8.119   9.586   4.847   1.00 81.15 243 A 1 
ATOM 1781 C C   . ASN A 1 243 ? 7.738   10.575  3.726   1.00 82.21 243 A 1 
ATOM 1782 O O   . ASN A 1 243 ? 8.574   10.900  2.887   1.00 77.88 243 A 1 
ATOM 1783 C CB  . ASN A 1 243 ? 8.407   8.168   4.307   1.00 76.59 243 A 1 
ATOM 1784 C CG  . ASN A 1 243 ? 7.199   7.485   3.677   1.00 67.94 243 A 1 
ATOM 1785 O OD1 . ASN A 1 243 ? 6.097   7.538   4.179   1.00 60.48 243 A 1 
ATOM 1786 N ND2 . ASN A 1 243 ? 7.371   6.797   2.577   1.00 59.28 243 A 1 
ATOM 1787 N N   . PHE A 1 244 ? 6.489   11.050  3.716   1.00 84.87 244 A 1 
ATOM 1788 C CA  . PHE A 1 244 ? 5.946   12.064  2.807   1.00 84.51 244 A 1 
ATOM 1789 C C   . PHE A 1 244 ? 4.785   12.804  3.487   1.00 85.77 244 A 1 
ATOM 1790 O O   . PHE A 1 244 ? 4.299   12.384  4.536   1.00 85.35 244 A 1 
ATOM 1791 C CB  . PHE A 1 244 ? 5.493   11.400  1.497   1.00 83.70 244 A 1 
ATOM 1792 C CG  . PHE A 1 244 ? 4.326   10.441  1.643   1.00 83.59 244 A 1 
ATOM 1793 C CD1 . PHE A 1 244 ? 4.537   9.142   2.138   1.00 79.70 244 A 1 
ATOM 1794 C CD2 . PHE A 1 244 ? 3.030   10.853  1.287   1.00 80.25 244 A 1 
ATOM 1795 C CE1 . PHE A 1 244 ? 3.461   8.257   2.273   1.00 76.08 244 A 1 
ATOM 1796 C CE2 . PHE A 1 244 ? 1.952   9.963   1.419   1.00 76.51 244 A 1 
ATOM 1797 C CZ  . PHE A 1 244 ? 2.165   8.663   1.910   1.00 78.03 244 A 1 
ATOM 1798 N N   . GLU A 1 245 ? 4.326   13.914  2.897   1.00 87.63 245 A 1 
ATOM 1799 C CA  . GLU A 1 245 ? 3.242   14.740  3.442   1.00 87.66 245 A 1 
ATOM 1800 C C   . GLU A 1 245 ? 2.103   14.888  2.430   1.00 88.92 245 A 1 
ATOM 1801 O O   . GLU A 1 245 ? 2.335   15.183  1.261   1.00 87.38 245 A 1 
ATOM 1802 C CB  . GLU A 1 245 ? 3.800   16.115  3.862   1.00 84.89 245 A 1 
ATOM 1803 C CG  . GLU A 1 245 ? 2.764   16.980  4.599   1.00 78.40 245 A 1 
ATOM 1804 C CD  . GLU A 1 245 ? 3.251   18.400  4.936   1.00 76.71 245 A 1 
ATOM 1805 O OE1 . GLU A 1 245 ? 2.472   19.133  5.598   1.00 68.14 245 A 1 
ATOM 1806 O OE2 . GLU A 1 245 ? 4.343   18.801  4.479   1.00 70.37 245 A 1 
ATOM 1807 N N   . ILE A 1 246 ? 0.865   14.745  2.907   1.00 90.69 246 A 1 
ATOM 1808 C CA  . ILE A 1 246 ? -0.347  15.186  2.209   1.00 91.63 246 A 1 
ATOM 1809 C C   . ILE A 1 246 ? -0.947  16.320  3.037   1.00 91.86 246 A 1 
ATOM 1810 O O   . ILE A 1 246 ? -1.285  16.134  4.207   1.00 91.35 246 A 1 
ATOM 1811 C CB  . ILE A 1 246 ? -1.342  14.026  1.985   1.00 91.92 246 A 1 
ATOM 1812 C CG1 . ILE A 1 246 ? -0.682  12.916  1.136   1.00 91.04 246 A 1 
ATOM 1813 C CG2 . ILE A 1 246 ? -2.619  14.550  1.302   1.00 90.60 246 A 1 
ATOM 1814 C CD1 . ILE A 1 246 ? -1.555  11.676  0.935   1.00 87.74 246 A 1 
ATOM 1815 N N   . LYS A 1 247 ? -1.046  17.518  2.448   1.00 90.19 247 A 1 
ATOM 1816 C CA  . LYS A 1 247 ? -1.513  18.703  3.170   1.00 90.22 247 A 1 
ATOM 1817 C C   . LYS A 1 247 ? -2.991  18.579  3.547   1.00 91.90 247 A 1 
ATOM 1818 O O   . LYS A 1 247 ? -3.786  18.121  2.725   1.00 92.21 247 A 1 
ATOM 1819 C CB  . LYS A 1 247 ? -1.274  19.970  2.347   1.00 89.34 247 A 1 
ATOM 1820 C CG  . LYS A 1 247 ? 0.222   20.247  2.177   1.00 84.86 247 A 1 
ATOM 1821 C CD  . LYS A 1 247 ? 0.436   21.520  1.359   1.00 79.71 247 A 1 
ATOM 1822 C CE  . LYS A 1 247 ? 1.938   21.727  1.203   1.00 73.76 247 A 1 
ATOM 1823 N NZ  . LYS A 1 247 ? 2.238   22.899  0.352   1.00 65.03 247 A 1 
ATOM 1824 N N   . PRO A 1 248 ? -3.410  19.064  4.739   1.00 91.56 248 A 1 
ATOM 1825 C CA  . PRO A 1 248 ? -4.818  19.093  5.118   1.00 92.13 248 A 1 
ATOM 1826 C C   . PRO A 1 248 ? -5.698  19.767  4.055   1.00 93.81 248 A 1 
ATOM 1827 O O   . PRO A 1 248 ? -5.368  20.832  3.538   1.00 93.34 248 A 1 
ATOM 1828 C CB  . PRO A 1 248 ? -4.869  19.840  6.456   1.00 90.49 248 A 1 
ATOM 1829 C CG  . PRO A 1 248 ? -3.490  19.572  7.057   1.00 88.50 248 A 1 
ATOM 1830 C CD  . PRO A 1 248 ? -2.579  19.560  5.831   1.00 89.80 248 A 1 
ATOM 1831 N N   . GLY A 1 249 ? -6.835  19.146  3.740   1.00 92.96 249 A 1 
ATOM 1832 C CA  . GLY A 1 249 ? -7.763  19.627  2.712   1.00 94.22 249 A 1 
ATOM 1833 C C   . GLY A 1 249 ? -7.330  19.347  1.269   1.00 95.69 249 A 1 
ATOM 1834 O O   . GLY A 1 249 ? -7.984  19.827  0.345   1.00 94.68 249 A 1 
ATOM 1835 N N   . THR A 1 250 ? -6.261  18.569  1.068   1.00 95.22 250 A 1 
ATOM 1836 C CA  . THR A 1 250 ? -5.821  18.096  -0.250  1.00 95.51 250 A 1 
ATOM 1837 C C   . THR A 1 250 ? -5.851  16.572  -0.342  1.00 95.75 250 A 1 
ATOM 1838 O O   . THR A 1 250 ? -5.994  15.879  0.667   1.00 95.34 250 A 1 
ATOM 1839 C CB  . THR A 1 250 ? -4.437  18.642  -0.646  1.00 95.21 250 A 1 
ATOM 1840 O OG1 . THR A 1 250 ? -3.389  18.067  0.097   1.00 92.75 250 A 1 
ATOM 1841 C CG2 . THR A 1 250 ? -4.325  20.156  -0.484  1.00 91.73 250 A 1 
ATOM 1842 N N   . MET A 1 251 ? -5.732  16.064  -1.554  1.00 94.36 251 A 1 
ATOM 1843 C CA  . MET A 1 251 ? -5.526  14.654  -1.854  1.00 93.87 251 A 1 
ATOM 1844 C C   . MET A 1 251 ? -4.464  14.497  -2.935  1.00 93.64 251 A 1 
ATOM 1845 O O   . MET A 1 251 ? -4.284  15.383  -3.775  1.00 93.13 251 A 1 
ATOM 1846 C CB  . MET A 1 251 ? -6.854  13.995  -2.254  1.00 93.79 251 A 1 
ATOM 1847 C CG  . MET A 1 251 ? -7.465  14.567  -3.537  1.00 93.45 251 A 1 
ATOM 1848 S SD  . MET A 1 251 ? -9.073  13.830  -3.929  1.00 93.86 251 A 1 
ATOM 1849 C CE  . MET A 1 251 ? -9.398  14.641  -5.507  1.00 89.57 251 A 1 
ATOM 1850 N N   . GLU A 1 252 ? -3.771  13.362  -2.932  1.00 93.71 252 A 1 
ATOM 1851 C CA  . GLU A 1 252 ? -2.767  13.018  -3.934  1.00 93.56 252 A 1 
ATOM 1852 C C   . GLU A 1 252 ? -3.284  11.904  -4.848  1.00 93.45 252 A 1 
ATOM 1853 O O   . GLU A 1 252 ? -3.533  10.779  -4.416  1.00 92.58 252 A 1 
ATOM 1854 C CB  . GLU A 1 252 ? -1.441  12.683  -3.243  1.00 92.97 252 A 1 
ATOM 1855 C CG  . GLU A 1 252 ? -0.318  12.508  -4.270  1.00 88.20 252 A 1 
ATOM 1856 C CD  . GLU A 1 252 ? 1.088   12.555  -3.667  1.00 88.63 252 A 1 
ATOM 1857 O OE1 . GLU A 1 252 ? 2.042   12.403  -4.464  1.00 77.28 252 A 1 
ATOM 1858 O OE2 . GLU A 1 252 ? 1.226   12.805  -2.452  1.00 79.79 252 A 1 
ATOM 1859 N N   . VAL A 1 253 ? -3.477  12.239  -6.123  1.00 93.27 253 A 1 
ATOM 1860 C CA  . VAL A 1 253 ? -4.001  11.340  -7.156  1.00 92.88 253 A 1 
ATOM 1861 C C   . VAL A 1 253 ? -2.847  10.574  -7.795  1.00 92.36 253 A 1 
ATOM 1862 O O   . VAL A 1 253 ? -1.859  11.173  -8.216  1.00 91.25 253 A 1 
ATOM 1863 C CB  . VAL A 1 253 ? -4.796  12.115  -8.224  1.00 92.91 253 A 1 
ATOM 1864 C CG1 . VAL A 1 253 ? -5.415  11.169  -9.258  1.00 90.23 253 A 1 
ATOM 1865 C CG2 . VAL A 1 253 ? -5.932  12.934  -7.601  1.00 89.37 253 A 1 
ATOM 1866 N N   . GLY A 1 254 ? -2.983  9.255   -7.900  1.00 91.25 254 A 1 
ATOM 1867 C CA  . GLY A 1 254 ? -1.963  8.369   -8.462  1.00 90.25 254 A 1 
ATOM 1868 C C   . GLY A 1 254 ? -0.841  8.001   -7.487  1.00 90.67 254 A 1 
ATOM 1869 O O   . GLY A 1 254 ? 0.190   7.494   -7.925  1.00 87.88 254 A 1 
ATOM 1870 N N   . ILE A 1 255 ? -1.033  8.239   -6.182  1.00 90.33 255 A 1 
ATOM 1871 C CA  . ILE A 1 255 ? -0.046  7.920   -5.141  1.00 90.25 255 A 1 
ATOM 1872 C C   . ILE A 1 255 ? 0.315   6.427   -5.137  1.00 88.18 255 A 1 
ATOM 1873 O O   . ILE A 1 255 ? -0.545  5.558   -5.324  1.00 85.73 255 A 1 
ATOM 1874 C CB  . ILE A 1 255 ? -0.542  8.408   -3.764  1.00 90.01 255 A 1 
ATOM 1875 C CG1 . ILE A 1 255 ? 0.633   8.508   -2.772  1.00 86.42 255 A 1 
ATOM 1876 C CG2 . ILE A 1 255 ? -1.680  7.526   -3.203  1.00 85.41 255 A 1 
ATOM 1877 C CD1 . ILE A 1 255 ? 0.276   9.263   -1.495  1.00 82.13 255 A 1 
ATOM 1878 N N   . GLY A 1 256 ? 1.591   6.123   -4.918  1.00 88.00 256 A 1 
ATOM 1879 C CA  . GLY A 1 256 ? 2.052   4.755   -4.693  1.00 85.98 256 A 1 
ATOM 1880 C C   . GLY A 1 256 ? 1.826   4.299   -3.252  1.00 86.18 256 A 1 
ATOM 1881 O O   . GLY A 1 256 ? 1.737   5.106   -2.329  1.00 84.11 256 A 1 
ATOM 1882 N N   . HIS A 1 257 ? 1.762   2.988   -3.031  1.00 88.56 257 A 1 
ATOM 1883 C CA  . HIS A 1 257 ? 1.486   2.439   -1.700  1.00 87.20 257 A 1 
ATOM 1884 C C   . HIS A 1 257 ? 2.656   2.538   -0.704  1.00 88.00 257 A 1 
ATOM 1885 O O   . HIS A 1 257 ? 2.475   2.235   0.466   1.00 81.82 257 A 1 
ATOM 1886 C CB  . HIS A 1 257 ? 0.936   1.005   -1.823  1.00 84.10 257 A 1 
ATOM 1887 C CG  . HIS A 1 257 ? 1.878   -0.017  -2.403  1.00 82.34 257 A 1 
ATOM 1888 N ND1 . HIS A 1 257 ? 1.498   -1.258  -2.882  1.00 68.96 257 A 1 
ATOM 1889 C CD2 . HIS A 1 257 ? 3.238   0.039   -2.499  1.00 70.27 257 A 1 
ATOM 1890 C CE1 . HIS A 1 257 ? 2.601   -1.924  -3.247  1.00 69.37 257 A 1 
ATOM 1891 N NE2 . HIS A 1 257 ? 3.686   -1.163  -3.038  1.00 70.60 257 A 1 
ATOM 1892 N N   . HIS A 1 258 ? 3.844   3.008   -1.130  1.00 83.87 258 A 1 
ATOM 1893 C CA  . HIS A 1 258 ? 4.947   3.398   -0.238  1.00 83.64 258 A 1 
ATOM 1894 C C   . HIS A 1 258 ? 5.062   4.922   -0.072  1.00 84.22 258 A 1 
ATOM 1895 O O   . HIS A 1 258 ? 6.026   5.413   0.515   1.00 79.68 258 A 1 
ATOM 1896 C CB  . HIS A 1 258 ? 6.269   2.793   -0.735  1.00 83.25 258 A 1 
ATOM 1897 C CG  . HIS A 1 258 ? 6.251   1.303   -0.972  1.00 84.25 258 A 1 
ATOM 1898 N ND1 . HIS A 1 258 ? 6.702   0.678   -2.105  1.00 72.61 258 A 1 
ATOM 1899 C CD2 . HIS A 1 258 ? 5.854   0.320   -0.108  1.00 72.96 258 A 1 
ATOM 1900 C CE1 . HIS A 1 258 ? 6.581   -0.647  -1.933  1.00 74.52 258 A 1 
ATOM 1901 N NE2 . HIS A 1 258 ? 6.066   -0.915  -0.725  1.00 76.58 258 A 1 
ATOM 1902 N N   . GLY A 1 259 ? 4.084   5.671   -0.607  1.00 83.98 259 A 1 
ATOM 1903 C CA  . GLY A 1 259 ? 4.125   7.131   -0.657  1.00 81.25 259 A 1 
ATOM 1904 C C   . GLY A 1 259 ? 4.937   7.677   -1.828  1.00 83.20 259 A 1 
ATOM 1905 O O   . GLY A 1 259 ? 5.408   8.810   -1.770  1.00 80.91 259 A 1 
ATOM 1906 N N   . GLU A 1 260 ? 5.141   6.885   -2.893  1.00 85.23 260 A 1 
ATOM 1907 C CA  . GLU A 1 260 ? 5.723   7.402   -4.128  1.00 85.85 260 A 1 
ATOM 1908 C C   . GLU A 1 260 ? 4.812   8.482   -4.722  1.00 86.00 260 A 1 
ATOM 1909 O O   . GLU A 1 260 ? 3.594   8.285   -4.744  1.00 83.87 260 A 1 
ATOM 1910 C CB  . GLU A 1 260 ? 5.963   6.303   -5.174  1.00 85.24 260 A 1 
ATOM 1911 C CG  . GLU A 1 260 ? 6.869   5.158   -4.698  1.00 82.03 260 A 1 
ATOM 1912 C CD  . GLU A 1 260 ? 6.094   3.968   -4.115  1.00 81.71 260 A 1 
ATOM 1913 O OE1 . GLU A 1 260 ? 6.597   2.830   -4.253  1.00 74.91 260 A 1 
ATOM 1914 O OE2 . GLU A 1 260 ? 4.989   4.152   -3.563  1.00 77.39 260 A 1 
ATOM 1915 N N   . PRO A 1 261 ? 5.377   9.593   -5.257  1.00 87.09 261 A 1 
ATOM 1916 C CA  . PRO A 1 261 ? 4.581   10.696  -5.771  1.00 86.35 261 A 1 
ATOM 1917 C C   . PRO A 1 261 ? 3.563   10.263  -6.825  1.00 87.10 261 A 1 
ATOM 1918 O O   . PRO A 1 261 ? 3.852   9.452   -7.719  1.00 84.47 261 A 1 
ATOM 1919 C CB  . PRO A 1 261 ? 5.577   11.709  -6.340  1.00 84.65 261 A 1 
ATOM 1920 C CG  . PRO A 1 261 ? 6.836   11.445  -5.528  1.00 81.11 261 A 1 
ATOM 1921 C CD  . PRO A 1 261 ? 6.792   9.940   -5.280  1.00 81.70 261 A 1 
ATOM 1922 N N   . GLY A 1 262 ? 2.363   10.838  -6.718  1.00 86.87 262 A 1 
ATOM 1923 C CA  . GLY A 1 262 ? 1.304   10.712  -7.696  1.00 86.71 262 A 1 
ATOM 1924 C C   . GLY A 1 262 ? 1.490   11.632  -8.904  1.00 87.36 262 A 1 
ATOM 1925 O O   . GLY A 1 262 ? 2.555   12.198  -9.148  1.00 85.50 262 A 1 
ATOM 1926 N N   . ILE A 1 263 ? 0.421   11.776  -9.679  1.00 90.39 263 A 1 
ATOM 1927 C CA  . ILE A 1 263 ? 0.393   12.622  -10.883 1.00 89.82 263 A 1 
ATOM 1928 C C   . ILE A 1 263 ? -0.146  14.029  -10.612 1.00 89.60 263 A 1 
ATOM 1929 O O   . ILE A 1 263 ? 0.097   14.934  -11.400 1.00 87.50 263 A 1 
ATOM 1930 C CB  . ILE A 1 263 ? -0.394  11.934  -12.019 1.00 90.01 263 A 1 
ATOM 1931 C CG1 . ILE A 1 263 ? -1.853  11.619  -11.610 1.00 89.73 263 A 1 
ATOM 1932 C CG2 . ILE A 1 263 ? 0.351   10.670  -12.476 1.00 86.79 263 A 1 
ATOM 1933 C CD1 . ILE A 1 263 ? -2.730  11.104  -12.757 1.00 86.68 263 A 1 
ATOM 1934 N N   . GLU A 1 264 ? -0.892  14.219  -9.520  1.00 90.34 264 A 1 
ATOM 1935 C CA  . GLU A 1 264 ? -1.529  15.495  -9.174  1.00 90.96 264 A 1 
ATOM 1936 C C   . GLU A 1 264 ? -1.794  15.579  -7.667  1.00 92.45 264 A 1 
ATOM 1937 O O   . GLU A 1 264 ? -2.338  14.648  -7.075  1.00 90.74 264 A 1 
ATOM 1938 C CB  . GLU A 1 264 ? -2.853  15.641  -9.959  1.00 88.53 264 A 1 
ATOM 1939 C CG  . GLU A 1 264 ? -3.511  17.021  -9.805  1.00 84.15 264 A 1 
ATOM 1940 C CD  . GLU A 1 264 ? -4.909  17.127  -10.452 1.00 83.97 264 A 1 
ATOM 1941 O OE1 . GLU A 1 264 ? -5.504  18.231  -10.392 1.00 74.60 264 A 1 
ATOM 1942 O OE2 . GLU A 1 264 ? -5.467  16.114  -10.937 1.00 77.35 264 A 1 
ATOM 1943 N N   . VAL A 1 265 ? -1.481  16.731  -7.058  1.00 92.06 265 A 1 
ATOM 1944 C CA  . VAL A 1 265 ? -1.995  17.125  -5.741  1.00 91.71 265 A 1 
ATOM 1945 C C   . VAL A 1 265 ? -3.080  18.171  -5.960  1.00 92.30 265 A 1 
ATOM 1946 O O   . VAL A 1 265 ? -2.827  19.215  -6.565  1.00 91.61 265 A 1 
ATOM 1947 C CB  . VAL A 1 265 ? -0.884  17.645  -4.814  1.00 90.30 265 A 1 
ATOM 1948 C CG1 . VAL A 1 265 ? -1.450  18.065  -3.451  1.00 87.15 265 A 1 
ATOM 1949 C CG2 . VAL A 1 265 ? 0.187   16.580  -4.574  1.00 86.68 265 A 1 
ATOM 1950 N N   . CYS A 1 266 ? -4.295  17.909  -5.482  1.00 93.20 266 A 1 
ATOM 1951 C CA  . CYS A 1 266 ? -5.449  18.782  -5.696  1.00 93.40 266 A 1 
ATOM 1952 C C   . CYS A 1 266 ? -6.314  18.909  -4.430  1.00 95.41 266 A 1 
ATOM 1953 O O   . CYS A 1 266 ? -6.110  18.156  -3.469  1.00 95.55 266 A 1 
ATOM 1954 C CB  . CYS A 1 266 ? -6.224  18.278  -6.923  1.00 90.35 266 A 1 
ATOM 1955 S SG  . CYS A 1 266 ? -6.863  16.601  -6.677  1.00 89.66 266 A 1 
ATOM 1956 N N   . PRO A 1 267 ? -7.269  19.867  -4.373  1.00 95.67 267 A 1 
ATOM 1957 C CA  . PRO A 1 267 ? -8.216  19.950  -3.265  1.00 96.18 267 A 1 
ATOM 1958 C C   . PRO A 1 267 ? -8.969  18.634  -3.057  1.00 96.21 267 A 1 
ATOM 1959 O O   . PRO A 1 267 ? -9.301  17.949  -4.023  1.00 95.64 267 A 1 
ATOM 1960 C CB  . PRO A 1 267 ? -9.169  21.095  -3.617  1.00 96.44 267 A 1 
ATOM 1961 C CG  . PRO A 1 267 ? -8.339  21.971  -4.550  1.00 95.36 267 A 1 
ATOM 1962 C CD  . PRO A 1 267 ? -7.515  20.944  -5.322  1.00 96.48 267 A 1 
ATOM 1963 N N   . LEU A 1 268 ? -9.250  18.306  -1.791  1.00 96.52 268 A 1 
ATOM 1964 C CA  . LEU A 1 268 ? -10.045 17.136  -1.435  1.00 96.43 268 A 1 
ATOM 1965 C C   . LEU A 1 268 ? -11.446 17.227  -2.062  1.00 96.87 268 A 1 
ATOM 1966 O O   . LEU A 1 268 ? -12.152 18.222  -1.894  1.00 96.09 268 A 1 
ATOM 1967 C CB  . LEU A 1 268 ? -10.107 17.024  0.101   1.00 95.12 268 A 1 
ATOM 1968 C CG  . LEU A 1 268 ? -10.935 15.836  0.620   1.00 91.76 268 A 1 
ATOM 1969 C CD1 . LEU A 1 268 ? -10.347 14.492  0.199   1.00 87.38 268 A 1 
ATOM 1970 C CD2 . LEU A 1 268 ? -10.989 15.870  2.150   1.00 87.58 268 A 1 
ATOM 1971 N N   . GLU A 1 269 ? -11.848 16.169  -2.742  1.00 95.98 269 A 1 
ATOM 1972 C CA  . GLU A 1 269 ? -13.162 16.025  -3.374  1.00 95.65 269 A 1 
ATOM 1973 C C   . GLU A 1 269 ? -14.032 15.008  -2.625  1.00 95.96 269 A 1 
ATOM 1974 O O   . GLU A 1 269 ? -13.559 14.221  -1.801  1.00 95.27 269 A 1 
ATOM 1975 C CB  . GLU A 1 269 ? -12.992 15.662  -4.860  1.00 94.72 269 A 1 
ATOM 1976 C CG  . GLU A 1 269 ? -12.388 16.815  -5.678  1.00 91.88 269 A 1 
ATOM 1977 C CD  . GLU A 1 269 ? -12.184 16.485  -7.167  1.00 92.25 269 A 1 
ATOM 1978 O OE1 . GLU A 1 269 ? -11.396 17.195  -7.831  1.00 83.98 269 A 1 
ATOM 1979 O OE2 . GLU A 1 269 ? -12.791 15.519  -7.684  1.00 86.01 269 A 1 
ATOM 1980 N N   . ASN A 1 270 ? -15.334 15.018  -2.905  1.00 96.77 270 A 1 
ATOM 1981 C CA  . ASN A 1 270 ? -16.249 13.998  -2.408  1.00 96.69 270 A 1 
ATOM 1982 C C   . ASN A 1 270 ? -16.093 12.669  -3.178  1.00 97.08 270 A 1 
ATOM 1983 O O   . ASN A 1 270 ? -15.380 12.593  -4.181  1.00 96.84 270 A 1 
ATOM 1984 C CB  . ASN A 1 270 ? -17.686 14.563  -2.417  1.00 96.25 270 A 1 
ATOM 1985 C CG  . ASN A 1 270 ? -18.263 14.823  -3.800  1.00 96.39 270 A 1 
ATOM 1986 O OD1 . ASN A 1 270 ? -17.747 14.430  -4.830  1.00 93.98 270 A 1 
ATOM 1987 N ND2 . ASN A 1 270 ? -19.386 15.494  -3.870  1.00 93.17 270 A 1 
ATOM 1988 N N   . ALA A 1 271 ? -16.801 11.622  -2.738  1.00 96.93 271 A 1 
ATOM 1989 C CA  . ALA A 1 271 ? -16.708 10.291  -3.347  1.00 97.28 271 A 1 
ATOM 1990 C C   . ALA A 1 271 ? -16.981 10.281  -4.865  1.00 97.73 271 A 1 
ATOM 1991 O O   . ALA A 1 271 ? -16.295 9.574   -5.601  1.00 97.93 271 A 1 
ATOM 1992 C CB  . ALA A 1 271 ? -17.677 9.361   -2.607  1.00 97.23 271 A 1 
ATOM 1993 N N   . ALA A 1 272 ? -17.915 11.103  -5.353  1.00 97.90 272 A 1 
ATOM 1994 C CA  . ALA A 1 272 ? -18.195 11.225  -6.785  1.00 97.92 272 A 1 
ATOM 1995 C C   . ALA A 1 272 ? -17.010 11.837  -7.561  1.00 97.89 272 A 1 
ATOM 1996 O O   . ALA A 1 272 ? -16.674 11.371  -8.649  1.00 97.67 272 A 1 
ATOM 1997 C CB  . ALA A 1 272 ? -19.477 12.052  -6.960  1.00 97.98 272 A 1 
ATOM 1998 N N   . GLY A 1 273 ? -16.340 12.848  -6.986  1.00 97.47 273 A 1 
ATOM 1999 C CA  . GLY A 1 273 ? -15.119 13.427  -7.551  1.00 97.00 273 A 1 
ATOM 2000 C C   . GLY A 1 273 ? -13.966 12.425  -7.595  1.00 97.02 273 A 1 
ATOM 2001 O O   . GLY A 1 273 ? -13.346 12.249  -8.647  1.00 96.76 273 A 1 
ATOM 2002 N N   . LEU A 1 274 ? -13.737 11.694  -6.487  1.00 97.47 274 A 1 
ATOM 2003 C CA  . LEU A 1 274 ? -12.730 10.632  -6.425  1.00 97.37 274 A 1 
ATOM 2004 C C   . LEU A 1 274 ? -13.005 9.547   -7.477  1.00 97.67 274 A 1 
ATOM 2005 O O   . LEU A 1 274 ? -12.116 9.204   -8.254  1.00 97.59 274 A 1 
ATOM 2006 C CB  . LEU A 1 274 ? -12.681 10.005  -5.016  1.00 97.06 274 A 1 
ATOM 2007 C CG  . LEU A 1 274 ? -11.738 10.705  -4.012  1.00 94.90 274 A 1 
ATOM 2008 C CD1 . LEU A 1 274 ? -12.230 12.082  -3.581  1.00 89.69 274 A 1 
ATOM 2009 C CD2 . LEU A 1 274 ? -11.603 9.845   -2.754  1.00 89.42 274 A 1 
ATOM 2010 N N   . ALA A 1 275 ? -14.244 9.051   -7.558  1.00 97.08 275 A 1 
ATOM 2011 C CA  . ALA A 1 275 ? -14.647 8.034   -8.528  1.00 97.40 275 A 1 
ATOM 2012 C C   . ALA A 1 275 ? -14.409 8.492   -9.974  1.00 97.43 275 A 1 
ATOM 2013 O O   . ALA A 1 275 ? -13.868 7.742   -10.790 1.00 97.67 275 A 1 
ATOM 2014 C CB  . ALA A 1 275 ? -16.124 7.699   -8.297  1.00 97.84 275 A 1 
ATOM 2015 N N   . LYS A 1 276 ? -14.752 9.753   -10.287 1.00 97.83 276 A 1 
ATOM 2016 C CA  . LYS A 1 276 ? -14.525 10.338  -11.612 1.00 97.37 276 A 1 
ATOM 2017 C C   . LYS A 1 276 ? -13.037 10.404  -11.962 1.00 97.03 276 A 1 
ATOM 2018 O O   . LYS A 1 276 ? -12.668 10.059  -13.080 1.00 96.53 276 A 1 
ATOM 2019 C CB  . LYS A 1 276 ? -15.184 11.718  -11.666 1.00 97.13 276 A 1 
ATOM 2020 C CG  . LYS A 1 276 ? -15.081 12.342  -13.067 1.00 86.91 276 A 1 
ATOM 2021 C CD  . LYS A 1 276 ? -15.743 13.721  -13.081 1.00 84.24 276 A 1 
ATOM 2022 C CE  . LYS A 1 276 ? -15.579 14.342  -14.466 1.00 73.06 276 A 1 
ATOM 2023 N NZ  . LYS A 1 276 ? -16.129 15.720  -14.497 1.00 65.09 276 A 1 
ATOM 2024 N N   . ARG A 1 277 ? -12.177 10.817  -11.019 1.00 97.18 277 A 1 
ATOM 2025 C CA  . ARG A 1 277 ? -10.721 10.848  -11.241 1.00 96.64 277 A 1 
ATOM 2026 C C   . ARG A 1 277 ? -10.147 9.452   -11.434 1.00 96.78 277 A 1 
ATOM 2027 O O   . ARG A 1 277 ? -9.440  9.217   -12.412 1.00 96.41 277 A 1 
ATOM 2028 C CB  . ARG A 1 277 ? -10.016 11.559  -10.077 1.00 96.03 277 A 1 
ATOM 2029 C CG  . ARG A 1 277 ? -10.274 13.068  -10.110 1.00 92.97 277 A 1 
ATOM 2030 C CD  . ARG A 1 277 ? -9.543  13.732  -8.953  1.00 92.68 277 A 1 
ATOM 2031 N NE  . ARG A 1 277 ? -9.723  15.190  -8.974  1.00 91.40 277 A 1 
ATOM 2032 C CZ  . ARG A 1 277 ? -8.996  16.079  -9.622  1.00 92.31 277 A 1 
ATOM 2033 N NH1 . ARG A 1 277 ? -8.007  15.762  -10.397 1.00 84.64 277 A 1 
ATOM 2034 N NH2 . ARG A 1 277 ? -9.264  17.336  -9.480  1.00 85.69 277 A 1 
ATOM 2035 N N   . MET A 1 278 ? -10.498 8.523   -10.556 1.00 96.75 278 A 1 
ATOM 2036 C CA  . MET A 1 278 ? -10.028 7.137   -10.624 1.00 96.89 278 A 1 
ATOM 2037 C C   . MET A 1 278 ? -10.425 6.458   -11.937 1.00 96.94 278 A 1 
ATOM 2038 O O   . MET A 1 278 ? -9.573  5.930   -12.652 1.00 96.84 278 A 1 
ATOM 2039 C CB  . MET A 1 278 ? -10.604 6.354   -9.438  1.00 97.23 278 A 1 
ATOM 2040 C CG  . MET A 1 278 ? -9.932  6.705   -8.111  1.00 96.77 278 A 1 
ATOM 2041 S SD  . MET A 1 278 ? -10.677 5.820   -6.719  1.00 96.45 278 A 1 
ATOM 2042 C CE  . MET A 1 278 ? -9.307  5.914   -5.546  1.00 91.73 278 A 1 
ATOM 2043 N N   . THR A 1 279 ? -11.709 6.511   -12.299 1.00 97.30 279 A 1 
ATOM 2044 C CA  . THR A 1 279 ? -12.204 5.921   -13.552 1.00 97.34 279 A 1 
ATOM 2045 C C   . THR A 1 279 ? -11.643 6.636   -14.777 1.00 96.97 279 A 1 
ATOM 2046 O O   . THR A 1 279 ? -11.291 5.977   -15.751 1.00 96.73 279 A 1 
ATOM 2047 C CB  . THR A 1 279 ? -13.736 5.904   -13.614 1.00 97.66 279 A 1 
ATOM 2048 O OG1 . THR A 1 279 ? -14.261 7.186   -13.389 1.00 96.16 279 A 1 
ATOM 2049 C CG2 . THR A 1 279 ? -14.341 4.960   -12.574 1.00 94.91 279 A 1 
ATOM 2050 N N   . GLY A 1 280 ? -11.454 7.955   -14.713 1.00 97.22 280 A 1 
ATOM 2051 C CA  . GLY A 1 280 ? -10.834 8.754   -15.771 1.00 96.66 280 A 1 
ATOM 2052 C C   . GLY A 1 280 ? -9.374  8.395   -16.063 1.00 96.51 280 A 1 
ATOM 2053 O O   . GLY A 1 280 ? -8.904  8.652   -17.170 1.00 95.67 280 A 1 
ATOM 2054 N N   . ILE A 1 281 ? -8.664  7.787   -15.109 1.00 96.50 281 A 1 
ATOM 2055 C CA  . ILE A 1 281 ? -7.296  7.275   -15.294 1.00 96.28 281 A 1 
ATOM 2056 C C   . ILE A 1 281 ? -7.318  5.824   -15.784 1.00 96.38 281 A 1 
ATOM 2057 O O   . ILE A 1 281 ? -6.621  5.478   -16.735 1.00 95.88 281 A 1 
ATOM 2058 C CB  . ILE A 1 281 ? -6.496  7.438   -13.979 1.00 96.24 281 A 1 
ATOM 2059 C CG1 . ILE A 1 281 ? -6.279  8.936   -13.672 1.00 95.49 281 A 1 
ATOM 2060 C CG2 . ILE A 1 281 ? -5.138  6.713   -14.047 1.00 95.70 281 A 1 
ATOM 2061 C CD1 . ILE A 1 281 ? -5.891  9.207   -12.216 1.00 92.82 281 A 1 
ATOM 2062 N N   . VAL A 1 282 ? -8.124  4.971   -15.149 1.00 96.43 282 A 1 
ATOM 2063 C CA  . VAL A 1 282 ? -8.131  3.522   -15.394 1.00 96.53 282 A 1 
ATOM 2064 C C   . VAL A 1 282 ? -8.763  3.163   -16.744 1.00 96.54 282 A 1 
ATOM 2065 O O   . VAL A 1 282 ? -8.190  2.373   -17.496 1.00 95.78 282 A 1 
ATOM 2066 C CB  . VAL A 1 282 ? -8.827  2.804   -14.217 1.00 95.83 282 A 1 
ATOM 2067 C CG1 . VAL A 1 282 ? -9.142  1.336   -14.498 1.00 91.66 282 A 1 
ATOM 2068 C CG2 . VAL A 1 282 ? -7.931  2.854   -12.973 1.00 91.67 282 A 1 
ATOM 2069 N N   . LEU A 1 283 ? -9.920  3.724   -17.072 1.00 96.86 283 A 1 
ATOM 2070 C CA  . LEU A 1 283 ? -10.700 3.298   -18.240 1.00 96.64 283 A 1 
ATOM 2071 C C   . LEU A 1 283 ? -10.061 3.670   -19.590 1.00 96.35 283 A 1 
ATOM 2072 O O   . LEU A 1 283 ? -10.080 2.828   -20.485 1.00 95.84 283 A 1 
ATOM 2073 C CB  . LEU A 1 283 ? -12.154 3.800   -18.147 1.00 96.74 283 A 1 
ATOM 2074 C CG  . LEU A 1 283 ? -12.945 3.326   -16.919 1.00 96.45 283 A 1 
ATOM 2075 C CD1 . LEU A 1 283 ? -14.376 3.865   -17.008 1.00 95.36 283 A 1 
ATOM 2076 C CD2 . LEU A 1 283 ? -13.015 1.800   -16.816 1.00 95.23 283 A 1 
ATOM 2077 N N   . PRO A 1 284 ? -9.435  4.848   -19.773 1.00 96.64 284 A 1 
ATOM 2078 C CA  . PRO A 1 284 ? -8.750  5.168   -21.029 1.00 96.05 284 A 1 
ATOM 2079 C C   . PRO A 1 284 ? -7.439  4.399   -21.231 1.00 96.10 284 A 1 
ATOM 2080 O O   . PRO A 1 284 ? -6.949  4.289   -22.359 1.00 94.76 284 A 1 
ATOM 2081 C CB  . PRO A 1 284 ? -8.496  6.677   -20.981 1.00 95.26 284 A 1 
ATOM 2082 C CG  . PRO A 1 284 ? -9.506  7.193   -19.961 1.00 94.26 284 A 1 
ATOM 2083 C CD  . PRO A 1 284 ? -9.552  6.049   -18.964 1.00 96.37 284 A 1 
ATOM 2084 N N   . ASP A 1 285 ? -6.833  3.884   -20.145 1.00 94.87 285 A 1 
ATOM 2085 C CA  . ASP A 1 285 ? -5.533  3.225   -20.215 1.00 94.44 285 A 1 
ATOM 2086 C C   . ASP A 1 285 ? -5.624  1.795   -20.768 1.00 93.39 285 A 1 
ATOM 2087 O O   . ASP A 1 285 ? -4.726  1.349   -21.491 1.00 90.87 285 A 1 
ATOM 2088 C CB  . ASP A 1 285 ? -4.873  3.257   -18.832 1.00 94.64 285 A 1 
ATOM 2089 C CG  . ASP A 1 285 ? -3.388  2.947   -18.976 1.00 94.38 285 A 1 
ATOM 2090 O OD1 . ASP A 1 285 ? -3.011  1.759   -18.937 1.00 91.73 285 A 1 
ATOM 2091 O OD2 . ASP A 1 285 ? -2.570  3.881   -19.150 1.00 91.89 285 A 1 
ATOM 2092 N N   . LEU A 1 286 ? -6.729  1.097   -20.513 1.00 92.65 286 A 1 
ATOM 2093 C CA  . LEU A 1 286 ? -7.031  -0.209  -21.096 1.00 89.57 286 A 1 
ATOM 2094 C C   . LEU A 1 286 ? -8.231  -0.079  -22.053 1.00 85.93 286 A 1 
ATOM 2095 O O   . LEU A 1 286 ? -9.222  0.551   -21.693 1.00 77.62 286 A 1 
ATOM 2096 C CB  . LEU A 1 286 ? -7.303  -1.202  -19.949 1.00 87.93 286 A 1 
ATOM 2097 C CG  . LEU A 1 286 ? -7.447  -2.666  -20.398 1.00 87.19 286 A 1 
ATOM 2098 C CD1 . LEU A 1 286 ? -6.125  -3.255  -20.896 1.00 83.21 286 A 1 
ATOM 2099 C CD2 . LEU A 1 286 ? -7.906  -3.524  -19.224 1.00 83.92 286 A 1 
ATOM 2100 N N   . PRO A 1 287 ? -8.194  -0.672  -23.266 1.00 87.26 287 A 1 
ATOM 2101 C CA  . PRO A 1 287 ? -9.332  -0.588  -24.176 1.00 85.90 287 A 1 
ATOM 2102 C C   . PRO A 1 287 ? -10.510 -1.429  -23.658 1.00 88.21 287 A 1 
ATOM 2103 O O   . PRO A 1 287 ? -10.573 -2.643  -23.875 1.00 84.61 287 A 1 
ATOM 2104 C CB  . PRO A 1 287 ? -8.791  -1.053  -25.531 1.00 81.31 287 A 1 
ATOM 2105 C CG  . PRO A 1 287 ? -7.654  -2.007  -25.152 1.00 77.37 287 A 1 
ATOM 2106 C CD  . PRO A 1 287 ? -7.089  -1.389  -23.880 1.00 80.60 287 A 1 
ATOM 2107 N N   . PHE A 1 288 ? -11.444 -0.763  -22.978 1.00 91.50 288 A 1 
ATOM 2108 C CA  . PHE A 1 288 ? -12.753 -1.311  -22.634 1.00 90.26 288 A 1 
ATOM 2109 C C   . PHE A 1 288 ? -13.763 -0.999  -23.741 1.00 89.87 288 A 1 
ATOM 2110 O O   . PHE A 1 288 ? -13.699 0.044   -24.395 1.00 87.16 288 A 1 
ATOM 2111 C CB  . PHE A 1 288 ? -13.231 -0.770  -21.282 1.00 89.34 288 A 1 
ATOM 2112 C CG  . PHE A 1 288 ? -12.372 -1.192  -20.106 1.00 91.25 288 A 1 
ATOM 2113 C CD1 . PHE A 1 288 ? -12.610 -2.421  -19.465 1.00 88.53 288 A 1 
ATOM 2114 C CD2 . PHE A 1 288 ? -11.350 -0.348  -19.645 1.00 89.62 288 A 1 
ATOM 2115 C CE1 . PHE A 1 288 ? -11.834 -2.797  -18.353 1.00 87.64 288 A 1 
ATOM 2116 C CE2 . PHE A 1 288 ? -10.571 -0.726  -18.536 1.00 87.68 288 A 1 
ATOM 2117 C CZ  . PHE A 1 288 ? -10.814 -1.946  -17.885 1.00 88.95 288 A 1 
ATOM 2118 N N   . SER A 1 289 ? -14.718 -1.904  -23.946 1.00 92.40 289 A 1 
ATOM 2119 C CA  . SER A 1 289 ? -15.823 -1.748  -24.890 1.00 92.59 289 A 1 
ATOM 2120 C C   . SER A 1 289 ? -17.157 -1.942  -24.175 1.00 94.23 289 A 1 
ATOM 2121 O O   . SER A 1 289 ? -17.252 -2.679  -23.194 1.00 93.76 289 A 1 
ATOM 2122 C CB  . SER A 1 289 ? -15.696 -2.747  -26.039 1.00 90.22 289 A 1 
ATOM 2123 O OG  . SER A 1 289 ? -14.471 -2.552  -26.721 1.00 83.11 289 A 1 
ATOM 2124 N N   . ARG A 1 290 ? -18.211 -1.316  -24.682 1.00 93.35 290 A 1 
ATOM 2125 C CA  . ARG A 1 290 ? -19.562 -1.542  -24.161 1.00 93.83 290 A 1 
ATOM 2126 C C   . ARG A 1 290 ? -19.911 -3.029  -24.188 1.00 94.77 290 A 1 
ATOM 2127 O O   . ARG A 1 290 ? -19.771 -3.688  -25.216 1.00 93.58 290 A 1 
ATOM 2128 C CB  . ARG A 1 290 ? -20.601 -0.734  -24.944 1.00 92.34 290 A 1 
ATOM 2129 C CG  . ARG A 1 290 ? -20.531 0.753   -24.592 1.00 85.48 290 A 1 
ATOM 2130 C CD  . ARG A 1 290 ? -21.683 1.510   -25.249 1.00 83.64 290 A 1 
ATOM 2131 N NE  . ARG A 1 290 ? -21.769 2.884   -24.720 1.00 79.26 290 A 1 
ATOM 2132 C CZ  . ARG A 1 290 ? -22.863 3.618   -24.609 1.00 73.37 290 A 1 
ATOM 2133 N NH1 . ARG A 1 290 ? -24.022 3.210   -25.058 1.00 64.82 290 A 1 
ATOM 2134 N NH2 . ARG A 1 290 ? -22.804 4.789   -24.033 1.00 66.11 290 A 1 
ATOM 2135 N N   . GLY A 1 291 ? -20.412 -3.516  -23.070 1.00 94.87 291 A 1 
ATOM 2136 C CA  . GLY A 1 291 ? -20.766 -4.920  -22.891 1.00 95.48 291 A 1 
ATOM 2137 C C   . GLY A 1 291 ? -19.658 -5.798  -22.311 1.00 96.55 291 A 1 
ATOM 2138 O O   . GLY A 1 291 ? -19.982 -6.940  -21.972 1.00 95.03 291 A 1 
ATOM 2139 N N   . ASP A 1 292 ? -18.426 -5.293  -22.166 1.00 96.77 292 A 1 
ATOM 2140 C CA  . ASP A 1 292 ? -17.344 -6.020  -21.498 1.00 96.91 292 A 1 
ATOM 2141 C C   . ASP A 1 292 ? -17.726 -6.351  -20.046 1.00 97.51 292 A 1 
ATOM 2142 O O   . ASP A 1 292 ? -18.242 -5.499  -19.308 1.00 97.13 292 A 1 
ATOM 2143 C CB  . ASP A 1 292 ? -16.025 -5.221  -21.511 1.00 96.20 292 A 1 
ATOM 2144 C CG  . ASP A 1 292 ? -15.289 -5.173  -22.855 1.00 95.19 292 A 1 
ATOM 2145 O OD1 . ASP A 1 292 ? -15.490 -6.040  -23.725 1.00 92.57 292 A 1 
ATOM 2146 O OD2 . ASP A 1 292 ? -14.390 -4.312  -23.006 1.00 92.30 292 A 1 
ATOM 2147 N N   . ASP A 1 293 ? -17.434 -7.583  -19.639 1.00 98.02 293 A 1 
ATOM 2148 C CA  . ASP A 1 293 ? -17.493 -8.010  -18.245 1.00 98.23 293 A 1 
ATOM 2149 C C   . ASP A 1 293 ? -16.207 -7.568  -17.528 1.00 98.41 293 A 1 
ATOM 2150 O O   . ASP A 1 293 ? -15.100 -7.743  -18.048 1.00 97.92 293 A 1 
ATOM 2151 C CB  . ASP A 1 293 ? -17.682 -9.532  -18.154 1.00 97.84 293 A 1 
ATOM 2152 C CG  . ASP A 1 293 ? -19.091 -10.043 -18.484 1.00 96.40 293 A 1 
ATOM 2153 O OD1 . ASP A 1 293 ? -20.084 -9.475  -17.982 1.00 92.11 293 A 1 
ATOM 2154 O OD2 . ASP A 1 293 ? -19.204 -11.113 -19.131 1.00 91.79 293 A 1 
ATOM 2155 N N   . VAL A 1 294 ? -16.341 -7.024  -16.322 1.00 98.26 294 A 1 
ATOM 2156 C CA  . VAL A 1 294 ? -15.209 -6.555  -15.510 1.00 98.38 294 A 1 
ATOM 2157 C C   . VAL A 1 294 ? -15.292 -7.050  -14.070 1.00 98.46 294 A 1 
ATOM 2158 O O   . VAL A 1 294 ? -16.372 -7.207  -13.499 1.00 98.27 294 A 1 
ATOM 2159 C CB  . VAL A 1 294 ? -15.039 -5.019  -15.554 1.00 98.23 294 A 1 
ATOM 2160 C CG1 . VAL A 1 294 ? -14.769 -4.519  -16.977 1.00 97.53 294 A 1 
ATOM 2161 C CG2 . VAL A 1 294 ? -16.239 -4.245  -14.991 1.00 97.00 294 A 1 
ATOM 2162 N N   . VAL A 1 295 ? -14.119 -7.254  -13.463 1.00 98.34 295 A 1 
ATOM 2163 C CA  . VAL A 1 295 ? -13.961 -7.325  -12.004 1.00 98.30 295 A 1 
ATOM 2164 C C   . VAL A 1 295 ? -13.574 -5.948  -11.498 1.00 98.38 295 A 1 
ATOM 2165 O O   . VAL A 1 295 ? -12.719 -5.296  -12.093 1.00 97.84 295 A 1 
ATOM 2166 C CB  . VAL A 1 295 ? -12.913 -8.364  -11.585 1.00 97.44 295 A 1 
ATOM 2167 C CG1 . VAL A 1 295 ? -12.665 -8.373  -10.071 1.00 93.26 295 A 1 
ATOM 2168 C CG2 . VAL A 1 295 ? -13.379 -9.761  -11.974 1.00 93.98 295 A 1 
ATOM 2169 N N   . VAL A 1 296 ? -14.162 -5.538  -10.388 1.00 98.22 296 A 1 
ATOM 2170 C CA  . VAL A 1 296 ? -13.828 -4.288  -9.698  1.00 98.28 296 A 1 
ATOM 2171 C C   . VAL A 1 296 ? -13.341 -4.613  -8.295  1.00 98.23 296 A 1 
ATOM 2172 O O   . VAL A 1 296 ? -14.007 -5.336  -7.559  1.00 97.92 296 A 1 
ATOM 2173 C CB  . VAL A 1 296 ? -15.032 -3.330  -9.662  1.00 98.08 296 A 1 
ATOM 2174 C CG1 . VAL A 1 296 ? -14.651 -1.980  -9.032  1.00 96.52 296 A 1 
ATOM 2175 C CG2 . VAL A 1 296 ? -15.562 -3.054  -11.075 1.00 96.75 296 A 1 
ATOM 2176 N N   . LEU A 1 297 ? -12.188 -4.072  -7.910  1.00 97.82 297 A 1 
ATOM 2177 C CA  . LEU A 1 297 ? -11.677 -4.151  -6.549  1.00 97.72 297 A 1 
ATOM 2178 C C   . LEU A 1 297 ? -11.427 -2.732  -6.034  1.00 97.84 297 A 1 
ATOM 2179 O O   . LEU A 1 297 ? -10.621 -1.994  -6.590  1.00 97.70 297 A 1 
ATOM 2180 C CB  . LEU A 1 297 ? -10.459 -5.103  -6.521  1.00 97.42 297 A 1 
ATOM 2181 C CG  . LEU A 1 297 ? -9.832  -5.339  -5.131  1.00 96.11 297 A 1 
ATOM 2182 C CD1 . LEU A 1 297 ? -9.062  -6.664  -5.129  1.00 91.42 297 A 1 
ATOM 2183 C CD2 . LEU A 1 297 ? -8.828  -4.250  -4.740  1.00 91.40 297 A 1 
ATOM 2184 N N   . VAL A 1 298 ? -12.130 -2.355  -4.969  1.00 97.64 298 A 1 
ATOM 2185 C CA  . VAL A 1 298 ? -11.916 -1.098  -4.245  1.00 97.76 298 A 1 
ATOM 2186 C C   . VAL A 1 298 ? -11.276 -1.436  -2.910  1.00 97.46 298 A 1 
ATOM 2187 O O   . VAL A 1 298 ? -11.901 -2.079  -2.063  1.00 97.16 298 A 1 
ATOM 2188 C CB  . VAL A 1 298 ? -13.221 -0.296  -4.075  1.00 97.89 298 A 1 
ATOM 2189 C CG1 . VAL A 1 298 ? -12.976 1.009   -3.306  1.00 97.28 298 A 1 
ATOM 2190 C CG2 . VAL A 1 298 ? -13.818 0.074   -5.440  1.00 97.16 298 A 1 
ATOM 2191 N N   . SER A 1 299 ? -10.020 -1.040  -2.727  1.00 96.74 299 A 1 
ATOM 2192 C CA  . SER A 1 299 ? -9.268  -1.291  -1.499  1.00 96.25 299 A 1 
ATOM 2193 C C   . SER A 1 299 ? -9.019  0.000   -0.739  1.00 96.14 299 A 1 
ATOM 2194 O O   . SER A 1 299 ? -8.533  0.975   -1.311  1.00 95.92 299 A 1 
ATOM 2195 C CB  . SER A 1 299 ? -7.938  -1.986  -1.798  1.00 96.09 299 A 1 
ATOM 2196 O OG  . SER A 1 299 ? -7.285  -2.327  -0.584  1.00 93.30 299 A 1 
ATOM 2197 N N   . GLY A 1 300 ? -9.297  0.001   0.569   1.00 95.15 300 A 1 
ATOM 2198 C CA  . GLY A 1 300 ? -8.789  1.035   1.466   1.00 94.45 300 A 1 
ATOM 2199 C C   . GLY A 1 300 ? -7.266  0.954   1.595   1.00 94.38 300 A 1 
ATOM 2200 O O   . GLY A 1 300 ? -6.685  -0.129  1.505   1.00 93.40 300 A 1 
ATOM 2201 N N   . LEU A 1 301 ? -6.623  2.094   1.849   1.00 95.01 301 A 1 
ATOM 2202 C CA  . LEU A 1 301 ? -5.176  2.165   2.054   1.00 94.08 301 A 1 
ATOM 2203 C C   . LEU A 1 301 ? -4.755  1.930   3.520   1.00 92.96 301 A 1 
ATOM 2204 O O   . LEU A 1 301 ? -3.569  1.915   3.805   1.00 89.30 301 A 1 
ATOM 2205 C CB  . LEU A 1 301 ? -4.634  3.475   1.458   1.00 93.97 301 A 1 
ATOM 2206 C CG  . LEU A 1 301 ? -4.582  3.477   -0.086  1.00 93.95 301 A 1 
ATOM 2207 C CD1 . LEU A 1 301 ? -4.221  4.869   -0.603  1.00 91.75 301 A 1 
ATOM 2208 C CD2 . LEU A 1 301 ? -3.538  2.495   -0.629  1.00 91.67 301 A 1 
ATOM 2209 N N   . GLY A 1 302 ? -5.682  1.660   4.434   1.00 93.19 302 A 1 
ATOM 2210 C CA  . GLY A 1 302 ? -5.405  1.294   5.829   1.00 92.32 302 A 1 
ATOM 2211 C C   . GLY A 1 302 ? -6.344  1.971   6.812   1.00 93.18 302 A 1 
ATOM 2212 O O   . GLY A 1 302 ? -7.159  1.298   7.439   1.00 90.01 302 A 1 
ATOM 2213 N N   . ALA A 1 303 ? -6.256  3.299   6.928   1.00 92.65 303 A 1 
ATOM 2214 C CA  . ALA A 1 303 ? -7.049  4.068   7.888   1.00 92.67 303 A 1 
ATOM 2215 C C   . ALA A 1 303 ? -8.438  4.487   7.379   1.00 93.32 303 A 1 
ATOM 2216 O O   . ALA A 1 303 ? -9.231  5.020   8.157   1.00 91.94 303 A 1 
ATOM 2217 C CB  . ALA A 1 303 ? -6.231  5.274   8.350   1.00 91.10 303 A 1 
ATOM 2218 N N   . THR A 1 304 ? -8.758  4.257   6.103   1.00 93.50 304 A 1 
ATOM 2219 C CA  . THR A 1 304 ? -10.076 4.596   5.543   1.00 94.35 304 A 1 
ATOM 2220 C C   . THR A 1 304 ? -11.168 3.710   6.148   1.00 94.73 304 A 1 
ATOM 2221 O O   . THR A 1 304 ? -11.072 2.482   6.042   1.00 94.47 304 A 1 
ATOM 2222 C CB  . THR A 1 304 ? -10.087 4.456   4.018   1.00 94.56 304 A 1 
ATOM 2223 O OG1 . THR A 1 304 ? -9.024  5.210   3.503   1.00 92.00 304 A 1 
ATOM 2224 C CG2 . THR A 1 304 ? -11.362 4.996   3.376   1.00 91.96 304 A 1 
ATOM 2225 N N   . PRO A 1 305 ? -12.225 4.285   6.751   1.00 96.05 305 A 1 
ATOM 2226 C CA  . PRO A 1 305 ? -13.365 3.502   7.211   1.00 95.91 305 A 1 
ATOM 2227 C C   . PRO A 1 305 ? -13.975 2.678   6.072   1.00 96.33 305 A 1 
ATOM 2228 O O   . PRO A 1 305 ? -14.294 3.206   5.006   1.00 96.05 305 A 1 
ATOM 2229 C CB  . PRO A 1 305 ? -14.363 4.515   7.784   1.00 95.56 305 A 1 
ATOM 2230 C CG  . PRO A 1 305 ? -13.476 5.692   8.190   1.00 94.74 305 A 1 
ATOM 2231 C CD  . PRO A 1 305 ? -12.391 5.685   7.115   1.00 95.91 305 A 1 
ATOM 2232 N N   . VAL A 1 306 ? -14.200 1.378   6.306   1.00 96.11 306 A 1 
ATOM 2233 C CA  . VAL A 1 306 ? -14.738 0.471   5.269   1.00 96.05 306 A 1 
ATOM 2234 C C   . VAL A 1 306 ? -16.078 0.966   4.705   1.00 96.99 306 A 1 
ATOM 2235 O O   . VAL A 1 306 ? -16.360 0.778   3.526   1.00 96.74 306 A 1 
ATOM 2236 C CB  . VAL A 1 306 ? -14.860 -0.961  5.826   1.00 94.51 306 A 1 
ATOM 2237 C CG1 . VAL A 1 306 ? -15.530 -1.935  4.848   1.00 90.31 306 A 1 
ATOM 2238 C CG2 . VAL A 1 306 ? -13.478 -1.534  6.163   1.00 89.20 306 A 1 
ATOM 2239 N N   . MET A 1 307 ? -16.878 1.656   5.517   1.00 97.57 307 A 1 
ATOM 2240 C CA  . MET A 1 307 ? -18.132 2.274   5.067   1.00 97.70 307 A 1 
ATOM 2241 C C   . MET A 1 307 ? -17.922 3.270   3.911   1.00 98.13 307 A 1 
ATOM 2242 O O   . MET A 1 307 ? -18.698 3.271   2.959   1.00 97.72 307 A 1 
ATOM 2243 C CB  . MET A 1 307 ? -18.800 2.958   6.270   1.00 96.68 307 A 1 
ATOM 2244 C CG  . MET A 1 307 ? -20.170 3.554   5.926   1.00 92.03 307 A 1 
ATOM 2245 S SD  . MET A 1 307 ? -21.054 4.253   7.348   1.00 89.13 307 A 1 
ATOM 2246 C CE  . MET A 1 307 ? -20.009 5.691   7.719   1.00 80.70 307 A 1 
ATOM 2247 N N   . GLU A 1 308 ? -16.853 4.079   3.967   1.00 96.87 308 A 1 
ATOM 2248 C CA  . GLU A 1 308 ? -16.535 5.055   2.911   1.00 97.23 308 A 1 
ATOM 2249 C C   . GLU A 1 308 ? -16.147 4.372   1.595   1.00 97.69 308 A 1 
ATOM 2250 O O   . GLU A 1 308 ? -16.454 4.883   0.520   1.00 97.63 308 A 1 
ATOM 2251 C CB  . GLU A 1 308 ? -15.404 5.983   3.370   1.00 97.13 308 A 1 
ATOM 2252 C CG  . GLU A 1 308 ? -15.802 6.866   4.565   1.00 95.82 308 A 1 
ATOM 2253 C CD  . GLU A 1 308 ? -14.645 7.732   5.080   1.00 95.58 308 A 1 
ATOM 2254 O OE1 . GLU A 1 308 ? -14.693 8.085   6.280   1.00 89.06 308 A 1 
ATOM 2255 O OE2 . GLU A 1 308 ? -13.710 8.015   4.296   1.00 90.97 308 A 1 
ATOM 2256 N N   . LEU A 1 309 ? -15.550 3.176   1.662   1.00 97.31 309 A 1 
ATOM 2257 C CA  . LEU A 1 309 ? -15.212 2.392   0.471   1.00 97.46 309 A 1 
ATOM 2258 C C   . LEU A 1 309 ? -16.466 1.941   -0.286  1.00 97.91 309 A 1 
ATOM 2259 O O   . LEU A 1 309 ? -16.460 1.918   -1.514  1.00 98.01 309 A 1 
ATOM 2260 C CB  . LEU A 1 309 ? -14.350 1.172   0.848   1.00 97.50 309 A 1 
ATOM 2261 C CG  . LEU A 1 309 ? -13.075 1.490   1.648   1.00 97.05 309 A 1 
ATOM 2262 C CD1 . LEU A 1 309 ? -12.358 0.186   1.986   1.00 95.95 309 A 1 
ATOM 2263 C CD2 . LEU A 1 309 ? -12.115 2.395   0.869   1.00 95.82 309 A 1 
ATOM 2264 N N   . TYR A 1 310 ? -17.549 1.622   0.424   1.00 98.21 310 A 1 
ATOM 2265 C CA  . TYR A 1 310 ? -18.832 1.304   -0.213  1.00 98.31 310 A 1 
ATOM 2266 C C   . TYR A 1 310 ? -19.487 2.534   -0.846  1.00 98.41 310 A 1 
ATOM 2267 O O   . TYR A 1 310 ? -20.046 2.419   -1.932  1.00 98.19 310 A 1 
ATOM 2268 C CB  . TYR A 1 310 ? -19.780 0.638   0.791   1.00 98.23 310 A 1 
ATOM 2269 C CG  . TYR A 1 310 ? -19.403 -0.790  1.130   1.00 97.99 310 A 1 
ATOM 2270 C CD1 . TYR A 1 310 ? -19.643 -1.816  0.195   1.00 96.59 310 A 1 
ATOM 2271 C CD2 . TYR A 1 310 ? -18.815 -1.099  2.371   1.00 96.74 310 A 1 
ATOM 2272 C CE1 . TYR A 1 310 ? -19.294 -3.145  0.498   1.00 95.52 310 A 1 
ATOM 2273 C CE2 . TYR A 1 310 ? -18.463 -2.426  2.679   1.00 95.33 310 A 1 
ATOM 2274 C CZ  . TYR A 1 310 ? -18.704 -3.452  1.743   1.00 95.87 310 A 1 
ATOM 2275 O OH  . TYR A 1 310 ? -18.365 -4.738  2.037   1.00 94.29 310 A 1 
ATOM 2276 N N   . VAL A 1 311 ? -19.361 3.712   -0.218  1.00 98.36 311 A 1 
ATOM 2277 C CA  . VAL A 1 311 ? -19.816 4.980   -0.821  1.00 98.30 311 A 1 
ATOM 2278 C C   . VAL A 1 311 ? -19.038 5.266   -2.110  1.00 98.43 311 A 1 
ATOM 2279 O O   . VAL A 1 311 ? -19.635 5.585   -3.135  1.00 98.35 311 A 1 
ATOM 2280 C CB  . VAL A 1 311 ? -19.669 6.151   0.173   1.00 98.19 311 A 1 
ATOM 2281 C CG1 . VAL A 1 311 ? -20.094 7.489   -0.448  1.00 97.13 311 A 1 
ATOM 2282 C CG2 . VAL A 1 311 ? -20.522 5.940   1.429   1.00 97.07 311 A 1 
ATOM 2283 N N   . LEU A 1 312 ? -17.715 5.096   -2.084  1.00 98.11 312 A 1 
ATOM 2284 C CA  . LEU A 1 312 ? -16.872 5.261   -3.269  1.00 98.05 312 A 1 
ATOM 2285 C C   . LEU A 1 312 ? -17.221 4.243   -4.364  1.00 98.32 312 A 1 
ATOM 2286 O O   . LEU A 1 312 ? -17.308 4.607   -5.537  1.00 98.46 312 A 1 
ATOM 2287 C CB  . LEU A 1 312 ? -15.398 5.159   -2.833  1.00 98.11 312 A 1 
ATOM 2288 C CG  . LEU A 1 312 ? -14.387 5.271   -3.988  1.00 97.68 312 A 1 
ATOM 2289 C CD1 . LEU A 1 312 ? -14.479 6.612   -4.719  1.00 96.29 312 A 1 
ATOM 2290 C CD2 . LEU A 1 312 ? -12.971 5.116   -3.436  1.00 96.77 312 A 1 
ATOM 2291 N N   . TYR A 1 313 ? -17.438 2.980   -3.995  1.00 98.41 313 A 1 
ATOM 2292 C CA  . TYR A 1 313 ? -17.816 1.933   -4.941  1.00 98.49 313 A 1 
ATOM 2293 C C   . TYR A 1 313 ? -19.147 2.223   -5.643  1.00 98.58 313 A 1 
ATOM 2294 O O   . TYR A 1 313 ? -19.235 2.018   -6.849  1.00 98.58 313 A 1 
ATOM 2295 C CB  . TYR A 1 313 ? -17.859 0.571   -4.235  1.00 98.53 313 A 1 
ATOM 2296 C CG  . TYR A 1 313 ? -18.400 -0.529  -5.130  1.00 98.54 313 A 1 
ATOM 2297 C CD1 . TYR A 1 313 ? -19.702 -1.030  -4.929  1.00 97.70 313 A 1 
ATOM 2298 C CD2 . TYR A 1 313 ? -17.642 -0.980  -6.229  1.00 98.08 313 A 1 
ATOM 2299 C CE1 . TYR A 1 313 ? -20.243 -1.974  -5.821  1.00 97.72 313 A 1 
ATOM 2300 C CE2 . TYR A 1 313 ? -18.180 -1.921  -7.125  1.00 97.70 313 A 1 
ATOM 2301 C CZ  . TYR A 1 313 ? -19.483 -2.413  -6.923  1.00 98.09 313 A 1 
ATOM 2302 O OH  . TYR A 1 313 ? -20.013 -3.306  -7.804  1.00 97.47 313 A 1 
ATOM 2303 N N   . ASP A 1 314 ? -20.154 2.727   -4.930  1.00 98.38 314 A 1 
ATOM 2304 C CA  . ASP A 1 314 ? -21.443 3.099   -5.535  1.00 98.40 314 A 1 
ATOM 2305 C C   . ASP A 1 314 ? -21.263 4.158   -6.639  1.00 98.49 314 A 1 
ATOM 2306 O O   . ASP A 1 314 ? -21.816 4.030   -7.735  1.00 98.46 314 A 1 
ATOM 2307 C CB  . ASP A 1 314 ? -22.394 3.585   -4.432  1.00 98.37 314 A 1 
ATOM 2308 C CG  . ASP A 1 314 ? -23.774 3.978   -4.976  1.00 97.64 314 A 1 
ATOM 2309 O OD1 . ASP A 1 314 ? -24.486 3.104   -5.513  1.00 94.10 314 A 1 
ATOM 2310 O OD2 . ASP A 1 314 ? -24.143 5.173   -4.874  1.00 94.47 314 A 1 
ATOM 2311 N N   . GLU A 1 315 ? -20.420 5.168   -6.402  1.00 98.35 315 A 1 
ATOM 2312 C CA  . GLU A 1 315 ? -20.104 6.185   -7.414  1.00 98.43 315 A 1 
ATOM 2313 C C   . GLU A 1 315 ? -19.284 5.618   -8.590  1.00 98.52 315 A 1 
ATOM 2314 O O   . GLU A 1 315 ? -19.523 5.978   -9.744  1.00 98.43 315 A 1 
ATOM 2315 C CB  . GLU A 1 315 ? -19.371 7.369   -6.759  1.00 98.52 315 A 1 
ATOM 2316 C CG  . GLU A 1 315 ? -20.229 8.150   -5.746  1.00 97.92 315 A 1 
ATOM 2317 C CD  . GLU A 1 315 ? -21.532 8.706   -6.345  1.00 98.12 315 A 1 
ATOM 2318 O OE1 . GLU A 1 315 ? -22.584 8.663   -5.675  1.00 94.51 315 A 1 
ATOM 2319 O OE2 . GLU A 1 315 ? -21.523 9.146   -7.518  1.00 95.47 315 A 1 
ATOM 2320 N N   . ILE A 1 316 ? -18.351 4.698   -8.324  1.00 98.59 316 A 1 
ATOM 2321 C CA  . ILE A 1 316 ? -17.595 3.995   -9.370  1.00 98.51 316 A 1 
ATOM 2322 C C   . ILE A 1 316 ? -18.536 3.148   -10.233 1.00 98.49 316 A 1 
ATOM 2323 O O   . ILE A 1 316 ? -18.482 3.247   -11.458 1.00 98.43 316 A 1 
ATOM 2324 C CB  . ILE A 1 316 ? -16.456 3.154   -8.743  1.00 98.52 316 A 1 
ATOM 2325 C CG1 . ILE A 1 316 ? -15.330 4.080   -8.223  1.00 98.02 316 A 1 
ATOM 2326 C CG2 . ILE A 1 316 ? -15.873 2.138   -9.746  1.00 98.25 316 A 1 
ATOM 2327 C CD1 . ILE A 1 316 ? -14.380 3.393   -7.230  1.00 96.50 316 A 1 
ATOM 2328 N N   . GLU A 1 317 ? -19.409 2.335   -9.629  1.00 98.31 317 A 1 
ATOM 2329 C CA  . GLU A 1 317 ? -20.348 1.459   -10.352 1.00 98.19 317 A 1 
ATOM 2330 C C   . GLU A 1 317 ? -21.241 2.268   -11.302 1.00 98.12 317 A 1 
ATOM 2331 O O   . GLU A 1 317 ? -21.382 1.898   -12.472 1.00 98.16 317 A 1 
ATOM 2332 C CB  . GLU A 1 317 ? -21.188 0.645   -9.355  1.00 98.21 317 A 1 
ATOM 2333 C CG  . GLU A 1 317 ? -22.049 -0.472  -9.999  1.00 95.92 317 A 1 
ATOM 2334 C CD  . GLU A 1 317 ? -23.366 -0.028  -10.676 1.00 94.25 317 A 1 
ATOM 2335 O OE1 . GLU A 1 317 ? -23.837 -0.758  -11.579 1.00 85.51 317 A 1 
ATOM 2336 O OE2 . GLU A 1 317 ? -23.950 1.018   -10.325 1.00 87.82 317 A 1 
ATOM 2337 N N   . LYS A 1 318 ? -21.763 3.408   -10.847 1.00 98.49 318 A 1 
ATOM 2338 C CA  . LYS A 1 318 ? -22.574 4.301   -11.691 1.00 98.48 318 A 1 
ATOM 2339 C C   . LYS A 1 318 ? -21.828 4.720   -12.958 1.00 98.46 318 A 1 
ATOM 2340 O O   . LYS A 1 318 ? -22.416 4.680   -14.040 1.00 98.28 318 A 1 
ATOM 2341 C CB  . LYS A 1 318 ? -22.978 5.557   -10.902 1.00 98.40 318 A 1 
ATOM 2342 C CG  . LYS A 1 318 ? -24.041 5.283   -9.827  1.00 95.90 318 A 1 
ATOM 2343 C CD  . LYS A 1 318 ? -24.141 6.499   -8.889  1.00 95.82 318 A 1 
ATOM 2344 C CE  . LYS A 1 318 ? -24.886 6.123   -7.610  1.00 91.32 318 A 1 
ATOM 2345 N NZ  . LYS A 1 318 ? -24.678 7.147   -6.556  1.00 87.04 318 A 1 
ATOM 2346 N N   . ILE A 1 319 ? -20.542 5.087   -12.825 1.00 98.49 319 A 1 
ATOM 2347 C CA  . ILE A 1 319 ? -19.710 5.483   -13.968 1.00 98.38 319 A 1 
ATOM 2348 C C   . ILE A 1 319 ? -19.473 4.287   -14.894 1.00 98.22 319 A 1 
ATOM 2349 O O   . ILE A 1 319 ? -19.716 4.395   -16.093 1.00 97.84 319 A 1 
ATOM 2350 C CB  . ILE A 1 319 ? -18.389 6.126   -13.491 1.00 98.47 319 A 1 
ATOM 2351 C CG1 . ILE A 1 319 ? -18.668 7.444   -12.733 1.00 98.22 319 A 1 
ATOM 2352 C CG2 . ILE A 1 319 ? -17.466 6.404   -14.696 1.00 98.26 319 A 1 
ATOM 2353 C CD1 . ILE A 1 319 ? -17.467 7.967   -11.938 1.00 97.10 319 A 1 
ATOM 2354 N N   . LEU A 1 320 ? -19.072 3.128   -14.356 1.00 98.45 320 A 1 
ATOM 2355 C CA  . LEU A 1 320 ? -18.839 1.916   -15.151 1.00 98.29 320 A 1 
ATOM 2356 C C   . LEU A 1 320 ? -20.092 1.502   -15.936 1.00 98.13 320 A 1 
ATOM 2357 O O   . LEU A 1 320 ? -20.015 1.188   -17.127 1.00 97.74 320 A 1 
ATOM 2358 C CB  . LEU A 1 320 ? -18.383 0.767   -14.230 1.00 98.30 320 A 1 
ATOM 2359 C CG  . LEU A 1 320 ? -17.046 0.989   -13.497 1.00 97.81 320 A 1 
ATOM 2360 C CD1 . LEU A 1 320 ? -16.744 -0.223  -12.623 1.00 96.79 320 A 1 
ATOM 2361 C CD2 . LEU A 1 320 ? -15.871 1.197   -14.448 1.00 96.66 320 A 1 
ATOM 2362 N N   . ARG A 1 321 ? -21.259 1.576   -15.305 1.00 98.28 321 A 1 
ATOM 2363 C CA  . ARG A 1 321 ? -22.548 1.291   -15.939 1.00 98.05 321 A 1 
ATOM 2364 C C   . ARG A 1 321 ? -22.881 2.278   -17.062 1.00 97.98 321 A 1 
ATOM 2365 O O   . ARG A 1 321 ? -23.375 1.862   -18.111 1.00 97.50 321 A 1 
ATOM 2366 C CB  . ARG A 1 321 ? -23.629 1.274   -14.850 1.00 97.62 321 A 1 
ATOM 2367 C CG  . ARG A 1 321 ? -24.978 0.809   -15.393 1.00 92.00 321 A 1 
ATOM 2368 C CD  . ARG A 1 321 ? -26.017 0.763   -14.273 1.00 89.29 321 A 1 
ATOM 2369 N NE  . ARG A 1 321 ? -26.372 2.113   -13.794 1.00 79.15 321 A 1 
ATOM 2370 C CZ  . ARG A 1 321 ? -27.042 2.387   -12.692 1.00 73.04 321 A 1 
ATOM 2371 N NH1 . ARG A 1 321 ? -27.449 1.446   -11.890 1.00 65.27 321 A 1 
ATOM 2372 N NH2 . ARG A 1 321 ? -27.317 3.619   -12.378 1.00 61.62 321 A 1 
ATOM 2373 N N   . LEU A 1 322 ? -22.599 3.574   -16.875 1.00 97.85 322 A 1 
ATOM 2374 C CA  . LEU A 1 322 ? -22.793 4.596   -17.913 1.00 97.63 322 A 1 
ATOM 2375 C C   . LEU A 1 322 ? -21.883 4.362   -19.130 1.00 97.44 322 A 1 
ATOM 2376 O O   . LEU A 1 322 ? -22.336 4.517   -20.270 1.00 96.85 322 A 1 
ATOM 2377 C CB  . LEU A 1 322 ? -22.563 5.997   -17.315 1.00 97.64 322 A 1 
ATOM 2378 C CG  . LEU A 1 322 ? -23.690 6.492   -16.389 1.00 92.16 322 A 1 
ATOM 2379 C CD1 . LEU A 1 322 ? -23.243 7.773   -15.678 1.00 88.45 322 A 1 
ATOM 2380 C CD2 . LEU A 1 322 ? -24.975 6.799   -17.163 1.00 90.02 322 A 1 
ATOM 2381 N N   . GLU A 1 323 ? -20.649 3.907   -18.894 1.00 97.28 323 A 1 
ATOM 2382 C CA  . GLU A 1 323 ? -19.719 3.481   -19.952 1.00 96.86 323 A 1 
ATOM 2383 C C   . GLU A 1 323 ? -20.134 2.158   -20.621 1.00 97.08 323 A 1 
ATOM 2384 O O   . GLU A 1 323 ? -19.604 1.763   -21.665 1.00 95.90 323 A 1 
ATOM 2385 C CB  . GLU A 1 323 ? -18.290 3.404   -19.384 1.00 96.57 323 A 1 
ATOM 2386 C CG  . GLU A 1 323 ? -17.723 4.773   -18.957 1.00 93.91 323 A 1 
ATOM 2387 C CD  . GLU A 1 323 ? -17.732 5.822   -20.081 1.00 93.16 323 A 1 
ATOM 2388 O OE1 . GLU A 1 323 ? -17.942 7.015   -19.769 1.00 84.63 323 A 1 
ATOM 2389 O OE2 . GLU A 1 323 ? -17.571 5.427   -21.260 1.00 85.51 323 A 1 
ATOM 2390 N N   . GLY A 1 324 ? -21.154 1.493   -20.086 1.00 97.39 324 A 1 
ATOM 2391 C CA  . GLY A 1 324 ? -21.712 0.254   -20.625 1.00 97.37 324 A 1 
ATOM 2392 C C   . GLY A 1 324 ? -20.936 -0.999  -20.223 1.00 97.78 324 A 1 
ATOM 2393 O O   . GLY A 1 324 ? -21.099 -2.028  -20.881 1.00 96.97 324 A 1 
ATOM 2394 N N   . LEU A 1 325 ? -20.110 -0.932  -19.180 1.00 97.80 325 A 1 
ATOM 2395 C CA  . LEU A 1 325 ? -19.403 -2.075  -18.601 1.00 98.04 325 A 1 
ATOM 2396 C C   . LEU A 1 325 ? -20.322 -2.846  -17.646 1.00 98.13 325 A 1 
ATOM 2397 O O   . LEU A 1 325 ? -21.185 -2.271  -16.982 1.00 97.61 325 A 1 
ATOM 2398 C CB  . LEU A 1 325 ? -18.116 -1.610  -17.893 1.00 97.94 325 A 1 
ATOM 2399 C CG  . LEU A 1 325 ? -17.157 -0.792  -18.778 1.00 97.06 325 A 1 
ATOM 2400 C CD1 . LEU A 1 325 ? -15.913 -0.407  -17.981 1.00 94.90 325 A 1 
ATOM 2401 C CD2 . LEU A 1 325 ? -16.707 -1.566  -20.015 1.00 94.55 325 A 1 
ATOM 2402 N N   . LYS A 1 326 ? -20.121 -4.160  -17.565 1.00 98.16 326 A 1 
ATOM 2403 C CA  . LYS A 1 326 ? -20.879 -5.054  -16.687 1.00 98.16 326 A 1 
ATOM 2404 C C   . LYS A 1 326 ? -19.981 -5.528  -15.554 1.00 98.35 326 A 1 
ATOM 2405 O O   . LYS A 1 326 ? -19.046 -6.292  -15.780 1.00 98.03 326 A 1 
ATOM 2406 C CB  . LYS A 1 326 ? -21.418 -6.245  -17.485 1.00 97.59 326 A 1 
ATOM 2407 C CG  . LYS A 1 326 ? -22.401 -5.835  -18.586 1.00 91.16 326 A 1 
ATOM 2408 C CD  . LYS A 1 326 ? -22.764 -7.085  -19.386 1.00 88.86 326 A 1 
ATOM 2409 C CE  . LYS A 1 326 ? -23.653 -6.734  -20.569 1.00 78.17 326 A 1 
ATOM 2410 N NZ  . LYS A 1 326 ? -23.759 -7.906  -21.470 1.00 71.37 326 A 1 
ATOM 2411 N N   . VAL A 1 327 ? -20.273 -5.120  -14.333 1.00 98.20 327 A 1 
ATOM 2412 C CA  . VAL A 1 327 ? -19.550 -5.625  -13.163 1.00 98.28 327 A 1 
ATOM 2413 C C   . VAL A 1 327 ? -19.960 -7.076  -12.918 1.00 98.22 327 A 1 
ATOM 2414 O O   . VAL A 1 327 ? -21.053 -7.352  -12.432 1.00 97.65 327 A 1 
ATOM 2415 C CB  . VAL A 1 327 ? -19.762 -4.738  -11.925 1.00 98.14 327 A 1 
ATOM 2416 C CG1 . VAL A 1 327 ? -18.925 -5.262  -10.753 1.00 97.48 327 A 1 
ATOM 2417 C CG2 . VAL A 1 327 ? -19.332 -3.289  -12.204 1.00 97.32 327 A 1 
ATOM 2418 N N   . HIS A 1 328 ? -19.075 -8.008  -13.302 1.00 98.29 328 A 1 
ATOM 2419 C CA  . HIS A 1 328 ? -19.257 -9.440  -13.068 1.00 98.21 328 A 1 
ATOM 2420 C C   . HIS A 1 328 ? -19.084 -9.782  -11.581 1.00 98.17 328 A 1 
ATOM 2421 O O   . HIS A 1 328 ? -19.857 -10.545 -11.008 1.00 97.40 328 A 1 
ATOM 2422 C CB  . HIS A 1 328 ? -18.249 -10.212 -13.930 1.00 98.02 328 A 1 
ATOM 2423 C CG  . HIS A 1 328 ? -18.329 -11.693 -13.718 1.00 98.16 328 A 1 
ATOM 2424 N ND1 . HIS A 1 328 ? -19.397 -12.500 -14.069 1.00 93.61 328 A 1 
ATOM 2425 C CD2 . HIS A 1 328 ? -17.391 -12.453 -13.088 1.00 94.57 328 A 1 
ATOM 2426 C CE1 . HIS A 1 328 ? -19.102 -13.733 -13.647 1.00 94.61 328 A 1 
ATOM 2427 N NE2 . HIS A 1 328 ? -17.898 -13.745 -13.053 1.00 95.50 328 A 1 
ATOM 2428 N N   . ARG A 1 329 ? -18.064 -9.182  -10.954 1.00 98.03 329 A 1 
ATOM 2429 C CA  . ARG A 1 329 ? -17.780 -9.348  -9.527  1.00 97.96 329 A 1 
ATOM 2430 C C   . ARG A 1 329 ? -17.121 -8.097  -8.962  1.00 98.28 329 A 1 
ATOM 2431 O O   . ARG A 1 329 ? -16.274 -7.494  -9.616  1.00 97.93 329 A 1 
ATOM 2432 C CB  . ARG A 1 329 ? -16.908 -10.602 -9.343  1.00 97.09 329 A 1 
ATOM 2433 C CG  . ARG A 1 329 ? -16.748 -11.000 -7.878  1.00 93.14 329 A 1 
ATOM 2434 C CD  . ARG A 1 329 ? -16.023 -12.340 -7.744  1.00 92.87 329 A 1 
ATOM 2435 N NE  . ARG A 1 329 ? -16.828 -13.482 -8.213  1.00 89.48 329 A 1 
ATOM 2436 C CZ  . ARG A 1 329 ? -17.650 -14.237 -7.518  1.00 88.70 329 A 1 
ATOM 2437 N NH1 . ARG A 1 329 ? -17.878 -14.043 -6.246  1.00 80.48 329 A 1 
ATOM 2438 N NH2 . ARG A 1 329 ? -18.259 -15.227 -8.104  1.00 81.20 329 A 1 
ATOM 2439 N N   . ALA A 1 330 ? -17.489 -7.745  -7.738  1.00 97.96 330 A 1 
ATOM 2440 C CA  . ALA A 1 330 ? -16.873 -6.653  -6.997  1.00 98.09 330 A 1 
ATOM 2441 C C   . ALA A 1 330 ? -16.296 -7.138  -5.664  1.00 98.19 330 A 1 
ATOM 2442 O O   . ALA A 1 330 ? -16.871 -8.002  -4.998  1.00 97.65 330 A 1 
ATOM 2443 C CB  . ALA A 1 330 ? -17.888 -5.526  -6.807  1.00 97.71 330 A 1 
ATOM 2444 N N   . TYR A 1 331 ? -15.174 -6.546  -5.275  1.00 97.92 331 A 1 
ATOM 2445 C CA  . TYR A 1 331 ? -14.526 -6.713  -3.980  1.00 97.89 331 A 1 
ATOM 2446 C C   . TYR A 1 331 ? -14.334 -5.329  -3.360  1.00 98.00 331 A 1 
ATOM 2447 O O   . TYR A 1 331 ? -13.684 -4.475  -3.959  1.00 97.70 331 A 1 
ATOM 2448 C CB  . TYR A 1 331 ? -13.191 -7.438  -4.158  1.00 97.82 331 A 1 
ATOM 2449 C CG  . TYR A 1 331 ? -13.267 -8.778  -4.872  1.00 97.89 331 A 1 
ATOM 2450 C CD1 . TYR A 1 331 ? -13.730 -9.917  -4.192  1.00 97.14 331 A 1 
ATOM 2451 C CD2 . TYR A 1 331 ? -12.860 -8.884  -6.219  1.00 97.23 331 A 1 
ATOM 2452 C CE1 . TYR A 1 331 ? -13.771 -11.163 -4.846  1.00 96.77 331 A 1 
ATOM 2453 C CE2 . TYR A 1 331 ? -12.901 -10.128 -6.875  1.00 96.78 331 A 1 
ATOM 2454 C CZ  . TYR A 1 331 ? -13.348 -11.272 -6.187  1.00 97.07 331 A 1 
ATOM 2455 O OH  . TYR A 1 331 ? -13.364 -12.478 -6.815  1.00 96.12 331 A 1 
ATOM 2456 N N   . VAL A 1 332 ? -14.892 -5.094  -2.169  1.00 97.44 332 A 1 
ATOM 2457 C CA  . VAL A 1 332 ? -14.819 -3.800  -1.471  1.00 97.58 332 A 1 
ATOM 2458 C C   . VAL A 1 332 ? -14.381 -4.032  -0.029  1.00 97.27 332 A 1 
ATOM 2459 O O   . VAL A 1 332 ? -15.050 -4.744  0.716   1.00 96.57 332 A 1 
ATOM 2460 C CB  . VAL A 1 332 ? -16.158 -3.035  -1.529  1.00 97.74 332 A 1 
ATOM 2461 C CG1 . VAL A 1 332 ? -16.010 -1.635  -0.916  1.00 96.95 332 A 1 
ATOM 2462 C CG2 . VAL A 1 332 ? -16.667 -2.866  -2.968  1.00 96.98 332 A 1 
ATOM 2463 N N   . GLY A 1 333 ? -13.246 -3.460  0.371   1.00 96.94 333 A 1 
ATOM 2464 C CA  . GLY A 1 333 ? -12.662 -3.647  1.703   1.00 96.38 333 A 1 
ATOM 2465 C C   . GLY A 1 333 ? -11.169 -3.330  1.739   1.00 96.61 333 A 1 
ATOM 2466 O O   . GLY A 1 333 ? -10.645 -2.679  0.844   1.00 95.93 333 A 1 
ATOM 2467 N N   . ASN A 1 334 ? -10.462 -3.803  2.753   1.00 95.21 334 A 1 
ATOM 2468 C CA  . ASN A 1 334 ? -9.011  -3.632  2.852   1.00 94.87 334 A 1 
ATOM 2469 C C   . ASN A 1 334 ? -8.296  -4.851  2.258   1.00 93.99 334 A 1 
ATOM 2470 O O   . ASN A 1 334 ? -8.069  -5.844  2.947   1.00 91.63 334 A 1 
ATOM 2471 C CB  . ASN A 1 334 ? -8.622  -3.345  4.314   1.00 94.27 334 A 1 
ATOM 2472 C CG  . ASN A 1 334 ? -9.078  -1.973  4.787   1.00 93.08 334 A 1 
ATOM 2473 O OD1 . ASN A 1 334 ? -9.343  -1.073  4.014   1.00 87.64 334 A 1 
ATOM 2474 N ND2 . ASN A 1 334 ? -9.183  -1.767  6.075   1.00 87.49 334 A 1 
ATOM 2475 N N   . TYR A 1 335 ? -7.956  -4.786  0.972   1.00 96.05 335 A 1 
ATOM 2476 C CA  . TYR A 1 335 ? -7.319  -5.878  0.225   1.00 95.95 335 A 1 
ATOM 2477 C C   . TYR A 1 335 ? -5.818  -5.678  0.022   1.00 95.73 335 A 1 
ATOM 2478 O O   . TYR A 1 335 ? -5.079  -6.655  -0.042  1.00 92.65 335 A 1 
ATOM 2479 C CB  . TYR A 1 335 ? -8.027  -6.058  -1.124  1.00 95.93 335 A 1 
ATOM 2480 C CG  . TYR A 1 335 ? -9.437  -6.578  -0.992  1.00 96.64 335 A 1 
ATOM 2481 C CD1 . TYR A 1 335 ? -9.657  -7.951  -0.771  1.00 95.12 335 A 1 
ATOM 2482 C CD2 . TYR A 1 335 ? -10.527 -5.693  -1.052  1.00 95.45 335 A 1 
ATOM 2483 C CE1 . TYR A 1 335 ? -10.961 -8.437  -0.598  1.00 94.58 335 A 1 
ATOM 2484 C CE2 . TYR A 1 335 ? -11.836 -6.175  -0.876  1.00 94.61 335 A 1 
ATOM 2485 C CZ  . TYR A 1 335 ? -12.052 -7.548  -0.644  1.00 95.58 335 A 1 
ATOM 2486 O OH  . TYR A 1 335 ? -13.315 -8.012  -0.453  1.00 94.59 335 A 1 
ATOM 2487 N N   . PHE A 1 336 ? -5.350  -4.423  -0.080  1.00 93.54 336 A 1 
ATOM 2488 C CA  . PHE A 1 336 ? -3.942  -4.064  -0.244  1.00 93.48 336 A 1 
ATOM 2489 C C   . PHE A 1 336 ? -3.719  -2.683  0.380   1.00 93.21 336 A 1 
ATOM 2490 O O   . PHE A 1 336 ? -4.015  -1.661  -0.233  1.00 88.24 336 A 1 
ATOM 2491 C CB  . PHE A 1 336 ? -3.582  -4.112  -1.737  1.00 92.85 336 A 1 
ATOM 2492 C CG  . PHE A 1 336 ? -2.101  -4.276  -2.017  1.00 92.50 336 A 1 
ATOM 2493 C CD1 . PHE A 1 336 ? -1.174  -3.300  -1.621  1.00 88.22 336 A 1 
ATOM 2494 C CD2 . PHE A 1 336 ? -1.650  -5.431  -2.685  1.00 88.60 336 A 1 
ATOM 2495 C CE1 . PHE A 1 336 ? 0.195   -3.479  -1.877  1.00 87.65 336 A 1 
ATOM 2496 C CE2 . PHE A 1 336 ? -0.281  -5.607  -2.950  1.00 87.11 336 A 1 
ATOM 2497 C CZ  . PHE A 1 336 ? 0.643   -4.632  -2.544  1.00 90.18 336 A 1 
ATOM 2498 N N   . THR A 1 337 ? -3.259  -2.651  1.626   1.00 92.73 337 A 1 
ATOM 2499 C CA  . THR A 1 337 ? -3.161  -1.409  2.411   1.00 92.64 337 A 1 
ATOM 2500 C C   . THR A 1 337 ? -1.761  -0.796  2.367   1.00 92.03 337 A 1 
ATOM 2501 O O   . THR A 1 337 ? -0.843  -1.349  1.761   1.00 90.80 337 A 1 
ATOM 2502 C CB  . THR A 1 337 ? -3.652  -1.608  3.856   1.00 92.47 337 A 1 
ATOM 2503 O OG1 . THR A 1 337 ? -2.754  -2.396  4.599   1.00 90.31 337 A 1 
ATOM 2504 C CG2 . THR A 1 337 ? -5.035  -2.248  3.938   1.00 88.35 337 A 1 
ATOM 2505 N N   . SER A 1 338 ? -1.595  0.357   3.013   1.00 90.19 338 A 1 
ATOM 2506 C CA  . SER A 1 338 ? -0.316  1.034   3.193   1.00 89.23 338 A 1 
ATOM 2507 C C   . SER A 1 338 ? -0.227  1.611   4.604   1.00 88.10 338 A 1 
ATOM 2508 O O   . SER A 1 338 ? -0.457  2.796   4.819   1.00 86.82 338 A 1 
ATOM 2509 C CB  . SER A 1 338 ? -0.143  2.107   2.121   1.00 88.53 338 A 1 
ATOM 2510 O OG  . SER A 1 338 ? 1.132   2.688   2.273   1.00 78.82 338 A 1 
ATOM 2511 N N   . LEU A 1 339 ? 0.093   0.739   5.572   1.00 90.90 339 A 1 
ATOM 2512 C CA  . LEU A 1 339 ? 0.131   1.092   6.995   1.00 90.02 339 A 1 
ATOM 2513 C C   . LEU A 1 339 ? -1.175  1.788   7.425   1.00 89.55 339 A 1 
ATOM 2514 O O   . LEU A 1 339 ? -2.259  1.228   7.262   1.00 85.60 339 A 1 
ATOM 2515 C CB  . LEU A 1 339 ? 1.414   1.905   7.287   1.00 88.11 339 A 1 
ATOM 2516 C CG  . LEU A 1 339 ? 2.731   1.158   7.010   1.00 86.84 339 A 1 
ATOM 2517 C CD1 . LEU A 1 339 ? 3.905   2.140   7.030   1.00 84.77 339 A 1 
ATOM 2518 C CD2 . LEU A 1 339 ? 2.985   0.098   8.080   1.00 85.19 339 A 1 
ATOM 2519 N N   . GLU A 1 340 ? -1.090  3.003   7.965   1.00 90.68 340 A 1 
ATOM 2520 C CA  . GLU A 1 340 ? -2.199  3.852   8.393   1.00 90.47 340 A 1 
ATOM 2521 C C   . GLU A 1 340 ? -2.579  4.938   7.370   1.00 90.28 340 A 1 
ATOM 2522 O O   . GLU A 1 340 ? -3.235  5.921   7.731   1.00 88.60 340 A 1 
ATOM 2523 C CB  . GLU A 1 340 ? -1.887  4.455   9.770   1.00 88.93 340 A 1 
ATOM 2524 C CG  . GLU A 1 340 ? -0.924  5.661   9.739   1.00 85.29 340 A 1 
ATOM 2525 C CD  . GLU A 1 340 ? 0.568   5.339   9.568   1.00 86.01 340 A 1 
ATOM 2526 O OE1 . GLU A 1 340 ? 1.364   6.275   9.807   1.00 79.81 340 A 1 
ATOM 2527 O OE2 . GLU A 1 340 ? 0.944   4.187   9.318   1.00 81.62 340 A 1 
ATOM 2528 N N   . MET A 1 341 ? -2.167  4.800   6.106   1.00 90.56 341 A 1 
ATOM 2529 C CA  . MET A 1 341 ? -2.580  5.737   5.066   1.00 91.26 341 A 1 
ATOM 2530 C C   . MET A 1 341 ? -4.107  5.745   4.947   1.00 91.42 341 A 1 
ATOM 2531 O O   . MET A 1 341 ? -4.736  4.687   4.836   1.00 91.36 341 A 1 
ATOM 2532 C CB  . MET A 1 341 ? -1.904  5.387   3.731   1.00 91.62 341 A 1 
ATOM 2533 C CG  . MET A 1 341 ? -2.060  6.506   2.689   1.00 88.82 341 A 1 
ATOM 2534 S SD  . MET A 1 341 ? -1.452  6.125   1.018   1.00 88.04 341 A 1 
ATOM 2535 C CE  . MET A 1 341 ? 0.294   5.789   1.320   1.00 81.39 341 A 1 
ATOM 2536 N N   . ALA A 1 342 ? -4.723  6.926   4.968   1.00 94.31 342 A 1 
ATOM 2537 C CA  . ALA A 1 342 ? -6.105  7.060   4.538   1.00 94.42 342 A 1 
ATOM 2538 C C   . ALA A 1 342 ? -6.147  7.332   3.032   1.00 94.86 342 A 1 
ATOM 2539 O O   . ALA A 1 342 ? -5.278  8.002   2.478   1.00 94.57 342 A 1 
ATOM 2540 C CB  . ALA A 1 342 ? -6.830  8.140   5.348   1.00 94.12 342 A 1 
ATOM 2541 N N   . GLY A 1 343 ? -7.172  6.802   2.375   1.00 94.98 343 A 1 
ATOM 2542 C CA  . GLY A 1 343 ? -7.314  6.817   0.928   1.00 95.32 343 A 1 
ATOM 2543 C C   . GLY A 1 343 ? -7.846  5.489   0.402   1.00 96.13 343 A 1 
ATOM 2544 O O   . GLY A 1 343 ? -8.207  4.595   1.175   1.00 95.89 343 A 1 
ATOM 2545 N N   . ALA A 1 344 ? -7.915  5.363   -0.912  1.00 96.24 344 A 1 
ATOM 2546 C CA  . ALA A 1 344 ? -8.415  4.163   -1.567  1.00 96.59 344 A 1 
ATOM 2547 C C   . ALA A 1 344 ? -7.719  3.923   -2.907  1.00 96.78 344 A 1 
ATOM 2548 O O   . ALA A 1 344 ? -7.195  4.848   -3.535  1.00 96.48 344 A 1 
ATOM 2549 C CB  . ALA A 1 344 ? -9.937  4.280   -1.742  1.00 96.62 344 A 1 
ATOM 2550 N N   . THR A 1 345 ? -7.766  2.680   -3.366  1.00 96.11 345 A 1 
ATOM 2551 C CA  . THR A 1 345 ? -7.393  2.293   -4.727  1.00 96.23 345 A 1 
ATOM 2552 C C   . THR A 1 345 ? -8.608  1.762   -5.478  1.00 96.74 345 A 1 
ATOM 2553 O O   . THR A 1 345 ? -9.461  1.088   -4.897  1.00 96.98 345 A 1 
ATOM 2554 C CB  . THR A 1 345 ? -6.241  1.280   -4.764  1.00 96.05 345 A 1 
ATOM 2555 O OG1 . THR A 1 345 ? -6.626  0.042   -4.218  1.00 92.92 345 A 1 
ATOM 2556 C CG2 . THR A 1 345 ? -5.018  1.743   -3.984  1.00 92.57 345 A 1 
ATOM 2557 N N   . LEU A 1 346 ? -8.677  2.052   -6.775  1.00 97.14 346 A 1 
ATOM 2558 C CA  . LEU A 1 346 ? -9.561  1.394   -7.730  1.00 97.35 346 A 1 
ATOM 2559 C C   . LEU A 1 346 ? -8.721  0.478   -8.610  1.00 97.42 346 A 1 
ATOM 2560 O O   . LEU A 1 346 ? -7.763  0.934   -9.221  1.00 97.22 346 A 1 
ATOM 2561 C CB  . LEU A 1 346 ? -10.309 2.449   -8.568  1.00 97.61 346 A 1 
ATOM 2562 C CG  . LEU A 1 346 ? -11.075 1.878   -9.782  1.00 97.51 346 A 1 
ATOM 2563 C CD1 . LEU A 1 346 ? -12.166 0.886   -9.371  1.00 96.81 346 A 1 
ATOM 2564 C CD2 . LEU A 1 346 ? -11.723 3.010   -10.575 1.00 96.97 346 A 1 
ATOM 2565 N N   . THR A 1 347 ? -9.126  -0.777  -8.714  1.00 97.40 347 A 1 
ATOM 2566 C CA  . THR A 1 347 ? -8.586  -1.762  -9.652  1.00 97.52 347 A 1 
ATOM 2567 C C   . THR A 1 347 ? -9.718  -2.298  -10.516 1.00 97.79 347 A 1 
ATOM 2568 O O   . THR A 1 347 ? -10.744 -2.728  -9.988  1.00 97.79 347 A 1 
ATOM 2569 C CB  . THR A 1 347 ? -7.894  -2.898  -8.894  1.00 97.32 347 A 1 
ATOM 2570 O OG1 . THR A 1 347 ? -6.818  -2.391  -8.146  1.00 96.08 347 A 1 
ATOM 2571 C CG2 . THR A 1 347 ? -7.333  -3.974  -9.810  1.00 96.69 347 A 1 
ATOM 2572 N N   . VAL A 1 348 ? -9.535  -2.293  -11.837 1.00 97.87 348 A 1 
ATOM 2573 C CA  . VAL A 1 348 ? -10.484 -2.863  -12.799 1.00 97.94 348 A 1 
ATOM 2574 C C   . VAL A 1 348 ? -9.746  -3.855  -13.688 1.00 97.83 348 A 1 
ATOM 2575 O O   . VAL A 1 348 ? -8.727  -3.510  -14.285 1.00 97.65 348 A 1 
ATOM 2576 C CB  . VAL A 1 348 ? -11.192 -1.776  -13.638 1.00 97.92 348 A 1 
ATOM 2577 C CG1 . VAL A 1 348 ? -12.291 -2.391  -14.515 1.00 96.84 348 A 1 
ATOM 2578 C CG2 . VAL A 1 348 ? -11.858 -0.716  -12.748 1.00 96.88 348 A 1 
ATOM 2579 N N   . MET A 1 349 ? -10.264 -5.077  -13.788 1.00 98.18 349 A 1 
ATOM 2580 C CA  . MET A 1 349 ? -9.773  -6.116  -14.692 1.00 98.31 349 A 1 
ATOM 2581 C C   . MET A 1 349 ? -10.844 -6.465  -15.717 1.00 98.40 349 A 1 
ATOM 2582 O O   . MET A 1 349 ? -11.963 -6.829  -15.350 1.00 98.35 349 A 1 
ATOM 2583 C CB  . MET A 1 349 ? -9.323  -7.351  -13.899 1.00 98.32 349 A 1 
ATOM 2584 C CG  . MET A 1 349 ? -8.752  -8.457  -14.797 1.00 98.08 349 A 1 
ATOM 2585 S SD  . MET A 1 349 ? -8.057  -9.884  -13.908 1.00 97.73 349 A 1 
ATOM 2586 C CE  . MET A 1 349 ? -9.559  -10.657 -13.276 1.00 95.04 349 A 1 
ATOM 2587 N N   . LYS A 1 350 ? -10.491 -6.394  -17.007 1.00 98.12 350 A 1 
ATOM 2588 C CA  . LYS A 1 350 ? -11.326 -6.876  -18.112 1.00 98.16 350 A 1 
ATOM 2589 C C   . LYS A 1 350 ? -11.312 -8.404  -18.141 1.00 98.27 350 A 1 
ATOM 2590 O O   . LYS A 1 350 ? -10.252 -9.020  -18.062 1.00 98.10 350 A 1 
ATOM 2591 C CB  . LYS A 1 350 ? -10.839 -6.256  -19.428 1.00 97.75 350 A 1 
ATOM 2592 C CG  . LYS A 1 350 ? -11.665 -6.731  -20.631 1.00 96.41 350 A 1 
ATOM 2593 C CD  . LYS A 1 350 ? -11.317 -5.918  -21.880 1.00 94.99 350 A 1 
ATOM 2594 C CE  . LYS A 1 350 ? -12.094 -6.479  -23.075 1.00 88.95 350 A 1 
ATOM 2595 N NZ  . LYS A 1 350 ? -12.258 -5.468  -24.145 1.00 84.93 350 A 1 
ATOM 2596 N N   . LEU A 1 351 ? -12.478 -9.016  -18.290 1.00 98.26 351 A 1 
ATOM 2597 C CA  . LEU A 1 351 ? -12.631 -10.463 -18.323 1.00 98.24 351 A 1 
ATOM 2598 C C   . LEU A 1 351 ? -12.811 -10.976 -19.752 1.00 98.14 351 A 1 
ATOM 2599 O O   . LEU A 1 351 ? -13.625 -10.465 -20.516 1.00 97.72 351 A 1 
ATOM 2600 C CB  . LEU A 1 351 ? -13.811 -10.887 -17.439 1.00 98.14 351 A 1 
ATOM 2601 C CG  . LEU A 1 351 ? -13.683 -10.516 -15.952 1.00 97.76 351 A 1 
ATOM 2602 C CD1 . LEU A 1 351 ? -14.937 -10.991 -15.222 1.00 96.93 351 A 1 
ATOM 2603 C CD2 . LEU A 1 351 ? -12.462 -11.170 -15.303 1.00 96.94 351 A 1 
ATOM 2604 N N   . ASP A 1 352 ? -12.082 -12.042 -20.075 1.00 98.11 352 A 1 
ATOM 2605 C CA  . ASP A 1 352 ? -12.479 -13.001 -21.102 1.00 97.93 352 A 1 
ATOM 2606 C C   . ASP A 1 352 ? -13.162 -14.225 -20.459 1.00 98.24 352 A 1 
ATOM 2607 O O   . ASP A 1 352 ? -13.385 -14.269 -19.245 1.00 97.95 352 A 1 
ATOM 2608 C CB  . ASP A 1 352 ? -11.272 -13.352 -21.989 1.00 97.34 352 A 1 
ATOM 2609 C CG  . ASP A 1 352 ? -10.189 -14.213 -21.322 1.00 97.43 352 A 1 
ATOM 2610 O OD1 . ASP A 1 352 ? -10.387 -14.716 -20.199 1.00 95.87 352 A 1 
ATOM 2611 O OD2 . ASP A 1 352 ? -9.141  -14.432 -21.961 1.00 95.33 352 A 1 
ATOM 2612 N N   . SER A 1 353 ? -13.512 -15.230 -21.266 1.00 98.26 353 A 1 
ATOM 2613 C CA  . SER A 1 353 ? -14.170 -16.442 -20.767 1.00 98.34 353 A 1 
ATOM 2614 C C   . SER A 1 353 ? -13.331 -17.207 -19.740 1.00 98.61 353 A 1 
ATOM 2615 O O   . SER A 1 353 ? -13.873 -17.676 -18.745 1.00 98.35 353 A 1 
ATOM 2616 C CB  . SER A 1 353 ? -14.526 -17.368 -21.933 1.00 97.92 353 A 1 
ATOM 2617 O OG  . SER A 1 353 ? -13.395 -17.644 -22.738 1.00 90.46 353 A 1 
ATOM 2618 N N   . GLU A 1 354 ? -12.007 -17.311 -19.943 1.00 98.22 354 A 1 
ATOM 2619 C CA  . GLU A 1 354 ? -11.128 -18.026 -19.014 1.00 98.46 354 A 1 
ATOM 2620 C C   . GLU A 1 354 ? -10.970 -17.260 -17.698 1.00 98.60 354 A 1 
ATOM 2621 O O   . GLU A 1 354 ? -11.129 -17.846 -16.628 1.00 98.40 354 A 1 
ATOM 2622 C CB  . GLU A 1 354 ? -9.761  -18.285 -19.661 1.00 98.26 354 A 1 
ATOM 2623 C CG  . GLU A 1 354 ? -8.839  -19.081 -18.720 1.00 97.55 354 A 1 
ATOM 2624 C CD  . GLU A 1 354 ? -7.446  -19.363 -19.296 1.00 97.81 354 A 1 
ATOM 2625 O OE1 . GLU A 1 354 ? -6.840  -20.380 -18.888 1.00 93.98 354 A 1 
ATOM 2626 O OE2 . GLU A 1 354 ? -6.931  -18.545 -20.086 1.00 95.17 354 A 1 
ATOM 2627 N N   . LEU A 1 355 ? -10.686 -15.959 -17.749 1.00 98.61 355 A 1 
ATOM 2628 C CA  . LEU A 1 355 ? -10.554 -15.142 -16.543 1.00 98.56 355 A 1 
ATOM 2629 C C   . LEU A 1 355 ? -11.847 -15.132 -15.730 1.00 98.54 355 A 1 
ATOM 2630 O O   . LEU A 1 355 ? -11.787 -15.174 -14.506 1.00 98.42 355 A 1 
ATOM 2631 C CB  . LEU A 1 355 ? -10.132 -13.709 -16.906 1.00 98.54 355 A 1 
ATOM 2632 C CG  . LEU A 1 355 ? -8.686  -13.566 -17.409 1.00 98.12 355 A 1 
ATOM 2633 C CD1 . LEU A 1 355 ? -8.424  -12.101 -17.759 1.00 97.54 355 A 1 
ATOM 2634 C CD2 . LEU A 1 355 ? -7.656  -13.998 -16.359 1.00 97.70 355 A 1 
ATOM 2635 N N   . LYS A 1 356 ? -13.006 -15.152 -16.395 1.00 98.46 356 A 1 
ATOM 2636 C CA  . LYS A 1 356 ? -14.313 -15.252 -15.735 1.00 98.35 356 A 1 
ATOM 2637 C C   . LYS A 1 356 ? -14.438 -16.545 -14.928 1.00 98.42 356 A 1 
ATOM 2638 O O   . LYS A 1 356 ? -14.752 -16.493 -13.741 1.00 98.05 356 A 1 
ATOM 2639 C CB  . LYS A 1 356 ? -15.406 -15.097 -16.799 1.00 97.60 356 A 1 
ATOM 2640 C CG  . LYS A 1 356 ? -16.789 -14.880 -16.185 1.00 90.28 356 A 1 
ATOM 2641 C CD  . LYS A 1 356 ? -17.761 -14.459 -17.293 1.00 91.31 356 A 1 
ATOM 2642 C CE  . LYS A 1 356 ? -19.102 -14.029 -16.714 1.00 83.56 356 A 1 
ATOM 2643 N NZ  . LYS A 1 356 ? -19.880 -13.273 -17.720 1.00 78.22 356 A 1 
ATOM 2644 N N   . GLU A 1 357 ? -14.099 -17.696 -15.536 1.00 98.36 357 A 1 
ATOM 2645 C CA  . GLU A 1 357 ? -14.072 -18.987 -14.837 1.00 98.25 357 A 1 
ATOM 2646 C C   . GLU A 1 357 ? -13.105 -18.987 -13.642 1.00 98.41 357 A 1 
ATOM 2647 O O   . GLU A 1 357 ? -13.458 -19.444 -12.556 1.00 97.90 357 A 1 
ATOM 2648 C CB  . GLU A 1 357 ? -13.644 -20.111 -15.793 1.00 97.76 357 A 1 
ATOM 2649 C CG  . GLU A 1 357 ? -14.692 -20.500 -16.840 1.00 91.64 357 A 1 
ATOM 2650 C CD  . GLU A 1 357 ? -14.192 -21.607 -17.786 1.00 87.85 357 A 1 
ATOM 2651 O OE1 . GLU A 1 357 ? -14.857 -21.829 -18.815 1.00 78.94 357 A 1 
ATOM 2652 O OE2 . GLU A 1 357 ? -13.170 -22.289 -17.461 1.00 81.50 357 A 1 
ATOM 2653 N N   . LEU A 1 358 ? -11.879 -18.465 -13.823 1.00 98.38 358 A 1 
ATOM 2654 C CA  . LEU A 1 358 ? -10.853 -18.449 -12.772 1.00 98.47 358 A 1 
ATOM 2655 C C   . LEU A 1 358 ? -11.229 -17.528 -11.603 1.00 98.39 358 A 1 
ATOM 2656 O O   . LEU A 1 358 ? -10.996 -17.872 -10.445 1.00 98.24 358 A 1 
ATOM 2657 C CB  . LEU A 1 358 ? -9.498  -18.040 -13.377 1.00 98.64 358 A 1 
ATOM 2658 C CG  . LEU A 1 358 ? -8.923  -19.034 -14.406 1.00 98.47 358 A 1 
ATOM 2659 C CD1 . LEU A 1 358 ? -7.668  -18.440 -15.042 1.00 98.13 358 A 1 
ATOM 2660 C CD2 . LEU A 1 358 ? -8.565  -20.385 -13.791 1.00 98.06 358 A 1 
ATOM 2661 N N   . VAL A 1 359 ? -11.843 -16.381 -11.890 1.00 98.52 359 A 1 
ATOM 2662 C CA  . VAL A 1 359 ? -12.352 -15.465 -10.865 1.00 98.32 359 A 1 
ATOM 2663 C C   . VAL A 1 359 ? -13.511 -16.091 -10.091 1.00 98.19 359 A 1 
ATOM 2664 O O   . VAL A 1 359 ? -13.590 -15.906 -8.882  1.00 97.40 359 A 1 
ATOM 2665 C CB  . VAL A 1 359 ? -12.756 -14.122 -11.499 1.00 97.68 359 A 1 
ATOM 2666 C CG1 . VAL A 1 359 ? -13.600 -13.248 -10.567 1.00 92.77 359 A 1 
ATOM 2667 C CG2 . VAL A 1 359 ? -11.501 -13.326 -11.869 1.00 93.15 359 A 1 
ATOM 2668 N N   . ASP A 1 360 ? -14.375 -16.863 -10.748 1.00 98.39 360 A 1 
ATOM 2669 C CA  . ASP A 1 360 ? -15.533 -17.486 -10.100 1.00 98.18 360 A 1 
ATOM 2670 C C   . ASP A 1 360 ? -15.185 -18.691 -9.222  1.00 98.06 360 A 1 
ATOM 2671 O O   . ASP A 1 360 ? -15.957 -19.041 -8.329  1.00 97.19 360 A 1 
ATOM 2672 C CB  . ASP A 1 360 ? -16.589 -17.849 -11.149 1.00 97.83 360 A 1 
ATOM 2673 C CG  . ASP A 1 360 ? -17.385 -16.621 -11.594 1.00 97.05 360 A 1 
ATOM 2674 O OD1 . ASP A 1 360 ? -17.493 -15.662 -10.789 1.00 95.13 360 A 1 
ATOM 2675 O OD2 . ASP A 1 360 ? -17.963 -16.652 -12.698 1.00 94.50 360 A 1 
ATOM 2676 N N   . MET A 1 361 ? -14.009 -19.300 -9.414  1.00 98.30 361 A 1 
ATOM 2677 C CA  . MET A 1 361 ? -13.588 -20.417 -8.564  1.00 98.17 361 A 1 
ATOM 2678 C C   . MET A 1 361 ? -13.563 -20.029 -7.081  1.00 98.32 361 A 1 
ATOM 2679 O O   . MET A 1 361 ? -13.131 -18.926 -6.748  1.00 97.81 361 A 1 
ATOM 2680 C CB  . MET A 1 361 ? -12.211 -20.936 -8.989  1.00 97.46 361 A 1 
ATOM 2681 C CG  . MET A 1 361 ? -12.310 -21.837 -10.220 1.00 89.86 361 A 1 
ATOM 2682 S SD  . MET A 1 361 ? -10.747 -22.575 -10.758 1.00 87.03 361 A 1 
ATOM 2683 C CE  . MET A 1 361 ? -10.337 -23.626 -9.340  1.00 76.45 361 A 1 
ATOM 2684 N N   . PRO A 1 362 ? -13.973 -20.922 -6.168  1.00 98.30 362 A 1 
ATOM 2685 C CA  . PRO A 1 362 ? -13.888 -20.645 -4.741  1.00 98.24 362 A 1 
ATOM 2686 C C   . PRO A 1 362 ? -12.435 -20.424 -4.312  1.00 98.38 362 A 1 
ATOM 2687 O O   . PRO A 1 362 ? -11.505 -20.969 -4.912  1.00 97.81 362 A 1 
ATOM 2688 C CB  . PRO A 1 362 ? -14.518 -21.855 -4.047  1.00 97.53 362 A 1 
ATOM 2689 C CG  . PRO A 1 362 ? -14.286 -22.991 -5.045  1.00 95.17 362 A 1 
ATOM 2690 C CD  . PRO A 1 362 ? -14.415 -22.289 -6.393  1.00 97.77 362 A 1 
ATOM 2691 N N   . CYS A 1 363 ? -12.227 -19.637 -3.252  1.00 97.81 363 A 1 
ATOM 2692 C CA  . CYS A 1 363 ? -10.931 -19.510 -2.595  1.00 97.81 363 A 1 
ATOM 2693 C C   . CYS A 1 363 ? -11.104 -19.262 -1.098  1.00 97.75 363 A 1 
ATOM 2694 O O   . CYS A 1 363 ? -12.127 -18.730 -0.651  1.00 96.79 363 A 1 
ATOM 2695 C CB  . CYS A 1 363 ? -10.080 -18.422 -3.272  1.00 97.16 363 A 1 
ATOM 2696 S SG  . CYS A 1 363 ? -10.824 -16.777 -3.097  1.00 97.07 363 A 1 
ATOM 2697 N N   . TYR A 1 364 ? -10.095 -19.644 -0.325  1.00 97.76 364 A 1 
ATOM 2698 C CA  . TYR A 1 364 ? -10.103 -19.464 1.122   1.00 97.72 364 A 1 
ATOM 2699 C C   . TYR A 1 364 ? -8.729  -19.042 1.627   1.00 97.85 364 A 1 
ATOM 2700 O O   . TYR A 1 364 ? -7.783  -19.830 1.648   1.00 97.27 364 A 1 
ATOM 2701 C CB  . TYR A 1 364 ? -10.609 -20.745 1.798   1.00 97.12 364 A 1 
ATOM 2702 C CG  . TYR A 1 364 ? -10.892 -20.564 3.277   1.00 95.28 364 A 1 
ATOM 2703 C CD1 . TYR A 1 364 ? -9.933  -20.934 4.237   1.00 90.63 364 A 1 
ATOM 2704 C CD2 . TYR A 1 364 ? -12.121 -20.011 3.693   1.00 90.58 364 A 1 
ATOM 2705 C CE1 . TYR A 1 364 ? -10.200 -20.760 5.608   1.00 87.26 364 A 1 
ATOM 2706 C CE2 . TYR A 1 364 ? -12.391 -19.832 5.064   1.00 87.32 364 A 1 
ATOM 2707 C CZ  . TYR A 1 364 ? -11.431 -20.210 6.024   1.00 88.53 364 A 1 
ATOM 2708 O OH  . TYR A 1 364 ? -11.692 -20.043 7.352   1.00 86.27 364 A 1 
ATOM 2709 N N   . SER A 1 365 ? -8.624  -17.791 2.038   1.00 96.12 365 A 1 
ATOM 2710 C CA  . SER A 1 365 ? -7.473  -17.188 2.707   1.00 96.25 365 A 1 
ATOM 2711 C C   . SER A 1 365 ? -7.953  -16.174 3.750   1.00 96.07 365 A 1 
ATOM 2712 O O   . SER A 1 365 ? -9.159  -15.992 3.955   1.00 95.95 365 A 1 
ATOM 2713 C CB  . SER A 1 365 ? -6.556  -16.519 1.673   1.00 96.67 365 A 1 
ATOM 2714 O OG  . SER A 1 365 ? -7.141  -15.320 1.196   1.00 95.61 365 A 1 
ATOM 2715 N N   . ILE A 1 366 ? -7.022  -15.495 4.426   1.00 96.34 366 A 1 
ATOM 2716 C CA  . ILE A 1 366 ? -7.365  -14.409 5.344   1.00 95.89 366 A 1 
ATOM 2717 C C   . ILE A 1 366 ? -7.863  -13.185 4.568   1.00 95.69 366 A 1 
ATOM 2718 O O   . ILE A 1 366 ? -8.902  -12.622 4.916   1.00 94.76 366 A 1 
ATOM 2719 C CB  . ILE A 1 366 ? -6.173  -14.071 6.273   1.00 95.51 366 A 1 
ATOM 2720 C CG1 . ILE A 1 366 ? -5.766  -15.263 7.169   1.00 88.59 366 A 1 
ATOM 2721 C CG2 . ILE A 1 366 ? -6.531  -12.876 7.171   1.00 87.96 366 A 1 
ATOM 2722 C CD1 . ILE A 1 366 ? -4.810  -16.262 6.498   1.00 76.60 366 A 1 
ATOM 2723 N N   . GLY A 1 367 ? -7.146  -12.814 3.497   1.00 95.21 367 A 1 
ATOM 2724 C CA  . GLY A 1 367 ? -7.420  -11.615 2.706   1.00 94.34 367 A 1 
ATOM 2725 C C   . GLY A 1 367 ? -8.595  -11.740 1.735   1.00 94.84 367 A 1 
ATOM 2726 O O   . GLY A 1 367 ? -9.234  -10.737 1.425   1.00 93.70 367 A 1 
ATOM 2727 N N   . LEU A 1 368 ? -8.908  -12.961 1.270   1.00 95.79 368 A 1 
ATOM 2728 C CA  . LEU A 1 368 ? -10.004 -13.200 0.332   1.00 95.61 368 A 1 
ATOM 2729 C C   . LEU A 1 368 ? -10.684 -14.544 0.616   1.00 95.74 368 A 1 
ATOM 2730 O O   . LEU A 1 368 ? -10.052 -15.600 0.577   1.00 94.32 368 A 1 
ATOM 2731 C CB  . LEU A 1 368 ? -9.461  -13.112 -1.106  1.00 94.74 368 A 1 
ATOM 2732 C CG  . LEU A 1 368 ? -10.527 -13.223 -2.209  1.00 93.68 368 A 1 
ATOM 2733 C CD1 . LEU A 1 368 ? -11.555 -12.097 -2.140  1.00 89.81 368 A 1 
ATOM 2734 C CD2 . LEU A 1 368 ? -9.854  -13.165 -3.582  1.00 90.17 368 A 1 
ATOM 2735 N N   . LYS A 1 369 ? -11.995 -14.488 0.870   1.00 95.45 369 A 1 
ATOM 2736 C CA  . LYS A 1 369 ? -12.861 -15.657 1.074   1.00 94.81 369 A 1 
ATOM 2737 C C   . LYS A 1 369 ? -14.008 -15.593 0.080   1.00 94.76 369 A 1 
ATOM 2738 O O   . LYS A 1 369 ? -14.783 -14.640 0.102   1.00 93.27 369 A 1 
ATOM 2739 C CB  . LYS A 1 369 ? -13.375 -15.704 2.525   1.00 93.06 369 A 1 
ATOM 2740 C CG  . LYS A 1 369 ? -12.233 -15.887 3.529   1.00 86.05 369 A 1 
ATOM 2741 C CD  . LYS A 1 369 ? -12.727 -15.911 4.977   1.00 83.98 369 A 1 
ATOM 2742 C CE  . LYS A 1 369 ? -11.501 -16.061 5.883   1.00 78.90 369 A 1 
ATOM 2743 N NZ  . LYS A 1 369 ? -11.846 -16.075 7.326   1.00 70.34 369 A 1 
ATOM 2744 N N   . GLN A 1 370 ? -14.120 -16.601 -0.776  1.00 95.06 370 A 1 
ATOM 2745 C CA  . GLN A 1 370 ? -15.154 -16.670 -1.805  1.00 94.82 370 A 1 
ATOM 2746 C C   . GLN A 1 370 ? -15.681 -18.104 -1.912  1.00 94.58 370 A 1 
ATOM 2747 O O   . GLN A 1 370 ? -14.889 -19.047 -1.931  1.00 93.00 370 A 1 
ATOM 2748 C CB  . GLN A 1 370 ? -14.557 -16.177 -3.131  1.00 93.29 370 A 1 
ATOM 2749 C CG  . GLN A 1 370 ? -15.573 -16.144 -4.277  1.00 91.91 370 A 1 
ATOM 2750 C CD  . GLN A 1 370 ? -14.914 -15.616 -5.545  1.00 92.36 370 A 1 
ATOM 2751 O OE1 . GLN A 1 370 ? -14.527 -14.460 -5.630  1.00 85.84 370 A 1 
ATOM 2752 N NE2 . GLN A 1 370 ? -14.748 -16.438 -6.552  1.00 84.88 370 A 1 
ATOM 2753 N N   . ARG A 1 371 ? -16.994 -18.240 -1.954  1.00 92.84 371 A 1 
ATOM 2754 C CA  . ARG A 1 371 ? -17.702 -19.509 -2.171  1.00 90.71 371 A 1 
ATOM 2755 C C   . ARG A 1 371 ? -18.125 -19.645 -3.621  1.00 85.61 371 A 1 
ATOM 2756 O O   . ARG A 1 371 ? -18.443 -18.601 -4.230  1.00 77.39 371 A 1 
ATOM 2757 C CB  . ARG A 1 371 ? -18.906 -19.640 -1.241  1.00 87.33 371 A 1 
ATOM 2758 C CG  . ARG A 1 371 ? -18.489 -19.808 0.226   1.00 79.32 371 A 1 
ATOM 2759 C CD  . ARG A 1 371 ? -19.727 -20.062 1.090   1.00 76.10 371 A 1 
ATOM 2760 N NE  . ARG A 1 371 ? -19.365 -20.241 2.503   1.00 70.25 371 A 1 
ATOM 2761 C CZ  . ARG A 1 371 ? -20.208 -20.495 3.492   1.00 63.92 371 A 1 
ATOM 2762 N NH1 . ARG A 1 371 ? -21.491 -20.622 3.291   1.00 66.35 371 A 1 
ATOM 2763 N NH2 . ARG A 1 371 ? -19.771 -20.637 4.703   1.00 56.19 371 A 1 
ATOM 2764 O OXT . ARG A 1 371 ? -18.139 -20.819 -4.067  1.00 66.13 371 A 1 
#
