# 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_if05628
#
_entry.id if05628
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n LYS 3   
1 n THR 4   
1 n GLY 5   
1 n THR 6   
1 n PHE 7   
1 n PHE 8   
1 n LYS 9   
1 n GLY 10  
1 n PHE 11  
1 n ASN 12  
1 n LYS 13  
1 n MET 14  
1 n LEU 15  
1 n GLU 16  
1 n THR 17  
1 n SER 18  
1 n SER 19  
1 n PHE 20  
1 n GLU 21  
1 n PHE 22  
1 n ASP 23  
1 n ALA 24  
1 n ASP 25  
1 n ILE 26  
1 n SER 27  
1 n ALA 28  
1 n GLU 29  
1 n ARG 30  
1 n LEU 31  
1 n VAL 32  
1 n SER 33  
1 n PRO 34  
1 n ARG 35  
1 n GLU 36  
1 n THR 37  
1 n GLU 38  
1 n ILE 39  
1 n ASP 40  
1 n SER 41  
1 n THR 42  
1 n ASP 43  
1 n ASP 44  
1 n ILE 45  
1 n ASP 46  
1 n LEU 47  
1 n THR 48  
1 n LEU 49  
1 n ARG 50  
1 n PRO 51  
1 n LYS 52  
1 n THR 53  
1 n LEU 54  
1 n SER 55  
1 n GLU 56  
1 n TYR 57  
1 n ILE 58  
1 n GLY 59  
1 n GLN 60  
1 n ASP 61  
1 n LYS 62  
1 n VAL 63  
1 n LYS 64  
1 n GLU 65  
1 n ASN 66  
1 n MET 67  
1 n ALA 68  
1 n VAL 69  
1 n PHE 70  
1 n ILE 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n LYS 76  
1 n ARG 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n LEU 81  
1 n ASP 82  
1 n HIS 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n TYR 87  
1 n GLY 88  
1 n PRO 89  
1 n PRO 90  
1 n GLY 91  
1 n LEU 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n THR 96  
1 n LEU 97  
1 n SER 98  
1 n CYS 99  
1 n ILE 100 
1 n ILE 101 
1 n ALA 102 
1 n HIS 103 
1 n GLU 104 
1 n MET 105 
1 n GLY 106 
1 n VAL 107 
1 n ASN 108 
1 n ILE 109 
1 n ARG 110 
1 n ILE 111 
1 n THR 112 
1 n SER 113 
1 n GLY 114 
1 n PRO 115 
1 n ALA 116 
1 n ILE 117 
1 n GLU 118 
1 n LYS 119 
1 n ALA 120 
1 n GLY 121 
1 n ASP 122 
1 n LEU 123 
1 n ALA 124 
1 n ALA 125 
1 n ILE 126 
1 n LEU 127 
1 n THR 128 
1 n ASN 129 
1 n LEU 130 
1 n SER 131 
1 n PRO 132 
1 n ASN 133 
1 n ASP 134 
1 n VAL 135 
1 n LEU 136 
1 n PHE 137 
1 n ILE 138 
1 n ASP 139 
1 n GLU 140 
1 n ILE 141 
1 n HIS 142 
1 n ARG 143 
1 n LEU 144 
1 n ASN 145 
1 n ARG 146 
1 n GLN 147 
1 n VAL 148 
1 n GLU 149 
1 n GLU 150 
1 n ILE 151 
1 n MET 152 
1 n TYR 153 
1 n PRO 154 
1 n ALA 155 
1 n LEU 156 
1 n GLU 157 
1 n ASP 158 
1 n TYR 159 
1 n ALA 160 
1 n LEU 161 
1 n ASP 162 
1 n ILE 163 
1 n ILE 164 
1 n VAL 165 
1 n GLY 166 
1 n LYS 167 
1 n GLY 168 
1 n PRO 169 
1 n SER 170 
1 n ALA 171 
1 n ARG 172 
1 n SER 173 
1 n ILE 174 
1 n ARG 175 
1 n ILE 176 
1 n ASP 177 
1 n LEU 178 
1 n PRO 179 
1 n LYS 180 
1 n PHE 181 
1 n THR 182 
1 n LEU 183 
1 n ILE 184 
1 n GLY 185 
1 n ALA 186 
1 n THR 187 
1 n THR 188 
1 n ARG 189 
1 n ALA 190 
1 n GLY 191 
1 n GLN 192 
1 n LEU 193 
1 n SER 194 
1 n ALA 195 
1 n PRO 196 
1 n LEU 197 
1 n ARG 198 
1 n ASP 199 
1 n ARG 200 
1 n PHE 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n MET 205 
1 n ARG 206 
1 n LEU 207 
1 n GLU 208 
1 n LEU 209 
1 n TYR 210 
1 n ASN 211 
1 n PHE 212 
1 n GLU 213 
1 n GLN 214 
1 n LEU 215 
1 n THR 216 
1 n ASP 217 
1 n ILE 218 
1 n VAL 219 
1 n LEU 220 
1 n ARG 221 
1 n SER 222 
1 n SER 223 
1 n VAL 224 
1 n ILE 225 
1 n LEU 226 
1 n GLY 227 
1 n ILE 228 
1 n PRO 229 
1 n CYS 230 
1 n ASP 231 
1 n LYS 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n LEU 236 
1 n GLU 237 
1 n ILE 238 
1 n ALA 239 
1 n LYS 240 
1 n ARG 241 
1 n SER 242 
1 n ARG 243 
1 n GLY 244 
1 n THR 245 
1 n PRO 246 
1 n ARG 247 
1 n ILE 248 
1 n ALA 249 
1 n ASN 250 
1 n ARG 251 
1 n LEU 252 
1 n LEU 253 
1 n LYS 254 
1 n ARG 255 
1 n VAL 256 
1 n ARG 257 
1 n ASP 258 
1 n PHE 259 
1 n ALA 260 
1 n GLU 261 
1 n VAL 262 
1 n LEU 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n LYS 267 
1 n VAL 268 
1 n THR 269 
1 n GLU 270 
1 n GLU 271 
1 n ILE 272 
1 n ALA 273 
1 n LYS 274 
1 n ILE 275 
1 n ALA 276 
1 n LEU 277 
1 n ASP 278 
1 n ARG 279 
1 n LEU 280 
1 n GLU 281 
1 n ILE 282 
1 n ASP 283 
1 n SER 284 
1 n UNK 285 
1 n GLY 286 
1 n LEU 287 
1 n ASP 288 
1 n SER 289 
1 n MET 290 
1 n ASP 291 
1 n LYS 292 
1 n ARG 293 
1 n PHE 294 
1 n LEU 295 
1 n GLU 296 
1 n MET 297 
1 n ILE 298 
1 n ILE 299 
1 n LYS 300 
1 n GLY 301 
1 n TYR 302 
1 n SER 303 
1 n GLY 304 
1 n GLY 305 
1 n PRO 306 
1 n VAL 307 
1 n GLY 308 
1 n LEU 309 
1 n GLU 310 
1 n THR 311 
1 n LEU 312 
1 n ALA 313 
1 n ALA 314 
1 n ALA 315 
1 n ILE 316 
1 n GLY 317 
1 n GLU 318 
1 n GLU 319 
1 n ALA 320 
1 n VAL 321 
1 n THR 322 
1 n LEU 323 
1 n GLU 324 
1 n ASP 325 
1 n VAL 326 
1 n CYS 327 
1 n GLU 328 
1 n PRO 329 
1 n TYR 330 
1 n LEU 331 
1 n MET 332 
1 n GLN 333 
1 n LEU 334 
1 n GLY 335 
1 n PHE 336 
1 n LEU 337 
1 n SER 338 
1 n ARG 339 
1 n THR 340 
1 n PRO 341 
1 n ARG 342 
1 n GLY 343 
1 n ARG 344 
1 n CYS 345 
1 n ALA 346 
1 n THR 347 
1 n ALA 348 
1 n ILE 349 
1 n ALA 350 
1 n TYR 351 
1 n ASN 352 
1 n HIS 353 
1 n MET 354 
1 n GLY 355 
1 n TYR 356 
1 n GLN 357 
1 n ALA 358 
1 n PRO 359 
1 n ALA 360 
1 n VAL 361 
1 n ILE 362 
1 n GLN 363 
1 n THR 364 
1 n PRO 365 
1 n GLN 366 
1 n ILE 367 
1 n SER 368 
1 n LEU 369 
1 n LEU 370 
1 n ASP 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 @ 2025-11-13 22:20:30)"
_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 84.88
_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 LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n UNK . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 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   ? -22.769 -69.086 30.626  1.00 17.56 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -21.463 -68.875 29.971  1.00 30.79 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -21.664 -67.966 28.762  1.00 30.76 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -22.540 -68.262 27.977  1.00 30.17 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -20.853 -70.216 29.534  1.00 31.14 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -19.985 -70.852 30.627  1.00 28.40 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -19.525 -72.562 30.243  1.00 26.42 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -17.954 -72.702 31.127  1.00 24.33 1   A 1 
ATOM   9    N N   . HIS A 1 2   ? -20.905 -66.850 28.726  1.00 19.05 2   A 1 
ATOM   10   C CA  . HIS A 1 2   ? -20.602 -65.907 27.626  1.00 26.56 2   A 1 
ATOM   11   C C   . HIS A 1 2   ? -21.747 -65.426 26.706  1.00 26.20 2   A 1 
ATOM   12   O O   . HIS A 1 2   ? -22.313 -66.198 25.955  1.00 24.68 2   A 1 
ATOM   13   C CB  . HIS A 1 2   ? -19.412 -66.484 26.854  1.00 26.21 2   A 1 
ATOM   14   C CG  . HIS A 1 2   ? -18.174 -66.547 27.728  1.00 23.50 2   A 1 
ATOM   15   N ND1 . HIS A 1 2   ? -17.597 -65.487 28.380  1.00 20.52 2   A 1 
ATOM   16   C CD2 . HIS A 1 2   ? -17.461 -67.662 28.070  1.00 20.60 2   A 1 
ATOM   17   C CE1 . HIS A 1 2   ? -16.562 -65.952 29.092  1.00 21.72 2   A 1 
ATOM   18   N NE2 . HIS A 1 2   ? -16.447 -67.267 28.948  1.00 21.89 2   A 1 
ATOM   19   N N   . LYS A 1 3   ? -22.235 -64.167 26.779  1.00 15.92 3   A 1 
ATOM   20   C CA  . LYS A 1 3   ? -21.593 -62.882 26.384  1.00 25.50 3   A 1 
ATOM   21   C C   . LYS A 1 3   ? -20.854 -62.921 25.035  1.00 24.36 3   A 1 
ATOM   22   O O   . LYS A 1 3   ? -19.779 -63.504 24.972  1.00 22.17 3   A 1 
ATOM   23   C CB  . LYS A 1 3   ? -20.660 -62.253 27.456  1.00 25.03 3   A 1 
ATOM   24   C CG  . LYS A 1 3   ? -21.382 -61.502 28.586  1.00 22.22 3   A 1 
ATOM   25   C CD  . LYS A 1 3   ? -20.376 -60.675 29.423  1.00 20.11 3   A 1 
ATOM   26   C CE  . LYS A 1 3   ? -21.087 -59.883 30.527  1.00 18.96 3   A 1 
ATOM   27   N NZ  . LYS A 1 3   ? -20.146 -59.053 31.327  1.00 15.93 3   A 1 
ATOM   28   N N   . THR A 1 4   ? -21.400 -62.186 24.048  1.00 17.05 4   A 1 
ATOM   29   C CA  . THR A 1 4   ? -20.784 -61.111 23.219  1.00 25.82 4   A 1 
ATOM   30   C C   . THR A 1 4   ? -21.440 -61.063 21.838  1.00 25.79 4   A 1 
ATOM   31   O O   . THR A 1 4   ? -21.529 -62.088 21.177  1.00 24.15 4   A 1 
ATOM   32   C CB  . THR A 1 4   ? -19.252 -61.175 23.017  1.00 24.21 4   A 1 
ATOM   33   O OG1 . THR A 1 4   ? -18.799 -62.454 22.716  1.00 21.18 4   A 1 
ATOM   34   C CG2 . THR A 1 4   ? -18.483 -60.638 24.226  1.00 22.82 4   A 1 
ATOM   35   N N   . GLY A 1 5   ? -21.900 -59.888 21.400  1.00 20.20 5   A 1 
ATOM   36   C CA  . GLY A 1 5   ? -22.378 -59.766 20.014  1.00 28.85 5   A 1 
ATOM   37   C C   . GLY A 1 5   ? -23.193 -58.536 19.639  1.00 29.26 5   A 1 
ATOM   38   O O   . GLY A 1 5   ? -23.808 -58.562 18.581  1.00 26.96 5   A 1 
ATOM   39   N N   . THR A 1 6   ? -23.223 -57.453 20.438  1.00 18.67 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? -24.000 -56.256 20.034  1.00 25.65 6   A 1 
ATOM   41   C C   . THR A 1 6   ? -23.373 -54.963 20.570  1.00 25.54 6   A 1 
ATOM   42   O O   . THR A 1 6   ? -23.995 -54.221 21.313  1.00 24.25 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? -25.500 -56.359 20.401  1.00 24.95 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? -25.912 -57.682 20.650  1.00 21.98 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? -26.380 -55.861 19.246  1.00 22.71 6   A 1 
ATOM   46   N N   . PHE A 1 7   ? -22.115 -54.696 20.220  1.00 15.18 7   A 1 
ATOM   47   C CA  . PHE A 1 7   ? -21.422 -53.451 20.613  1.00 17.88 7   A 1 
ATOM   48   C C   . PHE A 1 7   ? -20.549 -52.820 19.503  1.00 17.59 7   A 1 
ATOM   49   O O   . PHE A 1 7   ? -19.755 -51.937 19.772  1.00 16.65 7   A 1 
ATOM   50   C CB  . PHE A 1 7   ? -20.676 -53.648 21.949  1.00 17.43 7   A 1 
ATOM   51   C CG  . PHE A 1 7   ? -21.201 -52.722 23.038  1.00 15.69 7   A 1 
ATOM   52   C CD1 . PHE A 1 7   ? -20.691 -51.416 23.168  1.00 14.22 7   A 1 
ATOM   53   C CD2 . PHE A 1 7   ? -22.222 -53.159 23.904  1.00 15.04 7   A 1 
ATOM   54   C CE1 . PHE A 1 7   ? -21.198 -50.556 24.159  1.00 14.69 7   A 1 
ATOM   55   C CE2 . PHE A 1 7   ? -22.731 -52.297 24.894  1.00 15.58 7   A 1 
ATOM   56   C CZ  . PHE A 1 7   ? -22.217 -51.000 25.022  1.00 18.32 7   A 1 
ATOM   57   N N   . PHE A 1 8   ? -20.719 -53.231 18.249  1.00 16.66 8   A 1 
ATOM   58   C CA  . PHE A 1 8   ? -19.856 -52.769 17.140  1.00 21.29 8   A 1 
ATOM   59   C C   . PHE A 1 8   ? -20.577 -52.035 15.994  1.00 21.39 8   A 1 
ATOM   60   O O   . PHE A 1 8   ? -20.014 -51.860 14.922  1.00 20.33 8   A 1 
ATOM   61   C CB  . PHE A 1 8   ? -18.931 -53.911 16.680  1.00 20.05 8   A 1 
ATOM   62   C CG  . PHE A 1 8   ? -17.500 -53.694 17.145  1.00 17.49 8   A 1 
ATOM   63   C CD1 . PHE A 1 8   ? -16.630 -52.898 16.375  1.00 15.25 8   A 1 
ATOM   64   C CD2 . PHE A 1 8   ? -17.048 -54.258 18.351  1.00 16.58 8   A 1 
ATOM   65   C CE1 . PHE A 1 8   ? -15.314 -52.672 16.812  1.00 15.49 8   A 1 
ATOM   66   C CE2 . PHE A 1 8   ? -15.734 -54.026 18.789  1.00 15.86 8   A 1 
ATOM   67   C CZ  . PHE A 1 8   ? -14.867 -53.237 18.019  1.00 18.88 8   A 1 
ATOM   68   N N   . LYS A 1 9   ? -21.817 -51.558 16.213  1.00 16.66 9   A 1 
ATOM   69   C CA  . LYS A 1 9   ? -22.532 -50.718 15.219  1.00 21.97 9   A 1 
ATOM   70   C C   . LYS A 1 9   ? -22.734 -49.251 15.634  1.00 22.02 9   A 1 
ATOM   71   O O   . LYS A 1 9   ? -23.310 -48.493 14.865  1.00 20.98 9   A 1 
ATOM   72   C CB  . LYS A 1 9   ? -23.826 -51.407 14.750  1.00 21.66 9   A 1 
ATOM   73   C CG  . LYS A 1 9   ? -23.573 -52.244 13.484  1.00 18.86 9   A 1 
ATOM   74   C CD  . LYS A 1 9   ? -24.875 -52.846 12.929  1.00 16.78 9   A 1 
ATOM   75   C CE  . LYS A 1 9   ? -24.599 -53.584 11.613  1.00 15.91 9   A 1 
ATOM   76   N NZ  . LYS A 1 9   ? -25.831 -54.154 11.018  1.00 13.37 9   A 1 
ATOM   77   N N   . GLY A 1 10  ? -22.248 -48.849 16.817  1.00 19.72 10  A 1 
ATOM   78   C CA  . GLY A 1 10  ? -22.354 -47.460 17.294  1.00 25.51 10  A 1 
ATOM   79   C C   . GLY A 1 10  ? -21.084 -46.611 17.137  1.00 26.01 10  A 1 
ATOM   80   O O   . GLY A 1 10  ? -21.167 -45.396 17.237  1.00 24.66 10  A 1 
ATOM   81   N N   . PHE A 1 11  ? -19.930 -47.222 16.874  1.00 22.52 11  A 1 
ATOM   82   C CA  . PHE A 1 11  ? -18.636 -46.517 16.868  1.00 26.50 11  A 1 
ATOM   83   C C   . PHE A 1 11  ? -18.203 -45.992 15.488  1.00 26.11 11  A 1 
ATOM   84   O O   . PHE A 1 11  ? -17.376 -45.095 15.410  1.00 25.00 11  A 1 
ATOM   85   C CB  . PHE A 1 11  ? -17.567 -47.400 17.533  1.00 24.79 11  A 1 
ATOM   86   C CG  . PHE A 1 11  ? -16.917 -46.715 18.722  1.00 22.62 11  A 1 
ATOM   87   C CD1 . PHE A 1 11  ? -15.710 -46.011 18.561  1.00 19.94 11  A 1 
ATOM   88   C CD2 . PHE A 1 11  ? -17.538 -46.759 19.986  1.00 21.21 11  A 1 
ATOM   89   C CE1 . PHE A 1 11  ? -15.127 -45.355 19.659  1.00 21.15 11  A 1 
ATOM   90   C CE2 . PHE A 1 11  ? -16.956 -46.097 21.081  1.00 21.46 11  A 1 
ATOM   91   C CZ  . PHE A 1 11  ? -15.750 -45.398 20.919  1.00 25.38 11  A 1 
ATOM   92   N N   . ASN A 1 12  ? -18.812 -46.481 14.404  1.00 21.12 12  A 1 
ATOM   93   C CA  . ASN A 1 12  ? -18.459 -46.063 13.034  1.00 26.23 12  A 1 
ATOM   94   C C   . ASN A 1 12  ? -19.269 -44.864 12.504  1.00 26.82 12  A 1 
ATOM   95   O O   . ASN A 1 12  ? -19.169 -44.540 11.327  1.00 25.84 12  A 1 
ATOM   96   C CB  . ASN A 1 12  ? -18.496 -47.286 12.091  1.00 25.56 12  A 1 
ATOM   97   C CG  . ASN A 1 12  ? -17.127 -47.633 11.529  1.00 21.67 12  A 1 
ATOM   98   O OD1 . ASN A 1 12  ? -16.092 -47.299 12.066  1.00 19.35 12  A 1 
ATOM   99   N ND2 . ASN A 1 12  ? -17.075 -48.357 10.440  1.00 20.21 12  A 1 
ATOM   100  N N   . LYS A 1 13  ? -20.091 -44.218 13.360  1.00 17.44 13  A 1 
ATOM   101  C CA  . LYS A 1 13  ? -20.896 -43.044 12.969  1.00 23.92 13  A 1 
ATOM   102  C C   . LYS A 1 13  ? -20.492 -41.754 13.703  1.00 23.88 13  A 1 
ATOM   103  O O   . LYS A 1 13  ? -21.161 -40.743 13.556  1.00 22.90 13  A 1 
ATOM   104  C CB  . LYS A 1 13  ? -22.397 -43.384 13.067  1.00 23.49 13  A 1 
ATOM   105  C CG  . LYS A 1 13  ? -23.187 -42.688 11.948  1.00 20.48 13  A 1 
ATOM   106  C CD  . LYS A 1 13  ? -24.681 -43.028 12.000  1.00 18.41 13  A 1 
ATOM   107  C CE  . LYS A 1 13  ? -25.371 -42.349 10.817  1.00 15.88 13  A 1 
ATOM   108  N NZ  . LYS A 1 13  ? -26.842 -42.551 10.820  1.00 14.77 13  A 1 
ATOM   109  N N   . MET A 1 14  ? -19.410 -41.791 14.477  1.00 22.95 14  A 1 
ATOM   110  C CA  . MET A 1 14  ? -18.830 -40.634 15.178  1.00 27.26 14  A 1 
ATOM   111  C C   . MET A 1 14  ? -17.449 -40.209 14.638  1.00 27.11 14  A 1 
ATOM   112  O O   . MET A 1 14  ? -16.835 -39.316 15.205  1.00 27.72 14  A 1 
ATOM   113  C CB  . MET A 1 14  ? -18.800 -40.896 16.694  1.00 27.90 14  A 1 
ATOM   114  C CG  . MET A 1 14  ? -20.055 -40.343 17.375  1.00 25.49 14  A 1 
ATOM   115  S SD  . MET A 1 14  ? -20.039 -40.556 19.172  1.00 24.78 14  A 1 
ATOM   116  C CE  . MET A 1 14  ? -21.326 -39.366 19.631  1.00 22.42 14  A 1 
ATOM   117  N N   . LEU A 1 15  ? -16.980 -40.818 13.546  1.00 24.80 15  A 1 
ATOM   118  C CA  . LEU A 1 15  ? -15.689 -40.496 12.919  1.00 29.44 15  A 1 
ATOM   119  C C   . LEU A 1 15  ? -15.814 -39.836 11.534  1.00 29.47 15  A 1 
ATOM   120  O O   . LEU A 1 15  ? -14.797 -39.588 10.901  1.00 29.21 15  A 1 
ATOM   121  C CB  . LEU A 1 15  ? -14.800 -41.758 12.914  1.00 28.43 15  A 1 
ATOM   122  C CG  . LEU A 1 15  ? -14.063 -41.984 14.244  1.00 25.53 15  A 1 
ATOM   123  C CD1 . LEU A 1 15  ? -13.572 -43.429 14.335  1.00 23.96 15  A 1 
ATOM   124  C CD2 . LEU A 1 15  ? -12.846 -41.062 14.376  1.00 27.63 15  A 1 
ATOM   125  N N   . GLU A 1 16  ? -17.037 -39.509 11.090  1.00 22.05 16  A 1 
ATOM   126  C CA  . GLU A 1 16  ? -17.273 -38.868 9.775   1.00 23.77 16  A 1 
ATOM   127  C C   . GLU A 1 16  ? -17.710 -37.391 9.858   1.00 24.00 16  A 1 
ATOM   128  O O   . GLU A 1 16  ? -18.088 -36.810 8.850   1.00 23.36 16  A 1 
ATOM   129  C CB  . GLU A 1 16  ? -18.242 -39.713 8.930   1.00 23.19 16  A 1 
ATOM   130  C CG  . GLU A 1 16  ? -17.531 -40.901 8.260   1.00 20.52 16  A 1 
ATOM   131  C CD  . GLU A 1 16  ? -18.444 -41.695 7.311   1.00 19.02 16  A 1 
ATOM   132  O OE1 . GLU A 1 16  ? -17.897 -42.464 6.489   1.00 17.19 16  A 1 
ATOM   133  O OE2 . GLU A 1 16  ? -19.689 -41.579 7.433   1.00 19.50 16  A 1 
ATOM   134  N N   . THR A 1 17  ? -17.636 -36.750 11.034  1.00 24.52 17  A 1 
ATOM   135  C CA  . THR A 1 17  ? -18.030 -35.327 11.191  1.00 28.00 17  A 1 
ATOM   136  C C   . THR A 1 17  ? -17.029 -34.484 11.977  1.00 28.66 17  A 1 
ATOM   137  O O   . THR A 1 17  ? -17.407 -33.551 12.676  1.00 27.37 17  A 1 
ATOM   138  C CB  . THR A 1 17  ? -19.463 -35.167 11.734  1.00 25.63 17  A 1 
ATOM   139  O OG1 . THR A 1 17  ? -19.676 -36.022 12.826  1.00 22.71 17  A 1 
ATOM   140  C CG2 . THR A 1 17  ? -20.517 -35.476 10.678  1.00 22.81 17  A 1 
ATOM   141  N N   . SER A 1 18  ? -15.747 -34.778 11.845  1.00 25.62 18  A 1 
ATOM   142  C CA  . SER A 1 18  ? -14.678 -33.839 12.187  1.00 29.22 18  A 1 
ATOM   143  C C   . SER A 1 18  ? -13.679 -33.737 11.040  1.00 28.74 18  A 1 
ATOM   144  O O   . SER A 1 18  ? -12.478 -33.911 11.213  1.00 27.47 18  A 1 
ATOM   145  C CB  . SER A 1 18  ? -14.037 -34.167 13.539  1.00 27.26 18  A 1 
ATOM   146  O OG  . SER A 1 18  ? -13.346 -35.390 13.477  1.00 24.56 18  A 1 
ATOM   147  N N   . SER A 1 19  ? -14.189 -33.464 9.839   1.00 25.63 19  A 1 
ATOM   148  C CA  . SER A 1 19  ? -13.413 -32.662 8.912   1.00 28.29 19  A 1 
ATOM   149  C C   . SER A 1 19  ? -13.255 -31.303 9.587   1.00 28.41 19  A 1 
ATOM   150  O O   . SER A 1 19  ? -14.156 -30.472 9.536   1.00 27.33 19  A 1 
ATOM   151  C CB  . SER A 1 19  ? -14.124 -32.544 7.557   1.00 27.01 19  A 1 
ATOM   152  O OG  . SER A 1 19  ? -15.480 -32.194 7.727   1.00 23.71 19  A 1 
ATOM   153  N N   . PHE A 1 20  ? -12.147 -31.120 10.321  1.00 29.80 20  A 1 
ATOM   154  C CA  . PHE A 1 20  ? -11.616 -29.793 10.532  1.00 35.81 20  A 1 
ATOM   155  C C   . PHE A 1 20  ? -11.427 -29.225 9.125   1.00 35.94 20  A 1 
ATOM   156  O O   . PHE A 1 20  ? -10.467 -29.563 8.436   1.00 34.84 20  A 1 
ATOM   157  C CB  . PHE A 1 20  ? -10.294 -29.865 11.309  1.00 33.13 20  A 1 
ATOM   158  C CG  . PHE A 1 20  ? -10.442 -29.873 12.820  1.00 31.13 20  A 1 
ATOM   159  C CD1 . PHE A 1 20  ? -10.342 -28.660 13.533  1.00 28.31 20  A 1 
ATOM   160  C CD2 . PHE A 1 20  ? -10.662 -31.071 13.521  1.00 28.64 20  A 1 
ATOM   161  C CE1 . PHE A 1 20  ? -10.455 -28.651 14.935  1.00 26.32 20  A 1 
ATOM   162  C CE2 . PHE A 1 20  ? -10.784 -31.060 14.922  1.00 27.44 20  A 1 
ATOM   163  C CZ  . PHE A 1 20  ? -10.675 -29.849 15.633  1.00 30.32 20  A 1 
ATOM   164  N N   . GLU A 1 21  ? -12.411 -28.435 8.683   1.00 28.23 21  A 1 
ATOM   165  C CA  . GLU A 1 21  ? -12.170 -27.425 7.678   1.00 30.35 21  A 1 
ATOM   166  C C   . GLU A 1 21  ? -11.078 -26.549 8.283   1.00 30.72 21  A 1 
ATOM   167  O O   . GLU A 1 21  ? -11.310 -25.736 9.170   1.00 30.03 21  A 1 
ATOM   168  C CB  . GLU A 1 21  ? -13.464 -26.655 7.349   1.00 29.06 21  A 1 
ATOM   169  C CG  . GLU A 1 21  ? -14.412 -27.506 6.481   1.00 25.47 21  A 1 
ATOM   170  C CD  . GLU A 1 21  ? -15.772 -26.852 6.173   1.00 23.64 21  A 1 
ATOM   171  O OE1 . GLU A 1 21  ? -16.426 -27.340 5.221   1.00 20.54 21  A 1 
ATOM   172  O OE2 . GLU A 1 21  ? -16.193 -25.948 6.924   1.00 23.38 21  A 1 
ATOM   173  N N   . PHE A 1 22  ? -9.837  -26.836 7.909   1.00 29.32 22  A 1 
ATOM   174  C CA  . PHE A 1 22  ? -8.806  -25.829 7.963   1.00 33.84 22  A 1 
ATOM   175  C C   . PHE A 1 22  ? -9.323  -24.733 7.044   1.00 33.73 22  A 1 
ATOM   176  O O   . PHE A 1 22  ? -9.258  -24.884 5.825   1.00 32.03 22  A 1 
ATOM   177  C CB  . PHE A 1 22  ? -7.463  -26.404 7.488   1.00 31.02 22  A 1 
ATOM   178  C CG  . PHE A 1 22  ? -6.642  -27.071 8.572   1.00 28.62 22  A 1 
ATOM   179  C CD1 . PHE A 1 22  ? -5.671  -26.322 9.267   1.00 25.93 22  A 1 
ATOM   180  C CD2 . PHE A 1 22  ? -6.829  -28.428 8.892   1.00 26.56 22  A 1 
ATOM   181  C CE1 . PHE A 1 22  ? -4.891  -26.929 10.265  1.00 25.03 22  A 1 
ATOM   182  C CE2 . PHE A 1 22  ? -6.053  -29.032 9.896   1.00 26.16 22  A 1 
ATOM   183  C CZ  . PHE A 1 22  ? -5.081  -28.284 10.581  1.00 29.49 22  A 1 
ATOM   184  N N   . ASP A 1 23  ? -9.902  -23.682 7.641   1.00 27.51 23  A 1 
ATOM   185  C CA  . ASP A 1 23  ? -10.117 -22.421 6.961   1.00 29.55 23  A 1 
ATOM   186  C C   . ASP A 1 23  ? -8.795  -22.056 6.294   1.00 29.59 23  A 1 
ATOM   187  O O   . ASP A 1 23  ? -7.794  -21.736 6.947   1.00 27.84 23  A 1 
ATOM   188  C CB  . ASP A 1 23  ? -10.577 -21.327 7.945   1.00 27.19 23  A 1 
ATOM   189  C CG  . ASP A 1 23  ? -12.085 -21.337 8.221   1.00 23.92 23  A 1 
ATOM   190  O OD1 . ASP A 1 23  ? -12.847 -21.641 7.280   1.00 21.41 23  A 1 
ATOM   191  O OD2 . ASP A 1 23  ? -12.455 -21.023 9.375   1.00 20.65 23  A 1 
ATOM   192  N N   . ALA A 1 24  ? -8.771  -22.204 4.980   1.00 26.95 24  A 1 
ATOM   193  C CA  . ALA A 1 24  ? -7.631  -21.900 4.126   1.00 29.57 24  A 1 
ATOM   194  C C   . ALA A 1 24  ? -7.407  -20.381 3.987   1.00 31.25 24  A 1 
ATOM   195  O O   . ALA A 1 24  ? -6.786  -19.943 3.026   1.00 30.05 24  A 1 
ATOM   196  C CB  . ALA A 1 24  ? -7.836  -22.633 2.792   1.00 26.99 24  A 1 
ATOM   197  N N   . ASP A 1 25  ? -7.892  -19.586 4.940   1.00 32.18 25  A 1 
ATOM   198  C CA  . ASP A 1 25  ? -7.860  -18.116 4.955   1.00 34.30 25  A 1 
ATOM   199  C C   . ASP A 1 25  ? -6.881  -17.526 5.983   1.00 35.48 25  A 1 
ATOM   200  O O   . ASP A 1 25  ? -6.889  -16.330 6.260   1.00 33.43 25  A 1 
ATOM   201  C CB  . ASP A 1 25  ? -9.292  -17.554 5.066   1.00 30.99 25  A 1 
ATOM   202  C CG  . ASP A 1 25  ? -9.938  -17.208 3.717   1.00 27.30 25  A 1 
ATOM   203  O OD1 . ASP A 1 25  ? -9.215  -17.114 2.699   1.00 24.47 25  A 1 
ATOM   204  O OD2 . ASP A 1 25  ? -11.170 -16.993 3.726   1.00 23.09 25  A 1 
ATOM   205  N N   . ILE A 1 26  ? -5.954  -18.329 6.520   1.00 34.16 26  A 1 
ATOM   206  C CA  . ILE A 1 26  ? -4.751  -17.766 7.145   1.00 35.81 26  A 1 
ATOM   207  C C   . ILE A 1 26  ? -3.670  -17.686 6.067   1.00 36.87 26  A 1 
ATOM   208  O O   . ILE A 1 26  ? -2.682  -18.424 6.077   1.00 35.11 26  A 1 
ATOM   209  C CB  . ILE A 1 26  ? -4.327  -18.496 8.442   1.00 33.47 26  A 1 
ATOM   210  C CG1 . ILE A 1 26  ? -5.534  -18.690 9.394   1.00 30.44 26  A 1 
ATOM   211  C CG2 . ILE A 1 26  ? -3.233  -17.664 9.145   1.00 30.48 26  A 1 
ATOM   212  C CD1 . ILE A 1 26  ? -5.207  -19.474 10.668  1.00 27.93 26  A 1 
ATOM   213  N N   . SER A 1 27  ? -3.862  -16.796 5.096   1.00 41.43 27  A 1 
ATOM   214  C CA  . SER A 1 27  ? -2.734  -16.308 4.309   1.00 44.63 27  A 1 
ATOM   215  C C   . SER A 1 27  ? -1.742  -15.715 5.305   1.00 47.02 27  A 1 
ATOM   216  O O   . SER A 1 27  ? -2.041  -14.721 5.966   1.00 44.64 27  A 1 
ATOM   217  C CB  . SER A 1 27  ? -3.184  -15.286 3.257   1.00 41.50 27  A 1 
ATOM   218  O OG  . SER A 1 27  ? -3.780  -14.147 3.835   1.00 36.88 27  A 1 
ATOM   219  N N   . ALA A 1 28  ? -0.594  -16.367 5.487   1.00 46.55 28  A 1 
ATOM   220  C CA  . ALA A 1 28  ? 0.450   -15.887 6.385   1.00 49.44 28  A 1 
ATOM   221  C C   . ALA A 1 28  ? 0.772   -14.434 6.013   1.00 53.56 28  A 1 
ATOM   222  O O   . ALA A 1 28  ? 1.299   -14.166 4.930   1.00 50.65 28  A 1 
ATOM   223  C CB  . ALA A 1 28  ? 1.668   -16.812 6.271   1.00 45.05 28  A 1 
ATOM   224  N N   . GLU A 1 29  ? 0.388   -13.491 6.886   1.00 53.95 29  A 1 
ATOM   225  C CA  . GLU A 1 29  ? 0.541   -12.063 6.621   1.00 59.25 29  A 1 
ATOM   226  C C   . GLU A 1 29  ? 2.000   -11.753 6.295   1.00 63.22 29  A 1 
ATOM   227  O O   . GLU A 1 29  ? 2.904   -11.914 7.122   1.00 59.80 29  A 1 
ATOM   228  C CB  . GLU A 1 29  ? 0.071   -11.228 7.814   1.00 56.16 29  A 1 
ATOM   229  C CG  . GLU A 1 29  ? -1.450  -11.229 8.010   1.00 50.59 29  A 1 
ATOM   230  C CD  . GLU A 1 29  ? -1.879  -10.273 9.140   1.00 46.83 29  A 1 
ATOM   231  O OE1 . GLU A 1 29  ? -3.056  -9.867  9.143   1.00 42.47 29  A 1 
ATOM   232  O OE2 . GLU A 1 29  ? -1.006  -9.896  9.963   1.00 42.81 29  A 1 
ATOM   233  N N   . ARG A 1 30  ? 2.245   -11.317 5.057   1.00 70.32 30  A 1 
ATOM   234  C CA  . ARG A 1 30  ? 3.604   -11.037 4.578   1.00 77.28 30  A 1 
ATOM   235  C C   . ARG A 1 30  ? 4.224   -9.886  5.361   1.00 80.20 30  A 1 
ATOM   236  O O   . ARG A 1 30  ? 3.720   -8.759  5.320   1.00 78.94 30  A 1 
ATOM   237  C CB  . ARG A 1 30  ? 3.598   -10.700 3.086   1.00 75.80 30  A 1 
ATOM   238  C CG  . ARG A 1 30  ? 3.278   -11.895 2.191   1.00 72.99 30  A 1 
ATOM   239  C CD  . ARG A 1 30  ? 3.262   -11.461 0.716   1.00 73.86 30  A 1 
ATOM   240  N NE  . ARG A 1 30  ? 4.593   -11.079 0.208   1.00 69.85 30  A 1 
ATOM   241  C CZ  . ARG A 1 30  ? 4.854   -10.467 -0.945  1.00 68.48 30  A 1 
ATOM   242  N NH1 . ARG A 1 30  ? 3.923   -10.056 -1.747  1.00 64.21 30  A 1 
ATOM   243  N NH2 . ARG A 1 30  ? 6.077   -10.267 -1.323  1.00 62.38 30  A 1 
ATOM   244  N N   . LEU A 1 31  ? 5.366   -10.124 5.980   1.00 73.91 31  A 1 
ATOM   245  C CA  . LEU A 1 31  ? 6.103   -9.105  6.743   1.00 79.20 31  A 1 
ATOM   246  C C   . LEU A 1 31  ? 6.515   -7.902  5.884   1.00 83.75 31  A 1 
ATOM   247  O O   . LEU A 1 31  ? 6.549   -6.773  6.370   1.00 81.52 31  A 1 
ATOM   248  C CB  . LEU A 1 31  ? 7.341   -9.751  7.379   1.00 79.11 31  A 1 
ATOM   249  C CG  . LEU A 1 31  ? 7.021   -10.798 8.457   1.00 78.76 31  A 1 
ATOM   250  C CD1 . LEU A 1 31  ? 8.321   -11.445 8.925   1.00 74.16 31  A 1 
ATOM   251  C CD2 . LEU A 1 31  ? 6.326   -10.172 9.673   1.00 75.24 31  A 1 
ATOM   252  N N   . VAL A 1 32  ? 6.773   -8.141  4.603   1.00 79.74 32  A 1 
ATOM   253  C CA  . VAL A 1 32  ? 7.173   -7.123  3.617   1.00 81.86 32  A 1 
ATOM   254  C C   . VAL A 1 32  ? 5.998   -6.553  2.813   1.00 83.53 32  A 1 
ATOM   255  O O   . VAL A 1 32  ? 6.209   -5.795  1.864   1.00 80.00 32  A 1 
ATOM   256  C CB  . VAL A 1 32  ? 8.285   -7.656  2.695   1.00 80.52 32  A 1 
ATOM   257  C CG1 . VAL A 1 32  ? 9.539   -8.007  3.500   1.00 75.09 32  A 1 
ATOM   258  C CG2 . VAL A 1 32  ? 7.823   -8.892  1.922   1.00 79.16 32  A 1 
ATOM   259  N N   . SER A 1 33  ? 4.749   -6.884  3.180   1.00 76.93 33  A 1 
ATOM   260  C CA  . SER A 1 33  ? 3.570   -6.246  2.592   1.00 79.62 33  A 1 
ATOM   261  C C   . SER A 1 33  ? 3.438   -4.812  3.108   1.00 79.39 33  A 1 
ATOM   262  O O   . SER A 1 33  ? 3.401   -4.596  4.322   1.00 79.32 33  A 1 
ATOM   263  C CB  . SER A 1 33  ? 2.297   -7.030  2.908   1.00 78.73 33  A 1 
ATOM   264  O OG  . SER A 1 33  ? 1.183   -6.375  2.318   1.00 71.08 33  A 1 
ATOM   265  N N   . PRO A 1 34  ? 3.324   -3.809  2.220   1.00 74.96 34  A 1 
ATOM   266  C CA  . PRO A 1 34  ? 3.099   -2.430  2.640   1.00 75.28 34  A 1 
ATOM   267  C C   . PRO A 1 34  ? 1.633   -2.136  3.015   1.00 76.84 34  A 1 
ATOM   268  O O   . PRO A 1 34  ? 1.337   -1.021  3.448   1.00 75.19 34  A 1 
ATOM   269  C CB  . PRO A 1 34  ? 3.584   -1.602  1.444   1.00 73.28 34  A 1 
ATOM   270  C CG  . PRO A 1 34  ? 3.237   -2.487  0.246   1.00 75.27 34  A 1 
ATOM   271  C CD  . PRO A 1 34  ? 3.465   -3.899  0.771   1.00 83.34 34  A 1 
ATOM   272  N N   . ARG A 1 35  ? 0.704   -3.090  2.858   1.00 77.55 35  A 1 
ATOM   273  C CA  . ARG A 1 35  ? -0.711  -2.955  3.257   1.00 77.93 35  A 1 
ATOM   274  C C   . ARG A 1 35  ? -0.857  -2.986  4.785   1.00 75.71 35  A 1 
ATOM   275  O O   . ARG A 1 35  ? -0.011  -3.553  5.481   1.00 75.02 35  A 1 
ATOM   276  C CB  . ARG A 1 35  ? -1.571  -4.038  2.574   1.00 77.36 35  A 1 
ATOM   277  C CG  . ARG A 1 35  ? -1.664  -3.849  1.043   1.00 73.40 35  A 1 
ATOM   278  C CD  . ARG A 1 35  ? -2.564  -4.931  0.429   1.00 72.02 35  A 1 
ATOM   279  N NE  . ARG A 1 35  ? -2.790  -4.756  -1.029  1.00 66.06 35  A 1 
ATOM   280  C CZ  . ARG A 1 35  ? -3.459  -5.599  -1.807  1.00 57.73 35  A 1 
ATOM   281  N NH1 . ARG A 1 35  ? -3.950  -6.718  -1.354  1.00 54.90 35  A 1 
ATOM   282  N NH2 . ARG A 1 35  ? -3.653  -5.344  -3.065  1.00 53.04 35  A 1 
ATOM   283  N N   . GLU A 1 36  ? -1.905  -2.336  5.305   1.00 67.93 36  A 1 
ATOM   284  C CA  . GLU A 1 36  ? -2.263  -2.434  6.729   1.00 70.36 36  A 1 
ATOM   285  C C   . GLU A 1 36  ? -2.792  -3.833  7.030   1.00 69.32 36  A 1 
ATOM   286  O O   . GLU A 1 36  ? -3.569  -4.380  6.248   1.00 68.15 36  A 1 
ATOM   287  C CB  . GLU A 1 36  ? -3.258  -1.341  7.176   1.00 69.21 36  A 1 
ATOM   288  C CG  . GLU A 1 36  ? -2.553  0.010   7.163   1.00 63.69 36  A 1 
ATOM   289  C CD  . GLU A 1 36  ? -3.250  1.207   7.815   1.00 61.35 36  A 1 
ATOM   290  O OE1 . GLU A 1 36  ? -2.483  2.189   8.062   1.00 56.16 36  A 1 
ATOM   291  O OE2 . GLU A 1 36  ? -4.465  1.197   8.007   1.00 59.48 36  A 1 
ATOM   292  N N   . THR A 1 37  ? -2.343  -4.395  8.150   1.00 68.07 37  A 1 
ATOM   293  C CA  . THR A 1 37  ? -2.839  -5.655  8.704   1.00 70.94 37  A 1 
ATOM   294  C C   . THR A 1 37  ? -3.615  -5.366  9.988   1.00 69.56 37  A 1 
ATOM   295  O O   . THR A 1 37  ? -3.479  -4.285  10.566  1.00 66.64 37  A 1 
ATOM   296  C CB  . THR A 1 37  ? -1.685  -6.638  8.965   1.00 69.73 37  A 1 
ATOM   297  O OG1 . THR A 1 37  ? -0.761  -6.135  9.893   1.00 63.40 37  A 1 
ATOM   298  C CG2 . THR A 1 37  ? -0.911  -6.942  7.676   1.00 62.81 37  A 1 
ATOM   299  N N   . GLU A 1 38  ? -4.427  -6.309  10.454  1.00 62.25 38  A 1 
ATOM   300  C CA  . GLU A 1 38  ? -5.143  -6.152  11.728  1.00 60.86 38  A 1 
ATOM   301  C C   . GLU A 1 38  ? -4.166  -5.867  12.878  1.00 58.91 38  A 1 
ATOM   302  O O   . GLU A 1 38  ? -4.404  -4.967  13.681  1.00 55.97 38  A 1 
ATOM   303  C CB  . GLU A 1 38  ? -6.003  -7.389  12.021  1.00 58.00 38  A 1 
ATOM   304  C CG  . GLU A 1 38  ? -7.154  -7.538  11.010  1.00 51.88 38  A 1 
ATOM   305  C CD  . GLU A 1 38  ? -8.164  -8.644  11.388  1.00 45.83 38  A 1 
ATOM   306  O OE1 . GLU A 1 38  ? -9.260  -8.630  10.791  1.00 39.76 38  A 1 
ATOM   307  O OE2 . GLU A 1 38  ? -7.851  -9.455  12.290  1.00 43.78 38  A 1 
ATOM   308  N N   . ILE A 1 39  ? -3.000  -6.513  12.864  1.00 57.68 39  A 1 
ATOM   309  C CA  . ILE A 1 39  ? -1.909  -6.320  13.830  1.00 55.34 39  A 1 
ATOM   310  C C   . ILE A 1 39  ? -1.390  -4.866  13.830  1.00 54.39 39  A 1 
ATOM   311  O O   . ILE A 1 39  ? -1.080  -4.321  14.885  1.00 50.15 39  A 1 
ATOM   312  C CB  . ILE A 1 39  ? -0.762  -7.318  13.533  1.00 53.34 39  A 1 
ATOM   313  C CG1 . ILE A 1 39  ? -1.274  -8.780  13.569  1.00 50.64 39  A 1 
ATOM   314  C CG2 . ILE A 1 39  ? 0.400   -7.140  14.535  1.00 50.29 39  A 1 
ATOM   315  C CD1 . ILE A 1 39  ? -0.255  -9.812  13.064  1.00 45.88 39  A 1 
ATOM   316  N N   . ASP A 1 40  ? -1.324  -4.205  12.663  1.00 57.18 40  A 1 
ATOM   317  C CA  . ASP A 1 40  ? -0.893  -2.799  12.564  1.00 57.15 40  A 1 
ATOM   318  C C   . ASP A 1 40  ? -1.954  -1.812  13.113  1.00 54.61 40  A 1 
ATOM   319  O O   . ASP A 1 40  ? -1.643  -0.644  13.376  1.00 52.63 40  A 1 
ATOM   320  C CB  . ASP A 1 40  ? -0.586  -2.430  11.100  1.00 57.28 40  A 1 
ATOM   321  C CG  . ASP A 1 40  ? 0.578   -3.183  10.438  1.00 53.46 40  A 1 
ATOM   322  O OD1 . ASP A 1 40  ? 1.670   -3.325  11.017  1.00 51.31 40  A 1 
ATOM   323  O OD2 . ASP A 1 40  ? 0.420   -3.532  9.245   1.00 51.69 40  A 1 
ATOM   324  N N   . SER A 1 41  ? -3.218  -2.256  13.229  1.00 54.38 41  A 1 
ATOM   325  C CA  . SER A 1 41  ? -4.358  -1.419  13.614  1.00 54.55 41  A 1 
ATOM   326  C C   . SER A 1 41  ? -4.802  -1.580  15.073  1.00 55.68 41  A 1 
ATOM   327  O O   . SER A 1 41  ? -5.437  -0.672  15.610  1.00 51.07 41  A 1 
ATOM   328  C CB  . SER A 1 41  ? -5.529  -1.673  12.658  1.00 49.24 41  A 1 
ATOM   329  O OG  . SER A 1 41  ? -6.083  -2.966  12.806  1.00 43.54 41  A 1 
ATOM   330  N N   . THR A 1 42  ? -4.468  -2.702  15.711  1.00 48.57 42  A 1 
ATOM   331  C CA  . THR A 1 42  ? -4.948  -3.058  17.062  1.00 48.60 42  A 1 
ATOM   332  C C   . THR A 1 42  ? -4.007  -2.667  18.200  1.00 51.42 42  A 1 
ATOM   333  O O   . THR A 1 42  ? -4.453  -2.577  19.343  1.00 46.99 42  A 1 
ATOM   334  C CB  . THR A 1 42  ? -5.269  -4.558  17.155  1.00 41.76 42  A 1 
ATOM   335  O OG1 . THR A 1 42  ? -4.211  -5.337  16.649  1.00 37.41 42  A 1 
ATOM   336  C CG2 . THR A 1 42  ? -6.530  -4.914  16.363  1.00 36.09 42  A 1 
ATOM   337  N N   . ASP A 1 43  ? -2.727  -2.396  17.911  1.00 52.03 43  A 1 
ATOM   338  C CA  . ASP A 1 43  ? -1.759  -2.044  18.949  1.00 54.58 43  A 1 
ATOM   339  C C   . ASP A 1 43  ? -1.752  -0.524  19.210  1.00 57.62 43  A 1 
ATOM   340  O O   . ASP A 1 43  ? -1.275  0.263   18.385  1.00 53.18 43  A 1 
ATOM   341  C CB  . ASP A 1 43  ? -0.355  -2.563  18.579  1.00 48.50 43  A 1 
ATOM   342  C CG  . ASP A 1 43  ? -0.117  -4.059  18.825  1.00 43.70 43  A 1 
ATOM   343  O OD1 . ASP A 1 43  ? -0.928  -4.689  19.533  1.00 40.20 43  A 1 
ATOM   344  O OD2 . ASP A 1 43  ? 0.964   -4.529  18.385  1.00 38.12 43  A 1 
ATOM   345  N N   . ASP A 1 44  ? -2.162  -0.096  20.415  1.00 58.32 44  A 1 
ATOM   346  C CA  . ASP A 1 44  ? -1.945  1.278   20.925  1.00 61.45 44  A 1 
ATOM   347  C C   . ASP A 1 44  ? -0.478  1.736   20.768  1.00 64.85 44  A 1 
ATOM   348  O O   . ASP A 1 44  ? -0.182  2.930   20.637  1.00 62.12 44  A 1 
ATOM   349  C CB  . ASP A 1 44  ? -2.318  1.334   22.423  1.00 54.85 44  A 1 
ATOM   350  C CG  . ASP A 1 44  ? -3.821  1.421   22.717  1.00 48.21 44  A 1 
ATOM   351  O OD1 . ASP A 1 44  ? -4.545  2.025   21.899  1.00 45.30 44  A 1 
ATOM   352  O OD2 . ASP A 1 44  ? -4.209  0.967   23.816  1.00 42.89 44  A 1 
ATOM   353  N N   . ILE A 1 45  ? 0.441   0.772   20.715  1.00 67.86 45  A 1 
ATOM   354  C CA  . ILE A 1 45  ? 1.875   0.963   20.493  1.00 70.83 45  A 1 
ATOM   355  C C   . ILE A 1 45  ? 2.145   1.556   19.097  1.00 75.85 45  A 1 
ATOM   356  O O   . ILE A 1 45  ? 2.946   2.485   18.976  1.00 71.81 45  A 1 
ATOM   357  C CB  . ILE A 1 45  ? 2.611   -0.379  20.722  1.00 66.84 45  A 1 
ATOM   358  C CG1 . ILE A 1 45  ? 2.363   -0.907  22.161  1.00 62.68 45  A 1 
ATOM   359  C CG2 . ILE A 1 45  ? 4.115   -0.209  20.476  1.00 61.68 45  A 1 
ATOM   360  C CD1 . ILE A 1 45  ? 2.912   -2.316  22.422  1.00 55.69 45  A 1 
ATOM   361  N N   . ASP A 1 46  ? 1.446   1.119   18.039  1.00 75.12 46  A 1 
ATOM   362  C CA  . ASP A 1 46  ? 1.666   1.647   16.683  1.00 77.13 46  A 1 
ATOM   363  C C   . ASP A 1 46  ? 1.198   3.099   16.523  1.00 79.38 46  A 1 
ATOM   364  O O   . ASP A 1 46  ? 1.806   3.877   15.775  1.00 76.42 46  A 1 
ATOM   365  C CB  . ASP A 1 46  ? 1.029   0.734   15.622  1.00 71.46 46  A 1 
ATOM   366  C CG  . ASP A 1 46  ? 1.953   -0.433  15.252  1.00 62.88 46  A 1 
ATOM   367  O OD1 . ASP A 1 46  ? 3.194   -0.272  15.335  1.00 60.94 46  A 1 
ATOM   368  O OD2 . ASP A 1 46  ? 1.466   -1.507  14.872  1.00 59.04 46  A 1 
ATOM   369  N N   . LEU A 1 47  ? 0.186   3.521   17.297  1.00 75.25 47  A 1 
ATOM   370  C CA  . LEU A 1 47  ? -0.213  4.929   17.376  1.00 77.31 47  A 1 
ATOM   371  C C   . LEU A 1 47  ? 0.903   5.798   17.974  1.00 82.02 47  A 1 
ATOM   372  O O   . LEU A 1 47  ? 1.088   6.939   17.544  1.00 79.01 47  A 1 
ATOM   373  C CB  . LEU A 1 47  ? -1.509  5.052   18.198  1.00 72.84 47  A 1 
ATOM   374  C CG  . LEU A 1 47  ? -2.755  4.482   17.494  1.00 66.98 47  A 1 
ATOM   375  C CD1 . LEU A 1 47  ? -3.913  4.392   18.486  1.00 62.83 47  A 1 
ATOM   376  C CD2 . LEU A 1 47  ? -3.204  5.379   16.335  1.00 63.63 47  A 1 
ATOM   377  N N   . THR A 1 48  ? 1.694   5.262   18.917  1.00 84.70 48  A 1 
ATOM   378  C CA  . THR A 1 48  ? 2.816   6.003   19.524  1.00 86.41 48  A 1 
ATOM   379  C C   . THR A 1 48  ? 4.019   6.165   18.590  1.00 89.65 48  A 1 
ATOM   380  O O   . THR A 1 48  ? 4.766   7.141   18.721  1.00 86.77 48  A 1 
ATOM   381  C CB  . THR A 1 48  ? 3.283   5.398   20.858  1.00 81.93 48  A 1 
ATOM   382  O OG1 . THR A 1 48  ? 3.932   4.165   20.686  1.00 70.94 48  A 1 
ATOM   383  C CG2 . THR A 1 48  ? 2.165   5.242   21.882  1.00 71.05 48  A 1 
ATOM   384  N N   . LEU A 1 49  ? 4.191   5.264   17.613  1.00 91.70 49  A 1 
ATOM   385  C CA  . LEU A 1 49  ? 5.269   5.358   16.618  1.00 92.76 49  A 1 
ATOM   386  C C   . LEU A 1 49  ? 5.048   6.497   15.613  1.00 94.17 49  A 1 
ATOM   387  O O   . LEU A 1 49  ? 6.013   7.029   15.050  1.00 92.89 49  A 1 
ATOM   388  C CB  . LEU A 1 49  ? 5.412   4.017   15.877  1.00 91.89 49  A 1 
ATOM   389  C CG  . LEU A 1 49  ? 5.873   2.838   16.753  1.00 91.98 49  A 1 
ATOM   390  C CD1 . LEU A 1 49  ? 5.963   1.580   15.890  1.00 88.58 49  A 1 
ATOM   391  C CD2 . LEU A 1 49  ? 7.246   3.095   17.377  1.00 88.64 49  A 1 
ATOM   392  N N   . ARG A 1 50  ? 3.783   6.887   15.389  1.00 94.96 50  A 1 
ATOM   393  C CA  . ARG A 1 50  ? 3.416   7.902   14.397  1.00 95.29 50  A 1 
ATOM   394  C C   . ARG A 1 50  ? 3.876   9.291   14.869  1.00 96.28 50  A 1 
ATOM   395  O O   . ARG A 1 50  ? 3.547   9.698   15.983  1.00 95.73 50  A 1 
ATOM   396  C CB  . ARG A 1 50  ? 1.905   7.853   14.101  1.00 93.70 50  A 1 
ATOM   397  C CG  . ARG A 1 50  ? 1.467   6.497   13.500  1.00 90.74 50  A 1 
ATOM   398  C CD  . ARG A 1 50  ? -0.031  6.448   13.166  1.00 87.55 50  A 1 
ATOM   399  N NE  . ARG A 1 50  ? -0.445  5.105   12.697  1.00 81.97 50  A 1 
ATOM   400  C CZ  . ARG A 1 50  ? -1.546  4.778   12.024  1.00 78.47 50  A 1 
ATOM   401  N NH1 . ARG A 1 50  ? -2.446  5.660   11.689  1.00 69.32 50  A 1 
ATOM   402  N NH2 . ARG A 1 50  ? -1.767  3.541   11.666  1.00 70.51 50  A 1 
ATOM   403  N N   . PRO A 1 51  ? 4.627   10.043  14.046  1.00 97.41 51  A 1 
ATOM   404  C CA  . PRO A 1 51  ? 4.977   11.427  14.354  1.00 97.28 51  A 1 
ATOM   405  C C   . PRO A 1 51  ? 3.716   12.298  14.448  1.00 97.34 51  A 1 
ATOM   406  O O   . PRO A 1 51  ? 2.742   12.077  13.722  1.00 96.54 51  A 1 
ATOM   407  C CB  . PRO A 1 51  ? 5.901   11.877  13.220  1.00 96.62 51  A 1 
ATOM   408  C CG  . PRO A 1 51  ? 5.517   10.961  12.059  1.00 95.78 51  A 1 
ATOM   409  C CD  . PRO A 1 51  ? 5.131   9.659   12.745  1.00 97.28 51  A 1 
ATOM   410  N N   . LYS A 1 52  ? 3.751   13.306  15.338  1.00 96.49 52  A 1 
ATOM   411  C CA  . LYS A 1 52  ? 2.610   14.207  15.602  1.00 96.24 52  A 1 
ATOM   412  C C   . LYS A 1 52  ? 2.763   15.584  14.959  1.00 97.07 52  A 1 
ATOM   413  O O   . LYS A 1 52  ? 1.770   16.275  14.768  1.00 96.40 52  A 1 
ATOM   414  C CB  . LYS A 1 52  ? 2.392   14.344  17.115  1.00 95.05 52  A 1 
ATOM   415  C CG  . LYS A 1 52  ? 2.009   13.006  17.764  1.00 91.82 52  A 1 
ATOM   416  C CD  . LYS A 1 52  ? 1.720   13.188  19.258  1.00 84.71 52  A 1 
ATOM   417  C CE  . LYS A 1 52  ? 1.348   11.831  19.861  1.00 77.78 52  A 1 
ATOM   418  N NZ  . LYS A 1 52  ? 1.061   11.931  21.316  1.00 65.99 52  A 1 
ATOM   419  N N   . THR A 1 53  ? 3.988   15.975  14.624  1.00 97.36 53  A 1 
ATOM   420  C CA  . THR A 1 53  ? 4.316   17.287  14.046  1.00 97.54 53  A 1 
ATOM   421  C C   . THR A 1 53  ? 5.078   17.128  12.728  1.00 97.82 53  A 1 
ATOM   422  O O   . THR A 1 53  ? 5.699   16.089  12.473  1.00 97.42 53  A 1 
ATOM   423  C CB  . THR A 1 53  ? 5.133   18.141  15.030  1.00 97.09 53  A 1 
ATOM   424  O OG1 . THR A 1 53  ? 6.384   17.540  15.281  1.00 95.13 53  A 1 
ATOM   425  C CG2 . THR A 1 53  ? 4.435   18.335  16.380  1.00 93.82 53  A 1 
ATOM   426  N N   . LEU A 1 54  ? 5.080   18.170  11.894  1.00 97.73 54  A 1 
ATOM   427  C CA  . LEU A 1 54  ? 5.865   18.184  10.653  1.00 97.74 54  A 1 
ATOM   428  C C   . LEU A 1 54  ? 7.375   18.028  10.909  1.00 97.75 54  A 1 
ATOM   429  O O   . LEU A 1 54  ? 8.068   17.415  10.097  1.00 97.07 54  A 1 
ATOM   430  C CB  . LEU A 1 54  ? 5.599   19.488  9.876   1.00 97.32 54  A 1 
ATOM   431  C CG  . LEU A 1 54  ? 4.265   19.529  9.111   1.00 96.55 54  A 1 
ATOM   432  C CD1 . LEU A 1 54  ? 4.056   20.929  8.528   1.00 94.10 54  A 1 
ATOM   433  C CD2 . LEU A 1 54  ? 4.232   18.534  7.944   1.00 94.39 54  A 1 
ATOM   434  N N   . SER A 1 55  ? 7.885   18.540  12.034  1.00 97.50 55  A 1 
ATOM   435  C CA  . SER A 1 55  ? 9.301   18.408  12.412  1.00 97.05 55  A 1 
ATOM   436  C C   . SER A 1 55  ? 9.697   16.972  12.770  1.00 97.28 55  A 1 
ATOM   437  O O   . SER A 1 55  ? 10.820  16.559  12.479  1.00 96.37 55  A 1 
ATOM   438  C CB  . SER A 1 55  ? 9.632   19.344  13.578  1.00 96.12 55  A 1 
ATOM   439  O OG  . SER A 1 55  ? 8.721   19.182  14.652  1.00 88.17 55  A 1 
ATOM   440  N N   . GLU A 1 56  ? 8.790   16.195  13.366  1.00 97.55 56  A 1 
ATOM   441  C CA  . GLU A 1 56  ? 9.016   14.773  13.667  1.00 97.50 56  A 1 
ATOM   442  C C   . GLU A 1 56  ? 8.866   13.862  12.440  1.00 97.95 56  A 1 
ATOM   443  O O   . GLU A 1 56  ? 9.330   12.716  12.455  1.00 97.43 56  A 1 
ATOM   444  C CB  . GLU A 1 56  ? 8.011   14.318  14.724  1.00 96.50 56  A 1 
ATOM   445  C CG  . GLU A 1 56  ? 8.298   14.833  16.139  1.00 93.00 56  A 1 
ATOM   446  C CD  . GLU A 1 56  ? 7.208   14.375  17.114  1.00 93.19 56  A 1 
ATOM   447  O OE1 . GLU A 1 56  ? 6.967   15.100  18.099  1.00 86.34 56  A 1 
ATOM   448  O OE2 . GLU A 1 56  ? 6.627   13.278  16.881  1.00 88.54 56  A 1 
ATOM   449  N N   . TYR A 1 57  ? 8.207   14.351  11.384  1.00 98.20 57  A 1 
ATOM   450  C CA  . TYR A 1 57  ? 7.971   13.589  10.162  1.00 98.35 57  A 1 
ATOM   451  C C   . TYR A 1 57  ? 9.251   13.529  9.312   1.00 98.37 57  A 1 
ATOM   452  O O   . TYR A 1 57  ? 9.568   14.452  8.555   1.00 97.76 57  A 1 
ATOM   453  C CB  . TYR A 1 57  ? 6.771   14.185  9.416   1.00 98.27 57  A 1 
ATOM   454  C CG  . TYR A 1 57  ? 6.208   13.264  8.353   1.00 98.44 57  A 1 
ATOM   455  C CD1 . TYR A 1 57  ? 6.549   13.436  6.999   1.00 97.58 57  A 1 
ATOM   456  C CD2 . TYR A 1 57  ? 5.322   12.236  8.722   1.00 97.60 57  A 1 
ATOM   457  C CE1 . TYR A 1 57  ? 6.000   12.585  6.021   1.00 97.33 57  A 1 
ATOM   458  C CE2 . TYR A 1 57  ? 4.774   11.382  7.747   1.00 97.28 57  A 1 
ATOM   459  C CZ  . TYR A 1 57  ? 5.110   11.559  6.392   1.00 97.84 57  A 1 
ATOM   460  O OH  . TYR A 1 57  ? 4.572   10.740  5.449   1.00 96.85 57  A 1 
ATOM   461  N N   . ILE A 1 58  ? 10.006  12.441  9.453   1.00 98.37 58  A 1 
ATOM   462  C CA  . ILE A 1 58  ? 11.283  12.225  8.755   1.00 98.29 58  A 1 
ATOM   463  C C   . ILE A 1 58  ? 11.025  12.020  7.255   1.00 98.27 58  A 1 
ATOM   464  O O   . ILE A 1 58  ? 10.080  11.329  6.882   1.00 97.25 58  A 1 
ATOM   465  C CB  . ILE A 1 58  ? 12.044  11.035  9.395   1.00 97.90 58  A 1 
ATOM   466  C CG1 . ILE A 1 58  ? 12.366  11.332  10.882  1.00 96.56 58  A 1 
ATOM   467  C CG2 . ILE A 1 58  ? 13.343  10.721  8.625   1.00 96.71 58  A 1 
ATOM   468  C CD1 . ILE A 1 58  ? 12.797  10.096  11.683  1.00 93.17 58  A 1 
ATOM   469  N N   . GLY A 1 59  ? 11.873  12.591  6.395   1.00 97.91 59  A 1 
ATOM   470  C CA  . GLY A 1 59  ? 11.789  12.468  4.935   1.00 97.75 59  A 1 
ATOM   471  C C   . GLY A 1 59  ? 10.697  13.329  4.306   1.00 98.05 59  A 1 
ATOM   472  O O   . GLY A 1 59  ? 10.135  14.218  4.957   1.00 97.27 59  A 1 
ATOM   473  N N   . GLN A 1 60  ? 10.386  13.065  3.029   1.00 98.48 60  A 1 
ATOM   474  C CA  . GLN A 1 60  ? 9.387   13.803  2.236   1.00 98.38 60  A 1 
ATOM   475  C C   . GLN A 1 60  ? 9.602   15.336  2.242   1.00 98.36 60  A 1 
ATOM   476  O O   . GLN A 1 60  ? 8.646   16.101  2.350   1.00 97.62 60  A 1 
ATOM   477  C CB  . GLN A 1 60  ? 7.955   13.428  2.673   1.00 97.83 60  A 1 
ATOM   478  C CG  . GLN A 1 60  ? 7.664   11.918  2.736   1.00 96.88 60  A 1 
ATOM   479  C CD  . GLN A 1 60  ? 7.765   11.208  1.398   1.00 97.66 60  A 1 
ATOM   480  O OE1 . GLN A 1 60  ? 7.525   11.744  0.323   1.00 93.03 60  A 1 
ATOM   481  N NE2 . GLN A 1 60  ? 8.096   9.935   1.408   1.00 91.46 60  A 1 
ATOM   482  N N   . ASP A 1 61  ? 10.845  15.792  2.127   1.00 98.17 61  A 1 
ATOM   483  C CA  . ASP A 1 61  ? 11.222  17.183  2.418   1.00 98.04 61  A 1 
ATOM   484  C C   . ASP A 1 61  ? 10.445  18.199  1.571   1.00 98.20 61  A 1 
ATOM   485  O O   . ASP A 1 61  ? 9.841   19.121  2.120   1.00 97.55 61  A 1 
ATOM   486  C CB  . ASP A 1 61  ? 12.741  17.348  2.287   1.00 97.47 61  A 1 
ATOM   487  C CG  . ASP A 1 61  ? 13.466  16.379  3.231   1.00 95.91 61  A 1 
ATOM   488  O OD1 . ASP A 1 61  ? 13.071  16.322  4.427   1.00 91.23 61  A 1 
ATOM   489  O OD2 . ASP A 1 61  ? 14.304  15.606  2.722   1.00 91.49 61  A 1 
ATOM   490  N N   . LYS A 1 62  ? 10.304  17.960  0.258   1.00 98.22 62  A 1 
ATOM   491  C CA  . LYS A 1 62  ? 9.496   18.806  -0.642  1.00 98.10 62  A 1 
ATOM   492  C C   . LYS A 1 62  ? 8.029   18.901  -0.214  1.00 98.40 62  A 1 
ATOM   493  O O   . LYS A 1 62  ? 7.415   19.962  -0.308  1.00 97.90 62  A 1 
ATOM   494  C CB  . LYS A 1 62  ? 9.550   18.249  -2.072  1.00 97.34 62  A 1 
ATOM   495  C CG  . LYS A 1 62  ? 10.947  18.332  -2.705  1.00 86.56 62  A 1 
ATOM   496  C CD  . LYS A 1 62  ? 10.893  17.759  -4.126  1.00 82.21 62  A 1 
ATOM   497  C CE  . LYS A 1 62  ? 12.277  17.791  -4.771  1.00 72.86 62  A 1 
ATOM   498  N NZ  . LYS A 1 62  ? 12.264  17.093  -6.078  1.00 63.63 62  A 1 
ATOM   499  N N   . VAL A 1 63  ? 7.443   17.779  0.233   1.00 98.38 63  A 1 
ATOM   500  C CA  . VAL A 1 63  ? 6.048   17.732  0.693   1.00 98.51 63  A 1 
ATOM   501  C C   . VAL A 1 63  ? 5.901   18.521  1.990   1.00 98.62 63  A 1 
ATOM   502  O O   . VAL A 1 63  ? 4.973   19.317  2.101   1.00 98.39 63  A 1 
ATOM   503  C CB  . VAL A 1 63  ? 5.564   16.276  0.860   1.00 98.23 63  A 1 
ATOM   504  C CG1 . VAL A 1 63  ? 4.142   16.193  1.429   1.00 97.27 63  A 1 
ATOM   505  C CG2 . VAL A 1 63  ? 5.580   15.533  -0.482  1.00 97.27 63  A 1 
ATOM   506  N N   . LYS A 1 64  ? 6.823   18.346  2.953   1.00 98.52 64  A 1 
ATOM   507  C CA  . LYS A 1 64  ? 6.825   19.091  4.222   1.00 98.39 64  A 1 
ATOM   508  C C   . LYS A 1 64  ? 6.965   20.596  4.009   1.00 98.52 64  A 1 
ATOM   509  O O   . LYS A 1 64  ? 6.184   21.349  4.579   1.00 98.26 64  A 1 
ATOM   510  C CB  . LYS A 1 64  ? 7.964   18.622  5.132   1.00 97.40 64  A 1 
ATOM   511  C CG  . LYS A 1 64  ? 7.736   17.215  5.700   1.00 94.58 64  A 1 
ATOM   512  C CD  . LYS A 1 64  ? 8.830   16.863  6.721   1.00 93.93 64  A 1 
ATOM   513  C CE  . LYS A 1 64  ? 10.213  16.836  6.056   1.00 89.88 64  A 1 
ATOM   514  N NZ  . LYS A 1 64  ? 11.268  16.329  6.954   1.00 87.95 64  A 1 
ATOM   515  N N   . GLU A 1 65  ? 7.930   21.022  3.201   1.00 98.24 65  A 1 
ATOM   516  C CA  . GLU A 1 65  ? 8.190   22.439  2.932   1.00 98.19 65  A 1 
ATOM   517  C C   . GLU A 1 65  ? 6.967   23.125  2.317   1.00 98.40 65  A 1 
ATOM   518  O O   . GLU A 1 65  ? 6.495   24.136  2.837   1.00 98.01 65  A 1 
ATOM   519  C CB  . GLU A 1 65  ? 9.397   22.573  1.993   1.00 97.64 65  A 1 
ATOM   520  C CG  . GLU A 1 65  ? 10.730  22.277  2.699   1.00 92.83 65  A 1 
ATOM   521  C CD  . GLU A 1 65  ? 11.936  22.251  1.740   1.00 90.19 65  A 1 
ATOM   522  O OE1 . GLU A 1 65  ? 13.045  21.937  2.227   1.00 83.57 65  A 1 
ATOM   523  O OE2 . GLU A 1 65  ? 11.759  22.544  0.532   1.00 84.90 65  A 1 
ATOM   524  N N   . ASN A 1 66  ? 6.388   22.527  1.262   1.00 98.52 66  A 1 
ATOM   525  C CA  . ASN A 1 66  ? 5.197   23.076  0.617   1.00 98.57 66  A 1 
ATOM   526  C C   . ASN A 1 66  ? 3.987   23.067  1.560   1.00 98.73 66  A 1 
ATOM   527  O O   . ASN A 1 66  ? 3.258   24.055  1.641   1.00 98.57 66  A 1 
ATOM   528  C CB  . ASN A 1 66  ? 4.911   22.269  -0.656  1.00 98.32 66  A 1 
ATOM   529  C CG  . ASN A 1 66  ? 5.919   22.521  -1.763  1.00 97.47 66  A 1 
ATOM   530  O OD1 . ASN A 1 66  ? 6.544   23.558  -1.864  1.00 91.76 66  A 1 
ATOM   531  N ND2 . ASN A 1 66  ? 6.081   21.590  -2.672  1.00 91.71 66  A 1 
ATOM   532  N N   . MET A 1 67  ? 3.778   21.971  2.301   1.00 98.62 67  A 1 
ATOM   533  C CA  . MET A 1 67  ? 2.658   21.858  3.231   1.00 98.64 67  A 1 
ATOM   534  C C   . MET A 1 67  ? 2.762   22.877  4.372   1.00 98.74 67  A 1 
ATOM   535  O O   . MET A 1 67  ? 1.758   23.487  4.723   1.00 98.61 67  A 1 
ATOM   536  C CB  . MET A 1 67  ? 2.563   20.419  3.761   1.00 98.28 67  A 1 
ATOM   537  C CG  . MET A 1 67  ? 1.266   20.174  4.536   1.00 93.52 67  A 1 
ATOM   538  S SD  . MET A 1 67  ? -0.268  20.499  3.611   1.00 95.35 67  A 1 
ATOM   539  C CE  . MET A 1 67  ? -0.148  19.259  2.300   1.00 86.31 67  A 1 
ATOM   540  N N   . ALA A 1 68  ? 3.960   23.118  4.905   1.00 98.60 68  A 1 
ATOM   541  C CA  . ALA A 1 68  ? 4.186   24.140  5.928   1.00 98.60 68  A 1 
ATOM   542  C C   . ALA A 1 68  ? 3.763   25.535  5.439   1.00 98.66 68  A 1 
ATOM   543  O O   . ALA A 1 68  ? 3.078   26.259  6.159   1.00 98.37 68  A 1 
ATOM   544  C CB  . ALA A 1 68  ? 5.662   24.104  6.335   1.00 98.37 68  A 1 
ATOM   545  N N   . VAL A 1 69  ? 4.088   25.885  4.188   1.00 98.68 69  A 1 
ATOM   546  C CA  . VAL A 1 69  ? 3.684   27.160  3.572   1.00 98.74 69  A 1 
ATOM   547  C C   . VAL A 1 69  ? 2.163   27.255  3.441   1.00 98.79 69  A 1 
ATOM   548  O O   . VAL A 1 69  ? 1.581   28.277  3.810   1.00 98.61 69  A 1 
ATOM   549  C CB  . VAL A 1 69  ? 4.367   27.349  2.203   1.00 98.57 69  A 1 
ATOM   550  C CG1 . VAL A 1 69  ? 3.860   28.591  1.459   1.00 97.43 69  A 1 
ATOM   551  C CG2 . VAL A 1 69  ? 5.885   27.512  2.369   1.00 97.46 69  A 1 
ATOM   552  N N   . PHE A 1 70  ? 1.486   26.198  2.953   1.00 98.74 70  A 1 
ATOM   553  C CA  . PHE A 1 70  ? 0.028   26.205  2.791   1.00 98.75 70  A 1 
ATOM   554  C C   . PHE A 1 70  ? -0.710  26.293  4.129   1.00 98.77 70  A 1 
ATOM   555  O O   . PHE A 1 70  ? -1.646  27.085  4.257   1.00 98.57 70  A 1 
ATOM   556  C CB  . PHE A 1 70  ? -0.425  24.969  2.000   1.00 98.67 70  A 1 
ATOM   557  C CG  . PHE A 1 70  ? 0.109   24.876  0.578   1.00 98.62 70  A 1 
ATOM   558  C CD1 . PHE A 1 70  ? 0.150   26.009  -0.256  1.00 97.78 70  A 1 
ATOM   559  C CD2 . PHE A 1 70  ? 0.549   23.637  0.081   1.00 97.86 70  A 1 
ATOM   560  C CE1 . PHE A 1 70  ? 0.643   25.910  -1.571  1.00 97.25 70  A 1 
ATOM   561  C CE2 . PHE A 1 70  ? 1.037   23.536  -1.233  1.00 97.16 70  A 1 
ATOM   562  C CZ  . PHE A 1 70  ? 1.088   24.672  -2.059  1.00 97.46 70  A 1 
ATOM   563  N N   . ILE A 1 71  ? -0.256  25.545  5.145   1.00 98.79 71  A 1 
ATOM   564  C CA  . ILE A 1 71  ? -0.800  25.591  6.505   1.00 98.74 71  A 1 
ATOM   565  C C   . ILE A 1 71  ? -0.634  26.993  7.099   1.00 98.70 71  A 1 
ATOM   566  O O   . ILE A 1 71  ? -1.590  27.568  7.618   1.00 98.45 71  A 1 
ATOM   567  C CB  . ILE A 1 71  ? -0.125  24.506  7.380   1.00 98.62 71  A 1 
ATOM   568  C CG1 . ILE A 1 71  ? -0.617  23.102  6.953   1.00 98.29 71  A 1 
ATOM   569  C CG2 . ILE A 1 71  ? -0.399  24.730  8.878   1.00 98.17 71  A 1 
ATOM   570  C CD1 . ILE A 1 71  ? 0.197   21.949  7.555   1.00 97.22 71  A 1 
ATOM   571  N N   . GLU A 1 72  ? 0.561   27.585  7.006   1.00 98.55 72  A 1 
ATOM   572  C CA  . GLU A 1 72  ? 0.815   28.924  7.537   1.00 98.46 72  A 1 
ATOM   573  C C   . GLU A 1 72  ? -0.048  29.983  6.835   1.00 98.45 72  A 1 
ATOM   574  O O   . GLU A 1 72  ? -0.620  30.862  7.490   1.00 97.86 72  A 1 
ATOM   575  C CB  . GLU A 1 72  ? 2.312   29.256  7.419   1.00 98.15 72  A 1 
ATOM   576  C CG  . GLU A 1 72  ? 2.641   30.539  8.198   1.00 93.23 72  A 1 
ATOM   577  C CD  . GLU A 1 72  ? 4.100   31.004  8.066   1.00 89.42 72  A 1 
ATOM   578  O OE1 . GLU A 1 72  ? 4.319   32.205  8.380   1.00 78.99 72  A 1 
ATOM   579  O OE2 . GLU A 1 72  ? 4.959   30.230  7.624   1.00 81.02 72  A 1 
ATOM   580  N N   . ALA A 1 73  ? -0.200  29.889  5.511   1.00 98.64 73  A 1 
ATOM   581  C CA  . ALA A 1 73  ? -1.029  30.800  4.731   1.00 98.57 73  A 1 
ATOM   582  C C   . ALA A 1 73  ? -2.517  30.697  5.106   1.00 98.54 73  A 1 
ATOM   583  O O   . ALA A 1 73  ? -3.161  31.727  5.315   1.00 98.12 73  A 1 
ATOM   584  C CB  . ALA A 1 73  ? -0.791  30.521  3.245   1.00 98.42 73  A 1 
ATOM   585  N N   . ALA A 1 74  ? -3.059  29.475  5.245   1.00 98.61 74  A 1 
ATOM   586  C CA  . ALA A 1 74  ? -4.443  29.250  5.669   1.00 98.48 74  A 1 
ATOM   587  C C   . ALA A 1 74  ? -4.693  29.787  7.088   1.00 98.32 74  A 1 
ATOM   588  O O   . ALA A 1 74  ? -5.641  30.546  7.311   1.00 97.84 74  A 1 
ATOM   589  C CB  . ALA A 1 74  ? -4.744  27.750  5.552   1.00 98.35 74  A 1 
ATOM   590  N N   . ARG A 1 75  ? -3.775  29.517  8.035   1.00 98.45 75  A 1 
ATOM   591  C CA  . ARG A 1 75  ? -3.850  30.029  9.415   1.00 98.21 75  A 1 
ATOM   592  C C   . ARG A 1 75  ? -3.831  31.556  9.476   1.00 98.19 75  A 1 
ATOM   593  O O   . ARG A 1 75  ? -4.602  32.139  10.230  1.00 97.49 75  A 1 
ATOM   594  C CB  . ARG A 1 75  ? -2.703  29.450  10.255  1.00 97.47 75  A 1 
ATOM   595  C CG  . ARG A 1 75  ? -2.921  27.963  10.580  1.00 92.65 75  A 1 
ATOM   596  C CD  . ARG A 1 75  ? -1.751  27.392  11.384  1.00 90.88 75  A 1 
ATOM   597  N NE  . ARG A 1 75  ? -1.713  27.941  12.753  1.00 81.69 75  A 1 
ATOM   598  C CZ  . ARG A 1 75  ? -0.769  27.710  13.652  1.00 77.99 75  A 1 
ATOM   599  N NH1 . ARG A 1 75  ? 0.284   26.988  13.384  1.00 69.42 75  A 1 
ATOM   600  N NH2 . ARG A 1 75  ? -0.880  28.202  14.852  1.00 66.45 75  A 1 
ATOM   601  N N   . LYS A 1 76  ? -2.989  32.224  8.667   1.00 98.12 76  A 1 
ATOM   602  C CA  . LYS A 1 76  ? -2.937  33.698  8.594   1.00 98.02 76  A 1 
ATOM   603  C C   . LYS A 1 76  ? -4.245  34.315  8.100   1.00 98.01 76  A 1 
ATOM   604  O O   . LYS A 1 76  ? -4.592  35.407  8.540   1.00 97.22 76  A 1 
ATOM   605  C CB  . LYS A 1 76  ? -1.782  34.142  7.685   1.00 97.91 76  A 1 
ATOM   606  C CG  . LYS A 1 76  ? -0.434  34.083  8.408   1.00 95.34 76  A 1 
ATOM   607  C CD  . LYS A 1 76  ? 0.719   34.435  7.454   1.00 92.35 76  A 1 
ATOM   608  C CE  . LYS A 1 76  ? 2.035   34.365  8.229   1.00 88.10 76  A 1 
ATOM   609  N NZ  . LYS A 1 76  ? 3.228   34.398  7.349   1.00 79.92 76  A 1 
ATOM   610  N N   . ARG A 1 77  ? -4.964  33.626  7.201   1.00 98.17 77  A 1 
ATOM   611  C CA  . ARG A 1 77  ? -6.275  34.064  6.691   1.00 97.88 77  A 1 
ATOM   612  C C   . ARG A 1 77  ? -7.449  33.655  7.592   1.00 97.86 77  A 1 
ATOM   613  O O   . ARG A 1 77  ? -8.550  34.134  7.377   1.00 97.19 77  A 1 
ATOM   614  C CB  . ARG A 1 77  ? -6.476  33.546  5.257   1.00 97.57 77  A 1 
ATOM   615  C CG  . ARG A 1 77  ? -5.472  34.157  4.258   1.00 96.69 77  A 1 
ATOM   616  C CD  . ARG A 1 77  ? -5.862  33.851  2.809   1.00 95.85 77  A 1 
ATOM   617  N NE  . ARG A 1 77  ? -5.977  32.405  2.548   1.00 92.93 77  A 1 
ATOM   618  C CZ  . ARG A 1 77  ? -5.023  31.578  2.183   1.00 91.54 77  A 1 
ATOM   619  N NH1 . ARG A 1 77  ? -3.794  31.962  1.983   1.00 82.99 77  A 1 
ATOM   620  N NH2 . ARG A 1 77  ? -5.316  30.320  2.006   1.00 86.26 77  A 1 
ATOM   621  N N   . ALA A 1 78  ? -7.225  32.814  8.606   1.00 97.35 78  A 1 
ATOM   622  C CA  . ALA A 1 78  ? -8.260  32.176  9.419   1.00 96.97 78  A 1 
ATOM   623  C C   . ALA A 1 78  ? -9.293  31.408  8.567   1.00 96.88 78  A 1 
ATOM   624  O O   . ALA A 1 78  ? -10.494 31.427  8.842   1.00 95.35 78  A 1 
ATOM   625  C CB  . ALA A 1 78  ? -8.864  33.192  10.397  1.00 96.42 78  A 1 
ATOM   626  N N   . GLU A 1 79  ? -8.815  30.738  7.522   1.00 97.21 79  A 1 
ATOM   627  C CA  . GLU A 1 79  ? -9.591  29.926  6.586   1.00 97.00 79  A 1 
ATOM   628  C C   . GLU A 1 79  ? -9.227  28.438  6.727   1.00 97.57 79  A 1 
ATOM   629  O O   . GLU A 1 79  ? -8.127  28.119  7.198   1.00 96.92 79  A 1 
ATOM   630  C CB  . GLU A 1 79  ? -9.343  30.420  5.153   1.00 95.61 79  A 1 
ATOM   631  C CG  . GLU A 1 79  ? -10.046 31.758  4.866   1.00 91.57 79  A 1 
ATOM   632  C CD  . GLU A 1 79  ? -9.682  32.366  3.506   1.00 91.59 79  A 1 
ATOM   633  O OE1 . GLU A 1 79  ? -10.298 33.409  3.172   1.00 83.54 79  A 1 
ATOM   634  O OE2 . GLU A 1 79  ? -8.751  31.856  2.836   1.00 85.08 79  A 1 
ATOM   635  N N   . PRO A 1 80  ? -10.125 27.505  6.336   1.00 97.17 80  A 1 
ATOM   636  C CA  . PRO A 1 80  ? -9.746  26.105  6.198   1.00 97.31 80  A 1 
ATOM   637  C C   . PRO A 1 80  ? -8.613  25.965  5.171   1.00 97.94 80  A 1 
ATOM   638  O O   . PRO A 1 80  ? -8.481  26.773  4.247   1.00 97.58 80  A 1 
ATOM   639  C CB  . PRO A 1 80  ? -11.016 25.370  5.754   1.00 96.25 80  A 1 
ATOM   640  C CG  . PRO A 1 80  ? -11.789 26.446  4.999   1.00 94.57 80  A 1 
ATOM   641  C CD  . PRO A 1 80  ? -11.456 27.717  5.781   1.00 96.75 80  A 1 
ATOM   642  N N   . LEU A 1 81  ? -7.801  24.931  5.326   1.00 98.39 81  A 1 
ATOM   643  C CA  . LEU A 1 81  ? -6.827  24.555  4.306   1.00 98.59 81  A 1 
ATOM   644  C C   . LEU A 1 81  ? -7.571  24.080  3.050   1.00 98.67 81  A 1 
ATOM   645  O O   . LEU A 1 81  ? -8.590  23.399  3.163   1.00 98.39 81  A 1 
ATOM   646  C CB  . LEU A 1 81  ? -5.912  23.467  4.899   1.00 98.49 81  A 1 
ATOM   647  C CG  . LEU A 1 81  ? -4.789  22.971  3.973   1.00 98.25 81  A 1 
ATOM   648  C CD1 . LEU A 1 81  ? -3.741  24.049  3.703   1.00 97.79 81  A 1 
ATOM   649  C CD2 . LEU A 1 81  ? -4.082  21.783  4.629   1.00 97.70 81  A 1 
ATOM   650  N N   . ASP A 1 82  ? -7.053  24.390  1.866   1.00 98.80 82  A 1 
ATOM   651  C CA  . ASP A 1 82  ? -7.567  23.839  0.610   1.00 98.79 82  A 1 
ATOM   652  C C   . ASP A 1 82  ? -7.592  22.302  0.647   1.00 98.86 82  A 1 
ATOM   653  O O   . ASP A 1 82  ? -6.807  21.660  1.353   1.00 98.67 82  A 1 
ATOM   654  C CB  . ASP A 1 82  ? -6.711  24.315  -0.572  1.00 98.45 82  A 1 
ATOM   655  C CG  . ASP A 1 82  ? -6.800  25.816  -0.861  1.00 96.96 82  A 1 
ATOM   656  O OD1 . ASP A 1 82  ? -7.829  26.432  -0.513  1.00 94.09 82  A 1 
ATOM   657  O OD2 . ASP A 1 82  ? -5.825  26.343  -1.438  1.00 92.96 82  A 1 
ATOM   658  N N   . HIS A 1 83  ? -8.479  21.685  -0.126  1.00 98.88 83  A 1 
ATOM   659  C CA  . HIS A 1 83  ? -8.563  20.225  -0.178  1.00 98.89 83  A 1 
ATOM   660  C C   . HIS A 1 83  ? -7.251  19.616  -0.688  1.00 98.89 83  A 1 
ATOM   661  O O   . HIS A 1 83  ? -6.682  20.072  -1.683  1.00 98.71 83  A 1 
ATOM   662  C CB  . HIS A 1 83  ? -9.763  19.805  -1.032  1.00 98.83 83  A 1 
ATOM   663  C CG  . HIS A 1 83  ? -11.075 20.368  -0.535  1.00 98.84 83  A 1 
ATOM   664  N ND1 . HIS A 1 83  ? -11.402 20.645  0.774   1.00 97.41 83  A 1 
ATOM   665  C CD2 . HIS A 1 83  ? -12.158 20.695  -1.298  1.00 97.46 83  A 1 
ATOM   666  C CE1 . HIS A 1 83  ? -12.652 21.123  0.794   1.00 96.98 83  A 1 
ATOM   667  N NE2 . HIS A 1 83  ? -13.156 21.162  -0.441  1.00 97.19 83  A 1 
ATOM   668  N N   . VAL A 1 84  ? -6.778  18.564  -0.001  1.00 98.85 84  A 1 
ATOM   669  C CA  . VAL A 1 84  ? -5.460  17.960  -0.237  1.00 98.88 84  A 1 
ATOM   670  C C   . VAL A 1 84  ? -5.612  16.547  -0.797  1.00 98.87 84  A 1 
ATOM   671  O O   . VAL A 1 84  ? -6.276  15.703  -0.207  1.00 98.72 84  A 1 
ATOM   672  C CB  . VAL A 1 84  ? -4.601  17.941  1.045   1.00 98.84 84  A 1 
ATOM   673  C CG1 . VAL A 1 84  ? -3.172  17.465  0.747   1.00 98.46 84  A 1 
ATOM   674  C CG2 . VAL A 1 84  ? -4.495  19.311  1.726   1.00 98.44 84  A 1 
ATOM   675  N N   . LEU A 1 85  ? -4.939  16.246  -1.897  1.00 98.62 85  A 1 
ATOM   676  C CA  . LEU A 1 85  ? -4.801  14.887  -2.417  1.00 98.50 85  A 1 
ATOM   677  C C   . LEU A 1 85  ? -3.389  14.358  -2.151  1.00 98.49 85  A 1 
ATOM   678  O O   . LEU A 1 85  ? -2.410  14.845  -2.724  1.00 98.20 85  A 1 
ATOM   679  C CB  . LEU A 1 85  ? -5.163  14.867  -3.909  1.00 98.25 85  A 1 
ATOM   680  C CG  . LEU A 1 85  ? -5.132  13.464  -4.541  1.00 97.85 85  A 1 
ATOM   681  C CD1 . LEU A 1 85  ? -6.165  12.520  -3.923  1.00 96.92 85  A 1 
ATOM   682  C CD2 . LEU A 1 85  ? -5.411  13.574  -6.040  1.00 96.78 85  A 1 
ATOM   683  N N   . LEU A 1 86  ? -3.287  13.316  -1.317  1.00 98.49 86  A 1 
ATOM   684  C CA  . LEU A 1 86  ? -2.048  12.589  -1.038  1.00 98.43 86  A 1 
ATOM   685  C C   . LEU A 1 86  ? -2.031  11.290  -1.842  1.00 98.02 86  A 1 
ATOM   686  O O   . LEU A 1 86  ? -2.901  10.434  -1.674  1.00 97.41 86  A 1 
ATOM   687  C CB  . LEU A 1 86  ? -1.919  12.312  0.468   1.00 98.52 86  A 1 
ATOM   688  C CG  . LEU A 1 86  ? -1.967  13.557  1.374   1.00 98.50 86  A 1 
ATOM   689  C CD1 . LEU A 1 86  ? -1.767  13.129  2.826   1.00 98.25 86  A 1 
ATOM   690  C CD2 . LEU A 1 86  ? -0.893  14.586  1.019   1.00 98.17 86  A 1 
ATOM   691  N N   . TYR A 1 87  ? -1.027  11.095  -2.688  1.00 97.13 87  A 1 
ATOM   692  C CA  . TYR A 1 87  ? -0.915  9.852   -3.446  1.00 96.45 87  A 1 
ATOM   693  C C   . TYR A 1 87  ? 0.489   9.258   -3.438  1.00 95.99 87  A 1 
ATOM   694  O O   . TYR A 1 87  ? 1.488   9.948   -3.284  1.00 94.39 87  A 1 
ATOM   695  C CB  . TYR A 1 87  ? -1.468  10.041  -4.863  1.00 95.58 87  A 1 
ATOM   696  C CG  . TYR A 1 87  ? -0.563  10.820  -5.797  1.00 95.67 87  A 1 
ATOM   697  C CD1 . TYR A 1 87  ? -0.615  12.228  -5.824  1.00 93.90 87  A 1 
ATOM   698  C CD2 . TYR A 1 87  ? 0.325   10.132  -6.643  1.00 93.74 87  A 1 
ATOM   699  C CE1 . TYR A 1 87  ? 0.206   12.947  -6.712  1.00 92.13 87  A 1 
ATOM   700  C CE2 . TYR A 1 87  ? 1.152   10.848  -7.527  1.00 92.36 87  A 1 
ATOM   701  C CZ  . TYR A 1 87  ? 1.089   12.254  -7.568  1.00 92.69 87  A 1 
ATOM   702  O OH  . TYR A 1 87  ? 1.880   12.943  -8.434  1.00 89.21 87  A 1 
ATOM   703  N N   . GLY A 1 88  ? 0.554   7.931   -3.597  1.00 94.39 88  A 1 
ATOM   704  C CA  . GLY A 1 88  ? 1.811   7.189   -3.577  1.00 93.52 88  A 1 
ATOM   705  C C   . GLY A 1 88  ? 1.639   5.776   -3.022  1.00 93.11 88  A 1 
ATOM   706  O O   . GLY A 1 88  ? 0.563   5.448   -2.509  1.00 91.97 88  A 1 
ATOM   707  N N   . PRO A 1 89  ? 2.685   4.942   -3.076  1.00 92.27 89  A 1 
ATOM   708  C CA  . PRO A 1 89  ? 2.658   3.579   -2.550  1.00 92.05 89  A 1 
ATOM   709  C C   . PRO A 1 89  ? 2.071   3.464   -1.128  1.00 93.14 89  A 1 
ATOM   710  O O   . PRO A 1 89  ? 2.128   4.421   -0.342  1.00 92.79 89  A 1 
ATOM   711  C CB  . PRO A 1 89  ? 4.114   3.103   -2.616  1.00 90.03 89  A 1 
ATOM   712  C CG  . PRO A 1 89  ? 4.665   3.859   -3.827  1.00 86.52 89  A 1 
ATOM   713  C CD  . PRO A 1 89  ? 3.948   5.205   -3.753  1.00 90.00 89  A 1 
ATOM   714  N N   . PRO A 1 90  ? 1.471   2.313   -0.772  1.00 91.78 90  A 1 
ATOM   715  C CA  . PRO A 1 90  ? 0.996   2.083   0.590   1.00 91.85 90  A 1 
ATOM   716  C C   . PRO A 1 90  ? 2.170   2.060   1.585   1.00 93.18 90  A 1 
ATOM   717  O O   . PRO A 1 90  ? 3.309   1.781   1.219   1.00 92.52 90  A 1 
ATOM   718  C CB  . PRO A 1 90  ? 0.233   0.752   0.519   1.00 89.53 90  A 1 
ATOM   719  C CG  . PRO A 1 90  ? 0.929   0.010   -0.625  1.00 85.42 90  A 1 
ATOM   720  C CD  . PRO A 1 90  ? 1.296   1.124   -1.591  1.00 89.56 90  A 1 
ATOM   721  N N   . GLY A 1 91  ? 1.905   2.377   2.857   1.00 93.90 91  A 1 
ATOM   722  C CA  . GLY A 1 91  ? 2.917   2.338   3.919   1.00 93.95 91  A 1 
ATOM   723  C C   . GLY A 1 91  ? 3.864   3.543   4.002   1.00 95.20 91  A 1 
ATOM   724  O O   . GLY A 1 91  ? 4.690   3.584   4.912   1.00 95.17 91  A 1 
ATOM   725  N N   . LEU A 1 92  ? 3.724   4.559   3.129   1.00 95.78 92  A 1 
ATOM   726  C CA  . LEU A 1 92  ? 4.584   5.756   3.137   1.00 96.22 92  A 1 
ATOM   727  C C   . LEU A 1 92  ? 4.208   6.820   4.181   1.00 96.97 92  A 1 
ATOM   728  O O   . LEU A 1 92  ? 4.943   7.793   4.349   1.00 96.75 92  A 1 
ATOM   729  C CB  . LEU A 1 92  ? 4.612   6.383   1.738   1.00 95.77 92  A 1 
ATOM   730  C CG  . LEU A 1 92  ? 5.237   5.498   0.649   1.00 95.16 92  A 1 
ATOM   731  C CD1 . LEU A 1 92  ? 5.285   6.313   -0.641  1.00 94.15 92  A 1 
ATOM   732  C CD2 . LEU A 1 92  ? 6.650   5.036   0.984   1.00 93.66 92  A 1 
ATOM   733  N N   . GLY A 1 93  ? 3.070   6.668   4.877   1.00 97.34 93  A 1 
ATOM   734  C CA  . GLY A 1 93  ? 2.631   7.604   5.917   1.00 97.49 93  A 1 
ATOM   735  C C   . GLY A 1 93  ? 1.598   8.648   5.471   1.00 97.86 93  A 1 
ATOM   736  O O   . GLY A 1 93  ? 1.514   9.699   6.093   1.00 97.68 93  A 1 
ATOM   737  N N   . LYS A 1 94  ? 0.772   8.372   4.439   1.00 98.11 94  A 1 
ATOM   738  C CA  . LYS A 1 94  ? -0.316  9.276   3.994   1.00 98.22 94  A 1 
ATOM   739  C C   . LYS A 1 94  ? -1.282  9.627   5.137   1.00 98.40 94  A 1 
ATOM   740  O O   . LYS A 1 94  ? -1.470  10.802  5.434   1.00 98.29 94  A 1 
ATOM   741  C CB  . LYS A 1 94  ? -1.090  8.663   2.814   1.00 97.88 94  A 1 
ATOM   742  C CG  . LYS A 1 94  ? -0.233  8.473   1.549   1.00 97.36 94  A 1 
ATOM   743  C CD  . LYS A 1 94  ? -1.058  7.993   0.350   1.00 96.51 94  A 1 
ATOM   744  C CE  . LYS A 1 94  ? -1.627  6.577   0.495   1.00 93.93 94  A 1 
ATOM   745  N NZ  . LYS A 1 94  ? -0.625  5.544   0.160   1.00 92.08 94  A 1 
ATOM   746  N N   . THR A 1 95  ? -1.798  8.616   5.848   1.00 97.68 95  A 1 
ATOM   747  C CA  . THR A 1 95  ? -2.674  8.791   7.017   1.00 97.66 95  A 1 
ATOM   748  C C   . THR A 1 95  ? -1.981  9.572   8.133   1.00 97.97 95  A 1 
ATOM   749  O O   . THR A 1 95  ? -2.563  10.479  8.722   1.00 97.82 95  A 1 
ATOM   750  C CB  . THR A 1 95  ? -3.114  7.423   7.560   1.00 97.14 95  A 1 
ATOM   751  O OG1 . THR A 1 95  ? -3.432  6.560   6.493   1.00 95.74 95  A 1 
ATOM   752  C CG2 . THR A 1 95  ? -4.300  7.509   8.513   1.00 96.19 95  A 1 
ATOM   753  N N   . THR A 1 96  ? -0.699  9.268   8.390   1.00 97.80 96  A 1 
ATOM   754  C CA  . THR A 1 96  ? 0.103   9.979   9.398   1.00 97.99 96  A 1 
ATOM   755  C C   . THR A 1 96  ? 0.253   11.458  9.046   1.00 98.33 96  A 1 
ATOM   756  O O   . THR A 1 96  ? 0.037   12.307  9.906   1.00 98.29 96  A 1 
ATOM   757  C CB  . THR A 1 96  ? 1.488   9.334   9.527   1.00 97.67 96  A 1 
ATOM   758  O OG1 . THR A 1 96  ? 1.359   7.949   9.764   1.00 96.18 96  A 1 
ATOM   759  C CG2 . THR A 1 96  ? 2.296   9.917   10.681  1.00 96.73 96  A 1 
ATOM   760  N N   . LEU A 1 97  ? 0.568   11.781  7.785   1.00 98.55 97  A 1 
ATOM   761  C CA  . LEU A 1 97  ? 0.679   13.163  7.324   1.00 98.69 97  A 1 
ATOM   762  C C   . LEU A 1 97  ? -0.657  13.909  7.450   1.00 98.76 97  A 1 
ATOM   763  O O   . LEU A 1 97  ? -0.665  15.060  7.868   1.00 98.72 97  A 1 
ATOM   764  C CB  . LEU A 1 97  ? 1.218   13.167  5.884   1.00 98.67 97  A 1 
ATOM   765  C CG  . LEU A 1 97  ? 1.441   14.574  5.304   1.00 98.45 97  A 1 
ATOM   766  C CD1 . LEU A 1 97  ? 2.432   15.406  6.122   1.00 97.94 97  A 1 
ATOM   767  C CD2 . LEU A 1 97  ? 1.987   14.452  3.881   1.00 97.86 97  A 1 
ATOM   768  N N   . SER A 1 98  ? -1.790  13.256  7.174   1.00 98.62 98  A 1 
ATOM   769  C CA  . SER A 1 98  ? -3.125  13.842  7.350   1.00 98.63 98  A 1 
ATOM   770  C C   . SER A 1 98  ? -3.422  14.202  8.806   1.00 98.64 98  A 1 
ATOM   771  O O   . SER A 1 98  ? -3.916  15.293  9.080   1.00 98.53 98  A 1 
ATOM   772  C CB  . SER A 1 98  ? -4.198  12.885  6.834   1.00 98.48 98  A 1 
ATOM   773  O OG  . SER A 1 98  ? -3.925  12.552  5.491   1.00 92.33 98  A 1 
ATOM   774  N N   . CYS A 1 99  ? -3.053  13.328  9.760   1.00 97.98 99  A 1 
ATOM   775  C CA  . CYS A 1 99  ? -3.157  13.628  11.191  1.00 97.66 99  A 1 
ATOM   776  C C   . CYS A 1 99  ? -2.264  14.813  11.596  1.00 97.90 99  A 1 
ATOM   777  O O   . CYS A 1 99  ? -2.690  15.662  12.373  1.00 97.78 99  A 1 
ATOM   778  C CB  . CYS A 1 99  ? -2.786  12.382  12.007  1.00 97.08 99  A 1 
ATOM   779  S SG  . CYS A 1 99  ? -3.988  11.050  11.735  1.00 96.28 99  A 1 
ATOM   780  N N   . ILE A 1 100 ? -1.050  14.891  11.048  1.00 98.65 100 A 1 
ATOM   781  C CA  . ILE A 1 100 ? -0.137  16.016  11.284  1.00 98.68 100 A 1 
ATOM   782  C C   . ILE A 1 100 ? -0.731  17.319  10.741  1.00 98.72 100 A 1 
ATOM   783  O O   . ILE A 1 100 ? -0.720  18.316  11.451  1.00 98.59 100 A 1 
ATOM   784  C CB  . ILE A 1 100 ? 1.254   15.727  10.685  1.00 98.62 100 A 1 
ATOM   785  C CG1 . ILE A 1 100 ? 1.949   14.592  11.465  1.00 98.27 100 A 1 
ATOM   786  C CG2 . ILE A 1 100 ? 2.137   16.988  10.702  1.00 98.31 100 A 1 
ATOM   787  C CD1 . ILE A 1 100 ? 3.159   14.011  10.734  1.00 97.49 100 A 1 
ATOM   788  N N   . ILE A 1 101 ? -1.292  17.323  9.528   1.00 98.82 101 A 1 
ATOM   789  C CA  . ILE A 1 101 ? -1.928  18.508  8.932   1.00 98.82 101 A 1 
ATOM   790  C C   . ILE A 1 101 ? -3.051  19.026  9.837   1.00 98.77 101 A 1 
ATOM   791  O O   . ILE A 1 101 ? -3.079  20.214  10.146  1.00 98.61 101 A 1 
ATOM   792  C CB  . ILE A 1 101 ? -2.440  18.192  7.506   1.00 98.82 101 A 1 
ATOM   793  C CG1 . ILE A 1 101 ? -1.254  17.991  6.534   1.00 98.65 101 A 1 
ATOM   794  C CG2 . ILE A 1 101 ? -3.349  19.318  6.975   1.00 98.59 101 A 1 
ATOM   795  C CD1 . ILE A 1 101 ? -1.643  17.273  5.233   1.00 98.20 101 A 1 
ATOM   796  N N   . ALA A 1 102 ? -3.942  18.138  10.313  1.00 98.71 102 A 1 
ATOM   797  C CA  . ALA A 1 102 ? -5.018  18.522  11.227  1.00 98.64 102 A 1 
ATOM   798  C C   . ALA A 1 102 ? -4.476  19.086  12.551  1.00 98.50 102 A 1 
ATOM   799  O O   . ALA A 1 102 ? -4.943  20.125  13.017  1.00 98.17 102 A 1 
ATOM   800  C CB  . ALA A 1 102 ? -5.911  17.299  11.456  1.00 98.54 102 A 1 
ATOM   801  N N   . HIS A 1 103 ? -3.445  18.450  13.115  1.00 98.49 103 A 1 
ATOM   802  C CA  . HIS A 1 103 ? -2.783  18.912  14.335  1.00 98.31 103 A 1 
ATOM   803  C C   . HIS A 1 103 ? -2.149  20.302  14.160  1.00 98.29 103 A 1 
ATOM   804  O O   . HIS A 1 103 ? -2.346  21.181  15.000  1.00 97.87 103 A 1 
ATOM   805  C CB  . HIS A 1 103 ? -1.742  17.867  14.753  1.00 98.03 103 A 1 
ATOM   806  C CG  . HIS A 1 103 ? -0.926  18.284  15.948  1.00 96.86 103 A 1 
ATOM   807  N ND1 . HIS A 1 103 ? 0.229   19.027  15.916  1.00 79.74 103 A 1 
ATOM   808  C CD2 . HIS A 1 103 ? -1.204  18.034  17.265  1.00 83.75 103 A 1 
ATOM   809  C CE1 . HIS A 1 103 ? 0.633   19.232  17.184  1.00 88.23 103 A 1 
ATOM   810  N NE2 . HIS A 1 103 ? -0.208  18.636  18.045  1.00 90.59 103 A 1 
ATOM   811  N N   . GLU A 1 104 ? -1.427  20.542  13.064  1.00 98.42 104 A 1 
ATOM   812  C CA  . GLU A 1 104 ? -0.791  21.834  12.758  1.00 98.27 104 A 1 
ATOM   813  C C   . GLU A 1 104 ? -1.824  22.943  12.487  1.00 98.21 104 A 1 
ATOM   814  O O   . GLU A 1 104 ? -1.606  24.108  12.839  1.00 97.30 104 A 1 
ATOM   815  C CB  . GLU A 1 104 ? 0.136   21.670  11.547  1.00 97.99 104 A 1 
ATOM   816  C CG  . GLU A 1 104 ? 1.380   20.798  11.800  1.00 96.39 104 A 1 
ATOM   817  C CD  . GLU A 1 104 ? 2.452   21.428  12.697  1.00 96.99 104 A 1 
ATOM   818  O OE1 . GLU A 1 104 ? 3.429   20.699  13.010  1.00 91.88 104 A 1 
ATOM   819  O OE2 . GLU A 1 104 ? 2.335   22.624  13.037  1.00 92.62 104 A 1 
ATOM   820  N N   . MET A 1 105 ? -2.981  22.591  11.901  1.00 98.51 105 A 1 
ATOM   821  C CA  . MET A 1 105 ? -4.126  23.496  11.731  1.00 98.36 105 A 1 
ATOM   822  C C   . MET A 1 105 ? -4.870  23.764  13.047  1.00 98.12 105 A 1 
ATOM   823  O O   . MET A 1 105 ? -5.569  24.772  13.148  1.00 97.34 105 A 1 
ATOM   824  C CB  . MET A 1 105 ? -5.080  22.938  10.660  1.00 98.36 105 A 1 
ATOM   825  C CG  . MET A 1 105 ? -4.504  23.050  9.241   1.00 97.88 105 A 1 
ATOM   826  S SD  . MET A 1 105 ? -4.181  24.745  8.656   1.00 97.66 105 A 1 
ATOM   827  C CE  . MET A 1 105 ? -5.866  25.398  8.561   1.00 92.82 105 A 1 
ATOM   828  N N   . GLY A 1 106 ? -4.703  22.915  14.067  1.00 98.01 106 A 1 
ATOM   829  C CA  . GLY A 1 106 ? -5.394  23.021  15.356  1.00 97.71 106 A 1 
ATOM   830  C C   . GLY A 1 106 ? -6.872  22.632  15.289  1.00 97.81 106 A 1 
ATOM   831  O O   . GLY A 1 106 ? -7.683  23.218  16.001  1.00 96.59 106 A 1 
ATOM   832  N N   . VAL A 1 107 ? -7.223  21.681  14.428  1.00 98.17 107 A 1 
ATOM   833  C CA  . VAL A 1 107 ? -8.600  21.221  14.176  1.00 98.28 107 A 1 
ATOM   834  C C   . VAL A 1 107 ? -8.727  19.710  14.385  1.00 98.33 107 A 1 
ATOM   835  O O   . VAL A 1 107 ? -7.726  18.986  14.418  1.00 98.01 107 A 1 
ATOM   836  C CB  . VAL A 1 107 ? -9.084  21.626  12.769  1.00 98.15 107 A 1 
ATOM   837  C CG1 . VAL A 1 107 ? -9.063  23.149  12.582  1.00 97.52 107 A 1 
ATOM   838  C CG2 . VAL A 1 107 ? -8.267  20.980  11.645  1.00 97.15 107 A 1 
ATOM   839  N N   . ASN A 1 108 ? -9.962  19.213  14.519  1.00 98.01 108 A 1 
ATOM   840  C CA  . ASN A 1 108 ? -10.188 17.775  14.625  1.00 97.99 108 A 1 
ATOM   841  C C   . ASN A 1 108 ? -10.037 17.098  13.261  1.00 98.23 108 A 1 
ATOM   842  O O   . ASN A 1 108 ? -10.242 17.699  12.210  1.00 97.94 108 A 1 
ATOM   843  C CB  . ASN A 1 108 ? -11.560 17.473  15.237  1.00 97.61 108 A 1 
ATOM   844  C CG  . ASN A 1 108 ? -11.811 18.225  16.520  1.00 95.78 108 A 1 
ATOM   845  O OD1 . ASN A 1 108 ? -11.156 18.017  17.530  1.00 88.40 108 A 1 
ATOM   846  N ND2 . ASN A 1 108 ? -12.755 19.138  16.489  1.00 87.83 108 A 1 
ATOM   847  N N   . ILE A 1 109 ? -9.725  15.806  13.291  1.00 97.81 109 A 1 
ATOM   848  C CA  . ILE A 1 109 ? -9.710  14.956  12.102  1.00 97.99 109 A 1 
ATOM   849  C C   . ILE A 1 109 ? -10.725 13.826  12.249  1.00 98.02 109 A 1 
ATOM   850  O O   . ILE A 1 109 ? -10.740 13.108  13.245  1.00 97.32 109 A 1 
ATOM   851  C CB  . ILE A 1 109 ? -8.287  14.464  11.765  1.00 97.69 109 A 1 
ATOM   852  C CG1 . ILE A 1 109 ? -8.300  13.690  10.429  1.00 97.45 109 A 1 
ATOM   853  C CG2 . ILE A 1 109 ? -7.662  13.629  12.898  1.00 96.99 109 A 1 
ATOM   854  C CD1 . ILE A 1 109 ? -6.899  13.409  9.867   1.00 96.27 109 A 1 
ATOM   855  N N   . ARG A 1 110 ? -11.547 13.628  11.230  1.00 98.38 110 A 1 
ATOM   856  C CA  . ARG A 1 110 ? -12.411 12.461  11.088  1.00 98.21 110 A 1 
ATOM   857  C C   . ARG A 1 110 ? -11.853 11.550  10.004  1.00 98.26 110 A 1 
ATOM   858  O O   . ARG A 1 110 ? -11.671 11.983  8.872   1.00 97.83 110 A 1 
ATOM   859  C CB  . ARG A 1 110 ? -13.846 12.929  10.822  1.00 97.83 110 A 1 
ATOM   860  C CG  . ARG A 1 110 ? -14.841 11.779  11.022  1.00 91.17 110 A 1 
ATOM   861  C CD  . ARG A 1 110 ? -16.245 12.347  11.227  1.00 89.61 110 A 1 
ATOM   862  N NE  . ARG A 1 110 ? -17.221 11.296  11.578  1.00 79.46 110 A 1 
ATOM   863  C CZ  . ARG A 1 110 ? -18.390 11.495  12.151  1.00 73.21 110 A 1 
ATOM   864  N NH1 . ARG A 1 110 ? -18.803 12.684  12.488  1.00 63.03 110 A 1 
ATOM   865  N NH2 . ARG A 1 110 ? -19.188 10.496  12.392  1.00 64.41 110 A 1 
ATOM   866  N N   . ILE A 1 111 ? -11.578 10.304  10.373  1.00 97.67 111 A 1 
ATOM   867  C CA  . ILE A 1 111 ? -10.934 9.315   9.502   1.00 97.38 111 A 1 
ATOM   868  C C   . ILE A 1 111 ? -11.986 8.325   9.005   1.00 97.39 111 A 1 
ATOM   869  O O   . ILE A 1 111 ? -12.761 7.791   9.797   1.00 96.77 111 A 1 
ATOM   870  C CB  . ILE A 1 111 ? -9.758  8.621   10.230  1.00 96.84 111 A 1 
ATOM   871  C CG1 . ILE A 1 111 ? -8.712  9.672   10.673  1.00 96.27 111 A 1 
ATOM   872  C CG2 . ILE A 1 111 ? -9.123  7.544   9.334   1.00 96.27 111 A 1 
ATOM   873  C CD1 . ILE A 1 111 ? -7.525  9.112   11.471  1.00 95.01 111 A 1 
ATOM   874  N N   . THR A 1 112 ? -11.998 8.072   7.710   1.00 97.64 112 A 1 
ATOM   875  C CA  . THR A 1 112 ? -12.798 7.033   7.051   1.00 97.72 112 A 1 
ATOM   876  C C   . THR A 1 112 ? -12.052 6.487   5.829   1.00 97.51 112 A 1 
ATOM   877  O O   . THR A 1 112 ? -10.949 6.941   5.507   1.00 97.18 112 A 1 
ATOM   878  C CB  . THR A 1 112 ? -14.192 7.589   6.706   1.00 97.88 112 A 1 
ATOM   879  O OG1 . THR A 1 112 ? -15.053 6.549   6.307   1.00 96.43 112 A 1 
ATOM   880  C CG2 . THR A 1 112 ? -14.175 8.645   5.602   1.00 96.64 112 A 1 
ATOM   881  N N   . SER A 1 113 ? -12.631 5.509   5.135   1.00 97.70 113 A 1 
ATOM   882  C CA  . SER A 1 113 ? -12.101 4.972   3.882   1.00 97.47 113 A 1 
ATOM   883  C C   . SER A 1 113 ? -13.156 5.002   2.777   1.00 97.70 113 A 1 
ATOM   884  O O   . SER A 1 113 ? -14.356 4.993   3.055   1.00 97.39 113 A 1 
ATOM   885  C CB  . SER A 1 113 ? -11.539 3.566   4.103   1.00 96.44 113 A 1 
ATOM   886  O OG  . SER A 1 113 ? -12.559 2.655   4.454   1.00 91.81 113 A 1 
ATOM   887  N N   . GLY A 1 114 ? -12.721 5.030   1.518   1.00 97.98 114 A 1 
ATOM   888  C CA  . GLY A 1 114 ? -13.611 4.986   0.353   1.00 97.87 114 A 1 
ATOM   889  C C   . GLY A 1 114 ? -14.600 3.810   0.389   1.00 97.83 114 A 1 
ATOM   890  O O   . GLY A 1 114 ? -15.800 4.045   0.250   1.00 97.42 114 A 1 
ATOM   891  N N   . PRO A 1 115 ? -14.148 2.566   0.658   1.00 97.39 115 A 1 
ATOM   892  C CA  . PRO A 1 115 ? -15.025 1.400   0.785   1.00 96.93 115 A 1 
ATOM   893  C C   . PRO A 1 115 ? -16.040 1.469   1.930   1.00 97.34 115 A 1 
ATOM   894  O O   . PRO A 1 115 ? -17.071 0.813   1.852   1.00 96.29 115 A 1 
ATOM   895  C CB  . PRO A 1 115 ? -14.086 0.208   1.002   1.00 95.69 115 A 1 
ATOM   896  C CG  . PRO A 1 115 ? -12.781 0.662   0.368   1.00 94.16 115 A 1 
ATOM   897  C CD  . PRO A 1 115 ? -12.759 2.155   0.658   1.00 96.58 115 A 1 
ATOM   898  N N   . ALA A 1 116 ? -15.761 2.226   2.991   1.00 97.71 116 A 1 
ATOM   899  C CA  . ALA A 1 116 ? -16.671 2.372   4.131   1.00 97.72 116 A 1 
ATOM   900  C C   . ALA A 1 116 ? -17.863 3.307   3.839   1.00 97.79 116 A 1 
ATOM   901  O O   . ALA A 1 116 ? -18.794 3.377   4.639   1.00 96.85 116 A 1 
ATOM   902  C CB  . ALA A 1 116 ? -15.857 2.852   5.338   1.00 97.48 116 A 1 
ATOM   903  N N   . ILE A 1 117 ? -17.843 4.032   2.723   1.00 98.23 117 A 1 
ATOM   904  C CA  . ILE A 1 117 ? -18.902 4.951   2.302   1.00 98.27 117 A 1 
ATOM   905  C C   . ILE A 1 117 ? -19.648 4.319   1.122   1.00 97.95 117 A 1 
ATOM   906  O O   . ILE A 1 117 ? -19.327 4.550   -0.047  1.00 97.02 117 A 1 
ATOM   907  C CB  . ILE A 1 117 ? -18.337 6.350   1.976   1.00 98.26 117 A 1 
ATOM   908  C CG1 . ILE A 1 117 ? -17.433 6.909   3.100   1.00 97.77 117 A 1 
ATOM   909  C CG2 . ILE A 1 117 ? -19.512 7.314   1.733   1.00 97.74 117 A 1 
ATOM   910  C CD1 . ILE A 1 117 ? -16.742 8.235   2.740   1.00 96.52 117 A 1 
ATOM   911  N N   . GLU A 1 118 ? -20.650 3.498   1.431   1.00 97.30 118 A 1 
ATOM   912  C CA  . GLU A 1 118 ? -21.397 2.758   0.409   1.00 96.29 118 A 1 
ATOM   913  C C   . GLU A 1 118 ? -22.529 3.581   -0.217  1.00 95.44 118 A 1 
ATOM   914  O O   . GLU A 1 118 ? -22.852 3.418   -1.396  1.00 92.36 118 A 1 
ATOM   915  C CB  . GLU A 1 118 ? -22.019 1.497   1.015   1.00 95.76 118 A 1 
ATOM   916  C CG  . GLU A 1 118 ? -21.016 0.457   1.525   1.00 91.29 118 A 1 
ATOM   917  C CD  . GLU A 1 118 ? -21.728 -0.827  1.978   1.00 88.63 118 A 1 
ATOM   918  O OE1 . GLU A 1 118 ? -21.020 -1.810  2.269   1.00 77.99 118 A 1 
ATOM   919  O OE2 . GLU A 1 118 ? -22.992 -0.844  1.994   1.00 79.85 118 A 1 
ATOM   920  N N   . LYS A 1 119 ? -23.156 4.453   0.582   1.00 95.62 119 A 1 
ATOM   921  C CA  . LYS A 1 119 ? -24.369 5.179   0.205   1.00 94.91 119 A 1 
ATOM   922  C C   . LYS A 1 119 ? -24.226 6.676   0.465   1.00 95.35 119 A 1 
ATOM   923  O O   . LYS A 1 119 ? -23.522 7.124   1.366   1.00 94.23 119 A 1 
ATOM   924  C CB  . LYS A 1 119 ? -25.572 4.603   0.970   1.00 93.56 119 A 1 
ATOM   925  C CG  . LYS A 1 119 ? -25.809 3.127   0.625   1.00 89.75 119 A 1 
ATOM   926  C CD  . LYS A 1 119 ? -26.850 2.493   1.549   1.00 82.15 119 A 1 
ATOM   927  C CE  . LYS A 1 119 ? -26.845 0.990   1.277   1.00 75.65 119 A 1 
ATOM   928  N NZ  . LYS A 1 119 ? -27.358 0.217   2.432   1.00 63.87 119 A 1 
ATOM   929  N N   . ALA A 1 120 ? -25.020 7.454   -0.266  1.00 93.24 120 A 1 
ATOM   930  C CA  . ALA A 1 120 ? -25.169 8.893   -0.053  1.00 92.82 120 A 1 
ATOM   931  C C   . ALA A 1 120 ? -25.451 9.277   1.408   1.00 93.82 120 A 1 
ATOM   932  O O   . ALA A 1 120 ? -24.948 10.280  1.897   1.00 92.83 120 A 1 
ATOM   933  C CB  . ALA A 1 120 ? -26.336 9.353   -0.934  1.00 90.93 120 A 1 
ATOM   934  N N   . GLY A 1 121 ? -26.260 8.460   2.114   1.00 92.73 121 A 1 
ATOM   935  C CA  . GLY A 1 121 ? -26.591 8.686   3.522   1.00 92.40 121 A 1 
ATOM   936  C C   . GLY A 1 121 ? -25.386 8.580   4.455   1.00 93.59 121 A 1 
ATOM   937  O O   . GLY A 1 121 ? -25.321 9.337   5.420   1.00 93.08 121 A 1 
ATOM   938  N N   . ASP A 1 122 ? -24.419 7.712   4.160   1.00 95.15 122 A 1 
ATOM   939  C CA  . ASP A 1 122 ? -23.208 7.537   4.970   1.00 95.98 122 A 1 
ATOM   940  C C   . ASP A 1 122 ? -22.321 8.784   4.856   1.00 96.84 122 A 1 
ATOM   941  O O   . ASP A 1 122 ? -21.918 9.363   5.869   1.00 96.62 122 A 1 
ATOM   942  C CB  . ASP A 1 122 ? -22.442 6.275   4.529   1.00 95.83 122 A 1 
ATOM   943  C CG  . ASP A 1 122 ? -23.314 5.017   4.476   1.00 95.15 122 A 1 
ATOM   944  O OD1 . ASP A 1 122 ? -24.212 4.880   5.337   1.00 92.58 122 A 1 
ATOM   945  O OD2 . ASP A 1 122 ? -23.153 4.250   3.501   1.00 92.83 122 A 1 
ATOM   946  N N   . LEU A 1 123 ? -22.109 9.270   3.627   1.00 96.60 123 A 1 
ATOM   947  C CA  . LEU A 1 123 ? -21.393 10.519  3.373   1.00 96.92 123 A 1 
ATOM   948  C C   . LEU A 1 123 ? -22.093 11.710  4.034   1.00 97.32 123 A 1 
ATOM   949  O O   . LEU A 1 123 ? -21.445 12.515  4.704   1.00 97.22 123 A 1 
ATOM   950  C CB  . LEU A 1 123 ? -21.245 10.726  1.855   1.00 96.84 123 A 1 
ATOM   951  C CG  . LEU A 1 123 ? -20.480 12.010  1.489   1.00 96.87 123 A 1 
ATOM   952  C CD1 . LEU A 1 123 ? -19.031 11.985  1.977   1.00 95.40 123 A 1 
ATOM   953  C CD2 . LEU A 1 123 ? -20.478 12.212  -0.024  1.00 95.30 123 A 1 
ATOM   954  N N   . ALA A 1 124 ? -23.420 11.804  3.902   1.00 96.86 124 A 1 
ATOM   955  C CA  . ALA A 1 124 ? -24.211 12.863  4.520   1.00 96.56 124 A 1 
ATOM   956  C C   . ALA A 1 124 ? -24.066 12.872  6.044   1.00 96.91 124 A 1 
ATOM   957  O O   . ALA A 1 124 ? -23.806 13.919  6.632   1.00 96.51 124 A 1 
ATOM   958  C CB  . ALA A 1 124 ? -25.672 12.681  4.106   1.00 95.76 124 A 1 
ATOM   959  N N   . ALA A 1 125 ? -24.160 11.698  6.683   1.00 96.66 125 A 1 
ATOM   960  C CA  . ALA A 1 125 ? -23.979 11.559  8.123   1.00 96.68 125 A 1 
ATOM   961  C C   . ALA A 1 125 ? -22.566 11.960  8.571   1.00 97.13 125 A 1 
ATOM   962  O O   . ALA A 1 125 ? -22.401 12.503  9.661   1.00 96.61 125 A 1 
ATOM   963  C CB  . ALA A 1 125 ? -24.289 10.111  8.516   1.00 96.22 125 A 1 
ATOM   964  N N   . ILE A 1 126 ? -21.538 11.708  7.755   1.00 97.80 126 A 1 
ATOM   965  C CA  . ILE A 1 126 ? -20.171 12.139  8.061   1.00 98.11 126 A 1 
ATOM   966  C C   . ILE A 1 126 ? -20.055 13.661  7.951   1.00 98.32 126 A 1 
ATOM   967  O O   . ILE A 1 126 ? -19.606 14.286  8.911   1.00 98.16 126 A 1 
ATOM   968  C CB  . ILE A 1 126 ? -19.151 11.382  7.181   1.00 98.05 126 A 1 
ATOM   969  C CG1 . ILE A 1 126 ? -19.112 9.888   7.587   1.00 97.13 126 A 1 
ATOM   970  C CG2 . ILE A 1 126 ? -17.744 11.988  7.329   1.00 97.07 126 A 1 
ATOM   971  C CD1 . ILE A 1 126 ? -18.397 8.995   6.559   1.00 94.38 126 A 1 
ATOM   972  N N   . LEU A 1 127 ? -20.483 14.245  6.831   1.00 98.33 127 A 1 
ATOM   973  C CA  . LEU A 1 127 ? -20.325 15.670  6.528   1.00 98.25 127 A 1 
ATOM   974  C C   . LEU A 1 127 ? -21.136 16.579  7.461   1.00 98.14 127 A 1 
ATOM   975  O O   . LEU A 1 127 ? -20.618 17.591  7.926   1.00 97.78 127 A 1 
ATOM   976  C CB  . LEU A 1 127 ? -20.712 15.918  5.062   1.00 98.23 127 A 1 
ATOM   977  C CG  . LEU A 1 127 ? -19.747 15.326  4.018   1.00 98.13 127 A 1 
ATOM   978  C CD1 . LEU A 1 127 ? -20.326 15.546  2.620   1.00 97.51 127 A 1 
ATOM   979  C CD2 . LEU A 1 127 ? -18.367 15.980  4.064   1.00 97.39 127 A 1 
ATOM   980  N N   . THR A 1 128 ? -22.374 16.206  7.797   1.00 97.84 128 A 1 
ATOM   981  C CA  . THR A 1 128 ? -23.232 17.008  8.697   1.00 97.41 128 A 1 
ATOM   982  C C   . THR A 1 128 ? -22.769 17.003  10.156  1.00 97.47 128 A 1 
ATOM   983  O O   . THR A 1 128 ? -23.203 17.846  10.936  1.00 96.46 128 A 1 
ATOM   984  C CB  . THR A 1 128 ? -24.695 16.547  8.652   1.00 96.55 128 A 1 
ATOM   985  O OG1 . THR A 1 128 ? -24.802 15.173  8.951   1.00 92.67 128 A 1 
ATOM   986  C CG2 . THR A 1 128 ? -25.341 16.782  7.285   1.00 92.48 128 A 1 
ATOM   987  N N   . ASN A 1 129 ? -21.913 16.056  10.545  1.00 97.64 129 A 1 
ATOM   988  C CA  . ASN A 1 129 ? -21.348 15.940  11.892  1.00 97.52 129 A 1 
ATOM   989  C C   . ASN A 1 129 ? -19.934 16.537  12.011  1.00 97.79 129 A 1 
ATOM   990  O O   . ASN A 1 129 ? -19.266 16.299  13.022  1.00 96.65 129 A 1 
ATOM   991  C CB  . ASN A 1 129 ? -21.372 14.465  12.319  1.00 96.93 129 A 1 
ATOM   992  C CG  . ASN A 1 129 ? -22.749 13.967  12.714  1.00 90.66 129 A 1 
ATOM   993  O OD1 . ASN A 1 129 ? -23.462 14.573  13.491  1.00 81.85 129 A 1 
ATOM   994  N ND2 . ASN A 1 129 ? -23.144 12.801  12.272  1.00 83.22 129 A 1 
ATOM   995  N N   . LEU A 1 130 ? -19.439 17.236  10.986  1.00 98.23 130 A 1 
ATOM   996  C CA  . LEU A 1 130 ? -18.180 17.977  11.058  1.00 98.12 130 A 1 
ATOM   997  C C   . LEU A 1 130 ? -18.389 19.308  11.787  1.00 98.02 130 A 1 
ATOM   998  O O   . LEU A 1 130 ? -19.427 19.960  11.641  1.00 97.54 130 A 1 
ATOM   999  C CB  . LEU A 1 130 ? -17.599 18.204  9.652   1.00 98.15 130 A 1 
ATOM   1000 C CG  . LEU A 1 130 ? -17.186 16.922  8.903   1.00 98.02 130 A 1 
ATOM   1001 C CD1 . LEU A 1 130 ? -16.709 17.280  7.496   1.00 97.15 130 A 1 
ATOM   1002 C CD2 . LEU A 1 130 ? -16.061 16.158  9.608   1.00 97.03 130 A 1 
ATOM   1003 N N   . SER A 1 131 ? -17.384 19.725  12.550  1.00 98.32 131 A 1 
ATOM   1004 C CA  . SER A 1 131 ? -17.305 21.090  13.072  1.00 98.13 131 A 1 
ATOM   1005 C C   . SER A 1 131 ? -16.673 22.027  12.030  1.00 98.20 131 A 1 
ATOM   1006 O O   . SER A 1 131 ? -15.977 21.560  11.126  1.00 97.78 131 A 1 
ATOM   1007 C CB  . SER A 1 131 ? -16.516 21.123  14.382  1.00 97.76 131 A 1 
ATOM   1008 O OG  . SER A 1 131 ? -17.067 20.212  15.312  1.00 95.09 131 A 1 
ATOM   1009 N N   . PRO A 1 132 ? -16.878 23.351  12.122  1.00 98.18 132 A 1 
ATOM   1010 C CA  . PRO A 1 132 ? -16.228 24.295  11.220  1.00 98.04 132 A 1 
ATOM   1011 C C   . PRO A 1 132 ? -14.704 24.131  11.205  1.00 97.96 132 A 1 
ATOM   1012 O O   . PRO A 1 132 ? -14.071 24.093  12.255  1.00 96.87 132 A 1 
ATOM   1013 C CB  . PRO A 1 132 ? -16.641 25.684  11.705  1.00 97.34 132 A 1 
ATOM   1014 C CG  . PRO A 1 132 ? -17.972 25.423  12.409  1.00 95.77 132 A 1 
ATOM   1015 C CD  . PRO A 1 132 ? -17.775 24.043  13.028  1.00 97.76 132 A 1 
ATOM   1016 N N   . ASN A 1 133 ? -14.133 24.081  9.999   1.00 97.95 133 A 1 
ATOM   1017 C CA  . ASN A 1 133 ? -12.712 23.901  9.683   1.00 97.92 133 A 1 
ATOM   1018 C C   . ASN A 1 133 ? -12.123 22.509  9.997   1.00 98.09 133 A 1 
ATOM   1019 O O   . ASN A 1 133 ? -10.929 22.314  9.767   1.00 97.28 133 A 1 
ATOM   1020 C CB  . ASN A 1 133 ? -11.871 25.048  10.265  1.00 97.25 133 A 1 
ATOM   1021 C CG  . ASN A 1 133 ? -12.410 26.430  9.942   1.00 96.32 133 A 1 
ATOM   1022 O OD1 . ASN A 1 133 ? -12.908 26.714  8.864   1.00 89.19 133 A 1 
ATOM   1023 N ND2 . ASN A 1 133 ? -12.324 27.347  10.873  1.00 88.61 133 A 1 
ATOM   1024 N N   . ASP A 1 134 ? -12.920 21.534  10.451  1.00 98.47 134 A 1 
ATOM   1025 C CA  . ASP A 1 134 ? -12.440 20.169  10.669  1.00 98.59 134 A 1 
ATOM   1026 C C   . ASP A 1 134 ? -11.862 19.549  9.384   1.00 98.75 134 A 1 
ATOM   1027 O O   . ASP A 1 134 ? -12.207 19.910  8.253   1.00 98.60 134 A 1 
ATOM   1028 C CB  . ASP A 1 134 ? -13.550 19.262  11.239  1.00 98.30 134 A 1 
ATOM   1029 C CG  . ASP A 1 134 ? -13.777 19.367  12.752  1.00 97.64 134 A 1 
ATOM   1030 O OD1 . ASP A 1 134 ? -13.034 20.096  13.450  1.00 96.27 134 A 1 
ATOM   1031 O OD2 . ASP A 1 134 ? -14.679 18.654  13.248  1.00 95.78 134 A 1 
ATOM   1032 N N   . VAL A 1 135 ? -10.994 18.555  9.573   1.00 98.67 135 A 1 
ATOM   1033 C CA  . VAL A 1 135 ? -10.437 17.739  8.493   1.00 98.78 135 A 1 
ATOM   1034 C C   . VAL A 1 135 ? -11.244 16.451  8.350   1.00 98.78 135 A 1 
ATOM   1035 O O   . VAL A 1 135 ? -11.390 15.688  9.302   1.00 98.58 135 A 1 
ATOM   1036 C CB  . VAL A 1 135 ? -8.939  17.462  8.721   1.00 98.67 135 A 1 
ATOM   1037 C CG1 . VAL A 1 135 ? -8.372  16.471  7.700   1.00 98.20 135 A 1 
ATOM   1038 C CG2 . VAL A 1 135 ? -8.121  18.758  8.615   1.00 98.13 135 A 1 
ATOM   1039 N N   . LEU A 1 136 ? -11.716 16.155  7.142   1.00 98.82 136 A 1 
ATOM   1040 C CA  . LEU A 1 136 ? -12.214 14.839  6.753   1.00 98.84 136 A 1 
ATOM   1041 C C   . LEU A 1 136 ? -11.128 14.110  5.963   1.00 98.88 136 A 1 
ATOM   1042 O O   . LEU A 1 136 ? -10.778 14.523  4.861   1.00 98.79 136 A 1 
ATOM   1043 C CB  . LEU A 1 136 ? -13.520 14.993  5.955   1.00 98.78 136 A 1 
ATOM   1044 C CG  . LEU A 1 136 ? -14.085 13.660  5.422   1.00 98.60 136 A 1 
ATOM   1045 C CD1 . LEU A 1 136 ? -14.382 12.655  6.541   1.00 98.20 136 A 1 
ATOM   1046 C CD2 . LEU A 1 136 ? -15.382 13.921  4.658   1.00 98.19 136 A 1 
ATOM   1047 N N   . PHE A 1 137 ? -10.611 13.003  6.507   1.00 98.64 137 A 1 
ATOM   1048 C CA  . PHE A 1 137 ? -9.671  12.136  5.801   1.00 98.62 137 A 1 
ATOM   1049 C C   . PHE A 1 137 ? -10.395 10.919  5.221   1.00 98.57 137 A 1 
ATOM   1050 O O   . PHE A 1 137 ? -11.063 10.185  5.955   1.00 98.34 137 A 1 
ATOM   1051 C CB  . PHE A 1 137 ? -8.529  11.735  6.739   1.00 98.45 137 A 1 
ATOM   1052 C CG  . PHE A 1 137 ? -7.564  10.751  6.106   1.00 98.45 137 A 1 
ATOM   1053 C CD1 . PHE A 1 137 ? -7.649  9.382   6.409   1.00 98.00 137 A 1 
ATOM   1054 C CD2 . PHE A 1 137 ? -6.610  11.199  5.178   1.00 98.04 137 A 1 
ATOM   1055 C CE1 . PHE A 1 137 ? -6.770  8.468   5.801   1.00 97.84 137 A 1 
ATOM   1056 C CE2 . PHE A 1 137 ? -5.732  10.284  4.570   1.00 97.83 137 A 1 
ATOM   1057 C CZ  . PHE A 1 137 ? -5.805  8.916   4.885   1.00 97.88 137 A 1 
ATOM   1058 N N   . ILE A 1 138 ? -10.238 10.688  3.919   1.00 98.79 138 A 1 
ATOM   1059 C CA  . ILE A 1 138 ? -10.759 9.514   3.211   1.00 98.73 138 A 1 
ATOM   1060 C C   . ILE A 1 138 ? -9.583  8.744   2.609   1.00 98.52 138 A 1 
ATOM   1061 O O   . ILE A 1 138 ? -8.982  9.179   1.619   1.00 98.10 138 A 1 
ATOM   1062 C CB  . ILE A 1 138 ? -11.821 9.893   2.151   1.00 98.72 138 A 1 
ATOM   1063 C CG1 . ILE A 1 138 ? -12.962 10.736  2.774   1.00 98.49 138 A 1 
ATOM   1064 C CG2 . ILE A 1 138 ? -12.380 8.610   1.510   1.00 98.60 138 A 1 
ATOM   1065 C CD1 . ILE A 1 138 ? -14.080 11.132  1.801   1.00 98.03 138 A 1 
ATOM   1066 N N   . ASP A 1 139 ? -9.251  7.580   3.208   1.00 98.05 139 A 1 
ATOM   1067 C CA  . ASP A 1 139 ? -8.288  6.656   2.603   1.00 97.62 139 A 1 
ATOM   1068 C C   . ASP A 1 139 ? -8.920  5.880   1.439   1.00 97.25 139 A 1 
ATOM   1069 O O   . ASP A 1 139 ? -10.137 5.714   1.368   1.00 96.20 139 A 1 
ATOM   1070 C CB  . ASP A 1 139 ? -7.658  5.714   3.642   1.00 96.98 139 A 1 
ATOM   1071 C CG  . ASP A 1 139 ? -6.259  5.217   3.223   1.00 95.99 139 A 1 
ATOM   1072 O OD1 . ASP A 1 139 ? -5.767  5.624   2.140   1.00 93.64 139 A 1 
ATOM   1073 O OD2 . ASP A 1 139 ? -5.627  4.506   4.027   1.00 92.48 139 A 1 
ATOM   1074 N N   . GLU A 1 140 ? -8.097  5.415   0.515   1.00 96.61 140 A 1 
ATOM   1075 C CA  . GLU A 1 140 ? -8.551  4.751   -0.709  1.00 96.08 140 A 1 
ATOM   1076 C C   . GLU A 1 140 ? -9.696  5.491   -1.430  1.00 96.71 140 A 1 
ATOM   1077 O O   . GLU A 1 140 ? -10.639 4.883   -1.937  1.00 96.19 140 A 1 
ATOM   1078 C CB  . GLU A 1 140 ? -8.883  3.267   -0.456  1.00 94.69 140 A 1 
ATOM   1079 C CG  . GLU A 1 140 ? -7.738  2.461   0.182   1.00 91.69 140 A 1 
ATOM   1080 C CD  . GLU A 1 140 ? -7.961  0.950   0.010   1.00 88.91 140 A 1 
ATOM   1081 O OE1 . GLU A 1 140 ? -6.972  0.250   -0.294  1.00 80.65 140 A 1 
ATOM   1082 O OE2 . GLU A 1 140 ? -9.131  0.488   0.034   1.00 80.59 140 A 1 
ATOM   1083 N N   . ILE A 1 141 ? -9.613  6.815   -1.522  1.00 97.61 141 A 1 
ATOM   1084 C CA  . ILE A 1 141 ? -10.692 7.665   -2.068  1.00 97.98 141 A 1 
ATOM   1085 C C   . ILE A 1 141 ? -11.112 7.274   -3.499  1.00 97.84 141 A 1 
ATOM   1086 O O   . ILE A 1 141 ? -12.264 7.446   -3.881  1.00 97.49 141 A 1 
ATOM   1087 C CB  . ILE A 1 141 ? -10.296 9.153   -1.953  1.00 98.14 141 A 1 
ATOM   1088 C CG1 . ILE A 1 141 ? -11.519 10.057  -2.227  1.00 97.93 141 A 1 
ATOM   1089 C CG2 . ILE A 1 141 ? -9.107  9.505   -2.863  1.00 97.70 141 A 1 
ATOM   1090 C CD1 . ILE A 1 141 ? -11.283 11.537  -1.931  1.00 97.37 141 A 1 
ATOM   1091 N N   . HIS A 1 142 ? -10.220 6.652   -4.256  1.00 97.31 142 A 1 
ATOM   1092 C CA  . HIS A 1 142 ? -10.498 6.108   -5.592  1.00 96.21 142 A 1 
ATOM   1093 C C   . HIS A 1 142 ? -11.483 4.924   -5.596  1.00 96.04 142 A 1 
ATOM   1094 O O   . HIS A 1 142 ? -11.933 4.514   -6.664  1.00 94.56 142 A 1 
ATOM   1095 C CB  . HIS A 1 142 ? -9.174  5.690   -6.233  1.00 94.72 142 A 1 
ATOM   1096 C CG  . HIS A 1 142 ? -8.518  4.512   -5.549  1.00 93.88 142 A 1 
ATOM   1097 N ND1 . HIS A 1 142 ? -7.729  4.544   -4.412  1.00 90.61 142 A 1 
ATOM   1098 C CD2 . HIS A 1 142 ? -8.590  3.204   -5.950  1.00 90.64 142 A 1 
ATOM   1099 C CE1 . HIS A 1 142 ? -7.337  3.286   -4.142  1.00 89.17 142 A 1 
ATOM   1100 N NE2 . HIS A 1 142 ? -7.833  2.437   -5.053  1.00 89.31 142 A 1 
ATOM   1101 N N   . ARG A 1 143 ? -11.794 4.344   -4.427  1.00 96.74 143 A 1 
ATOM   1102 C CA  . ARG A 1 143 ? -12.767 3.249   -4.262  1.00 96.32 143 A 1 
ATOM   1103 C C   . ARG A 1 143 ? -14.164 3.741   -3.896  1.00 96.83 143 A 1 
ATOM   1104 O O   . ARG A 1 143 ? -15.048 2.912   -3.695  1.00 96.19 143 A 1 
ATOM   1105 C CB  . ARG A 1 143 ? -12.265 2.215   -3.243  1.00 95.37 143 A 1 
ATOM   1106 C CG  . ARG A 1 143 ? -10.933 1.571   -3.659  1.00 93.24 143 A 1 
ATOM   1107 C CD  . ARG A 1 143 ? -10.508 0.474   -2.675  1.00 89.12 143 A 1 
ATOM   1108 N NE  . ARG A 1 143 ? -11.398 -0.698  -2.706  1.00 83.33 143 A 1 
ATOM   1109 C CZ  . ARG A 1 143 ? -11.335 -1.730  -1.875  1.00 77.07 143 A 1 
ATOM   1110 N NH1 . ARG A 1 143 ? -10.460 -1.783  -0.899  1.00 68.38 143 A 1 
ATOM   1111 N NH2 . ARG A 1 143 ? -12.146 -2.742  -2.008  1.00 72.72 143 A 1 
ATOM   1112 N N   . LEU A 1 144 ? -14.388 5.052   -3.810  1.00 97.29 144 A 1 
ATOM   1113 C CA  . LEU A 1 144 ? -15.736 5.609   -3.707  1.00 97.37 144 A 1 
ATOM   1114 C C   . LEU A 1 144 ? -16.565 5.176   -4.916  1.00 96.92 144 A 1 
ATOM   1115 O O   . LEU A 1 144 ? -16.097 5.183   -6.056  1.00 96.10 144 A 1 
ATOM   1116 C CB  . LEU A 1 144 ? -15.693 7.142   -3.612  1.00 97.61 144 A 1 
ATOM   1117 C CG  . LEU A 1 144 ? -15.190 7.671   -2.261  1.00 97.49 144 A 1 
ATOM   1118 C CD1 . LEU A 1 144 ? -15.018 9.186   -2.346  1.00 96.71 144 A 1 
ATOM   1119 C CD2 . LEU A 1 144 ? -16.173 7.370   -1.125  1.00 96.72 144 A 1 
ATOM   1120 N N   . ASN A 1 145 ? -17.821 4.806   -4.659  1.00 96.90 145 A 1 
ATOM   1121 C CA  . ASN A 1 145 ? -18.728 4.547   -5.767  1.00 96.25 145 A 1 
ATOM   1122 C C   . ASN A 1 145 ? -19.081 5.862   -6.476  1.00 96.82 145 A 1 
ATOM   1123 O O   . ASN A 1 145 ? -19.081 6.939   -5.880  1.00 95.57 145 A 1 
ATOM   1124 C CB  . ASN A 1 145 ? -19.929 3.712   -5.294  1.00 94.16 145 A 1 
ATOM   1125 C CG  . ASN A 1 145 ? -20.926 4.486   -4.460  1.00 90.15 145 A 1 
ATOM   1126 O OD1 . ASN A 1 145 ? -21.360 5.563   -4.812  1.00 76.91 145 A 1 
ATOM   1127 N ND2 . ASN A 1 145 ? -21.370 3.923   -3.367  1.00 81.16 145 A 1 
ATOM   1128 N N   . ARG A 1 146 ? -19.413 5.761   -7.759  1.00 96.95 146 A 1 
ATOM   1129 C CA  . ARG A 1 146 ? -19.683 6.931   -8.603  1.00 96.76 146 A 1 
ATOM   1130 C C   . ARG A 1 146 ? -20.815 7.822   -8.077  1.00 96.98 146 A 1 
ATOM   1131 O O   . ARG A 1 146 ? -20.738 9.035   -8.211  1.00 96.11 146 A 1 
ATOM   1132 C CB  . ARG A 1 146 ? -19.956 6.439   -10.023 1.00 95.90 146 A 1 
ATOM   1133 C CG  . ARG A 1 146 ? -20.184 7.600   -10.983 1.00 85.18 146 A 1 
ATOM   1134 C CD  . ARG A 1 146 ? -20.322 7.088   -12.408 1.00 78.38 146 A 1 
ATOM   1135 N NE  . ARG A 1 146 ? -20.688 8.199   -13.282 1.00 69.18 146 A 1 
ATOM   1136 C CZ  . ARG A 1 146 ? -20.592 8.247   -14.590 1.00 60.18 146 A 1 
ATOM   1137 N NH1 . ARG A 1 146 ? -20.159 7.236   -15.301 1.00 52.41 146 A 1 
ATOM   1138 N NH2 . ARG A 1 146 ? -20.942 9.343   -15.195 1.00 52.89 146 A 1 
ATOM   1139 N N   . GLN A 1 147 ? -21.856 7.245   -7.467  1.00 95.54 147 A 1 
ATOM   1140 C CA  . GLN A 1 147 ? -22.984 8.018   -6.932  1.00 94.77 147 A 1 
ATOM   1141 C C   . GLN A 1 147 ? -22.559 8.876   -5.737  1.00 95.43 147 A 1 
ATOM   1142 O O   . GLN A 1 147 ? -22.937 10.038  -5.639  1.00 93.99 147 A 1 
ATOM   1143 C CB  . GLN A 1 147 ? -24.117 7.077   -6.506  1.00 93.06 147 A 1 
ATOM   1144 C CG  . GLN A 1 147 ? -24.750 6.319   -7.684  1.00 79.94 147 A 1 
ATOM   1145 C CD  . GLN A 1 147 ? -25.866 5.368   -7.247  1.00 73.27 147 A 1 
ATOM   1146 O OE1 . GLN A 1 147 ? -26.100 5.088   -6.081  1.00 67.05 147 A 1 
ATOM   1147 N NE2 . GLN A 1 147 ? -26.602 4.815   -8.184  1.00 63.14 147 A 1 
ATOM   1148 N N   . VAL A 1 148 ? -21.763 8.305   -4.825  1.00 96.11 148 A 1 
ATOM   1149 C CA  . VAL A 1 148 ? -21.206 9.031   -3.675  1.00 96.82 148 A 1 
ATOM   1150 C C   . VAL A 1 148 ? -20.224 10.103  -4.135  1.00 97.04 148 A 1 
ATOM   1151 O O   . VAL A 1 148 ? -20.248 11.216  -3.615  1.00 96.51 148 A 1 
ATOM   1152 C CB  . VAL A 1 148 ? -20.538 8.049   -2.700  1.00 96.69 148 A 1 
ATOM   1153 C CG1 . VAL A 1 148 ? -19.754 8.747   -1.590  1.00 95.31 148 A 1 
ATOM   1154 C CG2 . VAL A 1 148 ? -21.595 7.169   -2.025  1.00 95.50 148 A 1 
ATOM   1155 N N   . GLU A 1 149 ? -19.397 9.793   -5.132  1.00 97.50 149 A 1 
ATOM   1156 C CA  . GLU A 1 149 ? -18.450 10.738  -5.717  1.00 97.38 149 A 1 
ATOM   1157 C C   . GLU A 1 149 ? -19.160 11.966  -6.319  1.00 97.27 149 A 1 
ATOM   1158 O O   . GLU A 1 149 ? -18.786 13.098  -6.018  1.00 96.48 149 A 1 
ATOM   1159 C CB  . GLU A 1 149 ? -17.615 9.989   -6.762  1.00 96.33 149 A 1 
ATOM   1160 C CG  . GLU A 1 149 ? -16.445 10.829  -7.257  1.00 93.34 149 A 1 
ATOM   1161 C CD  . GLU A 1 149 ? -15.612 10.138  -8.340  1.00 94.57 149 A 1 
ATOM   1162 O OE1 . GLU A 1 149 ? -14.692 10.812  -8.854  1.00 88.32 149 A 1 
ATOM   1163 O OE2 . GLU A 1 149 ? -15.883 8.982   -8.716  1.00 89.89 149 A 1 
ATOM   1164 N N   . GLU A 1 150 ? -20.234 11.765  -7.095  1.00 96.72 150 A 1 
ATOM   1165 C CA  . GLU A 1 150 ? -21.025 12.846  -7.699  1.00 96.44 150 A 1 
ATOM   1166 C C   . GLU A 1 150 ? -21.692 13.744  -6.640  1.00 96.43 150 A 1 
ATOM   1167 O O   . GLU A 1 150 ? -21.733 14.963  -6.797  1.00 95.19 150 A 1 
ATOM   1168 C CB  . GLU A 1 150 ? -22.066 12.243  -8.666  1.00 95.75 150 A 1 
ATOM   1169 C CG  . GLU A 1 150 ? -21.438 11.760  -9.994  1.00 92.56 150 A 1 
ATOM   1170 C CD  . GLU A 1 150 ? -22.400 11.006  -10.940 1.00 91.68 150 A 1 
ATOM   1171 O OE1 . GLU A 1 150 ? -21.918 10.499  -12.000 1.00 84.09 150 A 1 
ATOM   1172 O OE2 . GLU A 1 150 ? -23.613 10.911  -10.639 1.00 86.00 150 A 1 
ATOM   1173 N N   . ILE A 1 151 ? -22.155 13.160  -5.517  1.00 96.47 151 A 1 
ATOM   1174 C CA  . ILE A 1 151 ? -22.737 13.902  -4.385  1.00 96.06 151 A 1 
ATOM   1175 C C   . ILE A 1 151 ? -21.684 14.734  -3.637  1.00 96.57 151 A 1 
ATOM   1176 O O   . ILE A 1 151 ? -22.015 15.735  -2.999  1.00 95.66 151 A 1 
ATOM   1177 C CB  . ILE A 1 151 ? -23.460 12.899  -3.458  1.00 94.72 151 A 1 
ATOM   1178 C CG1 . ILE A 1 151 ? -24.729 12.375  -4.175  1.00 89.49 151 A 1 
ATOM   1179 C CG2 . ILE A 1 151 ? -23.862 13.499  -2.106  1.00 89.51 151 A 1 
ATOM   1180 C CD1 . ILE A 1 151 ? -25.310 11.119  -3.523  1.00 80.18 151 A 1 
ATOM   1181 N N   . MET A 1 152 ? -20.416 14.333  -3.704  1.00 96.63 152 A 1 
ATOM   1182 C CA  . MET A 1 152 ? -19.333 15.044  -3.037  1.00 96.89 152 A 1 
ATOM   1183 C C   . MET A 1 152 ? -18.958 16.356  -3.745  1.00 97.52 152 A 1 
ATOM   1184 O O   . MET A 1 152 ? -18.434 17.249  -3.091  1.00 97.07 152 A 1 
ATOM   1185 C CB  . MET A 1 152 ? -18.143 14.091  -2.881  1.00 95.34 152 A 1 
ATOM   1186 C CG  . MET A 1 152 ? -17.091 14.608  -1.893  1.00 86.36 152 A 1 
ATOM   1187 S SD  . MET A 1 152 ? -15.898 13.350  -1.342  1.00 83.42 152 A 1 
ATOM   1188 C CE  . MET A 1 152 ? -15.235 12.811  -2.933  1.00 71.37 152 A 1 
ATOM   1189 N N   . TYR A 1 153 ? -19.236 16.520  -5.043  1.00 97.64 153 A 1 
ATOM   1190 C CA  . TYR A 1 153 ? -18.826 17.722  -5.782  1.00 97.75 153 A 1 
ATOM   1191 C C   . TYR A 1 153 ? -19.403 19.027  -5.203  1.00 98.01 153 A 1 
ATOM   1192 O O   . TYR A 1 153 ? -18.595 19.897  -4.863  1.00 97.80 153 A 1 
ATOM   1193 C CB  . TYR A 1 153 ? -19.102 17.592  -7.289  1.00 97.36 153 A 1 
ATOM   1194 C CG  . TYR A 1 153 ? -18.565 16.358  -7.990  1.00 97.03 153 A 1 
ATOM   1195 C CD1 . TYR A 1 153 ? -17.365 15.735  -7.583  1.00 94.86 153 A 1 
ATOM   1196 C CD2 . TYR A 1 153 ? -19.277 15.838  -9.088  1.00 95.11 153 A 1 
ATOM   1197 C CE1 . TYR A 1 153 ? -16.894 14.592  -8.255  1.00 94.42 153 A 1 
ATOM   1198 C CE2 . TYR A 1 153 ? -18.809 14.704  -9.764  1.00 93.48 153 A 1 
ATOM   1199 C CZ  . TYR A 1 153 ? -17.622 14.073  -9.348  1.00 94.28 153 A 1 
ATOM   1200 O OH  . TYR A 1 153 ? -17.188 12.959  -10.000 1.00 91.90 153 A 1 
ATOM   1201 N N   . PRO A 1 154 ? -20.736 19.168  -4.962  1.00 97.81 154 A 1 
ATOM   1202 C CA  . PRO A 1 154 ? -21.286 20.369  -4.328  1.00 97.77 154 A 1 
ATOM   1203 C C   . PRO A 1 154 ? -20.765 20.580  -2.904  1.00 98.21 154 A 1 
ATOM   1204 O O   . PRO A 1 154 ? -20.600 21.712  -2.459  1.00 97.87 154 A 1 
ATOM   1205 C CB  . PRO A 1 154 ? -22.809 20.189  -4.324  1.00 97.00 154 A 1 
ATOM   1206 C CG  . PRO A 1 154 ? -23.060 19.144  -5.410  1.00 95.37 154 A 1 
ATOM   1207 C CD  . PRO A 1 154 ? -21.821 18.266  -5.314  1.00 97.42 154 A 1 
ATOM   1208 N N   . ALA A 1 155 ? -20.472 19.489  -2.171  1.00 98.26 155 A 1 
ATOM   1209 C CA  . ALA A 1 155 ? -19.909 19.585  -0.827  1.00 98.36 155 A 1 
ATOM   1210 C C   . ALA A 1 155 ? -18.502 20.206  -0.829  1.00 98.49 155 A 1 
ATOM   1211 O O   . ALA A 1 155 ? -18.151 20.918  0.111   1.00 98.23 155 A 1 
ATOM   1212 C CB  . ALA A 1 155 ? -19.912 18.191  -0.186  1.00 98.24 155 A 1 
ATOM   1213 N N   . LEU A 1 156 ? -17.710 19.962  -1.870  1.00 98.54 156 A 1 
ATOM   1214 C CA  . LEU A 1 156 ? -16.352 20.494  -2.010  1.00 98.47 156 A 1 
ATOM   1215 C C   . LEU A 1 156 ? -16.318 21.913  -2.592  1.00 98.30 156 A 1 
ATOM   1216 O O   . LEU A 1 156 ? -15.413 22.674  -2.269  1.00 97.43 156 A 1 
ATOM   1217 C CB  . LEU A 1 156 ? -15.516 19.536  -2.873  1.00 98.39 156 A 1 
ATOM   1218 C CG  . LEU A 1 156 ? -15.327 18.130  -2.278  1.00 98.13 156 A 1 
ATOM   1219 C CD1 . LEU A 1 156 ? -14.549 17.249  -3.255  1.00 97.36 156 A 1 
ATOM   1220 C CD2 . LEU A 1 156 ? -14.586 18.152  -0.948  1.00 96.94 156 A 1 
ATOM   1221 N N   . GLU A 1 157 ? -17.282 22.281  -3.438  1.00 98.20 157 A 1 
ATOM   1222 C CA  . GLU A 1 157 ? -17.328 23.600  -4.093  1.00 97.82 157 A 1 
ATOM   1223 C C   . GLU A 1 157 ? -18.083 24.643  -3.267  1.00 97.77 157 A 1 
ATOM   1224 O O   . GLU A 1 157 ? -17.574 25.732  -3.005  1.00 95.69 157 A 1 
ATOM   1225 C CB  . GLU A 1 157 ? -17.978 23.470  -5.476  1.00 96.71 157 A 1 
ATOM   1226 C CG  . GLU A 1 157 ? -17.118 22.652  -6.432  1.00 91.19 157 A 1 
ATOM   1227 C CD  . GLU A 1 157 ? -17.680 22.644  -7.852  1.00 90.24 157 A 1 
ATOM   1228 O OE1 . GLU A 1 157 ? -16.977 23.157  -8.744  1.00 80.32 157 A 1 
ATOM   1229 O OE2 . GLU A 1 157 ? -18.710 22.018  -8.124  1.00 80.63 157 A 1 
ATOM   1230 N N   . ASP A 1 158 ? -19.302 24.277  -2.833  1.00 98.20 158 A 1 
ATOM   1231 C CA  . ASP A 1 158 ? -20.280 25.198  -2.253  1.00 98.06 158 A 1 
ATOM   1232 C C   . ASP A 1 158 ? -20.525 24.950  -0.760  1.00 98.19 158 A 1 
ATOM   1233 O O   . ASP A 1 158 ? -21.335 25.654  -0.149  1.00 97.17 158 A 1 
ATOM   1234 C CB  . ASP A 1 158 ? -21.611 25.087  -3.013  1.00 97.29 158 A 1 
ATOM   1235 C CG  . ASP A 1 158 ? -21.607 25.594  -4.458  1.00 95.25 158 A 1 
ATOM   1236 O OD1 . ASP A 1 158 ? -20.773 26.455  -4.802  1.00 91.77 158 A 1 
ATOM   1237 O OD2 . ASP A 1 158 ? -22.575 25.206  -5.154  1.00 91.70 158 A 1 
ATOM   1238 N N   . TYR A 1 159 ? -19.870 23.933  -0.161  1.00 98.29 159 A 1 
ATOM   1239 C CA  . TYR A 1 159 ? -20.160 23.449  1.191   1.00 98.41 159 A 1 
ATOM   1240 C C   . TYR A 1 159 ? -21.653 23.155  1.384   1.00 98.45 159 A 1 
ATOM   1241 O O   . TYR A 1 159 ? -22.263 23.534  2.383   1.00 97.81 159 A 1 
ATOM   1242 C CB  . TYR A 1 159 ? -19.565 24.391  2.252   1.00 98.24 159 A 1 
ATOM   1243 C CG  . TYR A 1 159 ? -18.072 24.594  2.119   1.00 98.37 159 A 1 
ATOM   1244 C CD1 . TYR A 1 159 ? -17.189 23.615  2.614   1.00 97.51 159 A 1 
ATOM   1245 C CD2 . TYR A 1 159 ? -17.569 25.742  1.485   1.00 97.63 159 A 1 
ATOM   1246 C CE1 . TYR A 1 159 ? -15.801 23.791  2.486   1.00 97.30 159 A 1 
ATOM   1247 C CE2 . TYR A 1 159 ? -16.179 25.919  1.350   1.00 97.29 159 A 1 
ATOM   1248 C CZ  . TYR A 1 159 ? -15.294 24.946  1.853   1.00 97.61 159 A 1 
ATOM   1249 O OH  . TYR A 1 159 ? -13.949 25.117  1.734   1.00 96.48 159 A 1 
ATOM   1250 N N   . ALA A 1 160 ? -22.257 22.481  0.408   1.00 98.27 160 A 1 
ATOM   1251 C CA  . ALA A 1 160 ? -23.662 22.112  0.428   1.00 98.13 160 A 1 
ATOM   1252 C C   . ALA A 1 160 ? -23.860 20.668  -0.039  1.00 98.06 160 A 1 
ATOM   1253 O O   . ALA A 1 160 ? -23.084 20.132  -0.824  1.00 97.12 160 A 1 
ATOM   1254 C CB  . ALA A 1 160 ? -24.451 23.104  -0.426  1.00 97.53 160 A 1 
ATOM   1255 N N   . LEU A 1 161 ? -24.916 20.036  0.456   1.00 97.22 161 A 1 
ATOM   1256 C CA  . LEU A 1 161 ? -25.262 18.663  0.131   1.00 96.70 161 A 1 
ATOM   1257 C C   . LEU A 1 161 ? -26.709 18.601  -0.353  1.00 96.80 161 A 1 
ATOM   1258 O O   . LEU A 1 161 ? -27.629 18.953  0.382   1.00 95.09 161 A 1 
ATOM   1259 C CB  . LEU A 1 161 ? -25.025 17.812  1.385   1.00 94.86 161 A 1 
ATOM   1260 C CG  . LEU A 1 161 ? -25.154 16.304  1.140   1.00 91.42 161 A 1 
ATOM   1261 C CD1 . LEU A 1 161 ? -23.972 15.747  0.362   1.00 87.02 161 A 1 
ATOM   1262 C CD2 . LEU A 1 161 ? -25.211 15.592  2.487   1.00 86.77 161 A 1 
ATOM   1263 N N   . ASP A 1 162 ? -26.913 18.095  -1.566  1.00 95.24 162 A 1 
ATOM   1264 C CA  . ASP A 1 162 ? -28.244 17.883  -2.128  1.00 94.22 162 A 1 
ATOM   1265 C C   . ASP A 1 162 ? -28.673 16.425  -1.919  1.00 93.07 162 A 1 
ATOM   1266 O O   . ASP A 1 162 ? -28.099 15.497  -2.491  1.00 89.90 162 A 1 
ATOM   1267 C CB  . ASP A 1 162 ? -28.269 18.302  -3.603  1.00 93.15 162 A 1 
ATOM   1268 C CG  . ASP A 1 162 ? -28.089 19.815  -3.804  1.00 90.78 162 A 1 
ATOM   1269 O OD1 . ASP A 1 162 ? -28.679 20.591  -3.015  1.00 85.19 162 A 1 
ATOM   1270 O OD2 . ASP A 1 162 ? -27.415 20.192  -4.781  1.00 85.74 162 A 1 
ATOM   1271 N N   . ILE A 1 163 ? -29.696 16.194  -1.085  1.00 91.99 163 A 1 
ATOM   1272 C CA  . ILE A 1 163 ? -30.208 14.854  -0.769  1.00 90.59 163 A 1 
ATOM   1273 C C   . ILE A 1 163 ? -31.639 14.711  -1.282  1.00 91.37 163 A 1 
ATOM   1274 O O   . ILE A 1 163 ? -32.503 15.544  -1.021  1.00 88.64 163 A 1 
ATOM   1275 C CB  . ILE A 1 163 ? -30.113 14.528  0.740   1.00 87.85 163 A 1 
ATOM   1276 C CG1 . ILE A 1 163 ? -28.673 14.745  1.259   1.00 77.62 163 A 1 
ATOM   1277 C CG2 . ILE A 1 163 ? -30.559 13.072  0.996   1.00 75.31 163 A 1 
ATOM   1278 C CD1 . ILE A 1 163 ? -28.512 14.446  2.754   1.00 70.13 163 A 1 
ATOM   1279 N N   . ILE A 1 164 ? -31.915 13.595  -1.954  1.00 89.31 164 A 1 
ATOM   1280 C CA  . ILE A 1 164 ? -33.271 13.227  -2.360  1.00 88.99 164 A 1 
ATOM   1281 C C   . ILE A 1 164 ? -33.926 12.421  -1.233  1.00 89.04 164 A 1 
ATOM   1282 O O   . ILE A 1 164 ? -33.502 11.309  -0.916  1.00 84.68 164 A 1 
ATOM   1283 C CB  . ILE A 1 164 ? -33.277 12.489  -3.716  1.00 87.21 164 A 1 
ATOM   1284 C CG1 . ILE A 1 164 ? -32.620 13.372  -4.808  1.00 81.52 164 A 1 
ATOM   1285 C CG2 . ILE A 1 164 ? -34.719 12.123  -4.103  1.00 80.73 164 A 1 
ATOM   1286 C CD1 . ILE A 1 164 ? -32.481 12.682  -6.170  1.00 74.26 164 A 1 
ATOM   1287 N N   . VAL A 1 165 ? -34.994 12.963  -0.638  1.00 87.46 165 A 1 
ATOM   1288 C CA  . VAL A 1 165 ? -35.776 12.312  0.417   1.00 87.60 165 A 1 
ATOM   1289 C C   . VAL A 1 165 ? -37.117 11.844  -0.147  1.00 88.86 165 A 1 
ATOM   1290 O O   . VAL A 1 165 ? -37.865 12.614  -0.751  1.00 84.63 165 A 1 
ATOM   1291 C CB  . VAL A 1 165 ? -35.950 13.238  1.636   1.00 84.56 165 A 1 
ATOM   1292 C CG1 . VAL A 1 165 ? -36.683 12.519  2.778   1.00 76.77 165 A 1 
ATOM   1293 C CG2 . VAL A 1 165 ? -34.589 13.695  2.186   1.00 78.97 165 A 1 
ATOM   1294 N N   . GLY A 1 166 ? -37.447 10.564  0.089   1.00 84.13 166 A 1 
ATOM   1295 C CA  . GLY A 1 166 ? -38.685 9.934   -0.379  1.00 84.63 166 A 1 
ATOM   1296 C C   . GLY A 1 166 ? -38.469 8.955   -1.539  1.00 86.79 166 A 1 
ATOM   1297 O O   . GLY A 1 166 ? -37.350 8.734   -1.997  1.00 83.96 166 A 1 
ATOM   1298 N N   . LYS A 1 167 ? -39.550 8.314   -1.987  1.00 88.72 167 A 1 
ATOM   1299 C CA  . LYS A 1 167 ? -39.538 7.355   -3.102  1.00 90.40 167 A 1 
ATOM   1300 C C   . LYS A 1 167 ? -40.611 7.706   -4.132  1.00 92.12 167 A 1 
ATOM   1301 O O   . LYS A 1 167 ? -41.709 8.121   -3.767  1.00 86.30 167 A 1 
ATOM   1302 C CB  . LYS A 1 167 ? -39.707 5.904   -2.597  1.00 86.83 167 A 1 
ATOM   1303 C CG  . LYS A 1 167 ? -38.502 5.402   -1.785  1.00 82.27 167 A 1 
ATOM   1304 C CD  . LYS A 1 167 ? -38.659 3.914   -1.408  1.00 75.97 167 A 1 
ATOM   1305 C CE  . LYS A 1 167 ? -37.442 3.431   -0.613  1.00 69.61 167 A 1 
ATOM   1306 N NZ  . LYS A 1 167 ? -37.537 1.994   -0.235  1.00 61.31 167 A 1 
ATOM   1307 N N   . GLY A 1 168 ? -40.318 7.482   -5.404  1.00 88.79 168 A 1 
ATOM   1308 C CA  . GLY A 1 168 ? -41.262 7.695   -6.504  1.00 89.24 168 A 1 
ATOM   1309 C C   . GLY A 1 168 ? -41.611 9.179   -6.742  1.00 91.66 168 A 1 
ATOM   1310 O O   . GLY A 1 168 ? -40.794 10.048  -6.444  1.00 88.35 168 A 1 
ATOM   1311 N N   . PRO A 1 169 ? -42.815 9.484   -7.236  1.00 91.14 169 A 1 
ATOM   1312 C CA  . PRO A 1 169 ? -43.212 10.855  -7.610  1.00 91.90 169 A 1 
ATOM   1313 C C   . PRO A 1 169 ? -43.267 11.860  -6.449  1.00 93.45 169 A 1 
ATOM   1314 O O   . PRO A 1 169 ? -43.342 13.063  -6.682  1.00 88.39 169 A 1 
ATOM   1315 C CB  . PRO A 1 169 ? -44.602 10.710  -8.251  1.00 90.23 169 A 1 
ATOM   1316 C CG  . PRO A 1 169 ? -44.669 9.243   -8.670  1.00 88.65 169 A 1 
ATOM   1317 C CD  . PRO A 1 169 ? -43.834 8.538   -7.605  1.00 90.43 169 A 1 
ATOM   1318 N N   . SER A 1 170 ? -43.268 11.383  -5.197  1.00 91.13 170 A 1 
ATOM   1319 C CA  . SER A 1 170 ? -43.270 12.218  -3.987  1.00 92.27 170 A 1 
ATOM   1320 C C   . SER A 1 170 ? -41.869 12.556  -3.466  1.00 92.97 170 A 1 
ATOM   1321 O O   . SER A 1 170 ? -41.759 13.215  -2.431  1.00 88.43 170 A 1 
ATOM   1322 C CB  . SER A 1 170 ? -44.111 11.555  -2.891  1.00 90.30 170 A 1 
ATOM   1323 O OG  . SER A 1 170 ? -43.633 10.256  -2.578  1.00 83.14 170 A 1 
ATOM   1324 N N   . ALA A 1 171 ? -40.804 12.099  -4.138  1.00 89.29 171 A 1 
ATOM   1325 C CA  . ALA A 1 171 ? -39.437 12.413  -3.759  1.00 89.97 171 A 1 
ATOM   1326 C C   . ALA A 1 171 ? -39.167 13.923  -3.906  1.00 91.15 171 A 1 
ATOM   1327 O O   . ALA A 1 171 ? -39.573 14.548  -4.886  1.00 88.24 171 A 1 
ATOM   1328 C CB  . ALA A 1 171 ? -38.469 11.566  -4.588  1.00 88.02 171 A 1 
ATOM   1329 N N   . ARG A 1 172 ? -38.487 14.517  -2.907  1.00 92.38 172 A 1 
ATOM   1330 C CA  . ARG A 1 172 ? -38.105 15.934  -2.893  1.00 91.51 172 A 1 
ATOM   1331 C C   . ARG A 1 172 ? -36.600 16.053  -2.691  1.00 91.77 172 A 1 
ATOM   1332 O O   . ARG A 1 172 ? -36.040 15.334  -1.865  1.00 87.66 172 A 1 
ATOM   1333 C CB  . ARG A 1 172 ? -38.868 16.700  -1.800  1.00 89.03 172 A 1 
ATOM   1334 C CG  . ARG A 1 172 ? -40.375 16.766  -2.090  1.00 78.00 172 A 1 
ATOM   1335 C CD  . ARG A 1 172 ? -41.083 17.614  -1.031  1.00 75.17 172 A 1 
ATOM   1336 N NE  . ARG A 1 172 ? -42.535 17.683  -1.275  1.00 67.56 172 A 1 
ATOM   1337 C CZ  . ARG A 1 172 ? -43.414 18.391  -0.588  1.00 60.34 172 A 1 
ATOM   1338 N NH1 . ARG A 1 172 ? -43.061 19.128  0.427   1.00 55.77 172 A 1 
ATOM   1339 N NH2 . ARG A 1 172 ? -44.677 18.369  -0.912  1.00 51.74 172 A 1 
ATOM   1340 N N   . SER A 1 173 ? -35.970 16.960  -3.424  1.00 92.65 173 A 1 
ATOM   1341 C CA  . SER A 1 173 ? -34.589 17.358  -3.178  1.00 92.69 173 A 1 
ATOM   1342 C C   . SER A 1 173 ? -34.551 18.369  -2.033  1.00 93.17 173 A 1 
ATOM   1343 O O   . SER A 1 173 ? -35.337 19.320  -2.025  1.00 90.56 173 A 1 
ATOM   1344 C CB  . SER A 1 173 ? -33.942 17.948  -4.435  1.00 91.17 173 A 1 
ATOM   1345 O OG  . SER A 1 173 ? -32.552 18.046  -4.198  1.00 79.58 173 A 1 
ATOM   1346 N N   . ILE A 1 174 ? -33.684 18.138  -1.055  1.00 93.19 174 A 1 
ATOM   1347 C CA  . ILE A 1 174 ? -33.421 19.030  0.075   1.00 92.96 174 A 1 
ATOM   1348 C C   . ILE A 1 174 ? -31.944 19.397  0.025   1.00 93.83 174 A 1 
ATOM   1349 O O   . ILE A 1 174 ? -31.093 18.508  0.067   1.00 92.36 174 A 1 
ATOM   1350 C CB  . ILE A 1 174 ? -33.806 18.369  1.425   1.00 91.18 174 A 1 
ATOM   1351 C CG1 . ILE A 1 174 ? -35.304 17.965  1.428   1.00 82.32 174 A 1 
ATOM   1352 C CG2 . ILE A 1 174 ? -33.498 19.326  2.588   1.00 82.44 174 A 1 
ATOM   1353 C CD1 . ILE A 1 174 ? -35.771 17.272  2.721   1.00 76.59 174 A 1 
ATOM   1354 N N   . ARG A 1 175 ? -31.646 20.698  -0.032  1.00 95.49 175 A 1 
ATOM   1355 C CA  . ARG A 1 175 ? -30.290 21.231  0.095   1.00 96.13 175 A 1 
ATOM   1356 C C   . ARG A 1 175 ? -29.968 21.444  1.572   1.00 96.44 175 A 1 
ATOM   1357 O O   . ARG A 1 175 ? -30.749 22.076  2.280   1.00 95.25 175 A 1 
ATOM   1358 C CB  . ARG A 1 175 ? -30.148 22.505  -0.753  1.00 95.41 175 A 1 
ATOM   1359 C CG  . ARG A 1 175 ? -28.705 23.038  -0.781  1.00 93.96 175 A 1 
ATOM   1360 C CD  . ARG A 1 175 ? -28.556 24.149  -1.828  1.00 91.71 175 A 1 
ATOM   1361 N NE  . ARG A 1 175 ? -27.185 24.695  -1.883  1.00 87.75 175 A 1 
ATOM   1362 C CZ  . ARG A 1 175 ? -26.497 25.058  -2.958  1.00 86.40 175 A 1 
ATOM   1363 N NH1 . ARG A 1 175 ? -26.998 25.022  -4.160  1.00 76.91 175 A 1 
ATOM   1364 N NH2 . ARG A 1 175 ? -25.267 25.465  -2.855  1.00 82.00 175 A 1 
ATOM   1365 N N   . ILE A 1 176 ? -28.852 20.891  2.020   1.00 96.63 176 A 1 
ATOM   1366 C CA  . ILE A 1 176 ? -28.335 21.018  3.385   1.00 96.45 176 A 1 
ATOM   1367 C C   . ILE A 1 176 ? -27.015 21.787  3.315   1.00 97.24 176 A 1 
ATOM   1368 O O   . ILE A 1 176 ? -26.087 21.336  2.648   1.00 97.00 176 A 1 
ATOM   1369 C CB  . ILE A 1 176 ? -28.155 19.629  4.047   1.00 95.12 176 A 1 
ATOM   1370 C CG1 . ILE A 1 176 ? -29.492 18.844  4.053   1.00 90.80 176 A 1 
ATOM   1371 C CG2 . ILE A 1 176 ? -27.607 19.784  5.475   1.00 91.05 176 A 1 
ATOM   1372 C CD1 . ILE A 1 176 ? -29.400 17.436  4.664   1.00 85.74 176 A 1 
ATOM   1373 N N   . ASP A 1 177 ? -26.924 22.904  4.028   1.00 97.53 177 A 1 
ATOM   1374 C CA  . ASP A 1 177 ? -25.671 23.645  4.165   1.00 97.72 177 A 1 
ATOM   1375 C C   . ASP A 1 177 ? -24.717 22.903  5.113   1.00 97.91 177 A 1 
ATOM   1376 O O   . ASP A 1 177 ? -25.118 22.420  6.179   1.00 97.24 177 A 1 
ATOM   1377 C CB  . ASP A 1 177 ? -25.937 25.079  4.653   1.00 97.17 177 A 1 
ATOM   1378 C CG  . ASP A 1 177 ? -26.812 25.899  3.692   1.00 95.20 177 A 1 
ATOM   1379 O OD1 . ASP A 1 177 ? -26.661 25.736  2.459   1.00 90.59 177 A 1 
ATOM   1380 O OD2 . ASP A 1 177 ? -27.646 26.680  4.204   1.00 90.61 177 A 1 
ATOM   1381 N N   . LEU A 1 178 ? -23.456 22.804  4.727   1.00 98.15 178 A 1 
ATOM   1382 C CA  . LEU A 1 178 ? -22.391 22.154  5.481   1.00 98.20 178 A 1 
ATOM   1383 C C   . LEU A 1 178 ? -21.465 23.203  6.113   1.00 98.23 178 A 1 
ATOM   1384 O O   . LEU A 1 178 ? -21.263 24.281  5.548   1.00 97.86 178 A 1 
ATOM   1385 C CB  . LEU A 1 178 ? -21.598 21.216  4.559   1.00 98.04 178 A 1 
ATOM   1386 C CG  . LEU A 1 178 ? -22.404 20.060  3.935   1.00 97.91 178 A 1 
ATOM   1387 C CD1 . LEU A 1 178 ? -21.497 19.306  2.961   1.00 97.13 178 A 1 
ATOM   1388 C CD2 . LEU A 1 178 ? -22.917 19.074  4.989   1.00 97.09 178 A 1 
ATOM   1389 N N   . PRO A 1 179 ? -20.845 22.894  7.271   1.00 98.33 179 A 1 
ATOM   1390 C CA  . PRO A 1 179 ? -19.734 23.696  7.754   1.00 98.07 179 A 1 
ATOM   1391 C C   . PRO A 1 179 ? -18.573 23.645  6.747   1.00 98.33 179 A 1 
ATOM   1392 O O   . PRO A 1 179 ? -18.372 22.636  6.067   1.00 98.03 179 A 1 
ATOM   1393 C CB  . PRO A 1 179 ? -19.354 23.088  9.107   1.00 97.34 179 A 1 
ATOM   1394 C CG  . PRO A 1 179 ? -19.750 21.617  8.951   1.00 95.38 179 A 1 
ATOM   1395 C CD  . PRO A 1 179 ? -20.984 21.671  8.057   1.00 97.85 179 A 1 
ATOM   1396 N N   . LYS A 1 180 ? -17.774 24.714  6.669   1.00 98.49 180 A 1 
ATOM   1397 C CA  . LYS A 1 180 ? -16.524 24.668  5.900   1.00 98.47 180 A 1 
ATOM   1398 C C   . LYS A 1 180 ? -15.605 23.607  6.495   1.00 98.58 180 A 1 
ATOM   1399 O O   . LYS A 1 180 ? -15.437 23.572  7.711   1.00 98.17 180 A 1 
ATOM   1400 C CB  . LYS A 1 180 ? -15.828 26.033  5.888   1.00 97.95 180 A 1 
ATOM   1401 C CG  . LYS A 1 180 ? -16.610 27.096  5.104   1.00 95.79 180 A 1 
ATOM   1402 C CD  . LYS A 1 180 ? -15.755 28.359  4.967   1.00 90.48 180 A 1 
ATOM   1403 C CE  . LYS A 1 180 ? -16.467 29.411  4.115   1.00 85.77 180 A 1 
ATOM   1404 N NZ  . LYS A 1 180 ? -15.564 30.552  3.836   1.00 76.08 180 A 1 
ATOM   1405 N N   . PHE A 1 181 ? -15.003 22.781  5.658   1.00 98.73 181 A 1 
ATOM   1406 C CA  . PHE A 1 181 ? -14.102 21.704  6.067   1.00 98.78 181 A 1 
ATOM   1407 C C   . PHE A 1 181 ? -12.981 21.516  5.042   1.00 98.83 181 A 1 
ATOM   1408 O O   . PHE A 1 181 ? -13.068 21.997  3.914   1.00 98.72 181 A 1 
ATOM   1409 C CB  . PHE A 1 181 ? -14.901 20.404  6.278   1.00 98.76 181 A 1 
ATOM   1410 C CG  . PHE A 1 181 ? -15.402 19.739  5.010   1.00 98.84 181 A 1 
ATOM   1411 C CD1 . PHE A 1 181 ? -16.575 20.198  4.378   1.00 98.70 181 A 1 
ATOM   1412 C CD2 . PHE A 1 181 ? -14.693 18.663  4.448   1.00 98.70 181 A 1 
ATOM   1413 C CE1 . PHE A 1 181 ? -17.029 19.591  3.196   1.00 98.60 181 A 1 
ATOM   1414 C CE2 . PHE A 1 181 ? -15.145 18.055  3.265   1.00 98.56 181 A 1 
ATOM   1415 C CZ  . PHE A 1 181 ? -16.315 18.519  2.633   1.00 98.62 181 A 1 
ATOM   1416 N N   . THR A 1 182 ? -11.931 20.792  5.428   1.00 98.87 182 A 1 
ATOM   1417 C CA  . THR A 1 182 ? -10.856 20.377  4.519   1.00 98.91 182 A 1 
ATOM   1418 C C   . THR A 1 182 ? -10.978 18.886  4.233   1.00 98.93 182 A 1 
ATOM   1419 O O   . THR A 1 182 ? -10.878 18.073  5.149   1.00 98.81 182 A 1 
ATOM   1420 C CB  . THR A 1 182 ? -9.484  20.691  5.119   1.00 98.84 182 A 1 
ATOM   1421 O OG1 . THR A 1 182 ? -9.362  22.076  5.355   1.00 97.92 182 A 1 
ATOM   1422 C CG2 . THR A 1 182 ? -8.336  20.281  4.195   1.00 98.14 182 A 1 
ATOM   1423 N N   . LEU A 1 183 ? -11.140 18.500  2.977   1.00 98.91 183 A 1 
ATOM   1424 C CA  . LEU A 1 183 ? -11.008 17.101  2.567   1.00 98.92 183 A 1 
ATOM   1425 C C   . LEU A 1 183 ? -9.532  16.762  2.335   1.00 98.93 183 A 1 
ATOM   1426 O O   . LEU A 1 183 ? -8.855  17.433  1.555   1.00 98.87 183 A 1 
ATOM   1427 C CB  . LEU A 1 183 ? -11.853 16.836  1.310   1.00 98.86 183 A 1 
ATOM   1428 C CG  . LEU A 1 183 ? -11.767 15.384  0.790   1.00 98.70 183 A 1 
ATOM   1429 C CD1 . LEU A 1 183 ? -12.403 14.379  1.750   1.00 98.39 183 A 1 
ATOM   1430 C CD2 . LEU A 1 183 ? -12.478 15.266  -0.553  1.00 98.32 183 A 1 
ATOM   1431 N N   . ILE A 1 184 ? -9.051  15.680  2.953   1.00 98.91 184 A 1 
ATOM   1432 C CA  . ILE A 1 184 ? -7.781  15.047  2.600   1.00 98.93 184 A 1 
ATOM   1433 C C   . ILE A 1 184 ? -8.083  13.670  2.009   1.00 98.90 184 A 1 
ATOM   1434 O O   . ILE A 1 184 ? -8.488  12.751  2.717   1.00 98.79 184 A 1 
ATOM   1435 C CB  . ILE A 1 184 ? -6.798  14.994  3.787   1.00 98.91 184 A 1 
ATOM   1436 C CG1 . ILE A 1 184 ? -6.606  16.395  4.419   1.00 98.66 184 A 1 
ATOM   1437 C CG2 . ILE A 1 184 ? -5.460  14.411  3.294   1.00 98.72 184 A 1 
ATOM   1438 C CD1 . ILE A 1 184 ? -5.571  16.458  5.549   1.00 98.23 184 A 1 
ATOM   1439 N N   . GLY A 1 185 ? -7.890  13.506  0.707   1.00 98.78 185 A 1 
ATOM   1440 C CA  . GLY A 1 185 ? -8.007  12.230  0.010   1.00 98.72 185 A 1 
ATOM   1441 C C   . GLY A 1 185 ? -6.663  11.515  -0.060  1.00 98.64 185 A 1 
ATOM   1442 O O   . GLY A 1 185 ? -5.659  12.136  -0.398  1.00 98.33 185 A 1 
ATOM   1443 N N   . ALA A 1 186 ? -6.626  10.209  0.214   1.00 98.51 186 A 1 
ATOM   1444 C CA  . ALA A 1 186 ? -5.439  9.389   0.002   1.00 98.35 186 A 1 
ATOM   1445 C C   . ALA A 1 186 ? -5.700  8.274   -1.016  1.00 97.96 186 A 1 
ATOM   1446 O O   . ALA A 1 186 ? -6.756  7.647   -1.036  1.00 97.10 186 A 1 
ATOM   1447 C CB  . ALA A 1 186 ? -4.923  8.863   1.342   1.00 98.20 186 A 1 
ATOM   1448 N N   . THR A 1 187 ? -4.715  8.009   -1.873  1.00 96.95 187 A 1 
ATOM   1449 C CA  . THR A 1 187 ? -4.804  6.932   -2.866  1.00 96.51 187 A 1 
ATOM   1450 C C   . THR A 1 187 ? -3.431  6.358   -3.211  1.00 95.70 187 A 1 
ATOM   1451 O O   . THR A 1 187 ? -2.409  7.045   -3.158  1.00 94.02 187 A 1 
ATOM   1452 C CB  . THR A 1 187 ? -5.554  7.406   -4.125  1.00 96.04 187 A 1 
ATOM   1453 O OG1 . THR A 1 187 ? -5.719  6.326   -5.009  1.00 91.86 187 A 1 
ATOM   1454 C CG2 . THR A 1 187 ? -4.840  8.519   -4.899  1.00 93.83 187 A 1 
ATOM   1455 N N   . THR A 1 188 ? -3.395  5.081   -3.582  1.00 93.00 188 A 1 
ATOM   1456 C CA  . THR A 1 188 ? -2.212  4.454   -4.201  1.00 90.76 188 A 1 
ATOM   1457 C C   . THR A 1 188 ? -2.181  4.648   -5.714  1.00 89.28 188 A 1 
ATOM   1458 O O   . THR A 1 188 ? -1.117  4.544   -6.326  1.00 84.11 188 A 1 
ATOM   1459 C CB  . THR A 1 188 ? -2.169  2.957   -3.867  1.00 87.82 188 A 1 
ATOM   1460 O OG1 . THR A 1 188 ? -3.396  2.359   -4.202  1.00 79.61 188 A 1 
ATOM   1461 C CG2 . THR A 1 188 ? -1.949  2.723   -2.372  1.00 78.03 188 A 1 
ATOM   1462 N N   . ARG A 1 189 ? -3.338  4.965   -6.314  1.00 83.79 189 A 1 
ATOM   1463 C CA  . ARG A 1 189 ? -3.559  4.986   -7.761  1.00 82.35 189 A 1 
ATOM   1464 C C   . ARG A 1 189 ? -4.181  6.321   -8.194  1.00 83.14 189 A 1 
ATOM   1465 O O   . ARG A 1 189 ? -5.367  6.384   -8.510  1.00 76.87 189 A 1 
ATOM   1466 C CB  . ARG A 1 189 ? -4.428  3.777   -8.149  1.00 77.13 189 A 1 
ATOM   1467 C CG  . ARG A 1 189 ? -3.811  2.393   -7.844  1.00 70.74 189 A 1 
ATOM   1468 C CD  . ARG A 1 189 ? -4.760  1.291   -8.341  1.00 67.44 189 A 1 
ATOM   1469 N NE  . ARG A 1 189 ? -4.307  -0.083  -8.046  1.00 61.06 189 A 1 
ATOM   1470 C CZ  . ARG A 1 189 ? -4.906  -1.195  -8.444  1.00 53.33 189 A 1 
ATOM   1471 N NH1 . ARG A 1 189 ? -5.979  -1.194  -9.169  1.00 49.05 189 A 1 
ATOM   1472 N NH2 . ARG A 1 189 ? -4.447  -2.361  -8.119  1.00 46.86 189 A 1 
ATOM   1473 N N   . ALA A 1 190 ? -3.391  7.385   -8.241  1.00 76.84 190 A 1 
ATOM   1474 C CA  . ALA A 1 190 ? -3.882  8.724   -8.620  1.00 74.38 190 A 1 
ATOM   1475 C C   . ALA A 1 190 ? -4.594  8.769   -9.989  1.00 76.25 190 A 1 
ATOM   1476 O O   . ALA A 1 190 ? -5.530  9.539   -10.176 1.00 66.66 190 A 1 
ATOM   1477 C CB  . ALA A 1 190 ? -2.701  9.700   -8.602  1.00 69.06 190 A 1 
ATOM   1478 N N   . GLY A 1 191 ? -4.195  7.913   -10.930 1.00 86.25 191 A 1 
ATOM   1479 C CA  . GLY A 1 191 ? -4.798  7.830   -12.267 1.00 84.85 191 A 1 
ATOM   1480 C C   . GLY A 1 191 ? -6.204  7.216   -12.321 1.00 86.16 191 A 1 
ATOM   1481 O O   . GLY A 1 191 ? -6.826  7.266   -13.372 1.00 81.10 191 A 1 
ATOM   1482 N N   . GLN A 1 192 ? -6.708  6.634   -11.222 1.00 84.38 192 A 1 
ATOM   1483 C CA  . GLN A 1 192 ? -8.067  6.077   -11.143 1.00 84.99 192 A 1 
ATOM   1484 C C   . GLN A 1 192 ? -9.105  7.078   -10.627 1.00 88.40 192 A 1 
ATOM   1485 O O   . GLN A 1 192 ? -10.297 6.807   -10.729 1.00 84.47 192 A 1 
ATOM   1486 C CB  . GLN A 1 192 ? -8.079  4.814   -10.274 1.00 78.57 192 A 1 
ATOM   1487 C CG  . GLN A 1 192 ? -7.317  3.659   -10.937 1.00 71.75 192 A 1 
ATOM   1488 C CD  . GLN A 1 192 ? -7.444  2.353   -10.162 1.00 66.57 192 A 1 
ATOM   1489 O OE1 . GLN A 1 192 ? -7.809  2.298   -9.002  1.00 61.15 192 A 1 
ATOM   1490 N NE2 . GLN A 1 192 ? -7.140  1.233   -10.775 1.00 57.93 192 A 1 
ATOM   1491 N N   . LEU A 1 193 ? -8.682  8.224   -10.100 1.00 93.23 193 A 1 
ATOM   1492 C CA  . LEU A 1 193 ? -9.604  9.298   -9.738  1.00 94.51 193 A 1 
ATOM   1493 C C   . LEU A 1 193 ? -10.215 9.907   -11.002 1.00 94.63 193 A 1 
ATOM   1494 O O   . LEU A 1 193 ? -9.511  10.158  -11.987 1.00 92.70 193 A 1 
ATOM   1495 C CB  . LEU A 1 193 ? -8.881  10.373  -8.915  1.00 94.44 193 A 1 
ATOM   1496 C CG  . LEU A 1 193 ? -8.539  9.909   -7.493  1.00 93.26 193 A 1 
ATOM   1497 C CD1 . LEU A 1 193 ? -7.570  10.904  -6.864  1.00 87.68 193 A 1 
ATOM   1498 C CD2 . LEU A 1 193 ? -9.779  9.834   -6.606  1.00 87.73 193 A 1 
ATOM   1499 N N   . SER A 1 194 ? -11.518 10.187  -10.943 1.00 96.95 194 A 1 
ATOM   1500 C CA  . SER A 1 194 ? -12.165 10.941  -12.009 1.00 96.52 194 A 1 
ATOM   1501 C C   . SER A 1 194 ? -11.539 12.337  -12.130 1.00 96.63 194 A 1 
ATOM   1502 O O   . SER A 1 194 ? -11.101 12.933  -11.140 1.00 95.77 194 A 1 
ATOM   1503 C CB  . SER A 1 194 ? -13.680 11.003  -11.804 1.00 95.92 194 A 1 
ATOM   1504 O OG  . SER A 1 194 ? -14.023 12.034  -10.914 1.00 92.22 194 A 1 
ATOM   1505 N N   . ALA A 1 195 ? -11.493 12.872  -13.346 1.00 96.51 195 A 1 
ATOM   1506 C CA  . ALA A 1 195 ? -11.006 14.239  -13.548 1.00 96.50 195 A 1 
ATOM   1507 C C   . ALA A 1 195 ? -11.826 15.265  -12.735 1.00 96.85 195 A 1 
ATOM   1508 O O   . ALA A 1 195 ? -11.195 16.064  -12.048 1.00 96.13 195 A 1 
ATOM   1509 C CB  . ALA A 1 195 ? -10.932 14.557  -15.046 1.00 95.58 195 A 1 
ATOM   1510 N N   . PRO A 1 196 ? -13.183 15.190  -12.688 1.00 97.47 196 A 1 
ATOM   1511 C CA  . PRO A 1 196 ? -13.975 16.103  -11.872 1.00 97.34 196 A 1 
ATOM   1512 C C   . PRO A 1 196 ? -13.578 16.102  -10.396 1.00 97.62 196 A 1 
ATOM   1513 O O   . PRO A 1 196 ? -13.445 17.173  -9.820  1.00 96.66 196 A 1 
ATOM   1514 C CB  . PRO A 1 196 ? -15.429 15.664  -12.041 1.00 96.61 196 A 1 
ATOM   1515 C CG  . PRO A 1 196 ? -15.441 15.010  -13.413 1.00 94.77 196 A 1 
ATOM   1516 C CD  . PRO A 1 196 ? -14.073 14.342  -13.474 1.00 97.14 196 A 1 
ATOM   1517 N N   . LEU A 1 197 ? -13.363 14.924  -9.776  1.00 97.49 197 A 1 
ATOM   1518 C CA  . LEU A 1 197 ? -12.954 14.853  -8.372  1.00 97.60 197 A 1 
ATOM   1519 C C   . LEU A 1 197 ? -11.542 15.406  -8.169  1.00 97.67 197 A 1 
ATOM   1520 O O   . LEU A 1 197 ? -11.311 16.201  -7.261  1.00 97.38 197 A 1 
ATOM   1521 C CB  . LEU A 1 197 ? -13.056 13.404  -7.867  1.00 97.53 197 A 1 
ATOM   1522 C CG  . LEU A 1 197 ? -12.662 13.246  -6.389  1.00 97.46 197 A 1 
ATOM   1523 C CD1 . LEU A 1 197 ? -13.491 14.139  -5.472  1.00 96.66 197 A 1 
ATOM   1524 C CD2 . LEU A 1 197 ? -12.829 11.791  -5.952  1.00 96.47 197 A 1 
ATOM   1525 N N   . ARG A 1 198 ? -10.601 14.996  -9.019  1.00 97.58 198 A 1 
ATOM   1526 C CA  . ARG A 1 198 ? -9.196  15.415  -8.924  1.00 97.47 198 A 1 
ATOM   1527 C C   . ARG A 1 198 ? -9.045  16.933  -9.016  1.00 97.60 198 A 1 
ATOM   1528 O O   . ARG A 1 198 ? -8.275  17.505  -8.260  1.00 97.44 198 A 1 
ATOM   1529 C CB  . ARG A 1 198 ? -8.398  14.704  -10.021 1.00 96.82 198 A 1 
ATOM   1530 C CG  . ARG A 1 198 ? -6.893  15.004  -9.928  1.00 93.15 198 A 1 
ATOM   1531 C CD  . ARG A 1 198 ? -6.136  14.384  -11.106 1.00 91.00 198 A 1 
ATOM   1532 N NE  . ARG A 1 198 ? -6.597  14.969  -12.378 1.00 80.84 198 A 1 
ATOM   1533 C CZ  . ARG A 1 198 ? -6.854  14.338  -13.505 1.00 74.85 198 A 1 
ATOM   1534 N NH1 . ARG A 1 198 ? -6.590  13.071  -13.672 1.00 62.05 198 A 1 
ATOM   1535 N NH2 . ARG A 1 198 ? -7.410  14.996  -14.484 1.00 63.46 198 A 1 
ATOM   1536 N N   . ASP A 1 199 ? -9.799  17.574  -9.897  1.00 97.01 199 A 1 
ATOM   1537 C CA  . ASP A 1 199 ? -9.703  19.012  -10.163 1.00 97.17 199 A 1 
ATOM   1538 C C   . ASP A 1 199 ? -10.294 19.872  -9.019  1.00 97.57 199 A 1 
ATOM   1539 O O   . ASP A 1 199 ? -10.152 21.090  -9.033  1.00 96.94 199 A 1 
ATOM   1540 C CB  . ASP A 1 199 ? -10.345 19.310  -11.532 1.00 96.63 199 A 1 
ATOM   1541 C CG  . ASP A 1 199 ? -9.678  18.613  -12.742 1.00 95.08 199 A 1 
ATOM   1542 O OD1 . ASP A 1 199 ? -8.583  18.006  -12.612 1.00 92.12 199 A 1 
ATOM   1543 O OD2 . ASP A 1 199 ? -10.283 18.652  -13.839 1.00 91.74 199 A 1 
ATOM   1544 N N   . ARG A 1 200 ? -10.937 19.257  -8.009  1.00 98.20 200 A 1 
ATOM   1545 C CA  . ARG A 1 200 ? -11.389 19.922  -6.771  1.00 98.20 200 A 1 
ATOM   1546 C C   . ARG A 1 200 ? -10.317 19.989  -5.679  1.00 98.38 200 A 1 
ATOM   1547 O O   . ARG A 1 200 ? -10.508 20.692  -4.685  1.00 97.87 200 A 1 
ATOM   1548 C CB  . ARG A 1 200 ? -12.664 19.240  -6.224  1.00 97.76 200 A 1 
ATOM   1549 C CG  . ARG A 1 200 ? -13.877 19.297  -7.177  1.00 96.35 200 A 1 
ATOM   1550 C CD  . ARG A 1 200 ? -14.347 20.735  -7.412  1.00 94.63 200 A 1 
ATOM   1551 N NE  . ARG A 1 200 ? -15.458 20.793  -8.386  1.00 92.83 200 A 1 
ATOM   1552 C CZ  . ARG A 1 200 ? -15.390 20.948  -9.684  1.00 91.25 200 A 1 
ATOM   1553 N NH1 . ARG A 1 200 ? -14.261 21.023  -10.311 1.00 82.58 200 A 1 
ATOM   1554 N NH2 . ARG A 1 200 ? -16.477 21.041  -10.391 1.00 87.12 200 A 1 
ATOM   1555 N N   . PHE A 1 201 ? -9.213  19.275  -5.825  1.00 98.22 201 A 1 
ATOM   1556 C CA  . PHE A 1 201 ? -8.113  19.348  -4.870  1.00 98.19 201 A 1 
ATOM   1557 C C   . PHE A 1 201 ? -7.195  20.527  -5.216  1.00 98.09 201 A 1 
ATOM   1558 O O   . PHE A 1 201 ? -6.498  20.498  -6.229  1.00 97.46 201 A 1 
ATOM   1559 C CB  . PHE A 1 201 ? -7.365  18.016  -4.830  1.00 98.20 201 A 1 
ATOM   1560 C CG  . PHE A 1 201 ? -8.154  16.886  -4.197  1.00 98.47 201 A 1 
ATOM   1561 C CD1 . PHE A 1 201 ? -8.171  16.743  -2.801  1.00 98.26 201 A 1 
ATOM   1562 C CD2 . PHE A 1 201 ? -8.871  15.982  -4.996  1.00 98.28 201 A 1 
ATOM   1563 C CE1 . PHE A 1 201 ? -8.892  15.695  -2.204  1.00 98.24 201 A 1 
ATOM   1564 C CE2 . PHE A 1 201 ? -9.598  14.934  -4.402  1.00 98.19 201 A 1 
ATOM   1565 C CZ  . PHE A 1 201 ? -9.606  14.788  -3.006  1.00 98.41 201 A 1 
ATOM   1566 N N   . GLY A 1 202 ? -7.171  21.541  -4.354  1.00 98.32 202 A 1 
ATOM   1567 C CA  . GLY A 1 202 ? -6.276  22.698  -4.504  1.00 98.22 202 A 1 
ATOM   1568 C C   . GLY A 1 202 ? -4.804  22.360  -4.261  1.00 98.32 202 A 1 
ATOM   1569 O O   . GLY A 1 202 ? -3.910  23.020  -4.783  1.00 97.60 202 A 1 
ATOM   1570 N N   . VAL A 1 203 ? -4.534  21.286  -3.503  1.00 98.51 203 A 1 
ATOM   1571 C CA  . VAL A 1 203 ? -3.187  20.815  -3.177  1.00 98.54 203 A 1 
ATOM   1572 C C   . VAL A 1 203 ? -3.055  19.341  -3.562  1.00 98.49 203 A 1 
ATOM   1573 O O   . VAL A 1 203 ? -3.762  18.488  -3.041  1.00 98.09 203 A 1 
ATOM   1574 C CB  . VAL A 1 203 ? -2.875  21.048  -1.686  1.00 98.45 203 A 1 
ATOM   1575 C CG1 . VAL A 1 203 ? -1.457  20.580  -1.340  1.00 97.90 203 A 1 
ATOM   1576 C CG2 . VAL A 1 203 ? -2.979  22.535  -1.303  1.00 97.82 203 A 1 
ATOM   1577 N N   . VAL A 1 204 ? -2.109  19.016  -4.442  1.00 97.96 204 A 1 
ATOM   1578 C CA  . VAL A 1 204 ? -1.835  17.634  -4.867  1.00 97.74 204 A 1 
ATOM   1579 C C   . VAL A 1 204 ? -0.383  17.287  -4.562  1.00 97.73 204 A 1 
ATOM   1580 O O   . VAL A 1 204 ? 0.534   17.902  -5.107  1.00 97.12 204 A 1 
ATOM   1581 C CB  . VAL A 1 204 ? -2.185  17.414  -6.349  1.00 97.20 204 A 1 
ATOM   1582 C CG1 . VAL A 1 204 ? -1.968  15.950  -6.755  1.00 96.41 204 A 1 
ATOM   1583 C CG2 . VAL A 1 204 ? -3.652  17.760  -6.648  1.00 96.33 204 A 1 
ATOM   1584 N N   . MET A 1 205 ? -0.162  16.292  -3.689  1.00 98.05 205 A 1 
ATOM   1585 C CA  . MET A 1 205 ? 1.160   15.911  -3.192  1.00 97.90 205 A 1 
ATOM   1586 C C   . MET A 1 205 ? 1.451   14.434  -3.439  1.00 97.73 205 A 1 
ATOM   1587 O O   . MET A 1 205 ? 0.674   13.549  -3.073  1.00 97.07 205 A 1 
ATOM   1588 C CB  . MET A 1 205 ? 1.270   16.229  -1.697  1.00 97.71 205 A 1 
ATOM   1589 C CG  . MET A 1 205 ? 1.248   17.735  -1.414  1.00 95.64 205 A 1 
ATOM   1590 S SD  . MET A 1 205 ? 2.706   18.620  -2.015  1.00 91.25 205 A 1 
ATOM   1591 C CE  . MET A 1 205 ? 2.235   20.288  -1.519  1.00 78.79 205 A 1 
ATOM   1592 N N   . ARG A 1 206 ? 2.609   14.165  -4.029  1.00 97.13 206 A 1 
ATOM   1593 C CA  . ARG A 1 206 ? 3.137   12.811  -4.220  1.00 97.17 206 A 1 
ATOM   1594 C C   . ARG A 1 206 ? 4.093   12.459  -3.090  1.00 97.62 206 A 1 
ATOM   1595 O O   . ARG A 1 206 ? 5.090   13.152  -2.906  1.00 97.14 206 A 1 
ATOM   1596 C CB  . ARG A 1 206 ? 3.825   12.712  -5.584  1.00 95.87 206 A 1 
ATOM   1597 C CG  . ARG A 1 206 ? 4.283   11.278  -5.877  1.00 92.99 206 A 1 
ATOM   1598 C CD  . ARG A 1 206 ? 4.916   11.192  -7.262  1.00 89.43 206 A 1 
ATOM   1599 N NE  . ARG A 1 206 ? 5.413   9.836   -7.529  1.00 80.64 206 A 1 
ATOM   1600 C CZ  . ARG A 1 206 ? 5.915   9.409   -8.674  1.00 75.37 206 A 1 
ATOM   1601 N NH1 . ARG A 1 206 ? 6.004   10.184  -9.722  1.00 66.60 206 A 1 
ATOM   1602 N NH2 . ARG A 1 206 ? 6.348   8.184   -8.780  1.00 66.63 206 A 1 
ATOM   1603 N N   . LEU A 1 207 ? 3.817   11.347  -2.379  1.00 97.11 207 A 1 
ATOM   1604 C CA  . LEU A 1 207 ? 4.775   10.743  -1.462  1.00 97.06 207 A 1 
ATOM   1605 C C   . LEU A 1 207 ? 5.670   9.771   -2.235  1.00 96.02 207 A 1 
ATOM   1606 O O   . LEU A 1 207 ? 5.193   8.936   -3.009  1.00 94.81 207 A 1 
ATOM   1607 C CB  . LEU A 1 207 ? 4.065   10.064  -0.279  1.00 97.51 207 A 1 
ATOM   1608 C CG  . LEU A 1 207 ? 3.591   11.041  0.819   1.00 96.95 207 A 1 
ATOM   1609 C CD1 . LEU A 1 207 ? 2.383   11.885  0.396   1.00 94.11 207 A 1 
ATOM   1610 C CD2 . LEU A 1 207 ? 3.198   10.255  2.067   1.00 93.15 207 A 1 
ATOM   1611 N N   . GLU A 1 208 ? 6.966   9.880   -1.993  1.00 95.79 208 A 1 
ATOM   1612 C CA  . GLU A 1 208 ? 8.004   9.058   -2.614  1.00 95.45 208 A 1 
ATOM   1613 C C   . GLU A 1 208 ? 8.557   8.027   -1.623  1.00 95.98 208 A 1 
ATOM   1614 O O   . GLU A 1 208 ? 8.389   8.145   -0.408  1.00 95.27 208 A 1 
ATOM   1615 C CB  . GLU A 1 208 ? 9.104   9.960   -3.202  1.00 94.22 208 A 1 
ATOM   1616 C CG  . GLU A 1 208 ? 8.545   10.856  -4.326  1.00 89.98 208 A 1 
ATOM   1617 C CD  . GLU A 1 208 ? 9.603   11.711  -5.041  1.00 86.79 208 A 1 
ATOM   1618 O OE1 . GLU A 1 208 ? 9.229   12.282  -6.099  1.00 79.01 208 A 1 
ATOM   1619 O OE2 . GLU A 1 208 ? 10.751  11.789  -4.561  1.00 78.01 208 A 1 
ATOM   1620 N N   . LEU A 1 209 ? 9.211   6.993   -2.146  1.00 94.04 209 A 1 
ATOM   1621 C CA  . LEU A 1 209 ? 9.892   6.002   -1.317  1.00 94.11 209 A 1 
ATOM   1622 C C   . LEU A 1 209 ? 11.054  6.652   -0.564  1.00 94.97 209 A 1 
ATOM   1623 O O   . LEU A 1 209 ? 11.724  7.548   -1.078  1.00 94.42 209 A 1 
ATOM   1624 C CB  . LEU A 1 209 ? 10.358  4.834   -2.188  1.00 92.67 209 A 1 
ATOM   1625 C CG  . LEU A 1 209 ? 9.175   4.018   -2.740  1.00 90.94 209 A 1 
ATOM   1626 C CD1 . LEU A 1 209 ? 9.614   3.162   -3.897  1.00 87.39 209 A 1 
ATOM   1627 C CD2 . LEU A 1 209 ? 8.569   3.094   -1.679  1.00 87.16 209 A 1 
ATOM   1628 N N   . TYR A 1 210 ? 11.274  6.190   0.659   1.00 96.02 210 A 1 
ATOM   1629 C CA  . TYR A 1 210 ? 12.306  6.726   1.533   1.00 96.40 210 A 1 
ATOM   1630 C C   . TYR A 1 210 ? 13.674  6.152   1.161   1.00 95.99 210 A 1 
ATOM   1631 O O   . TYR A 1 210 ? 13.792  4.974   0.808   1.00 94.82 210 A 1 
ATOM   1632 C CB  . TYR A 1 210 ? 11.949  6.423   2.987   1.00 97.07 210 A 1 
ATOM   1633 C CG  . TYR A 1 210 ? 10.771  7.216   3.525   1.00 97.68 210 A 1 
ATOM   1634 C CD1 . TYR A 1 210 ? 10.999  8.246   4.459   1.00 96.66 210 A 1 
ATOM   1635 C CD2 . TYR A 1 210 ? 9.457   6.935   3.108   1.00 96.59 210 A 1 
ATOM   1636 C CE1 . TYR A 1 210 ? 9.918   8.981   4.980   1.00 96.59 210 A 1 
ATOM   1637 C CE2 . TYR A 1 210 ? 8.374   7.678   3.616   1.00 96.95 210 A 1 
ATOM   1638 C CZ  . TYR A 1 210 ? 8.605   8.699   4.558   1.00 97.66 210 A 1 
ATOM   1639 O OH  . TYR A 1 210 ? 7.565   9.412   5.061   1.00 97.27 210 A 1 
ATOM   1640 N N   . ASN A 1 211 ? 14.717  6.961   1.279   1.00 96.50 211 A 1 
ATOM   1641 C CA  . ASN A 1 211 ? 16.089  6.480   1.152   1.00 96.51 211 A 1 
ATOM   1642 C C   . ASN A 1 211 ? 16.536  5.724   2.424   1.00 97.18 211 A 1 
ATOM   1643 O O   . ASN A 1 211 ? 15.866  5.748   3.463   1.00 97.35 211 A 1 
ATOM   1644 C CB  . ASN A 1 211 ? 17.001  7.648   0.721   1.00 95.94 211 A 1 
ATOM   1645 C CG  . ASN A 1 211 ? 17.243  8.684   1.807   1.00 94.84 211 A 1 
ATOM   1646 O OD1 . ASN A 1 211 ? 17.400  8.367   2.966   1.00 88.44 211 A 1 
ATOM   1647 N ND2 . ASN A 1 211 ? 17.340  9.946   1.462   1.00 89.16 211 A 1 
ATOM   1648 N N   . PHE A 1 212 ? 17.665  5.027   2.345   1.00 96.45 212 A 1 
ATOM   1649 C CA  . PHE A 1 212 ? 18.154  4.209   3.461   1.00 97.23 212 A 1 
ATOM   1650 C C   . PHE A 1 212 ? 18.535  5.035   4.695   1.00 98.02 212 A 1 
ATOM   1651 O O   . PHE A 1 212 ? 18.358  4.553   5.812   1.00 97.81 212 A 1 
ATOM   1652 C CB  . PHE A 1 212 ? 19.351  3.363   3.001   1.00 96.10 212 A 1 
ATOM   1653 C CG  . PHE A 1 212 ? 19.081  2.415   1.844   1.00 95.53 212 A 1 
ATOM   1654 C CD1 . PHE A 1 212 ? 17.848  1.745   1.725   1.00 91.33 212 A 1 
ATOM   1655 C CD2 . PHE A 1 212 ? 20.087  2.184   0.886   1.00 91.13 212 A 1 
ATOM   1656 C CE1 . PHE A 1 212 ? 17.615  0.865   0.653   1.00 89.44 212 A 1 
ATOM   1657 C CE2 . PHE A 1 212 ? 19.857  1.299   -0.182  1.00 89.62 212 A 1 
ATOM   1658 C CZ  . PHE A 1 212 ? 18.619  0.640   -0.301  1.00 90.50 212 A 1 
ATOM   1659 N N   . GLU A 1 213 ? 19.018  6.260   4.530   1.00 98.13 213 A 1 
ATOM   1660 C CA  . GLU A 1 213 ? 19.369  7.143   5.646   1.00 98.21 213 A 1 
ATOM   1661 C C   . GLU A 1 213 ? 18.114  7.555   6.420   1.00 98.46 213 A 1 
ATOM   1662 O O   . GLU A 1 213 ? 18.032  7.334   7.626   1.00 98.15 213 A 1 
ATOM   1663 C CB  . GLU A 1 213 ? 20.131  8.381   5.141   1.00 97.67 213 A 1 
ATOM   1664 C CG  . GLU A 1 213 ? 21.479  8.015   4.493   1.00 87.43 213 A 1 
ATOM   1665 C CD  . GLU A 1 213 ? 22.282  9.237   4.007   1.00 80.17 213 A 1 
ATOM   1666 O OE1 . GLU A 1 213 ? 23.463  9.020   3.644   1.00 70.65 213 A 1 
ATOM   1667 O OE2 . GLU A 1 213 ? 21.731  10.362  3.991   1.00 70.55 213 A 1 
ATOM   1668 N N   . GLN A 1 214 ? 17.083  8.029   5.709   1.00 98.57 214 A 1 
ATOM   1669 C CA  . GLN A 1 214 ? 15.789  8.394   6.286   1.00 98.61 214 A 1 
ATOM   1670 C C   . GLN A 1 214 ? 15.125  7.201   6.989   1.00 98.70 214 A 1 
ATOM   1671 O O   . GLN A 1 214 ? 14.613  7.337   8.099   1.00 98.62 214 A 1 
ATOM   1672 C CB  . GLN A 1 214 ? 14.872  8.911   5.166   1.00 98.41 214 A 1 
ATOM   1673 C CG  . GLN A 1 214 ? 15.298  10.269  4.589   1.00 97.87 214 A 1 
ATOM   1674 C CD  . GLN A 1 214 ? 14.520  10.634  3.323   1.00 97.61 214 A 1 
ATOM   1675 O OE1 . GLN A 1 214 ? 13.967  9.799   2.617   1.00 94.47 214 A 1 
ATOM   1676 N NE2 . GLN A 1 214 ? 14.443  11.901  2.977   1.00 92.94 214 A 1 
ATOM   1677 N N   . LEU A 1 215 ? 15.141  6.006   6.375   1.00 98.55 215 A 1 
ATOM   1678 C CA  . LEU A 1 215 ? 14.608  4.797   7.011   1.00 98.58 215 A 1 
ATOM   1679 C C   . LEU A 1 215 ? 15.417  4.377   8.235   1.00 98.72 215 A 1 
ATOM   1680 O O   . LEU A 1 215 ? 14.822  3.934   9.213   1.00 98.60 215 A 1 
ATOM   1681 C CB  . LEU A 1 215 ? 14.561  3.636   6.011   1.00 98.14 215 A 1 
ATOM   1682 C CG  . LEU A 1 215 ? 13.428  3.734   4.982   1.00 96.72 215 A 1 
ATOM   1683 C CD1 . LEU A 1 215 ? 13.593  2.575   4.006   1.00 95.11 215 A 1 
ATOM   1684 C CD2 . LEU A 1 215 ? 12.038  3.630   5.607   1.00 94.95 215 A 1 
ATOM   1685 N N   . THR A 1 216 ? 16.740  4.519   8.207   1.00 98.72 216 A 1 
ATOM   1686 C CA  . THR A 1 216 ? 17.599  4.243   9.369   1.00 98.80 216 A 1 
ATOM   1687 C C   . THR A 1 216 ? 17.216  5.141   10.543  1.00 98.78 216 A 1 
ATOM   1688 O O   . THR A 1 216 ? 17.027  4.645   11.651  1.00 98.67 216 A 1 
ATOM   1689 C CB  . THR A 1 216 ? 19.086  4.425   9.029   1.00 98.74 216 A 1 
ATOM   1690 O OG1 . THR A 1 216 ? 19.456  3.563   7.982   1.00 96.73 216 A 1 
ATOM   1691 C CG2 . THR A 1 216 ? 20.009  4.089   10.200  1.00 96.61 216 A 1 
ATOM   1692 N N   . ASP A 1 217 ? 16.990  6.433   10.291  1.00 98.75 217 A 1 
ATOM   1693 C CA  . ASP A 1 217 ? 16.557  7.381   11.318  1.00 98.72 217 A 1 
ATOM   1694 C C   . ASP A 1 217 ? 15.150  7.054   11.844  1.00 98.70 217 A 1 
ATOM   1695 O O   . ASP A 1 217 ? 14.900  7.127   13.051  1.00 98.36 217 A 1 
ATOM   1696 C CB  . ASP A 1 217 ? 16.619  8.809   10.759  1.00 98.55 217 A 1 
ATOM   1697 C CG  . ASP A 1 217 ? 18.046  9.316   10.497  1.00 97.65 217 A 1 
ATOM   1698 O OD1 . ASP A 1 217 ? 19.003  8.747   11.079  1.00 94.32 217 A 1 
ATOM   1699 O OD2 . ASP A 1 217 ? 18.162  10.311  9.750   1.00 94.47 217 A 1 
ATOM   1700 N N   . ILE A 1 218 ? 14.228  6.618   10.969  1.00 98.70 218 A 1 
ATOM   1701 C CA  . ILE A 1 218 ? 12.889  6.151   11.368  1.00 98.68 218 A 1 
ATOM   1702 C C   . ILE A 1 218 ? 12.985  4.910   12.260  1.00 98.68 218 A 1 
ATOM   1703 O O   . ILE A 1 218 ? 12.315  4.848   13.293  1.00 98.51 218 A 1 
ATOM   1704 C CB  . ILE A 1 218 ? 12.001  5.897   10.125  1.00 98.60 218 A 1 
ATOM   1705 C CG1 . ILE A 1 218 ? 11.636  7.244   9.454   1.00 98.27 218 A 1 
ATOM   1706 C CG2 . ILE A 1 218 ? 10.707  5.138   10.490  1.00 98.36 218 A 1 
ATOM   1707 C CD1 . ILE A 1 218 ? 11.060  7.106   8.040   1.00 97.17 218 A 1 
ATOM   1708 N N   . VAL A 1 219 ? 13.816  3.927   11.895  1.00 98.67 219 A 1 
ATOM   1709 C CA  . VAL A 1 219 ? 14.035  2.705   12.686  1.00 98.69 219 A 1 
ATOM   1710 C C   . VAL A 1 219 ? 14.639  3.047   14.045  1.00 98.60 219 A 1 
ATOM   1711 O O   . VAL A 1 219 ? 14.141  2.561   15.060  1.00 98.41 219 A 1 
ATOM   1712 C CB  . VAL A 1 219 ? 14.905  1.685   11.922  1.00 98.66 219 A 1 
ATOM   1713 C CG1 . VAL A 1 219 ? 15.316  0.490   12.792  1.00 98.20 219 A 1 
ATOM   1714 C CG2 . VAL A 1 219 ? 14.135  1.106   10.726  1.00 98.12 219 A 1 
ATOM   1715 N N   . LEU A 1 220 ? 15.647  3.920   14.098  1.00 98.66 220 A 1 
ATOM   1716 C CA  . LEU A 1 220 ? 16.263  4.364   15.355  1.00 98.60 220 A 1 
ATOM   1717 C C   . LEU A 1 220 ? 15.265  5.106   16.251  1.00 98.40 220 A 1 
ATOM   1718 O O   . LEU A 1 220 ? 15.168  4.797   17.438  1.00 98.01 220 A 1 
ATOM   1719 C CB  . LEU A 1 220 ? 17.476  5.259   15.052  1.00 98.58 220 A 1 
ATOM   1720 C CG  . LEU A 1 220 ? 18.700  4.502   14.508  1.00 98.09 220 A 1 
ATOM   1721 C CD1 . LEU A 1 220 ? 19.758  5.512   14.064  1.00 96.63 220 A 1 
ATOM   1722 C CD2 . LEU A 1 220 ? 19.329  3.582   15.559  1.00 96.97 220 A 1 
ATOM   1723 N N   . ARG A 1 221 ? 14.465  6.030   15.691  1.00 98.46 221 A 1 
ATOM   1724 C CA  . ARG A 1 221 ? 13.392  6.708   16.438  1.00 98.24 221 A 1 
ATOM   1725 C C   . ARG A 1 221 ? 12.388  5.696   17.002  1.00 98.24 221 A 1 
ATOM   1726 O O   . ARG A 1 221 ? 12.037  5.770   18.176  1.00 97.72 221 A 1 
ATOM   1727 C CB  . ARG A 1 221 ? 12.703  7.743   15.524  1.00 97.78 221 A 1 
ATOM   1728 C CG  . ARG A 1 221 ? 11.551  8.484   16.234  1.00 96.37 221 A 1 
ATOM   1729 C CD  . ARG A 1 221 ? 10.865  9.490   15.301  1.00 94.68 221 A 1 
ATOM   1730 N NE  . ARG A 1 221 ? 9.679   10.117  15.927  1.00 90.50 221 A 1 
ATOM   1731 C CZ  . ARG A 1 221 ? 8.429   9.679   15.912  1.00 89.48 221 A 1 
ATOM   1732 N NH1 . ARG A 1 221 ? 8.083   8.564   15.328  1.00 78.08 221 A 1 
ATOM   1733 N NH2 . ARG A 1 221 ? 7.486   10.375  16.486  1.00 82.17 221 A 1 
ATOM   1734 N N   . SER A 1 222 ? 11.956  4.744   16.175  1.00 97.76 222 A 1 
ATOM   1735 C CA  . SER A 1 222 ? 10.999  3.707   16.581  1.00 97.60 222 A 1 
ATOM   1736 C C   . SER A 1 222 ? 11.579  2.785   17.652  1.00 97.47 222 A 1 
ATOM   1737 O O   . SER A 1 222 ? 10.877  2.447   18.600  1.00 97.20 222 A 1 
ATOM   1738 C CB  . SER A 1 222 ? 10.549  2.894   15.367  1.00 97.51 222 A 1 
ATOM   1739 O OG  . SER A 1 222 ? 9.931   3.754   14.425  1.00 96.71 222 A 1 
ATOM   1740 N N   . SER A 1 223 ? 12.863  2.435   17.562  1.00 97.79 223 A 1 
ATOM   1741 C CA  . SER A 1 223 ? 13.535  1.599   18.562  1.00 97.76 223 A 1 
ATOM   1742 C C   . SER A 1 223 ? 13.583  2.268   19.938  1.00 97.31 223 A 1 
ATOM   1743 O O   . SER A 1 223 ? 13.317  1.611   20.941  1.00 96.83 223 A 1 
ATOM   1744 C CB  . SER A 1 223 ? 14.930  1.192   18.079  1.00 97.87 223 A 1 
ATOM   1745 O OG  . SER A 1 223 ? 15.893  2.217   18.201  1.00 95.12 223 A 1 
ATOM   1746 N N   . VAL A 1 224 ? 13.804  3.587   19.990  1.00 97.74 224 A 1 
ATOM   1747 C CA  . VAL A 1 224 ? 13.771  4.364   21.242  1.00 97.27 224 A 1 
ATOM   1748 C C   . VAL A 1 224 ? 12.369  4.367   21.849  1.00 96.93 224 A 1 
ATOM   1749 O O   . VAL A 1 224 ? 12.223  4.119   23.043  1.00 95.99 224 A 1 
ATOM   1750 C CB  . VAL A 1 224 ? 14.276  5.800   21.009  1.00 97.02 224 A 1 
ATOM   1751 C CG1 . VAL A 1 224 ? 14.098  6.696   22.246  1.00 95.30 224 A 1 
ATOM   1752 C CG2 . VAL A 1 224 ? 15.773  5.804   20.669  1.00 95.15 224 A 1 
ATOM   1753 N N   . ILE A 1 225 ? 11.329  4.601   21.038  1.00 96.67 225 A 1 
ATOM   1754 C CA  . ILE A 1 225 ? 9.933   4.621   21.507  1.00 96.08 225 A 1 
ATOM   1755 C C   . ILE A 1 225 ? 9.509   3.247   22.042  1.00 95.85 225 A 1 
ATOM   1756 O O   . ILE A 1 225 ? 8.830   3.163   23.061  1.00 94.63 225 A 1 
ATOM   1757 C CB  . ILE A 1 225 ? 8.999   5.104   20.371  1.00 95.65 225 A 1 
ATOM   1758 C CG1 . ILE A 1 225 ? 9.294   6.583   20.026  1.00 94.72 225 A 1 
ATOM   1759 C CG2 . ILE A 1 225 ? 7.515   4.952   20.757  1.00 94.58 225 A 1 
ATOM   1760 C CD1 . ILE A 1 225 ? 8.664   7.052   18.709  1.00 91.88 225 A 1 
ATOM   1761 N N   . LEU A 1 226 ? 9.934   2.170   21.379  1.00 95.42 226 A 1 
ATOM   1762 C CA  . LEU A 1 226 ? 9.623   0.791   21.756  1.00 94.71 226 A 1 
ATOM   1763 C C   . LEU A 1 226 ? 10.523  0.240   22.875  1.00 95.09 226 A 1 
ATOM   1764 O O   . LEU A 1 226 ? 10.322  -0.892  23.303  1.00 94.38 226 A 1 
ATOM   1765 C CB  . LEU A 1 226 ? 9.700   -0.092  20.497  1.00 94.27 226 A 1 
ATOM   1766 C CG  . LEU A 1 226 ? 8.641   0.209   19.421  1.00 93.45 226 A 1 
ATOM   1767 C CD1 . LEU A 1 226 ? 8.927   -0.639  18.180  1.00 91.77 226 A 1 
ATOM   1768 C CD2 . LEU A 1 226 ? 7.228   -0.111  19.906  1.00 91.92 226 A 1 
ATOM   1769 N N   . GLY A 1 227 ? 11.525  0.992   23.327  1.00 95.13 227 A 1 
ATOM   1770 C CA  . GLY A 1 227 ? 12.489  0.530   24.325  1.00 94.76 227 A 1 
ATOM   1771 C C   . GLY A 1 227 ? 13.410  -0.590  23.823  1.00 95.14 227 A 1 
ATOM   1772 O O   . GLY A 1 227 ? 13.889  -1.386  24.625  1.00 93.58 227 A 1 
ATOM   1773 N N   . ILE A 1 228 ? 13.660  -0.672  22.514  1.00 96.45 228 A 1 
ATOM   1774 C CA  . ILE A 1 228 ? 14.490  -1.703  21.880  1.00 96.74 228 A 1 
ATOM   1775 C C   . ILE A 1 228 ? 15.920  -1.166  21.738  1.00 97.47 228 A 1 
ATOM   1776 O O   . ILE A 1 228 ? 16.137  -0.244  20.949  1.00 97.19 228 A 1 
ATOM   1777 C CB  . ILE A 1 228 ? 13.911  -2.110  20.503  1.00 95.99 228 A 1 
ATOM   1778 C CG1 . ILE A 1 228 ? 12.457  -2.617  20.621  1.00 94.24 228 A 1 
ATOM   1779 C CG2 . ILE A 1 228 ? 14.806  -3.184  19.850  1.00 93.73 228 A 1 
ATOM   1780 C CD1 . ILE A 1 228 ? 11.745  -2.779  19.269  1.00 92.51 228 A 1 
ATOM   1781 N N   . PRO A 1 229 ? 16.930  -1.730  22.424  1.00 97.89 229 A 1 
ATOM   1782 C CA  . PRO A 1 229 ? 18.314  -1.348  22.187  1.00 97.96 229 A 1 
ATOM   1783 C C   . PRO A 1 229 ? 18.719  -1.681  20.743  1.00 98.20 229 A 1 
ATOM   1784 O O   . PRO A 1 229 ? 18.824  -2.847  20.375  1.00 97.67 229 A 1 
ATOM   1785 C CB  . PRO A 1 229 ? 19.142  -2.112  23.230  1.00 97.33 229 A 1 
ATOM   1786 C CG  . PRO A 1 229 ? 18.127  -2.499  24.305  1.00 95.69 229 A 1 
ATOM   1787 C CD  . PRO A 1 229 ? 16.847  -2.702  23.509  1.00 97.53 229 A 1 
ATOM   1788 N N   . CYS A 1 230 ? 18.951  -0.664  19.915  1.00 98.15 230 A 1 
ATOM   1789 C CA  . CYS A 1 230 ? 19.315  -0.823  18.507  1.00 98.38 230 A 1 
ATOM   1790 C C   . CYS A 1 230 ? 20.502  0.078   18.165  1.00 98.32 230 A 1 
ATOM   1791 O O   . CYS A 1 230 ? 20.524  1.250   18.544  1.00 97.20 230 A 1 
ATOM   1792 C CB  . CYS A 1 230 ? 18.081  -0.519  17.646  1.00 98.07 230 A 1 
ATOM   1793 S SG  . CYS A 1 230 ? 18.405  -0.884  15.897  1.00 97.83 230 A 1 
ATOM   1794 N N   . ASP A 1 231 ? 21.510  -0.459  17.476  1.00 98.27 231 A 1 
ATOM   1795 C CA  . ASP A 1 231 ? 22.584  0.373   16.944  1.00 98.01 231 A 1 
ATOM   1796 C C   . ASP A 1 231 ? 22.335  0.799   15.495  1.00 98.52 231 A 1 
ATOM   1797 O O   . ASP A 1 231 ? 21.473  0.270   14.794  1.00 98.09 231 A 1 
ATOM   1798 C CB  . ASP A 1 231 ? 23.972  -0.238  17.184  1.00 95.43 231 A 1 
ATOM   1799 C CG  . ASP A 1 231 ? 24.246  -1.562  16.475  1.00 92.63 231 A 1 
ATOM   1800 O OD1 . ASP A 1 231 ? 23.815  -1.728  15.314  1.00 87.28 231 A 1 
ATOM   1801 O OD2 . ASP A 1 231 ? 24.947  -2.371  17.136  1.00 87.66 231 A 1 
ATOM   1802 N N   . LYS A 1 232 ? 23.102  1.796   15.038  1.00 98.47 232 A 1 
ATOM   1803 C CA  . LYS A 1 232 ? 22.933  2.375   13.703  1.00 98.57 232 A 1 
ATOM   1804 C C   . LYS A 1 232 ? 23.167  1.353   12.584  1.00 98.71 232 A 1 
ATOM   1805 O O   . LYS A 1 232 ? 22.515  1.434   11.556  1.00 98.47 232 A 1 
ATOM   1806 C CB  . LYS A 1 232 ? 23.842  3.613   13.560  1.00 98.18 232 A 1 
ATOM   1807 C CG  . LYS A 1 232 ? 23.539  4.395   12.272  1.00 95.23 232 A 1 
ATOM   1808 C CD  . LYS A 1 232 ? 24.305  5.722   12.184  1.00 91.13 232 A 1 
ATOM   1809 C CE  . LYS A 1 232 ? 23.874  6.438   10.900  1.00 84.37 232 A 1 
ATOM   1810 N NZ  . LYS A 1 232 ? 24.461  7.795   10.755  1.00 75.07 232 A 1 
ATOM   1811 N N   . ALA A 1 233 ? 24.067  0.390   12.782  1.00 98.58 233 A 1 
ATOM   1812 C CA  . ALA A 1 233 ? 24.365  -0.631  11.783  1.00 98.66 233 A 1 
ATOM   1813 C C   . ALA A 1 233 ? 23.208  -1.640  11.657  1.00 98.75 233 A 1 
ATOM   1814 O O   . ALA A 1 233 ? 22.773  -1.934  10.546  1.00 98.42 233 A 1 
ATOM   1815 C CB  . ALA A 1 233 ? 25.696  -1.292  12.152  1.00 98.37 233 A 1 
ATOM   1816 N N   . GLY A 1 234 ? 22.623  -2.081  12.786  1.00 98.65 234 A 1 
ATOM   1817 C CA  . GLY A 1 234 ? 21.415  -2.903  12.805  1.00 98.72 234 A 1 
ATOM   1818 C C   . GLY A 1 234 ? 20.207  -2.192  12.194  1.00 98.84 234 A 1 
ATOM   1819 O O   . GLY A 1 234 ? 19.487  -2.776  11.384  1.00 98.76 234 A 1 
ATOM   1820 N N   . ALA A 1 235 ? 20.019  -0.903  12.508  1.00 98.81 235 A 1 
ATOM   1821 C CA  . ALA A 1 235 ? 18.961  -0.093  11.908  1.00 98.85 235 A 1 
ATOM   1822 C C   . ALA A 1 235 ? 19.135  0.064   10.388  1.00 98.85 235 A 1 
ATOM   1823 O O   . ALA A 1 235 ? 18.157  -0.022  9.649   1.00 98.77 235 A 1 
ATOM   1824 C CB  . ALA A 1 235 ? 18.925  1.265   12.614  1.00 98.80 235 A 1 
ATOM   1825 N N   . LEU A 1 236 ? 20.362  0.256   9.911   1.00 98.81 236 A 1 
ATOM   1826 C CA  . LEU A 1 236 ? 20.673  0.345   8.483   1.00 98.79 236 A 1 
ATOM   1827 C C   . LEU A 1 236 ? 20.397  -0.974  7.752   1.00 98.75 236 A 1 
ATOM   1828 O O   . LEU A 1 236 ? 19.874  -0.951  6.640   1.00 98.45 236 A 1 
ATOM   1829 C CB  . LEU A 1 236 ? 22.139  0.789   8.320   1.00 98.66 236 A 1 
ATOM   1830 C CG  . LEU A 1 236 ? 22.608  0.907   6.856   1.00 97.99 236 A 1 
ATOM   1831 C CD1 . LEU A 1 236 ? 21.830  1.953   6.067   1.00 94.92 236 A 1 
ATOM   1832 C CD2 . LEU A 1 236 ? 24.088  1.277   6.818   1.00 95.28 236 A 1 
ATOM   1833 N N   . GLU A 1 237 ? 20.713  -2.121  8.359   1.00 98.76 237 A 1 
ATOM   1834 C CA  . GLU A 1 237 ? 20.423  -3.433  7.768   1.00 98.67 237 A 1 
ATOM   1835 C C   . GLU A 1 237 ? 18.910  -3.660  7.620   1.00 98.64 237 A 1 
ATOM   1836 O O   . GLU A 1 237 ? 18.450  -4.086  6.562   1.00 98.19 237 A 1 
ATOM   1837 C CB  . GLU A 1 237 ? 21.095  -4.527  8.608   1.00 98.45 237 A 1 
ATOM   1838 C CG  . GLU A 1 237 ? 20.957  -5.941  8.012   1.00 96.85 237 A 1 
ATOM   1839 C CD  . GLU A 1 237 ? 21.576  -6.121  6.619   1.00 97.66 237 A 1 
ATOM   1840 O OE1 . GLU A 1 237 ? 21.228  -7.136  5.964   1.00 93.46 237 A 1 
ATOM   1841 O OE2 . GLU A 1 237 ? 22.390  -5.281  6.179   1.00 94.72 237 A 1 
ATOM   1842 N N   . ILE A 1 238 ? 18.112  -3.276  8.628   1.00 98.71 238 A 1 
ATOM   1843 C CA  . ILE A 1 238 ? 16.643  -3.285  8.540   1.00 98.73 238 A 1 
ATOM   1844 C C   . ILE A 1 238 ? 16.167  -2.333  7.433   1.00 98.61 238 A 1 
ATOM   1845 O O   . ILE A 1 238 ? 15.348  -2.715  6.596   1.00 98.37 238 A 1 
ATOM   1846 C CB  . ILE A 1 238 ? 16.022  -2.940  9.914   1.00 98.75 238 A 1 
ATOM   1847 C CG1 . ILE A 1 238 ? 16.327  -4.062  10.933  1.00 98.56 238 A 1 
ATOM   1848 C CG2 . ILE A 1 238 ? 14.500  -2.727  9.804   1.00 98.54 238 A 1 
ATOM   1849 C CD1 . ILE A 1 238 ? 15.988  -3.695  12.382  1.00 97.88 238 A 1 
ATOM   1850 N N   . ALA A 1 239 ? 16.697  -1.111  7.379   1.00 98.62 239 A 1 
ATOM   1851 C CA  . ALA A 1 239 ? 16.330  -0.099  6.389   1.00 98.49 239 A 1 
ATOM   1852 C C   . ALA A 1 239 ? 16.554  -0.573  4.944   1.00 98.00 239 A 1 
ATOM   1853 O O   . ALA A 1 239 ? 15.673  -0.402  4.098   1.00 97.37 239 A 1 
ATOM   1854 C CB  . ALA A 1 239 ? 17.121  1.177   6.687   1.00 98.50 239 A 1 
ATOM   1855 N N   . LYS A 1 240 ? 17.685  -1.231  4.669   1.00 97.94 240 A 1 
ATOM   1856 C CA  . LYS A 1 240 ? 18.018  -1.782  3.342   1.00 97.40 240 A 1 
ATOM   1857 C C   . LYS A 1 240 ? 16.990  -2.801  2.853   1.00 96.83 240 A 1 
ATOM   1858 O O   . LYS A 1 240 ? 16.688  -2.832  1.664   1.00 95.76 240 A 1 
ATOM   1859 C CB  . LYS A 1 240 ? 19.396  -2.448  3.389   1.00 97.25 240 A 1 
ATOM   1860 C CG  . LYS A 1 240 ? 20.554  -1.443  3.416   1.00 95.54 240 A 1 
ATOM   1861 C CD  . LYS A 1 240 ? 21.850  -2.219  3.663   1.00 92.87 240 A 1 
ATOM   1862 C CE  . LYS A 1 240 ? 23.062  -1.298  3.781   1.00 87.90 240 A 1 
ATOM   1863 N NZ  . LYS A 1 240 ? 24.233  -2.084  4.252   1.00 80.30 240 A 1 
ATOM   1864 N N   . ARG A 1 241 ? 16.424  -3.605  3.770   1.00 98.04 241 A 1 
ATOM   1865 C CA  . ARG A 1 241 ? 15.447  -4.657  3.449   1.00 97.79 241 A 1 
ATOM   1866 C C   . ARG A 1 241 ? 13.989  -4.198  3.575   1.00 97.41 241 A 1 
ATOM   1867 O O   . ARG A 1 241 ? 13.071  -4.992  3.413   1.00 96.24 241 A 1 
ATOM   1868 C CB  . ARG A 1 241 ? 15.757  -5.907  4.276   1.00 97.63 241 A 1 
ATOM   1869 C CG  . ARG A 1 241 ? 17.201  -6.403  4.079   1.00 96.93 241 A 1 
ATOM   1870 C CD  . ARG A 1 241 ? 17.386  -7.786  4.690   1.00 96.46 241 A 1 
ATOM   1871 N NE  . ARG A 1 241 ? 18.798  -8.170  4.809   1.00 94.66 241 A 1 
ATOM   1872 C CZ  . ARG A 1 241 ? 19.274  -9.395  4.960   1.00 95.36 241 A 1 
ATOM   1873 N NH1 . ARG A 1 241 ? 18.534  -10.464 4.883   1.00 87.31 241 A 1 
ATOM   1874 N NH2 . ARG A 1 241 ? 20.530  -9.566  5.216   1.00 89.39 241 A 1 
ATOM   1875 N N   . SER A 1 242 ? 13.750  -2.909  3.836   1.00 97.69 242 A 1 
ATOM   1876 C CA  . SER A 1 242 ? 12.421  -2.331  4.095   1.00 97.31 242 A 1 
ATOM   1877 C C   . SER A 1 242 ? 11.715  -1.747  2.866   1.00 96.48 242 A 1 
ATOM   1878 O O   . SER A 1 242 ? 10.677  -1.091  3.007   1.00 94.89 242 A 1 
ATOM   1879 C CB  . SER A 1 242 ? 12.511  -1.285  5.201   1.00 97.31 242 A 1 
ATOM   1880 O OG  . SER A 1 242 ? 12.881  -1.895  6.409   1.00 94.70 242 A 1 
ATOM   1881 N N   . ARG A 1 243 ? 12.237  -1.958  1.662   1.00 96.03 243 A 1 
ATOM   1882 C CA  . ARG A 1 243 ? 11.622  -1.540  0.376   1.00 95.16 243 A 1 
ATOM   1883 C C   . ARG A 1 243 ? 11.260  -0.044  0.312   1.00 94.96 243 A 1 
ATOM   1884 O O   . ARG A 1 243 ? 10.230  0.332   -0.254  1.00 92.37 243 A 1 
ATOM   1885 C CB  . ARG A 1 243 ? 10.407  -2.416  0.051   1.00 93.91 243 A 1 
ATOM   1886 C CG  . ARG A 1 243 ? 10.671  -3.919  0.133   1.00 92.05 243 A 1 
ATOM   1887 C CD  . ARG A 1 243 ? 9.427   -4.692  -0.325  1.00 90.91 243 A 1 
ATOM   1888 N NE  . ARG A 1 243 ? 9.629   -6.118  -0.103  1.00 88.29 243 A 1 
ATOM   1889 C CZ  . ARG A 1 243 ? 9.006   -7.132  -0.663  1.00 86.56 243 A 1 
ATOM   1890 N NH1 . ARG A 1 243 ? 7.987   -7.020  -1.467  1.00 79.94 243 A 1 
ATOM   1891 N NH2 . ARG A 1 243 ? 9.427   -8.319  -0.403  1.00 79.89 243 A 1 
ATOM   1892 N N   . GLY A 1 244 ? 12.039  0.813   0.936   1.00 94.66 244 A 1 
ATOM   1893 C CA  . GLY A 1 244 ? 11.753  2.247   0.982   1.00 94.16 244 A 1 
ATOM   1894 C C   . GLY A 1 244 ? 10.508  2.635   1.790   1.00 94.92 244 A 1 
ATOM   1895 O O   . GLY A 1 244 ? 10.010  3.745   1.622   1.00 94.04 244 A 1 
ATOM   1896 N N   . THR A 1 245 ? 9.955   1.736   2.628   1.00 95.63 245 A 1 
ATOM   1897 C CA  . THR A 1 245 ? 8.637   1.895   3.263   1.00 96.11 245 A 1 
ATOM   1898 C C   . THR A 1 245 ? 8.739   1.869   4.795   1.00 97.24 245 A 1 
ATOM   1899 O O   . THR A 1 245 ? 9.071   0.823   5.359   1.00 97.07 245 A 1 
ATOM   1900 C CB  . THR A 1 245 ? 7.681   0.801   2.771   1.00 94.12 245 A 1 
ATOM   1901 O OG1 . THR A 1 245 ? 7.603   0.809   1.365   1.00 81.95 245 A 1 
ATOM   1902 C CG2 . THR A 1 245 ? 6.262   1.008   3.283   1.00 84.71 245 A 1 
ATOM   1903 N N   . PRO A 1 246 ? 8.383   2.965   5.512   1.00 97.40 246 A 1 
ATOM   1904 C CA  . PRO A 1 246 ? 8.415   3.026   6.977   1.00 97.52 246 A 1 
ATOM   1905 C C   . PRO A 1 246 ? 7.606   1.936   7.687   1.00 97.44 246 A 1 
ATOM   1906 O O   . PRO A 1 246 ? 8.049   1.397   8.702   1.00 96.95 246 A 1 
ATOM   1907 C CB  . PRO A 1 246 ? 7.853   4.406   7.332   1.00 97.39 246 A 1 
ATOM   1908 C CG  . PRO A 1 246 ? 8.247   5.258   6.134   1.00 96.95 246 A 1 
ATOM   1909 C CD  . PRO A 1 246 ? 8.121   4.287   4.961   1.00 97.77 246 A 1 
ATOM   1910 N N   . ARG A 1 247 ? 6.433   1.573   7.157   1.00 96.79 247 A 1 
ATOM   1911 C CA  . ARG A 1 247 ? 5.603   0.499   7.726   1.00 96.36 247 A 1 
ATOM   1912 C C   . ARG A 1 247 ? 6.343   -0.838  7.748   1.00 96.75 247 A 1 
ATOM   1913 O O   . ARG A 1 247 ? 6.349   -1.512  8.773   1.00 96.24 247 A 1 
ATOM   1914 C CB  . ARG A 1 247 ? 4.287   0.398   6.945   1.00 95.21 247 A 1 
ATOM   1915 C CG  . ARG A 1 247 ? 3.344   -0.658  7.544   1.00 92.64 247 A 1 
ATOM   1916 C CD  . ARG A 1 247 ? 2.024   -0.741  6.769   1.00 90.57 247 A 1 
ATOM   1917 N NE  . ARG A 1 247 ? 1.233   0.494   6.892   1.00 87.16 247 A 1 
ATOM   1918 C CZ  . ARG A 1 247 ? 0.175   0.810   6.177   1.00 86.85 247 A 1 
ATOM   1919 N NH1 . ARG A 1 247 ? -0.267  0.053   5.208   1.00 76.59 247 A 1 
ATOM   1920 N NH2 . ARG A 1 247 ? -0.485  1.893   6.434   1.00 80.40 247 A 1 
ATOM   1921 N N   . ILE A 1 248 ? 6.997   -1.199  6.642   1.00 96.27 248 A 1 
ATOM   1922 C CA  . ILE A 1 248 ? 7.798   -2.425  6.568   1.00 96.41 248 A 1 
ATOM   1923 C C   . ILE A 1 248 ? 8.973   -2.326  7.542   1.00 97.09 248 A 1 
ATOM   1924 O O   . ILE A 1 248 ? 9.184   -3.258  8.309   1.00 97.18 248 A 1 
ATOM   1925 C CB  . ILE A 1 248 ? 8.261   -2.714  5.121   1.00 95.81 248 A 1 
ATOM   1926 C CG1 . ILE A 1 248 ? 7.039   -2.886  4.185   1.00 94.44 248 A 1 
ATOM   1927 C CG2 . ILE A 1 248 ? 9.149   -3.972  5.088   1.00 94.98 248 A 1 
ATOM   1928 C CD1 . ILE A 1 248 ? 7.397   -3.079  2.709   1.00 91.82 248 A 1 
ATOM   1929 N N   . ALA A 1 249 ? 9.673   -1.191  7.598   1.00 97.29 249 A 1 
ATOM   1930 C CA  . ALA A 1 249 ? 10.798  -0.980  8.508   1.00 97.70 249 A 1 
ATOM   1931 C C   . ALA A 1 249 ? 10.421  -1.213  9.982   1.00 97.63 249 A 1 
ATOM   1932 O O   . ALA A 1 249 ? 11.094  -1.966  10.687  1.00 97.59 249 A 1 
ATOM   1933 C CB  . ALA A 1 249 ? 11.347  0.432   8.280   1.00 97.97 249 A 1 
ATOM   1934 N N   . ASN A 1 250 ? 9.296   -0.641  10.432  1.00 97.20 250 A 1 
ATOM   1935 C CA  . ASN A 1 250 ? 8.802   -0.821  11.796  1.00 96.77 250 A 1 
ATOM   1936 C C   . ASN A 1 250 ? 8.362   -2.264  12.072  1.00 96.30 250 A 1 
ATOM   1937 O O   . ASN A 1 250 ? 8.636   -2.796  13.150  1.00 95.80 250 A 1 
ATOM   1938 C CB  . ASN A 1 250 ? 7.655   0.173   12.040  1.00 96.57 250 A 1 
ATOM   1939 C CG  . ASN A 1 250 ? 8.138   1.604   12.204  1.00 96.25 250 A 1 
ATOM   1940 O OD1 . ASN A 1 250 ? 9.299   1.882   12.457  1.00 92.89 250 A 1 
ATOM   1941 N ND2 . ASN A 1 250 ? 7.251   2.564   12.113  1.00 92.68 250 A 1 
ATOM   1942 N N   . ARG A 1 251 ? 7.727   -2.925  11.102  1.00 96.69 251 A 1 
ATOM   1943 C CA  . ARG A 1 251 ? 7.338   -4.334  11.229  1.00 96.05 251 A 1 
ATOM   1944 C C   . ARG A 1 251 ? 8.563   -5.248  11.339  1.00 96.55 251 A 1 
ATOM   1945 O O   . ARG A 1 251 ? 8.612   -6.101  12.224  1.00 95.77 251 A 1 
ATOM   1946 C CB  . ARG A 1 251 ? 6.421   -4.710  10.053  1.00 94.80 251 A 1 
ATOM   1947 C CG  . ARG A 1 251 ? 5.754   -6.073  10.275  1.00 88.12 251 A 1 
ATOM   1948 C CD  . ARG A 1 251 ? 4.897   -6.473  9.067   1.00 87.05 251 A 1 
ATOM   1949 N NE  . ARG A 1 251 ? 3.686   -5.650  8.893   1.00 83.39 251 A 1 
ATOM   1950 C CZ  . ARG A 1 251 ? 2.948   -5.602  7.792   1.00 81.54 251 A 1 
ATOM   1951 N NH1 . ARG A 1 251 ? 3.259   -6.269  6.717   1.00 71.30 251 A 1 
ATOM   1952 N NH2 . ARG A 1 251 ? 1.871   -4.889  7.739   1.00 73.35 251 A 1 
ATOM   1953 N N   . LEU A 1 252 ? 9.577   -5.029  10.501  1.00 96.43 252 A 1 
ATOM   1954 C CA  . LEU A 1 252 ? 10.838  -5.770  10.564  1.00 96.91 252 A 1 
ATOM   1955 C C   . LEU A 1 252 ? 11.577  -5.511  11.880  1.00 97.34 252 A 1 
ATOM   1956 O O   . LEU A 1 252 ? 12.052  -6.470  12.479  1.00 97.49 252 A 1 
ATOM   1957 C CB  . LEU A 1 252 ? 11.727  -5.439  9.356   1.00 97.17 252 A 1 
ATOM   1958 C CG  . LEU A 1 252 ? 11.194  -5.900  7.986   1.00 96.83 252 A 1 
ATOM   1959 C CD1 . LEU A 1 252 ? 12.250  -5.617  6.920   1.00 96.12 252 A 1 
ATOM   1960 C CD2 . LEU A 1 252 ? 10.829  -7.384  7.944   1.00 95.93 252 A 1 
ATOM   1961 N N   . LEU A 1 253 ? 11.608  -4.277  12.387  1.00 97.27 253 A 1 
ATOM   1962 C CA  . LEU A 1 253 ? 12.211  -3.955  13.687  1.00 97.28 253 A 1 
ATOM   1963 C C   . LEU A 1 253 ? 11.593  -4.787  14.819  1.00 97.14 253 A 1 
ATOM   1964 O O   . LEU A 1 253 ? 12.333  -5.375  15.611  1.00 97.05 253 A 1 
ATOM   1965 C CB  . LEU A 1 253 ? 12.075  -2.447  13.960  1.00 97.45 253 A 1 
ATOM   1966 C CG  . LEU A 1 253 ? 12.552  -2.002  15.358  1.00 97.46 253 A 1 
ATOM   1967 C CD1 . LEU A 1 253 ? 14.044  -2.232  15.572  1.00 97.08 253 A 1 
ATOM   1968 C CD2 . LEU A 1 253 ? 12.238  -0.520  15.563  1.00 97.15 253 A 1 
ATOM   1969 N N   . LYS A 1 254 ? 10.252  -4.888  14.883  1.00 96.41 254 A 1 
ATOM   1970 C CA  . LYS A 1 254 ? 9.550   -5.715  15.882  1.00 95.64 254 A 1 
ATOM   1971 C C   . LYS A 1 254 ? 9.972   -7.184  15.785  1.00 95.63 254 A 1 
ATOM   1972 O O   . LYS A 1 254 ? 10.254  -7.803  16.806  1.00 95.14 254 A 1 
ATOM   1973 C CB  . LYS A 1 254 ? 8.018   -5.580  15.736  1.00 94.89 254 A 1 
ATOM   1974 C CG  . LYS A 1 254 ? 7.436   -4.209  16.143  1.00 92.91 254 A 1 
ATOM   1975 C CD  . LYS A 1 254 ? 5.897   -4.192  15.951  1.00 88.94 254 A 1 
ATOM   1976 C CE  . LYS A 1 254 ? 5.248   -2.837  16.271  1.00 83.86 254 A 1 
ATOM   1977 N NZ  . LYS A 1 254 ? 3.760   -2.844  16.086  1.00 76.66 254 A 1 
ATOM   1978 N N   . ARG A 1 255 ? 10.094  -7.741  14.577  1.00 96.87 255 A 1 
ATOM   1979 C CA  . ARG A 1 255 ? 10.524  -9.139  14.384  1.00 96.64 255 A 1 
ATOM   1980 C C   . ARG A 1 255 ? 11.996  -9.344  14.718  1.00 97.27 255 A 1 
ATOM   1981 O O   . ARG A 1 255 ? 12.332  -10.306 15.398  1.00 96.67 255 A 1 
ATOM   1982 C CB  . ARG A 1 255 ? 10.216  -9.612  12.955  1.00 95.97 255 A 1 
ATOM   1983 C CG  . ARG A 1 255 ? 8.722   -9.625  12.611  1.00 92.91 255 A 1 
ATOM   1984 C CD  . ARG A 1 255 ? 7.904   -10.444 13.614  1.00 89.92 255 A 1 
ATOM   1985 N NE  . ARG A 1 255 ? 6.481   -10.487 13.262  1.00 86.93 255 A 1 
ATOM   1986 C CZ  . ARG A 1 255 ? 5.490   -10.775 14.082  1.00 83.27 255 A 1 
ATOM   1987 N NH1 . ARG A 1 255 ? 5.692   -11.069 15.337  1.00 74.41 255 A 1 
ATOM   1988 N NH2 . ARG A 1 255 ? 4.256   -10.768 13.650  1.00 78.40 255 A 1 
ATOM   1989 N N   . VAL A 1 256 ? 12.870  -8.450  14.297  1.00 97.41 256 A 1 
ATOM   1990 C CA  . VAL A 1 256 ? 14.301  -8.540  14.611  1.00 98.04 256 A 1 
ATOM   1991 C C   . VAL A 1 256 ? 14.544  -8.439  16.119  1.00 98.05 256 A 1 
ATOM   1992 O O   . VAL A 1 256 ? 15.408  -9.148  16.630  1.00 97.86 256 A 1 
ATOM   1993 C CB  . VAL A 1 256 ? 15.097  -7.478  13.835  1.00 98.25 256 A 1 
ATOM   1994 C CG1 . VAL A 1 256 ? 16.574  -7.461  14.244  1.00 97.83 256 A 1 
ATOM   1995 C CG2 . VAL A 1 256 ? 15.063  -7.762  12.328  1.00 97.74 256 A 1 
ATOM   1996 N N   . ARG A 1 257 ? 13.751  -7.628  16.849  1.00 98.25 257 A 1 
ATOM   1997 C CA  . ARG A 1 257 ? 13.774  -7.591  18.323  1.00 97.91 257 A 1 
ATOM   1998 C C   . ARG A 1 257 ? 13.537  -8.978  18.913  1.00 98.04 257 A 1 
ATOM   1999 O O   . ARG A 1 257 ? 14.321  -9.403  19.749  1.00 97.63 257 A 1 
ATOM   2000 C CB  . ARG A 1 257 ? 12.723  -6.600  18.838  1.00 96.76 257 A 1 
ATOM   2001 C CG  . ARG A 1 257 ? 12.611  -6.578  20.375  1.00 94.92 257 A 1 
ATOM   2002 C CD  . ARG A 1 257 ? 11.269  -6.011  20.854  1.00 92.03 257 A 1 
ATOM   2003 N NE  . ARG A 1 257 ? 10.147  -6.867  20.467  1.00 85.23 257 A 1 
ATOM   2004 C CZ  . ARG A 1 257 ? 8.865   -6.565  20.533  1.00 82.96 257 A 1 
ATOM   2005 N NH1 . ARG A 1 257 ? 8.443   -5.428  21.032  1.00 72.56 257 A 1 
ATOM   2006 N NH2 . ARG A 1 257 ? 7.994   -7.415  20.082  1.00 75.66 257 A 1 
ATOM   2007 N N   . ASP A 1 258 ? 12.512  -9.704  18.458  1.00 97.57 258 A 1 
ATOM   2008 C CA  . ASP A 1 258 ? 12.175  -11.027 18.992  1.00 97.32 258 A 1 
ATOM   2009 C C   . ASP A 1 258 ? 13.365  -12.004 18.828  1.00 97.59 258 A 1 
ATOM   2010 O O   . ASP A 1 258 ? 13.688  -12.781 19.728  1.00 97.12 258 A 1 
ATOM   2011 C CB  . ASP A 1 258 ? 10.905  -11.574 18.306  1.00 96.50 258 A 1 
ATOM   2012 C CG  . ASP A 1 258 ? 9.647   -10.673 18.363  1.00 95.46 258 A 1 
ATOM   2013 O OD1 . ASP A 1 258 ? 9.544   -9.783  19.239  1.00 93.45 258 A 1 
ATOM   2014 O OD2 . ASP A 1 258 ? 8.764   -10.851 17.487  1.00 92.84 258 A 1 
ATOM   2015 N N   . PHE A 1 259 ? 14.086  -11.926 17.711  1.00 97.81 259 A 1 
ATOM   2016 C CA  . PHE A 1 259 ? 15.322  -12.694 17.502  1.00 97.82 259 A 1 
ATOM   2017 C C   . PHE A 1 259 ? 16.474  -12.210 18.392  1.00 98.01 259 A 1 
ATOM   2018 O O   . PHE A 1 259 ? 17.237  -13.037 18.893  1.00 97.45 259 A 1 
ATOM   2019 C CB  . PHE A 1 259 ? 15.753  -12.648 16.030  1.00 97.57 259 A 1 
ATOM   2020 C CG  . PHE A 1 259 ? 14.973  -13.575 15.118  1.00 97.63 259 A 1 
ATOM   2021 C CD1 . PHE A 1 259 ? 15.460  -14.860 14.831  1.00 95.82 259 A 1 
ATOM   2022 C CD2 . PHE A 1 259 ? 13.761  -13.156 14.551  1.00 96.30 259 A 1 
ATOM   2023 C CE1 . PHE A 1 259 ? 14.738  -15.720 13.985  1.00 95.43 259 A 1 
ATOM   2024 C CE2 . PHE A 1 259 ? 13.033  -14.016 13.710  1.00 95.72 259 A 1 
ATOM   2025 C CZ  . PHE A 1 259 ? 13.522  -15.298 13.424  1.00 96.29 259 A 1 
ATOM   2026 N N   . ALA A 1 260 ? 16.621  -10.902 18.593  1.00 98.08 260 A 1 
ATOM   2027 C CA  . ALA A 1 260 ? 17.665  -10.337 19.446  1.00 98.11 260 A 1 
ATOM   2028 C C   . ALA A 1 260 ? 17.500  -10.753 20.916  1.00 97.94 260 A 1 
ATOM   2029 O O   . ALA A 1 260 ? 18.496  -11.028 21.590  1.00 97.16 260 A 1 
ATOM   2030 C CB  . ALA A 1 260 ? 17.662  -8.811  19.291  1.00 97.97 260 A 1 
ATOM   2031 N N   . GLU A 1 261 ? 16.257  -10.849 21.395  1.00 98.13 261 A 1 
ATOM   2032 C CA  . GLU A 1 261 ? 15.935  -11.304 22.752  1.00 97.75 261 A 1 
ATOM   2033 C C   . GLU A 1 261 ? 16.227  -12.797 22.953  1.00 97.60 261 A 1 
ATOM   2034 O O   . GLU A 1 261 ? 16.739  -13.193 23.997  1.00 95.88 261 A 1 
ATOM   2035 C CB  . GLU A 1 261 ? 14.457  -11.010 23.054  1.00 97.07 261 A 1 
ATOM   2036 C CG  . GLU A 1 261 ? 14.186  -9.506  23.263  1.00 92.12 261 A 1 
ATOM   2037 C CD  . GLU A 1 261 ? 12.698  -9.178  23.503  1.00 90.41 261 A 1 
ATOM   2038 O OE1 . GLU A 1 261 ? 12.384  -7.964  23.594  1.00 81.71 261 A 1 
ATOM   2039 O OE2 . GLU A 1 261 ? 11.878  -10.115 23.599  1.00 83.36 261 A 1 
ATOM   2040 N N   . VAL A 1 262 ? 15.938  -13.638 21.956  1.00 97.66 262 A 1 
ATOM   2041 C CA  . VAL A 1 262 ? 16.076  -15.102 22.072  1.00 97.42 262 A 1 
ATOM   2042 C C   . VAL A 1 262 ? 17.479  -15.594 21.712  1.00 97.25 262 A 1 
ATOM   2043 O O   . VAL A 1 262 ? 17.997  -16.510 22.354  1.00 95.56 262 A 1 
ATOM   2044 C CB  . VAL A 1 262 ? 15.005  -15.805 21.216  1.00 96.96 262 A 1 
ATOM   2045 C CG1 . VAL A 1 262 ? 15.144  -17.336 21.226  1.00 94.57 262 A 1 
ATOM   2046 C CG2 . VAL A 1 262 ? 13.596  -15.489 21.736  1.00 94.74 262 A 1 
ATOM   2047 N N   . LEU A 1 263 ? 18.093  -15.044 20.666  1.00 96.98 263 A 1 
ATOM   2048 C CA  . LEU A 1 263 ? 19.367  -15.520 20.114  1.00 96.06 263 A 1 
ATOM   2049 C C   . LEU A 1 263 ? 20.563  -14.639 20.476  1.00 95.87 263 A 1 
ATOM   2050 O O   . LEU A 1 263 ? 21.705  -15.047 20.251  1.00 93.15 263 A 1 
ATOM   2051 C CB  . LEU A 1 263 ? 19.261  -15.635 18.581  1.00 95.47 263 A 1 
ATOM   2052 C CG  . LEU A 1 263 ? 18.157  -16.564 18.056  1.00 93.47 263 A 1 
ATOM   2053 C CD1 . LEU A 1 263 ? 18.183  -16.529 16.526  1.00 88.00 263 A 1 
ATOM   2054 C CD2 . LEU A 1 263 ? 18.344  -18.013 18.503  1.00 87.49 263 A 1 
ATOM   2055 N N   . GLY A 1 264 ? 20.320  -13.429 20.976  1.00 95.24 264 A 1 
ATOM   2056 C CA  . GLY A 1 264 ? 21.352  -12.440 21.245  1.00 94.90 264 A 1 
ATOM   2057 C C   . GLY A 1 264 ? 21.349  -11.949 22.689  1.00 95.60 264 A 1 
ATOM   2058 O O   . GLY A 1 264 ? 20.982  -12.653 23.627  1.00 92.36 264 A 1 
ATOM   2059 N N   . THR A 1 265 ? 21.776  -10.705 22.852  1.00 96.26 265 A 1 
ATOM   2060 C CA  . THR A 1 265 ? 21.855  -10.013 24.149  1.00 96.22 265 A 1 
ATOM   2061 C C   . THR A 1 265 ? 20.674  -9.064  24.389  1.00 96.73 265 A 1 
ATOM   2062 O O   . THR A 1 265 ? 20.755  -8.190  25.247  1.00 93.60 265 A 1 
ATOM   2063 C CB  . THR A 1 265 ? 23.189  -9.260  24.289  1.00 94.83 265 A 1 
ATOM   2064 O OG1 . THR A 1 265 ? 23.319  -8.315  23.248  1.00 91.02 265 A 1 
ATOM   2065 C CG2 . THR A 1 265 ? 24.399  -10.192 24.215  1.00 87.74 265 A 1 
ATOM   2066 N N   . GLY A 1 266 ? 19.598  -9.173  23.589  1.00 96.89 266 A 1 
ATOM   2067 C CA  . GLY A 1 266 ? 18.479  -8.231  23.563  1.00 96.98 266 A 1 
ATOM   2068 C C   . GLY A 1 266 ? 18.761  -6.945  22.771  1.00 97.62 266 A 1 
ATOM   2069 O O   . GLY A 1 266 ? 17.892  -6.087  22.667  1.00 95.92 266 A 1 
ATOM   2070 N N   . LYS A 1 267 ? 19.959  -6.794  22.187  1.00 97.96 267 A 1 
ATOM   2071 C CA  . LYS A 1 267 ? 20.343  -5.644  21.358  1.00 98.22 267 A 1 
ATOM   2072 C C   . LYS A 1 267 ? 20.304  -6.001  19.870  1.00 98.39 267 A 1 
ATOM   2073 O O   . LYS A 1 267 ? 20.893  -6.995  19.446  1.00 97.71 267 A 1 
ATOM   2074 C CB  . LYS A 1 267 ? 21.723  -5.125  21.791  1.00 97.66 267 A 1 
ATOM   2075 C CG  . LYS A 1 267 ? 22.073  -3.815  21.074  1.00 95.68 267 A 1 
ATOM   2076 C CD  . LYS A 1 267 ? 23.487  -3.326  21.412  1.00 93.53 267 A 1 
ATOM   2077 C CE  . LYS A 1 267 ? 23.735  -2.074  20.567  1.00 86.64 267 A 1 
ATOM   2078 N NZ  . LYS A 1 267 ? 25.176  -1.787  20.378  1.00 81.00 267 A 1 
ATOM   2079 N N   . VAL A 1 268 ? 19.673  -5.144  19.076  1.00 98.43 268 A 1 
ATOM   2080 C CA  . VAL A 1 268 ? 19.671  -5.237  17.612  1.00 98.56 268 A 1 
ATOM   2081 C C   . VAL A 1 268 ? 20.988  -4.681  17.072  1.00 98.55 268 A 1 
ATOM   2082 O O   . VAL A 1 268 ? 21.206  -3.472  17.035  1.00 98.14 268 A 1 
ATOM   2083 C CB  . VAL A 1 268 ? 18.447  -4.517  17.020  1.00 98.40 268 A 1 
ATOM   2084 C CG1 . VAL A 1 268 ? 18.466  -4.549  15.491  1.00 97.83 268 A 1 
ATOM   2085 C CG2 . VAL A 1 268 ? 17.142  -5.181  17.489  1.00 97.66 268 A 1 
ATOM   2086 N N   . THR A 1 269 ? 21.873  -5.580  16.653  1.00 98.66 269 A 1 
ATOM   2087 C CA  . THR A 1 269 ? 23.128  -5.293  15.941  1.00 98.61 269 A 1 
ATOM   2088 C C   . THR A 1 269 ? 22.997  -5.677  14.467  1.00 98.66 269 A 1 
ATOM   2089 O O   . THR A 1 269 ? 22.053  -6.373  14.091  1.00 98.44 269 A 1 
ATOM   2090 C CB  . THR A 1 269 ? 24.317  -6.035  16.572  1.00 98.35 269 A 1 
ATOM   2091 O OG1 . THR A 1 269 ? 24.148  -7.429  16.456  1.00 96.86 269 A 1 
ATOM   2092 C CG2 . THR A 1 269 ? 24.493  -5.723  18.057  1.00 96.00 269 A 1 
ATOM   2093 N N   . GLU A 1 270 ? 23.951  -5.271  13.623  1.00 98.26 270 A 1 
ATOM   2094 C CA  . GLU A 1 270 ? 23.989  -5.663  12.206  1.00 98.31 270 A 1 
ATOM   2095 C C   . GLU A 1 270 ? 23.965  -7.188  12.032  1.00 98.31 270 A 1 
ATOM   2096 O O   . GLU A 1 270 ? 23.185  -7.716  11.240  1.00 97.75 270 A 1 
ATOM   2097 C CB  . GLU A 1 270 ? 25.252  -5.068  11.559  1.00 97.91 270 A 1 
ATOM   2098 C CG  . GLU A 1 270 ? 25.318  -5.320  10.041  1.00 96.68 270 A 1 
ATOM   2099 C CD  . GLU A 1 270 ? 26.554  -4.700  9.368   1.00 96.00 270 A 1 
ATOM   2100 O OE1 . GLU A 1 270 ? 26.657  -4.833  8.123   1.00 88.86 270 A 1 
ATOM   2101 O OE2 . GLU A 1 270 ? 27.394  -4.093  10.070  1.00 91.25 270 A 1 
ATOM   2102 N N   . GLU A 1 271 ? 24.760  -7.911  12.817  1.00 98.16 271 A 1 
ATOM   2103 C CA  . GLU A 1 271 ? 24.853  -9.371  12.759  1.00 97.86 271 A 1 
ATOM   2104 C C   . GLU A 1 271 ? 23.518  -10.042 13.102  1.00 98.06 271 A 1 
ATOM   2105 O O   . GLU A 1 271 ? 23.051  -10.907 12.363  1.00 97.35 271 A 1 
ATOM   2106 C CB  . GLU A 1 271 ? 25.932  -9.868  13.730  1.00 97.17 271 A 1 
ATOM   2107 C CG  . GLU A 1 271 ? 27.346  -9.411  13.341  1.00 84.56 271 A 1 
ATOM   2108 C CD  . GLU A 1 271 ? 28.427  -9.899  14.320  1.00 78.70 271 A 1 
ATOM   2109 O OE1 . GLU A 1 271 ? 29.616  -9.646  14.027  1.00 69.50 271 A 1 
ATOM   2110 O OE2 . GLU A 1 271 ? 28.068  -10.506 15.355  1.00 70.32 271 A 1 
ATOM   2111 N N   . ILE A 1 272 ? 22.865  -9.611  14.200  1.00 98.30 272 A 1 
ATOM   2112 C CA  . ILE A 1 272 ? 21.570  -10.156 14.617  1.00 98.36 272 A 1 
ATOM   2113 C C   . ILE A 1 272 ? 20.479  -9.793  13.611  1.00 98.53 272 A 1 
ATOM   2114 O O   . ILE A 1 272 ? 19.670  -10.651 13.270  1.00 98.26 272 A 1 
ATOM   2115 C CB  . ILE A 1 272 ? 21.217  -9.695  16.045  1.00 97.81 272 A 1 
ATOM   2116 C CG1 . ILE A 1 272 ? 22.166  -10.304 17.101  1.00 93.12 272 A 1 
ATOM   2117 C CG2 . ILE A 1 272 ? 19.756  -10.004 16.407  1.00 93.48 272 A 1 
ATOM   2118 C CD1 . ILE A 1 272 ? 22.080  -11.831 17.280  1.00 80.66 272 A 1 
ATOM   2119 N N   . ALA A 1 273 ? 20.463  -8.552  13.101  1.00 98.46 273 A 1 
ATOM   2120 C CA  . ALA A 1 273 ? 19.510  -8.129  12.082  1.00 98.57 273 A 1 
ATOM   2121 C C   . ALA A 1 273 ? 19.638  -8.987  10.820  1.00 98.53 273 A 1 
ATOM   2122 O O   . ALA A 1 273 ? 18.638  -9.499  10.323  1.00 98.35 273 A 1 
ATOM   2123 C CB  . ALA A 1 273 ? 19.715  -6.642  11.786  1.00 98.55 273 A 1 
ATOM   2124 N N   . LYS A 1 274 ? 20.864  -9.234  10.353  1.00 98.56 274 A 1 
ATOM   2125 C CA  . LYS A 1 274 ? 21.127  -10.092 9.197   1.00 98.43 274 A 1 
ATOM   2126 C C   . LYS A 1 274 ? 20.654  -11.525 9.427   1.00 98.35 274 A 1 
ATOM   2127 O O   . LYS A 1 274 ? 19.895  -12.044 8.616   1.00 97.73 274 A 1 
ATOM   2128 C CB  . LYS A 1 274 ? 22.615  -10.007 8.857   1.00 97.89 274 A 1 
ATOM   2129 C CG  . LYS A 1 274 ? 22.921  -10.748 7.555   1.00 88.24 274 A 1 
ATOM   2130 C CD  . LYS A 1 274 ? 24.388  -10.552 7.180   1.00 87.65 274 A 1 
ATOM   2131 C CE  . LYS A 1 274 ? 24.654  -11.294 5.874   1.00 76.31 274 A 1 
ATOM   2132 N NZ  . LYS A 1 274 ? 26.071  -11.127 5.471   1.00 68.92 274 A 1 
ATOM   2133 N N   . ILE A 1 275 ? 21.027  -12.142 10.556  1.00 98.25 275 A 1 
ATOM   2134 C CA  . ILE A 1 275 ? 20.607  -13.511 10.899  1.00 98.01 275 A 1 
ATOM   2135 C C   . ILE A 1 275 ? 19.078  -13.616 10.973  1.00 97.99 275 A 1 
ATOM   2136 O O   . ILE A 1 275 ? 18.500  -14.568 10.451  1.00 97.40 275 A 1 
ATOM   2137 C CB  . ILE A 1 275 ? 21.257  -13.957 12.231  1.00 97.74 275 A 1 
ATOM   2138 C CG1 . ILE A 1 275 ? 22.782  -14.148 12.048  1.00 96.28 275 A 1 
ATOM   2139 C CG2 . ILE A 1 275 ? 20.629  -15.263 12.766  1.00 96.29 275 A 1 
ATOM   2140 C CD1 . ILE A 1 275 ? 23.551  -14.239 13.373  1.00 92.18 275 A 1 
ATOM   2141 N N   . ALA A 1 276 ? 18.419  -12.659 11.627  1.00 97.76 276 A 1 
ATOM   2142 C CA  . ALA A 1 276 ? 16.972  -12.641 11.773  1.00 97.81 276 A 1 
ATOM   2143 C C   . ALA A 1 276 ? 16.270  -12.511 10.418  1.00 97.70 276 A 1 
ATOM   2144 O O   . ALA A 1 276 ? 15.398  -13.316 10.102  1.00 97.29 276 A 1 
ATOM   2145 C CB  . ALA A 1 276 ? 16.596  -11.490 12.711  1.00 97.87 276 A 1 
ATOM   2146 N N   . LEU A 1 277 ? 16.680  -11.542 9.598   1.00 98.21 277 A 1 
ATOM   2147 C CA  . LEU A 1 277 ? 16.062  -11.277 8.300   1.00 98.09 277 A 1 
ATOM   2148 C C   . LEU A 1 277 ? 16.300  -12.421 7.304   1.00 97.68 277 A 1 
ATOM   2149 O O   . LEU A 1 277 ? 15.376  -12.796 6.589   1.00 97.16 277 A 1 
ATOM   2150 C CB  . LEU A 1 277 ? 16.576  -9.929  7.779   1.00 98.12 277 A 1 
ATOM   2151 C CG  . LEU A 1 277 ? 16.110  -8.720  8.618   1.00 97.89 277 A 1 
ATOM   2152 C CD1 . LEU A 1 277 ? 16.896  -7.474  8.234   1.00 97.05 277 A 1 
ATOM   2153 C CD2 . LEU A 1 277 ? 14.624  -8.425  8.433   1.00 96.70 277 A 1 
ATOM   2154 N N   . ASP A 1 278 ? 17.478  -13.041 7.323   1.00 98.06 278 A 1 
ATOM   2155 C CA  . ASP A 1 278 ? 17.763  -14.230 6.509   1.00 97.64 278 A 1 
ATOM   2156 C C   . ASP A 1 278 ? 16.887  -15.424 6.928   1.00 97.35 278 A 1 
ATOM   2157 O O   . ASP A 1 278 ? 16.370  -16.141 6.071   1.00 96.16 278 A 1 
ATOM   2158 C CB  . ASP A 1 278 ? 19.256  -14.596 6.602   1.00 97.31 278 A 1 
ATOM   2159 C CG  . ASP A 1 278 ? 20.227  -13.606 5.928   1.00 96.43 278 A 1 
ATOM   2160 O OD1 . ASP A 1 278 ? 19.794  -12.694 5.186   1.00 93.07 278 A 1 
ATOM   2161 O OD2 . ASP A 1 278 ? 21.454  -13.773 6.134   1.00 93.22 278 A 1 
ATOM   2162 N N   . ARG A 1 279 ? 16.643  -15.625 8.245   1.00 97.49 279 A 1 
ATOM   2163 C CA  . ARG A 1 279 ? 15.719  -16.661 8.750   1.00 97.16 279 A 1 
ATOM   2164 C C   . ARG A 1 279 ? 14.252  -16.373 8.432   1.00 96.80 279 A 1 
ATOM   2165 O O   . ARG A 1 279 ? 13.465  -17.312 8.331   1.00 95.53 279 A 1 
ATOM   2166 C CB  . ARG A 1 279 ? 15.871  -16.830 10.265  1.00 97.14 279 A 1 
ATOM   2167 C CG  . ARG A 1 279 ? 17.147  -17.585 10.643  1.00 94.87 279 A 1 
ATOM   2168 C CD  . ARG A 1 279 ? 17.155  -17.779 12.162  1.00 91.89 279 A 1 
ATOM   2169 N NE  . ARG A 1 279 ? 18.367  -18.474 12.622  1.00 86.55 279 A 1 
ATOM   2170 C CZ  . ARG A 1 279 ? 18.502  -19.118 13.769  1.00 80.61 279 A 1 
ATOM   2171 N NH1 . ARG A 1 279 ? 17.515  -19.240 14.619  1.00 74.61 279 A 1 
ATOM   2172 N NH2 . ARG A 1 279 ? 19.646  -19.652 14.094  1.00 76.35 279 A 1 
ATOM   2173 N N   . LEU A 1 280 ? 13.891  -15.106 8.276   1.00 96.23 280 A 1 
ATOM   2174 C CA  . LEU A 1 280 ? 12.583  -14.662 7.784   1.00 95.31 280 A 1 
ATOM   2175 C C   . LEU A 1 280 ? 12.479  -14.730 6.249   1.00 95.12 280 A 1 
ATOM   2176 O O   . LEU A 1 280 ? 11.505  -14.245 5.683   1.00 93.78 280 A 1 
ATOM   2177 C CB  . LEU A 1 280 ? 12.296  -13.248 8.326   1.00 95.60 280 A 1 
ATOM   2178 C CG  . LEU A 1 280 ? 12.123  -13.168 9.855   1.00 95.25 280 A 1 
ATOM   2179 C CD1 . LEU A 1 280 ? 12.084  -11.703 10.290  1.00 93.48 280 A 1 
ATOM   2180 C CD2 . LEU A 1 280 ? 10.845  -13.853 10.332  1.00 93.55 280 A 1 
ATOM   2181 N N   . GLU A 1 281 ? 13.475  -15.320 5.581   1.00 96.29 281 A 1 
ATOM   2182 C CA  . GLU A 1 281 ? 13.575  -15.475 4.123   1.00 95.67 281 A 1 
ATOM   2183 C C   . GLU A 1 281 ? 13.583  -14.151 3.340   1.00 95.72 281 A 1 
ATOM   2184 O O   . GLU A 1 281 ? 13.304  -14.131 2.138   1.00 93.76 281 A 1 
ATOM   2185 C CB  . GLU A 1 281 ? 12.531  -16.471 3.588   1.00 94.79 281 A 1 
ATOM   2186 C CG  . GLU A 1 281 ? 12.575  -17.847 4.272   1.00 91.29 281 A 1 
ATOM   2187 C CD  . GLU A 1 281 ? 11.634  -18.865 3.608   1.00 86.73 281 A 1 
ATOM   2188 O OE1 . GLU A 1 281 ? 11.875  -20.080 3.795   1.00 77.77 281 A 1 
ATOM   2189 O OE2 . GLU A 1 281 ? 10.703  -18.447 2.887   1.00 78.19 281 A 1 
ATOM   2190 N N   . ILE A 1 282 ? 13.962  -13.045 3.992   1.00 96.70 282 A 1 
ATOM   2191 C CA  . ILE A 1 282 ? 14.090  -11.718 3.381   1.00 97.05 282 A 1 
ATOM   2192 C C   . ILE A 1 282 ? 15.552  -11.499 2.975   1.00 97.19 282 A 1 
ATOM   2193 O O   . ILE A 1 282 ? 16.446  -11.414 3.820   1.00 96.37 282 A 1 
ATOM   2194 C CB  . ILE A 1 282 ? 13.566  -10.617 4.324   1.00 96.80 282 A 1 
ATOM   2195 C CG1 . ILE A 1 282 ? 12.101  -10.887 4.741   1.00 95.05 282 A 1 
ATOM   2196 C CG2 . ILE A 1 282 ? 13.673  -9.247  3.628   1.00 95.35 282 A 1 
ATOM   2197 C CD1 . ILE A 1 282 ? 11.607  -9.981  5.868   1.00 89.65 282 A 1 
ATOM   2198 N N   . ASP A 1 283 ? 15.807  -11.395 1.679   1.00 96.50 283 A 1 
ATOM   2199 C CA  . ASP A 1 283 ? 17.167  -11.236 1.164   1.00 96.20 283 A 1 
ATOM   2200 C C   . ASP A 1 283 ? 17.724  -9.805  1.276   1.00 96.60 283 A 1 
ATOM   2201 O O   . ASP A 1 283 ? 17.071  -8.884  1.764   1.00 95.49 283 A 1 
ATOM   2202 C CB  . ASP A 1 283 ? 17.278  -11.829 -0.241  1.00 94.78 283 A 1 
ATOM   2203 C CG  . ASP A 1 283 ? 16.591  -11.039 -1.353  1.00 94.48 283 A 1 
ATOM   2204 O OD1 . ASP A 1 283 ? 16.349  -9.823  -1.199  1.00 90.58 283 A 1 
ATOM   2205 O OD2 . ASP A 1 283 ? 16.372  -11.693 -2.393  1.00 90.50 283 A 1 
ATOM   2206 N N   . SER A 1 284 ? 18.953  -9.607  0.825   1.00 95.98 284 A 1 
ATOM   2207 C CA  . SER A 1 284 ? 19.643  -8.308  0.876   1.00 95.50 284 A 1 
ATOM   2208 C C   . SER A 1 284 ? 18.984  -7.201  0.045   1.00 95.43 284 A 1 
ATOM   2209 O O   . SER A 1 284 ? 19.221  -6.022  0.308   1.00 93.27 284 A 1 
ATOM   2210 C CB  . SER A 1 284 ? 21.091  -8.482  0.415   1.00 94.34 284 A 1 
ATOM   2211 O OG  . SER A 1 284 ? 21.139  -9.061  -0.880  1.00 88.17 284 A 1 
HETATM 2212 N N   . UNK A 1 285 ? 18.137  -7.557  -1.007  1.00 92.73 285 A 1 
HETATM 2213 C CA  . UNK A 1 285 ? 17.315  -6.640  -1.800  1.00 91.56 285 A 1 
HETATM 2214 C C   . UNK A 1 285 ? 15.950  -6.415  -1.134  1.00 92.97 285 A 1 
HETATM 2215 O O   . UNK A 1 285 ? 15.169  -5.649  -1.661  1.00 90.57 285 A 1 
ATOM   2216 N N   . GLY A 1 286 ? 15.608  -7.061  0.042   1.00 95.02 286 A 1 
ATOM   2217 C CA  . GLY A 1 286 ? 14.299  -7.001  0.689   1.00 94.87 286 A 1 
ATOM   2218 C C   . GLY A 1 286 ? 13.237  -7.884  0.025   1.00 95.24 286 A 1 
ATOM   2219 O O   . GLY A 1 286 ? 12.058  -7.703  0.303   1.00 94.14 286 A 1 
ATOM   2220 N N   . LEU A 1 287 ? 13.620  -8.814  -0.856  1.00 95.16 287 A 1 
ATOM   2221 C CA  . LEU A 1 287 ? 12.693  -9.763  -1.473  1.00 95.63 287 A 1 
ATOM   2222 C C   . LEU A 1 287 ? 12.393  -10.917 -0.519  1.00 95.45 287 A 1 
ATOM   2223 O O   . LEU A 1 287 ? 13.305  -11.475 0.095   1.00 94.34 287 A 1 
ATOM   2224 C CB  . LEU A 1 287 ? 13.245  -10.306 -2.799  1.00 95.63 287 A 1 
ATOM   2225 C CG  . LEU A 1 287 ? 13.583  -9.250  -3.858  1.00 94.70 287 A 1 
ATOM   2226 C CD1 . LEU A 1 287 ? 14.047  -9.955  -5.131  1.00 90.08 287 A 1 
ATOM   2227 C CD2 . LEU A 1 287 ? 12.388  -8.372  -4.213  1.00 89.43 287 A 1 
ATOM   2228 N N   . ASP A 1 288 ? 11.116  -11.292 -0.436  1.00 94.23 288 A 1 
ATOM   2229 C CA  . ASP A 1 288 ? 10.678  -12.467 0.316   1.00 93.40 288 A 1 
ATOM   2230 C C   . ASP A 1 288 ? 10.492  -13.706 -0.584  1.00 94.38 288 A 1 
ATOM   2231 O O   . ASP A 1 288 ? 10.787  -13.702 -1.785  1.00 93.88 288 A 1 
ATOM   2232 C CB  . ASP A 1 288 ? 9.442   -12.125 1.167   1.00 91.37 288 A 1 
ATOM   2233 C CG  . ASP A 1 288 ? 8.142   -11.910 0.391   1.00 89.36 288 A 1 
ATOM   2234 O OD1 . ASP A 1 288 ? 8.081   -12.121 -0.842  1.00 85.22 288 A 1 
ATOM   2235 O OD2 . ASP A 1 288 ? 7.149   -11.512 1.034   1.00 85.19 288 A 1 
ATOM   2236 N N   . SER A 1 289 ? 10.014  -14.802 0.012   1.00 92.44 289 A 1 
ATOM   2237 C CA  . SER A 1 289 ? 9.763   -16.061 -0.692  1.00 92.48 289 A 1 
ATOM   2238 C C   . SER A 1 289 ? 8.738   -15.936 -1.823  1.00 93.52 289 A 1 
ATOM   2239 O O   . SER A 1 289 ? 8.891   -16.594 -2.855  1.00 92.24 289 A 1 
ATOM   2240 C CB  . SER A 1 289 ? 9.311   -17.125 0.310   1.00 90.54 289 A 1 
ATOM   2241 O OG  . SER A 1 289 ? 8.186   -16.696 1.045   1.00 80.01 289 A 1 
ATOM   2242 N N   . MET A 1 290 ? 7.725   -15.068 -1.693  1.00 92.07 290 A 1 
ATOM   2243 C CA  . MET A 1 290 ? 6.715   -14.862 -2.732  1.00 92.34 290 A 1 
ATOM   2244 C C   . MET A 1 290 ? 7.277   -14.081 -3.925  1.00 94.02 290 A 1 
ATOM   2245 O O   . MET A 1 290 ? 7.063   -14.480 -5.068  1.00 93.39 290 A 1 
ATOM   2246 C CB  . MET A 1 290 ? 5.486   -14.159 -2.151  1.00 90.04 290 A 1 
ATOM   2247 C CG  . MET A 1 290 ? 4.345   -14.068 -3.171  1.00 82.20 290 A 1 
ATOM   2248 S SD  . MET A 1 290 ? 2.958   -13.022 -2.658  1.00 74.83 290 A 1 
ATOM   2249 C CE  . MET A 1 290 ? 2.289   -13.999 -1.292  1.00 63.47 290 A 1 
ATOM   2250 N N   . ASP A 1 291 ? 8.039   -13.015 -3.681  1.00 94.68 291 A 1 
ATOM   2251 C CA  . ASP A 1 291 ? 8.693   -12.260 -4.762  1.00 94.92 291 A 1 
ATOM   2252 C C   . ASP A 1 291 ? 9.655   -13.154 -5.560  1.00 95.92 291 A 1 
ATOM   2253 O O   . ASP A 1 291 ? 9.687   -13.114 -6.793  1.00 95.97 291 A 1 
ATOM   2254 C CB  . ASP A 1 291 ? 9.491   -11.089 -4.191  1.00 94.36 291 A 1 
ATOM   2255 C CG  . ASP A 1 291 ? 8.662   -10.081 -3.398  1.00 93.12 291 A 1 
ATOM   2256 O OD1 . ASP A 1 291 ? 7.675   -9.528  -3.903  1.00 89.70 291 A 1 
ATOM   2257 O OD2 . ASP A 1 291 ? 9.090   -9.788  -2.262  1.00 89.84 291 A 1 
ATOM   2258 N N   . LYS A 1 292 ? 10.407  -14.004 -4.851  1.00 95.67 292 A 1 
ATOM   2259 C CA  . LYS A 1 292 ? 11.308  -14.975 -5.484  1.00 95.90 292 A 1 
ATOM   2260 C C   . LYS A 1 292 ? 10.534  -15.996 -6.304  1.00 96.47 292 A 1 
ATOM   2261 O O   . LYS A 1 292 ? 10.894  -16.234 -7.455  1.00 96.26 292 A 1 
ATOM   2262 C CB  . LYS A 1 292 ? 12.165  -15.669 -4.420  1.00 95.47 292 A 1 
ATOM   2263 C CG  . LYS A 1 292 ? 13.206  -14.712 -3.829  1.00 93.56 292 A 1 
ATOM   2264 C CD  . LYS A 1 292 ? 13.869  -15.319 -2.587  1.00 90.40 292 A 1 
ATOM   2265 C CE  . LYS A 1 292 ? 14.775  -14.255 -1.983  1.00 83.60 292 A 1 
ATOM   2266 N NZ  . LYS A 1 292 ? 15.092  -14.508 -0.562  1.00 76.84 292 A 1 
ATOM   2267 N N   . ARG A 1 293 ? 9.436   -16.541 -5.759  1.00 95.53 293 A 1 
ATOM   2268 C CA  . ARG A 1 293 ? 8.555   -17.472 -6.484  1.00 95.52 293 A 1 
ATOM   2269 C C   . ARG A 1 293 ? 7.924   -16.812 -7.713  1.00 96.49 293 A 1 
ATOM   2270 O O   . ARG A 1 293 ? 7.847   -17.447 -8.763  1.00 95.88 293 A 1 
ATOM   2271 C CB  . ARG A 1 293 ? 7.495   -18.022 -5.516  1.00 94.54 293 A 1 
ATOM   2272 C CG  . ARG A 1 293 ? 6.587   -19.065 -6.183  1.00 83.48 293 A 1 
ATOM   2273 C CD  . ARG A 1 293 ? 5.528   -19.608 -5.222  1.00 82.39 293 A 1 
ATOM   2274 N NE  . ARG A 1 293 ? 6.019   -20.722 -4.393  1.00 72.11 293 A 1 
ATOM   2275 C CZ  . ARG A 1 293 ? 5.341   -21.312 -3.422  1.00 65.84 293 A 1 
ATOM   2276 N NH1 . ARG A 1 293 ? 4.164   -20.888 -3.046  1.00 59.00 293 A 1 
ATOM   2277 N NH2 . ARG A 1 293 ? 5.825   -22.355 -2.821  1.00 54.85 293 A 1 
ATOM   2278 N N   . PHE A 1 294 ? 7.519   -15.548 -7.614  1.00 95.11 294 A 1 
ATOM   2279 C CA  . PHE A 1 294 ? 6.998   -14.758 -8.732  1.00 95.70 294 A 1 
ATOM   2280 C C   . PHE A 1 294 ? 8.032   -14.633 -9.860  1.00 96.60 294 A 1 
ATOM   2281 O O   . PHE A 1 294 ? 7.745   -14.977 -11.010 1.00 96.52 294 A 1 
ATOM   2282 C CB  . PHE A 1 294 ? 6.561   -13.386 -8.195  1.00 95.06 294 A 1 
ATOM   2283 C CG  . PHE A 1 294 ? 5.948   -12.464 -9.229  1.00 95.39 294 A 1 
ATOM   2284 C CD1 . PHE A 1 294 ? 6.762   -11.668 -10.050 1.00 91.72 294 A 1 
ATOM   2285 C CD2 . PHE A 1 294 ? 4.553   -12.369 -9.340  1.00 91.40 294 A 1 
ATOM   2286 C CE1 . PHE A 1 294 ? 6.179   -10.785 -10.983 1.00 90.20 294 A 1 
ATOM   2287 C CE2 . PHE A 1 294 ? 3.974   -11.484 -10.267 1.00 89.72 294 A 1 
ATOM   2288 C CZ  . PHE A 1 294 ? 4.786   -10.692 -11.087 1.00 90.83 294 A 1 
ATOM   2289 N N   . LEU A 1 295 ? 9.262   -14.218 -9.535  1.00 95.44 295 A 1 
ATOM   2290 C CA  . LEU A 1 295 ? 10.347  -14.121 -10.515 1.00 95.76 295 A 1 
ATOM   2291 C C   . LEU A 1 295 ? 10.725  -15.490 -11.092 1.00 96.14 295 A 1 
ATOM   2292 O O   . LEU A 1 295 ? 10.883  -15.625 -12.304 1.00 96.04 295 A 1 
ATOM   2293 C CB  . LEU A 1 295 ? 11.576  -13.462 -9.866  1.00 95.79 295 A 1 
ATOM   2294 C CG  . LEU A 1 295 ? 11.423  -11.965 -9.545  1.00 95.11 295 A 1 
ATOM   2295 C CD1 . LEU A 1 295 ? 12.672  -11.488 -8.805  1.00 91.94 295 A 1 
ATOM   2296 C CD2 . LEU A 1 295 ? 11.250  -11.117 -10.807 1.00 92.10 295 A 1 
ATOM   2297 N N   . GLU A 1 296 ? 10.828  -16.517 -10.240 1.00 96.13 296 A 1 
ATOM   2298 C CA  . GLU A 1 296 ? 11.166  -17.877 -10.656 1.00 96.07 296 A 1 
ATOM   2299 C C   . GLU A 1 296 ? 10.125  -18.451 -11.624 1.00 96.12 296 A 1 
ATOM   2300 O O   . GLU A 1 296 ? 10.498  -19.069 -12.625 1.00 94.96 296 A 1 
ATOM   2301 C CB  . GLU A 1 296 ? 11.328  -18.760 -9.413  1.00 95.30 296 A 1 
ATOM   2302 C CG  . GLU A 1 296 ? 11.796  -20.173 -9.786  1.00 87.49 296 A 1 
ATOM   2303 C CD  . GLU A 1 296 ? 12.193  -21.024 -8.575  1.00 84.75 296 A 1 
ATOM   2304 O OE1 . GLU A 1 296 ? 13.074  -21.898 -8.786  1.00 75.31 296 A 1 
ATOM   2305 O OE2 . GLU A 1 296 ? 11.641  -20.829 -7.485  1.00 76.70 296 A 1 
ATOM   2306 N N   . MET A 1 297 ? 8.831   -18.194 -11.389 1.00 96.15 297 A 1 
ATOM   2307 C CA  . MET A 1 297 ? 7.763   -18.632 -12.282 1.00 96.39 297 A 1 
ATOM   2308 C C   . MET A 1 297 ? 7.864   -17.964 -13.657 1.00 96.77 297 A 1 
ATOM   2309 O O   . MET A 1 297 ? 7.750   -18.644 -14.672 1.00 95.61 297 A 1 
ATOM   2310 C CB  . MET A 1 297 ? 6.396   -18.373 -11.623 1.00 95.98 297 A 1 
ATOM   2311 C CG  . MET A 1 297 ? 5.251   -18.976 -12.447 1.00 89.29 297 A 1 
ATOM   2312 S SD  . MET A 1 297 ? 5.356   -20.768 -12.726 1.00 87.70 297 A 1 
ATOM   2313 C CE  . MET A 1 297 ? 5.055   -21.387 -11.049 1.00 77.38 297 A 1 
ATOM   2314 N N   . ILE A 1 298 ? 8.141   -16.659 -13.713 1.00 95.40 298 A 1 
ATOM   2315 C CA  . ILE A 1 298 ? 8.355   -15.976 -15.000 1.00 95.51 298 A 1 
ATOM   2316 C C   . ILE A 1 298 ? 9.586   -16.553 -15.713 1.00 95.52 298 A 1 
ATOM   2317 O O   . ILE A 1 298 ? 9.525   -16.872 -16.900 1.00 94.39 298 A 1 
ATOM   2318 C CB  . ILE A 1 298 ? 8.470   -14.445 -14.816 1.00 95.93 298 A 1 
ATOM   2319 C CG1 . ILE A 1 298 ? 7.166   -13.858 -14.228 1.00 94.75 298 A 1 
ATOM   2320 C CG2 . ILE A 1 298 ? 8.768   -13.763 -16.168 1.00 94.03 298 A 1 
ATOM   2321 C CD1 . ILE A 1 298 ? 7.270   -12.380 -13.839 1.00 92.39 298 A 1 
ATOM   2322 N N   . ILE A 1 299 ? 10.697  -16.715 -14.986 1.00 96.22 299 A 1 
ATOM   2323 C CA  . ILE A 1 299 ? 11.979  -17.144 -15.555 1.00 95.75 299 A 1 
ATOM   2324 C C   . ILE A 1 299 ? 11.922  -18.602 -16.025 1.00 95.24 299 A 1 
ATOM   2325 O O   . ILE A 1 299 ? 12.240  -18.888 -17.179 1.00 93.49 299 A 1 
ATOM   2326 C CB  . ILE A 1 299 ? 13.120  -16.884 -14.540 1.00 95.58 299 A 1 
ATOM   2327 C CG1 . ILE A 1 299 ? 13.341  -15.357 -14.384 1.00 94.26 299 A 1 
ATOM   2328 C CG2 . ILE A 1 299 ? 14.429  -17.571 -14.971 1.00 93.58 299 A 1 
ATOM   2329 C CD1 . ILE A 1 299 ? 14.276  -14.966 -13.230 1.00 92.34 299 A 1 
ATOM   2330 N N   . LYS A 1 300 ? 11.516  -19.530 -15.149 1.00 95.65 300 A 1 
ATOM   2331 C CA  . LYS A 1 300 ? 11.514  -20.973 -15.437 1.00 94.97 300 A 1 
ATOM   2332 C C   . LYS A 1 300 ? 10.240  -21.439 -16.131 1.00 95.06 300 A 1 
ATOM   2333 O O   . LYS A 1 300 ? 10.323  -22.234 -17.058 1.00 92.39 300 A 1 
ATOM   2334 C CB  . LYS A 1 300 ? 11.717  -21.776 -14.149 1.00 93.91 300 A 1 
ATOM   2335 C CG  . LYS A 1 300 ? 13.116  -21.628 -13.543 1.00 90.26 300 A 1 
ATOM   2336 C CD  . LYS A 1 300 ? 13.211  -22.528 -12.303 1.00 84.71 300 A 1 
ATOM   2337 C CE  . LYS A 1 300 ? 14.628  -22.569 -11.745 1.00 78.90 300 A 1 
ATOM   2338 N NZ  . LYS A 1 300 ? 14.640  -23.237 -10.418 1.00 70.16 300 A 1 
ATOM   2339 N N   . GLY A 1 301 ? 9.079   -20.963 -15.667 1.00 94.83 301 A 1 
ATOM   2340 C CA  . GLY A 1 301 ? 7.780   -21.404 -16.178 1.00 94.25 301 A 1 
ATOM   2341 C C   . GLY A 1 301 ? 7.433   -20.811 -17.540 1.00 94.97 301 A 1 
ATOM   2342 O O   . GLY A 1 301 ? 6.851   -21.495 -18.376 1.00 92.59 301 A 1 
ATOM   2343 N N   . TYR A 1 302 ? 7.834   -19.558 -17.783 1.00 94.08 302 A 1 
ATOM   2344 C CA  . TYR A 1 302 ? 7.473   -18.810 -18.994 1.00 93.59 302 A 1 
ATOM   2345 C C   . TYR A 1 302 ? 8.682   -18.290 -19.783 1.00 93.79 302 A 1 
ATOM   2346 O O   . TYR A 1 302 ? 8.539   -17.392 -20.614 1.00 91.03 302 A 1 
ATOM   2347 C CB  . TYR A 1 302 ? 6.465   -17.711 -18.632 1.00 93.91 302 A 1 
ATOM   2348 C CG  . TYR A 1 302 ? 5.182   -18.254 -18.023 1.00 94.73 302 A 1 
ATOM   2349 C CD1 . TYR A 1 302 ? 4.198   -18.823 -18.851 1.00 91.97 302 A 1 
ATOM   2350 C CD2 . TYR A 1 302 ? 4.994   -18.231 -16.629 1.00 93.09 302 A 1 
ATOM   2351 C CE1 . TYR A 1 302 ? 3.028   -19.371 -18.291 1.00 92.07 302 A 1 
ATOM   2352 C CE2 . TYR A 1 302 ? 3.827   -18.783 -16.060 1.00 92.09 302 A 1 
ATOM   2353 C CZ  . TYR A 1 302 ? 2.845   -19.354 -16.893 1.00 93.35 302 A 1 
ATOM   2354 O OH  . TYR A 1 302 ? 1.724   -19.897 -16.349 1.00 91.59 302 A 1 
ATOM   2355 N N   . SER A 1 303 ? 9.879   -18.840 -19.543 1.00 93.95 303 A 1 
ATOM   2356 C CA  . SER A 1 303 ? 11.119  -18.492 -20.260 1.00 93.71 303 A 1 
ATOM   2357 C C   . SER A 1 303 ? 11.432  -16.986 -20.279 1.00 93.87 303 A 1 
ATOM   2358 O O   . SER A 1 303 ? 11.961  -16.467 -21.261 1.00 90.98 303 A 1 
ATOM   2359 C CB  . SER A 1 303 ? 11.116  -19.101 -21.669 1.00 92.64 303 A 1 
ATOM   2360 O OG  . SER A 1 303 ? 10.953  -20.505 -21.592 1.00 86.40 303 A 1 
ATOM   2361 N N   . GLY A 1 304 ? 11.101  -16.272 -19.203 1.00 93.51 304 A 1 
ATOM   2362 C CA  . GLY A 1 304 ? 11.291  -14.824 -19.055 1.00 93.56 304 A 1 
ATOM   2363 C C   . GLY A 1 304 ? 10.094  -13.957 -19.442 1.00 94.68 304 A 1 
ATOM   2364 O O   . GLY A 1 304 ? 10.154  -12.743 -19.265 1.00 92.07 304 A 1 
ATOM   2365 N N   . GLY A 1 305 ? 8.999   -14.550 -19.929 1.00 91.91 305 A 1 
ATOM   2366 C CA  . GLY A 1 305 ? 7.788   -13.841 -20.345 1.00 92.70 305 A 1 
ATOM   2367 C C   . GLY A 1 305 ? 7.725   -13.532 -21.852 1.00 94.23 305 A 1 
ATOM   2368 O O   . GLY A 1 305 ? 8.605   -13.944 -22.603 1.00 91.21 305 A 1 
ATOM   2369 N N   . PRO A 1 306 ? 6.702   -12.794 -22.327 1.00 95.04 306 A 1 
ATOM   2370 C CA  . PRO A 1 306 ? 5.648   -12.138 -21.539 1.00 95.48 306 A 1 
ATOM   2371 C C   . PRO A 1 306 ? 4.576   -13.107 -21.006 1.00 96.02 306 A 1 
ATOM   2372 O O   . PRO A 1 306 ? 4.175   -14.033 -21.705 1.00 93.56 306 A 1 
ATOM   2373 C CB  . PRO A 1 306 ? 5.035   -11.114 -22.497 1.00 93.30 306 A 1 
ATOM   2374 C CG  . PRO A 1 306 ? 5.207   -11.767 -23.864 1.00 89.88 306 A 1 
ATOM   2375 C CD  . PRO A 1 306 ? 6.545   -12.493 -23.733 1.00 93.98 306 A 1 
ATOM   2376 N N   . VAL A 1 307 ? 4.070   -12.832 -19.787 1.00 95.64 307 A 1 
ATOM   2377 C CA  . VAL A 1 307 ? 3.016   -13.625 -19.131 1.00 96.42 307 A 1 
ATOM   2378 C C   . VAL A 1 307 ? 1.952   -12.721 -18.500 1.00 96.75 307 A 1 
ATOM   2379 O O   . VAL A 1 307 ? 2.255   -11.652 -17.961 1.00 95.38 307 A 1 
ATOM   2380 C CB  . VAL A 1 307 ? 3.632   -14.625 -18.135 1.00 95.47 307 A 1 
ATOM   2381 C CG1 . VAL A 1 307 ? 4.462   -13.950 -17.045 1.00 88.55 307 A 1 
ATOM   2382 C CG2 . VAL A 1 307 ? 2.559   -15.523 -17.501 1.00 88.80 307 A 1 
ATOM   2383 N N   . GLY A 1 308 ? 0.675   -13.114 -18.599 1.00 96.74 308 A 1 
ATOM   2384 C CA  . GLY A 1 308 ? -0.459  -12.398 -18.016 1.00 96.69 308 A 1 
ATOM   2385 C C   . GLY A 1 308 ? -0.469  -12.477 -16.487 1.00 97.07 308 A 1 
ATOM   2386 O O   . GLY A 1 308 ? 0.025   -13.441 -15.911 1.00 96.36 308 A 1 
ATOM   2387 N N   . LEU A 1 309 ? -1.045  -11.471 -15.824 1.00 95.95 309 A 1 
ATOM   2388 C CA  . LEU A 1 309 ? -1.132  -11.415 -14.359 1.00 95.58 309 A 1 
ATOM   2389 C C   . LEU A 1 309 ? -1.968  -12.562 -13.785 1.00 96.28 309 A 1 
ATOM   2390 O O   . LEU A 1 309 ? -1.492  -13.258 -12.901 1.00 95.56 309 A 1 
ATOM   2391 C CB  . LEU A 1 309 ? -1.720  -10.061 -13.946 1.00 93.95 309 A 1 
ATOM   2392 C CG  . LEU A 1 309 ? -1.760  -9.836  -12.424 1.00 92.22 309 A 1 
ATOM   2393 C CD1 . LEU A 1 309 ? -0.348  -9.776  -11.820 1.00 87.80 309 A 1 
ATOM   2394 C CD2 . LEU A 1 309 ? -2.475  -8.517  -12.146 1.00 87.63 309 A 1 
ATOM   2395 N N   . GLU A 1 310 ? -3.160  -12.799 -14.334 1.00 95.92 310 A 1 
ATOM   2396 C CA  . GLU A 1 310 ? -4.051  -13.891 -13.912 1.00 95.98 310 A 1 
ATOM   2397 C C   . GLU A 1 310 ? -3.388  -15.266 -14.056 1.00 96.44 310 A 1 
ATOM   2398 O O   . GLU A 1 310 ? -3.517  -16.139 -13.206 1.00 94.83 310 A 1 
ATOM   2399 C CB  . GLU A 1 310 ? -5.325  -13.870 -14.780 1.00 95.28 310 A 1 
ATOM   2400 C CG  . GLU A 1 310 ? -6.145  -12.573 -14.675 1.00 91.62 310 A 1 
ATOM   2401 C CD  . GLU A 1 310 ? -6.621  -12.267 -13.259 1.00 89.35 310 A 1 
ATOM   2402 O OE1 . GLU A 1 310 ? -6.809  -11.057 -12.985 1.00 78.13 310 A 1 
ATOM   2403 O OE2 . GLU A 1 310 ? -6.764  -13.223 -12.473 1.00 79.17 310 A 1 
ATOM   2404 N N   . THR A 1 311 ? -2.624  -15.446 -15.129 1.00 96.38 311 A 1 
ATOM   2405 C CA  . THR A 1 311 ? -1.880  -16.686 -15.375 1.00 96.36 311 A 1 
ATOM   2406 C C   . THR A 1 311 ? -0.782  -16.893 -14.336 1.00 96.70 311 A 1 
ATOM   2407 O O   . THR A 1 311 ? -0.599  -18.013 -13.864 1.00 95.61 311 A 1 
ATOM   2408 C CB  . THR A 1 311 ? -1.258  -16.668 -16.775 1.00 95.78 311 A 1 
ATOM   2409 O OG1 . THR A 1 311 ? -2.220  -16.329 -17.747 1.00 91.09 311 A 1 
ATOM   2410 C CG2 . THR A 1 311 ? -0.677  -18.023 -17.181 1.00 91.44 311 A 1 
ATOM   2411 N N   . LEU A 1 312 ? -0.060  -15.828 -13.966 1.00 96.22 312 A 1 
ATOM   2412 C CA  . LEU A 1 312 ? 0.951   -15.887 -12.906 1.00 95.76 312 A 1 
ATOM   2413 C C   . LEU A 1 312 ? 0.312   -16.168 -11.552 1.00 96.04 312 A 1 
ATOM   2414 O O   . LEU A 1 312 ? 0.774   -17.067 -10.859 1.00 95.13 312 A 1 
ATOM   2415 C CB  . LEU A 1 312 ? 1.745   -14.573 -12.850 1.00 94.64 312 A 1 
ATOM   2416 C CG  . LEU A 1 312 ? 2.771   -14.430 -13.976 1.00 91.14 312 A 1 
ATOM   2417 C CD1 . LEU A 1 312 ? 3.330   -13.011 -13.980 1.00 87.17 312 A 1 
ATOM   2418 C CD2 . LEU A 1 312 ? 3.933   -15.417 -13.807 1.00 87.11 312 A 1 
ATOM   2419 N N   . ALA A 1 313 ? -0.763  -15.448 -11.214 1.00 95.91 313 A 1 
ATOM   2420 C CA  . ALA A 1 313 ? -1.501  -15.608 -9.969  1.00 95.18 313 A 1 
ATOM   2421 C C   . ALA A 1 313 ? -1.970  -17.058 -9.784  1.00 95.32 313 A 1 
ATOM   2422 O O   . ALA A 1 313 ? -1.633  -17.697 -8.788  1.00 94.60 313 A 1 
ATOM   2423 C CB  . ALA A 1 313 ? -2.662  -14.607 -9.996  1.00 94.76 313 A 1 
ATOM   2424 N N   . ALA A 1 314 ? -2.614  -17.627 -10.801 1.00 96.12 314 A 1 
ATOM   2425 C CA  . ALA A 1 314 ? -3.038  -19.023 -10.781 1.00 95.85 314 A 1 
ATOM   2426 C C   . ALA A 1 314 ? -1.860  -20.008 -10.654 1.00 95.77 314 A 1 
ATOM   2427 O O   . ALA A 1 314 ? -1.976  -21.022 -9.973  1.00 94.14 314 A 1 
ATOM   2428 C CB  . ALA A 1 314 ? -3.841  -19.283 -12.061 1.00 95.99 314 A 1 
ATOM   2429 N N   . ALA A 1 315 ? -0.722  -19.722 -11.289 1.00 95.61 315 A 1 
ATOM   2430 C CA  . ALA A 1 315 ? 0.443   -20.606 -11.264 1.00 94.83 315 A 1 
ATOM   2431 C C   . ALA A 1 315 ? 1.171   -20.632 -9.910  1.00 95.02 315 A 1 
ATOM   2432 O O   . ALA A 1 315 ? 1.798   -21.641 -9.577  1.00 93.39 315 A 1 
ATOM   2433 C CB  . ALA A 1 315 ? 1.390   -20.189 -12.392 1.00 94.76 315 A 1 
ATOM   2434 N N   . ILE A 1 316 ? 1.113   -19.540 -9.141  1.00 94.82 316 A 1 
ATOM   2435 C CA  . ILE A 1 316 ? 1.746   -19.457 -7.816  1.00 93.56 316 A 1 
ATOM   2436 C C   . ILE A 1 316 ? 0.764   -19.643 -6.653  1.00 93.01 316 A 1 
ATOM   2437 O O   . ILE A 1 316 ? 1.213   -19.778 -5.518  1.00 87.79 316 A 1 
ATOM   2438 C CB  . ILE A 1 316 ? 2.593   -18.176 -7.671  1.00 91.81 316 A 1 
ATOM   2439 C CG1 . ILE A 1 316 ? 1.703   -16.918 -7.642  1.00 83.95 316 A 1 
ATOM   2440 C CG2 . ILE A 1 316 ? 3.675   -18.113 -8.764  1.00 82.46 316 A 1 
ATOM   2441 C CD1 . ILE A 1 316 ? 2.512   -15.625 -7.540  1.00 81.58 316 A 1 
ATOM   2442 N N   . GLY A 1 317 ? -0.542  -19.719 -6.939  1.00 93.77 317 A 1 
ATOM   2443 C CA  . GLY A 1 317 ? -1.600  -19.892 -5.943  1.00 92.80 317 A 1 
ATOM   2444 C C   . GLY A 1 317 ? -1.922  -18.619 -5.162  1.00 92.87 317 A 1 
ATOM   2445 O O   . GLY A 1 317 ? -2.193  -18.703 -3.976  1.00 90.00 317 A 1 
ATOM   2446 N N   . GLU A 1 318 ? -1.855  -17.457 -5.809  1.00 93.04 318 A 1 
ATOM   2447 C CA  . GLU A 1 318 ? -2.061  -16.142 -5.187  1.00 92.23 318 A 1 
ATOM   2448 C C   . GLU A 1 318 ? -3.113  -15.322 -5.939  1.00 93.17 318 A 1 
ATOM   2449 O O   . GLU A 1 318 ? -3.415  -15.574 -7.107  1.00 90.91 318 A 1 
ATOM   2450 C CB  . GLU A 1 318 ? -0.730  -15.376 -5.164  1.00 90.27 318 A 1 
ATOM   2451 C CG  . GLU A 1 318 ? 0.298   -15.971 -4.188  1.00 82.22 318 A 1 
ATOM   2452 C CD  . GLU A 1 318 ? -0.056  -15.764 -2.713  1.00 85.57 318 A 1 
ATOM   2453 O OE1 . GLU A 1 318 ? 0.682   -16.349 -1.880  1.00 75.11 318 A 1 
ATOM   2454 O OE2 . GLU A 1 318 ? -0.950  -14.946 -2.425  1.00 76.97 318 A 1 
ATOM   2455 N N   . GLU A 1 319 ? -3.642  -14.274 -5.296  1.00 92.70 319 A 1 
ATOM   2456 C CA  . GLU A 1 319 ? -4.561  -13.352 -5.960  1.00 92.08 319 A 1 
ATOM   2457 C C   . GLU A 1 319 ? -3.820  -12.371 -6.881  1.00 92.75 319 A 1 
ATOM   2458 O O   . GLU A 1 319 ? -2.805  -11.773 -6.514  1.00 91.00 319 A 1 
ATOM   2459 C CB  . GLU A 1 319 ? -5.395  -12.563 -4.951  1.00 90.31 319 A 1 
ATOM   2460 C CG  . GLU A 1 319 ? -6.350  -13.429 -4.123  1.00 83.75 319 A 1 
ATOM   2461 C CD  . GLU A 1 319 ? -7.320  -12.574 -3.289  1.00 78.78 319 A 1 
ATOM   2462 O OE1 . GLU A 1 319 ? -8.274  -13.161 -2.741  1.00 68.70 319 A 1 
ATOM   2463 O OE2 . GLU A 1 319 ? -7.140  -11.327 -3.269  1.00 68.83 319 A 1 
ATOM   2464 N N   . ALA A 1 320 ? -4.392  -12.113 -8.059  1.00 94.70 320 A 1 
ATOM   2465 C CA  . ALA A 1 320 ? -3.831  -11.166 -9.028  1.00 94.61 320 A 1 
ATOM   2466 C C   . ALA A 1 320 ? -3.637  -9.756  -8.440  1.00 93.78 320 A 1 
ATOM   2467 O O   . ALA A 1 320 ? -2.608  -9.118  -8.669  1.00 91.85 320 A 1 
ATOM   2468 C CB  . ALA A 1 320 ? -4.754  -11.141 -10.247 1.00 94.46 320 A 1 
ATOM   2469 N N   . VAL A 1 321 ? -4.589  -9.294  -7.613  1.00 92.18 321 A 1 
ATOM   2470 C CA  . VAL A 1 321 ? -4.530  -7.983  -6.942  1.00 89.59 321 A 1 
ATOM   2471 C C   . VAL A 1 321 ? -3.339  -7.905  -5.985  1.00 89.40 321 A 1 
ATOM   2472 O O   . VAL A 1 321 ? -2.667  -6.877  -5.905  1.00 87.43 321 A 1 
ATOM   2473 C CB  . VAL A 1 321 ? -5.845  -7.704  -6.188  1.00 87.64 321 A 1 
ATOM   2474 C CG1 . VAL A 1 321 ? -5.828  -6.346  -5.471  1.00 79.06 321 A 1 
ATOM   2475 C CG2 . VAL A 1 321 ? -7.046  -7.702  -7.138  1.00 79.37 321 A 1 
ATOM   2476 N N   . THR A 1 322 ? -3.028  -8.997  -5.281  1.00 90.77 322 A 1 
ATOM   2477 C CA  . THR A 1 322 ? -1.870  -9.068  -4.378  1.00 89.32 322 A 1 
ATOM   2478 C C   . THR A 1 322 ? -0.566  -8.951  -5.160  1.00 90.39 322 A 1 
ATOM   2479 O O   . THR A 1 322 ? 0.318   -8.188  -4.770  1.00 89.17 322 A 1 
ATOM   2480 C CB  . THR A 1 322 ? -1.904  -10.361 -3.553  1.00 87.76 322 A 1 
ATOM   2481 O OG1 . THR A 1 322 ? -3.081  -10.349 -2.782  1.00 81.75 322 A 1 
ATOM   2482 C CG2 . THR A 1 322 ? -0.737  -10.484 -2.571  1.00 81.11 322 A 1 
ATOM   2483 N N   . LEU A 1 323 ? -0.455  -9.631  -6.293  1.00 92.43 323 A 1 
ATOM   2484 C CA  . LEU A 1 323 ? 0.728   -9.522  -7.146  1.00 93.05 323 A 1 
ATOM   2485 C C   . LEU A 1 323 ? 0.906   -8.110  -7.706  1.00 92.73 323 A 1 
ATOM   2486 O O   . LEU A 1 323 ? 2.010   -7.570  -7.661  1.00 91.47 323 A 1 
ATOM   2487 C CB  . LEU A 1 323 ? 0.654   -10.546 -8.284  1.00 93.69 323 A 1 
ATOM   2488 C CG  . LEU A 1 323 ? 0.609   -12.014 -7.827  1.00 93.30 323 A 1 
ATOM   2489 C CD1 . LEU A 1 323 ? 0.715   -12.901 -9.065  1.00 89.79 323 A 1 
ATOM   2490 C CD2 . LEU A 1 323 ? 1.730   -12.343 -6.844  1.00 89.70 323 A 1 
ATOM   2491 N N   . GLU A 1 324 ? -0.185  -7.502  -8.193  1.00 92.62 324 A 1 
ATOM   2492 C CA  . GLU A 1 324 ? -0.147  -6.175  -8.806  1.00 91.41 324 A 1 
ATOM   2493 C C   . GLU A 1 324 ? 0.187   -5.065  -7.808  1.00 90.32 324 A 1 
ATOM   2494 O O   . GLU A 1 324 ? 0.976   -4.169  -8.122  1.00 87.83 324 A 1 
ATOM   2495 C CB  . GLU A 1 324 ? -1.481  -5.894  -9.512  1.00 90.66 324 A 1 
ATOM   2496 C CG  . GLU A 1 324 ? -1.364  -4.614  -10.348 1.00 87.18 324 A 1 
ATOM   2497 C CD  . GLU A 1 324 ? -2.621  -4.235  -11.129 1.00 87.19 324 A 1 
ATOM   2498 O OE1 . GLU A 1 324 ? -2.443  -3.526  -12.158 1.00 79.13 324 A 1 
ATOM   2499 O OE2 . GLU A 1 324 ? -3.736  -4.516  -10.659 1.00 80.46 324 A 1 
ATOM   2500 N N   . ASP A 1 325 ? -0.393  -5.110  -6.609  1.00 88.94 325 A 1 
ATOM   2501 C CA  . ASP A 1 325 ? -0.252  -4.022  -5.638  1.00 85.81 325 A 1 
ATOM   2502 C C   . ASP A 1 325 ? 0.954   -4.174  -4.711  1.00 86.17 325 A 1 
ATOM   2503 O O   . ASP A 1 325 ? 1.429   -3.174  -4.164  1.00 83.78 325 A 1 
ATOM   2504 C CB  . ASP A 1 325 ? -1.525  -3.909  -4.788  1.00 83.65 325 A 1 
ATOM   2505 C CG  . ASP A 1 325 ? -2.735  -3.320  -5.513  1.00 78.22 325 A 1 
ATOM   2506 O OD1 . ASP A 1 325 ? -2.565  -2.652  -6.560  1.00 75.22 325 A 1 
ATOM   2507 O OD2 . ASP A 1 325 ? -3.841  -3.434  -4.940  1.00 73.56 325 A 1 
ATOM   2508 N N   . VAL A 1 326 ? 1.432   -5.408  -4.488  1.00 87.70 326 A 1 
ATOM   2509 C CA  . VAL A 1 326 ? 2.458   -5.682  -3.474  1.00 86.04 326 A 1 
ATOM   2510 C C   . VAL A 1 326 ? 3.790   -6.075  -4.105  1.00 87.73 326 A 1 
ATOM   2511 O O   . VAL A 1 326 ? 4.823   -5.512  -3.733  1.00 86.18 326 A 1 
ATOM   2512 C CB  . VAL A 1 326 ? 1.982   -6.742  -2.455  1.00 84.55 326 A 1 
ATOM   2513 C CG1 . VAL A 1 326 ? 2.984   -6.885  -1.311  1.00 79.09 326 A 1 
ATOM   2514 C CG2 . VAL A 1 326 ? 0.622   -6.385  -1.835  1.00 79.14 326 A 1 
ATOM   2515 N N   . CYS A 1 327 ? 3.794   -7.026  -5.044  1.00 90.88 327 A 1 
ATOM   2516 C CA  . CYS A 1 327 ? 5.031   -7.535  -5.639  1.00 91.81 327 A 1 
ATOM   2517 C C   . CYS A 1 327 ? 5.523   -6.649  -6.792  1.00 92.79 327 A 1 
ATOM   2518 O O   . CYS A 1 327 ? 6.668   -6.196  -6.792  1.00 92.54 327 A 1 
ATOM   2519 C CB  . CYS A 1 327 ? 4.832   -8.988  -6.104  1.00 91.73 327 A 1 
ATOM   2520 S SG  . CYS A 1 327 ? 4.328   -10.057 -4.717  1.00 89.08 327 A 1 
ATOM   2521 N N   . GLU A 1 328 ? 4.662   -6.385  -7.769  1.00 93.20 328 A 1 
ATOM   2522 C CA  . GLU A 1 328 ? 5.057   -5.730  -9.017  1.00 93.38 328 A 1 
ATOM   2523 C C   . GLU A 1 328 ? 5.693   -4.344  -8.831  1.00 93.31 328 A 1 
ATOM   2524 O O   . GLU A 1 328 ? 6.736   -4.117  -9.450  1.00 92.27 328 A 1 
ATOM   2525 C CB  . GLU A 1 328 ? 3.882   -5.640  -10.004 1.00 92.29 328 A 1 
ATOM   2526 C CG  . GLU A 1 328 ? 3.480   -6.993  -10.603 1.00 87.61 328 A 1 
ATOM   2527 C CD  . GLU A 1 328 ? 2.542   -6.861  -11.802 1.00 90.28 328 A 1 
ATOM   2528 O OE1 . GLU A 1 328 ? 1.932   -7.856  -12.244 1.00 82.92 328 A 1 
ATOM   2529 O OE2 . GLU A 1 328 ? 2.507   -5.775  -12.422 1.00 84.89 328 A 1 
ATOM   2530 N N   . PRO A 1 329 ? 5.155   -3.421  -7.996  1.00 91.92 329 A 1 
ATOM   2531 C CA  . PRO A 1 329 ? 5.721   -2.078  -7.882  1.00 90.56 329 A 1 
ATOM   2532 C C   . PRO A 1 329 ? 7.186   -2.096  -7.446  1.00 92.14 329 A 1 
ATOM   2533 O O   . PRO A 1 329 ? 8.018   -1.389  -8.017  1.00 91.43 329 A 1 
ATOM   2534 C CB  . PRO A 1 329 ? 4.831   -1.344  -6.868  1.00 88.26 329 A 1 
ATOM   2535 C CG  . PRO A 1 329 ? 3.494   -2.074  -6.962  1.00 84.64 329 A 1 
ATOM   2536 C CD  . PRO A 1 329 ? 3.935   -3.518  -7.200  1.00 87.89 329 A 1 
ATOM   2537 N N   . TYR A 1 330 ? 7.514   -2.946  -6.469  1.00 90.13 330 A 1 
ATOM   2538 C CA  . TYR A 1 330 ? 8.876   -3.035  -5.955  1.00 90.71 330 A 1 
ATOM   2539 C C   . TYR A 1 330 ? 9.821   -3.756  -6.921  1.00 92.49 330 A 1 
ATOM   2540 O O   . TYR A 1 330 ? 10.928  -3.279  -7.177  1.00 92.37 330 A 1 
ATOM   2541 C CB  . TYR A 1 330 ? 8.852   -3.701  -4.575  1.00 90.83 330 A 1 
ATOM   2542 C CG  . TYR A 1 330 ? 10.201  -3.636  -3.891  1.00 90.65 330 A 1 
ATOM   2543 C CD1 . TYR A 1 330 ? 10.890  -4.815  -3.555  1.00 85.75 330 A 1 
ATOM   2544 C CD2 . TYR A 1 330 ? 10.776  -2.380  -3.632  1.00 86.39 330 A 1 
ATOM   2545 C CE1 . TYR A 1 330 ? 12.157  -4.733  -2.949  1.00 84.90 330 A 1 
ATOM   2546 C CE2 . TYR A 1 330 ? 12.046  -2.293  -3.039  1.00 84.42 330 A 1 
ATOM   2547 C CZ  . TYR A 1 330 ? 12.737  -3.472  -2.699  1.00 88.06 330 A 1 
ATOM   2548 O OH  . TYR A 1 330 ? 13.969  -3.380  -2.137  1.00 86.76 330 A 1 
ATOM   2549 N N   . LEU A 1 331 ? 9.379   -4.852  -7.537  1.00 93.40 331 A 1 
ATOM   2550 C CA  . LEU A 1 331 ? 10.174  -5.566  -8.545  1.00 94.46 331 A 1 
ATOM   2551 C C   . LEU A 1 331 ? 10.460  -4.699  -9.782  1.00 94.89 331 A 1 
ATOM   2552 O O   . LEU A 1 331 ? 11.552  -4.760  -10.346 1.00 94.77 331 A 1 
ATOM   2553 C CB  . LEU A 1 331 ? 9.438   -6.855  -8.945  1.00 95.33 331 A 1 
ATOM   2554 C CG  . LEU A 1 331 ? 9.349   -7.925  -7.842  1.00 95.01 331 A 1 
ATOM   2555 C CD1 . LEU A 1 331 ? 8.527   -9.110  -8.359  1.00 92.70 331 A 1 
ATOM   2556 C CD2 . LEU A 1 331 ? 10.729  -8.441  -7.424  1.00 92.61 331 A 1 
ATOM   2557 N N   . MET A 1 332 ? 9.504   -3.860  -10.181 1.00 95.04 332 A 1 
ATOM   2558 C CA  . MET A 1 332 ? 9.707   -2.879  -11.249 1.00 94.15 332 A 1 
ATOM   2559 C C   . MET A 1 332 ? 10.694  -1.786  -10.838 1.00 93.69 332 A 1 
ATOM   2560 O O   . MET A 1 332 ? 11.551  -1.416  -11.634 1.00 92.25 332 A 1 
ATOM   2561 C CB  . MET A 1 332 ? 8.372   -2.242  -11.654 1.00 93.67 332 A 1 
ATOM   2562 C CG  . MET A 1 332 ? 7.484   -3.198  -12.450 1.00 91.59 332 A 1 
ATOM   2563 S SD  . MET A 1 332 ? 5.903   -2.489  -12.990 1.00 89.03 332 A 1 
ATOM   2564 C CE  . MET A 1 332 ? 6.502   -1.245  -14.160 1.00 77.35 332 A 1 
ATOM   2565 N N   . GLN A 1 333 ? 10.616  -1.293  -9.595  1.00 92.85 333 A 1 
ATOM   2566 C CA  . GLN A 1 333 ? 11.549  -0.293  -9.075  1.00 91.68 333 A 1 
ATOM   2567 C C   . GLN A 1 333 ? 12.992  -0.813  -9.045  1.00 92.56 333 A 1 
ATOM   2568 O O   . GLN A 1 333 ? 13.914  -0.081  -9.404  1.00 91.45 333 A 1 
ATOM   2569 C CB  . GLN A 1 333 ? 11.101  0.128   -7.670  1.00 90.03 333 A 1 
ATOM   2570 C CG  . GLN A 1 333 ? 11.976  1.251   -7.096  1.00 82.31 333 A 1 
ATOM   2571 C CD  . GLN A 1 333 ? 11.747  1.458   -5.611  1.00 80.57 333 A 1 
ATOM   2572 O OE1 . GLN A 1 333 ? 10.911  0.833   -4.986  1.00 74.78 333 A 1 
ATOM   2573 N NE2 . GLN A 1 333 ? 12.506  2.326   -4.983  1.00 71.54 333 A 1 
ATOM   2574 N N   . LEU A 1 334 ? 13.191  -2.079  -8.659  1.00 91.86 334 A 1 
ATOM   2575 C CA  . LEU A 1 334 ? 14.499  -2.738  -8.712  1.00 92.49 334 A 1 
ATOM   2576 C C   . LEU A 1 334 ? 14.968  -3.024  -10.148 1.00 93.78 334 A 1 
ATOM   2577 O O   . LEU A 1 334 ? 16.099  -3.461  -10.358 1.00 92.77 334 A 1 
ATOM   2578 C CB  . LEU A 1 334 ? 14.436  -4.039  -7.893  1.00 92.62 334 A 1 
ATOM   2579 C CG  . LEU A 1 334 ? 14.290  -3.860  -6.371  1.00 91.41 334 A 1 
ATOM   2580 C CD1 . LEU A 1 334 ? 14.242  -5.251  -5.738  1.00 87.28 334 A 1 
ATOM   2581 C CD2 . LEU A 1 334 ? 15.453  -3.082  -5.753  1.00 87.44 334 A 1 
ATOM   2582 N N   . GLY A 1 335 ? 14.098  -2.806  -11.140 1.00 93.96 335 A 1 
ATOM   2583 C CA  . GLY A 1 335 ? 14.371  -3.148  -12.528 1.00 94.20 335 A 1 
ATOM   2584 C C   . GLY A 1 335 ? 14.361  -4.653  -12.795 1.00 95.36 335 A 1 
ATOM   2585 O O   . GLY A 1 335 ? 14.885  -5.076  -13.820 1.00 94.06 335 A 1 
ATOM   2586 N N   . PHE A 1 336 ? 13.785  -5.465  -11.912 1.00 94.51 336 A 1 
ATOM   2587 C CA  . PHE A 1 336 ? 13.686  -6.919  -12.078 1.00 95.53 336 A 1 
ATOM   2588 C C   . PHE A 1 336 ? 12.524  -7.324  -12.985 1.00 95.91 336 A 1 
ATOM   2589 O O   . PHE A 1 336 ? 12.568  -8.372  -13.633 1.00 94.74 336 A 1 
ATOM   2590 C CB  . PHE A 1 336 ? 13.547  -7.587  -10.704 1.00 95.35 336 A 1 
ATOM   2591 C CG  . PHE A 1 336 ? 14.780  -7.589  -9.817  1.00 95.69 336 A 1 
ATOM   2592 C CD1 . PHE A 1 336 ? 15.957  -6.899  -10.151 1.00 91.77 336 A 1 
ATOM   2593 C CD2 . PHE A 1 336 ? 14.738  -8.335  -8.625  1.00 91.87 336 A 1 
ATOM   2594 C CE1 . PHE A 1 336 ? 17.080  -6.946  -9.308  1.00 90.56 336 A 1 
ATOM   2595 C CE2 . PHE A 1 336 ? 15.861  -8.383  -7.784  1.00 90.56 336 A 1 
ATOM   2596 C CZ  . PHE A 1 336 ? 17.031  -7.688  -8.124  1.00 92.76 336 A 1 
ATOM   2597 N N   . LEU A 1 337 ? 11.486  -6.497  -13.064 1.00 95.36 337 A 1 
ATOM   2598 C CA  . LEU A 1 337 ? 10.274  -6.744  -13.821 1.00 95.62 337 A 1 
ATOM   2599 C C   . LEU A 1 337 ? 10.006  -5.595  -14.795 1.00 95.35 337 A 1 
ATOM   2600 O O   . LEU A 1 337 ? 10.124  -4.423  -14.443 1.00 93.91 337 A 1 
ATOM   2601 C CB  . LEU A 1 337 ? 9.125   -6.929  -12.820 1.00 95.40 337 A 1 
ATOM   2602 C CG  . LEU A 1 337 ? 7.831   -7.473  -13.437 1.00 94.83 337 A 1 
ATOM   2603 C CD1 . LEU A 1 337 ? 7.954   -8.960  -13.763 1.00 90.42 337 A 1 
ATOM   2604 C CD2 . LEU A 1 337 ? 6.686   -7.285  -12.447 1.00 90.11 337 A 1 
ATOM   2605 N N   . SER A 1 338 ? 9.583   -5.926  -16.005 1.00 95.32 338 A 1 
ATOM   2606 C CA  . SER A 1 338 ? 9.064   -4.970  -16.980 1.00 94.58 338 A 1 
ATOM   2607 C C   . SER A 1 338 ? 7.631   -5.324  -17.372 1.00 94.78 338 A 1 
ATOM   2608 O O   . SER A 1 338 ? 7.271   -6.495  -17.502 1.00 93.50 338 A 1 
ATOM   2609 C CB  . SER A 1 338 ? 9.997   -4.864  -18.191 1.00 93.15 338 A 1 
ATOM   2610 O OG  . SER A 1 338 ? 10.100  -6.098  -18.871 1.00 83.31 338 A 1 
ATOM   2611 N N   . ARG A 1 339 ? 6.777   -4.297  -17.542 1.00 93.59 339 A 1 
ATOM   2612 C CA  . ARG A 1 339 ? 5.414   -4.447  -18.068 1.00 93.37 339 A 1 
ATOM   2613 C C   . ARG A 1 339 ? 5.400   -4.133  -19.558 1.00 93.67 339 A 1 
ATOM   2614 O O   . ARG A 1 339 ? 5.883   -3.092  -19.990 1.00 90.55 339 A 1 
ATOM   2615 C CB  . ARG A 1 339 ? 4.417   -3.555  -17.310 1.00 91.28 339 A 1 
ATOM   2616 C CG  . ARG A 1 339 ? 4.000   -4.121  -15.936 1.00 83.85 339 A 1 
ATOM   2617 C CD  . ARG A 1 339 ? 2.993   -3.178  -15.261 1.00 83.23 339 A 1 
ATOM   2618 N NE  . ARG A 1 339 ? 2.333   -3.759  -14.070 1.00 77.61 339 A 1 
ATOM   2619 C CZ  . ARG A 1 339 ? 1.387   -3.186  -13.339 1.00 74.07 339 A 1 
ATOM   2620 N NH1 . ARG A 1 339 ? 0.979   -1.968  -13.534 1.00 67.06 339 A 1 
ATOM   2621 N NH2 . ARG A 1 339 ? 0.796   -3.826  -12.383 1.00 64.36 339 A 1 
ATOM   2622 N N   . THR A 1 340 ? 4.806   -5.025  -20.341 1.00 93.57 340 A 1 
ATOM   2623 C CA  . THR A 1 340 ? 4.539   -4.840  -21.772 1.00 92.87 340 A 1 
ATOM   2624 C C   . THR A 1 340 ? 3.037   -4.985  -22.024 1.00 93.75 340 A 1 
ATOM   2625 O O   . THR A 1 340 ? 2.339   -5.584  -21.200 1.00 92.14 340 A 1 
ATOM   2626 C CB  . THR A 1 340 ? 5.330   -5.835  -22.635 1.00 91.36 340 A 1 
ATOM   2627 O OG1 . THR A 1 340 ? 4.786   -7.130  -22.540 1.00 87.17 340 A 1 
ATOM   2628 C CG2 . THR A 1 340 ? 6.816   -5.918  -22.278 1.00 86.36 340 A 1 
ATOM   2629 N N   . PRO A 1 341 ? 2.498   -4.530  -23.168 1.00 92.73 341 A 1 
ATOM   2630 C CA  . PRO A 1 341 ? 1.095   -4.765  -23.521 1.00 92.94 341 A 1 
ATOM   2631 C C   . PRO A 1 341 ? 0.699   -6.249  -23.567 1.00 94.19 341 A 1 
ATOM   2632 O O   . PRO A 1 341 ? -0.474  -6.586  -23.440 1.00 91.01 341 A 1 
ATOM   2633 C CB  . PRO A 1 341 ? 0.912   -4.110  -24.895 1.00 91.80 341 A 1 
ATOM   2634 C CG  . PRO A 1 341 ? 1.989   -3.025  -24.919 1.00 89.44 341 A 1 
ATOM   2635 C CD  . PRO A 1 341 ? 3.136   -3.670  -24.148 1.00 92.43 341 A 1 
ATOM   2636 N N   . ARG A 1 342 ? 1.681   -7.149  -23.755 1.00 93.95 342 A 1 
ATOM   2637 C CA  . ARG A 1 342 ? 1.479   -8.604  -23.835 1.00 94.72 342 A 1 
ATOM   2638 C C   . ARG A 1 342 ? 1.606   -9.317  -22.484 1.00 95.84 342 A 1 
ATOM   2639 O O   . ARG A 1 342 ? 1.278   -10.496 -22.402 1.00 92.50 342 A 1 
ATOM   2640 C CB  . ARG A 1 342 ? 2.454   -9.201  -24.858 1.00 93.09 342 A 1 
ATOM   2641 C CG  . ARG A 1 342 ? 2.208   -8.679  -26.289 1.00 89.05 342 A 1 
ATOM   2642 C CD  . ARG A 1 342 ? 3.217   -9.268  -27.286 1.00 84.08 342 A 1 
ATOM   2643 N NE  . ARG A 1 342 ? 3.096   -10.732 -27.413 1.00 75.07 342 A 1 
ATOM   2644 C CZ  . ARG A 1 342 ? 3.878   -11.525 -28.127 1.00 66.99 342 A 1 
ATOM   2645 N NH1 . ARG A 1 342 ? 4.864   -11.063 -28.841 1.00 58.13 342 A 1 
ATOM   2646 N NH2 . ARG A 1 342 ? 3.677   -12.816 -28.138 1.00 57.24 342 A 1 
ATOM   2647 N N   . GLY A 1 343 ? 2.094   -8.637  -21.428 1.00 94.32 343 A 1 
ATOM   2648 C CA  . GLY A 1 343 ? 2.308   -9.227  -20.111 1.00 94.82 343 A 1 
ATOM   2649 C C   . GLY A 1 343 ? 3.583   -8.750  -19.420 1.00 95.36 343 A 1 
ATOM   2650 O O   . GLY A 1 343 ? 4.185   -7.744  -19.799 1.00 93.97 343 A 1 
ATOM   2651 N N   . ARG A 1 344 ? 3.961   -9.474  -18.385 1.00 95.81 344 A 1 
ATOM   2652 C CA  . ARG A 1 344 ? 5.127   -9.221  -17.532 1.00 95.55 344 A 1 
ATOM   2653 C C   . ARG A 1 344 ? 6.335   -9.989  -18.045 1.00 96.04 344 A 1 
ATOM   2654 O O   . ARG A 1 344 ? 6.194   -11.151 -18.419 1.00 94.82 344 A 1 
ATOM   2655 C CB  . ARG A 1 344 ? 4.829   -9.608  -16.075 1.00 94.60 344 A 1 
ATOM   2656 C CG  . ARG A 1 344 ? 3.854   -8.669  -15.349 1.00 92.17 344 A 1 
ATOM   2657 C CD  . ARG A 1 344 ? 2.387   -8.849  -15.755 1.00 91.13 344 A 1 
ATOM   2658 N NE  . ARG A 1 344 ? 1.531   -7.968  -14.947 1.00 90.99 344 A 1 
ATOM   2659 C CZ  . ARG A 1 344 ? 0.313   -7.572  -15.194 1.00 92.05 344 A 1 
ATOM   2660 N NH1 . ARG A 1 344 ? -0.354  -7.955  -16.245 1.00 83.28 344 A 1 
ATOM   2661 N NH2 . ARG A 1 344 ? -0.273  -6.768  -14.369 1.00 86.97 344 A 1 
ATOM   2662 N N   . CYS A 1 345 ? 7.505   -9.348  -18.033 1.00 95.33 345 A 1 
ATOM   2663 C CA  . CYS A 1 345 ? 8.769   -9.955  -18.439 1.00 95.28 345 A 1 
ATOM   2664 C C   . CYS A 1 345 ? 9.832   -9.761  -17.353 1.00 95.50 345 A 1 
ATOM   2665 O O   . CYS A 1 345 ? 9.952   -8.663  -16.798 1.00 94.54 345 A 1 
ATOM   2666 C CB  . CYS A 1 345 ? 9.243   -9.349  -19.765 1.00 94.16 345 A 1 
ATOM   2667 S SG  . CYS A 1 345 ? 8.043   -9.633  -21.103 1.00 90.84 345 A 1 
ATOM   2668 N N   . ALA A 1 346 ? 10.614  -10.799 -17.076 1.00 95.18 346 A 1 
ATOM   2669 C CA  . ALA A 1 346 ? 11.795  -10.703 -16.226 1.00 95.21 346 A 1 
ATOM   2670 C C   . ALA A 1 346 ? 12.956  -10.049 -16.994 1.00 95.15 346 A 1 
ATOM   2671 O O   . ALA A 1 346 ? 13.168  -10.315 -18.179 1.00 93.89 346 A 1 
ATOM   2672 C CB  . ALA A 1 346 ? 12.160  -12.096 -15.701 1.00 95.01 346 A 1 
ATOM   2673 N N   . THR A 1 347 ? 13.715  -9.185  -16.324 1.00 94.86 347 A 1 
ATOM   2674 C CA  . THR A 1 347 ? 14.875  -8.501  -16.909 1.00 94.63 347 A 1 
ATOM   2675 C C   . THR A 1 347 ? 16.163  -9.300  -16.689 1.00 94.82 347 A 1 
ATOM   2676 O O   . THR A 1 347 ? 16.221  -10.200 -15.853 1.00 94.23 347 A 1 
ATOM   2677 C CB  . THR A 1 347 ? 15.030  -7.090  -16.337 1.00 94.17 347 A 1 
ATOM   2678 O OG1 . THR A 1 347 ? 15.443  -7.192  -15.002 1.00 90.56 347 A 1 
ATOM   2679 C CG2 . THR A 1 347 ? 13.751  -6.254  -16.424 1.00 89.64 347 A 1 
ATOM   2680 N N   . ALA A 1 348 ? 17.240  -8.932  -17.386 1.00 94.00 348 A 1 
ATOM   2681 C CA  . ALA A 1 348 ? 18.555  -9.543  -17.176 1.00 93.83 348 A 1 
ATOM   2682 C C   . ALA A 1 348 ? 19.053  -9.409  -15.722 1.00 94.37 348 A 1 
ATOM   2683 O O   . ALA A 1 348 ? 19.716  -10.309 -15.207 1.00 93.46 348 A 1 
ATOM   2684 C CB  . ALA A 1 348 ? 19.543  -8.902  -18.157 1.00 92.74 348 A 1 
ATOM   2685 N N   . ILE A 1 349 ? 18.679  -8.314  -15.040 1.00 94.61 349 A 1 
ATOM   2686 C CA  . ILE A 1 349 ? 19.032  -8.073  -13.633 1.00 94.56 349 A 1 
ATOM   2687 C C   . ILE A 1 349 ? 18.344  -9.106  -12.730 1.00 95.11 349 A 1 
ATOM   2688 O O   . ILE A 1 349 ? 18.984  -9.670  -11.845 1.00 94.33 349 A 1 
ATOM   2689 C CB  . ILE A 1 349 ? 18.687  -6.621  -13.216 1.00 93.87 349 A 1 
ATOM   2690 C CG1 . ILE A 1 349 ? 19.292  -5.580  -14.192 1.00 88.17 349 A 1 
ATOM   2691 C CG2 . ILE A 1 349 ? 19.203  -6.353  -11.786 1.00 86.62 349 A 1 
ATOM   2692 C CD1 . ILE A 1 349 ? 18.891  -4.127  -13.887 1.00 81.66 349 A 1 
ATOM   2693 N N   . ALA A 1 350 ? 17.067  -9.429  -12.997 1.00 94.48 350 A 1 
ATOM   2694 C CA  . ALA A 1 350 ? 16.334  -10.463 -12.272 1.00 94.78 350 A 1 
ATOM   2695 C C   . ALA A 1 350 ? 16.957  -11.853 -12.451 1.00 95.22 350 A 1 
ATOM   2696 O O   . ALA A 1 350 ? 17.108  -12.589 -11.482 1.00 94.77 350 A 1 
ATOM   2697 C CB  . ALA A 1 350 ? 14.877  -10.473 -12.745 1.00 94.96 350 A 1 
ATOM   2698 N N   . TYR A 1 351 ? 17.363  -12.198 -13.676 1.00 95.87 351 A 1 
ATOM   2699 C CA  . TYR A 1 351 ? 18.063  -13.459 -13.949 1.00 95.57 351 A 1 
ATOM   2700 C C   . TYR A 1 351 ? 19.348  -13.574 -13.121 1.00 95.58 351 A 1 
ATOM   2701 O O   . TYR A 1 351 ? 19.548  -14.573 -12.437 1.00 94.82 351 A 1 
ATOM   2702 C CB  . TYR A 1 351 ? 18.385  -13.577 -15.444 1.00 95.33 351 A 1 
ATOM   2703 C CG  . TYR A 1 351 ? 17.270  -14.161 -16.285 1.00 95.60 351 A 1 
ATOM   2704 C CD1 . TYR A 1 351 ? 17.301  -15.522 -16.629 1.00 92.79 351 A 1 
ATOM   2705 C CD2 . TYR A 1 351 ? 16.218  -13.350 -16.742 1.00 93.41 351 A 1 
ATOM   2706 C CE1 . TYR A 1 351 ? 16.293  -16.073 -17.433 1.00 92.91 351 A 1 
ATOM   2707 C CE2 . TYR A 1 351 ? 15.201  -13.897 -17.545 1.00 93.06 351 A 1 
ATOM   2708 C CZ  . TYR A 1 351 ? 15.243  -15.261 -17.897 1.00 94.50 351 A 1 
ATOM   2709 O OH  . TYR A 1 351 ? 14.276  -15.793 -18.686 1.00 93.36 351 A 1 
ATOM   2710 N N   . ASN A 1 352 ? 20.175  -12.528 -13.134 1.00 94.89 352 A 1 
ATOM   2711 C CA  . ASN A 1 352 ? 21.429  -12.503 -12.388 1.00 94.14 352 A 1 
ATOM   2712 C C   . ASN A 1 352 ? 21.192  -12.619 -10.876 1.00 94.44 352 A 1 
ATOM   2713 O O   . ASN A 1 352 ? 21.889  -13.378 -10.209 1.00 93.03 352 A 1 
ATOM   2714 C CB  . ASN A 1 352 ? 22.184  -11.208 -12.724 1.00 93.13 352 A 1 
ATOM   2715 C CG  . ASN A 1 352 ? 22.708  -11.161 -14.148 1.00 83.46 352 A 1 
ATOM   2716 O OD1 . ASN A 1 352 ? 22.865  -12.154 -14.836 1.00 75.67 352 A 1 
ATOM   2717 N ND2 . ASN A 1 352 ? 23.040  -9.988  -14.631 1.00 74.70 352 A 1 
ATOM   2718 N N   . HIS A 1 353 ? 20.192  -11.911 -10.340 1.00 94.04 353 A 1 
ATOM   2719 C CA  . HIS A 1 353 ? 19.835  -11.968 -8.919  1.00 94.14 353 A 1 
ATOM   2720 C C   . HIS A 1 353 ? 19.363  -13.367 -8.498  1.00 94.47 353 A 1 
ATOM   2721 O O   . HIS A 1 353 ? 19.748  -13.865 -7.448  1.00 92.62 353 A 1 
ATOM   2722 C CB  . HIS A 1 353 ? 18.760  -10.918 -8.633  1.00 93.70 353 A 1 
ATOM   2723 C CG  . HIS A 1 353 ? 18.419  -10.828 -7.168  1.00 93.52 353 A 1 
ATOM   2724 N ND1 . HIS A 1 353 ? 19.172  -10.178 -6.201  1.00 82.71 353 A 1 
ATOM   2725 C CD2 . HIS A 1 353 ? 17.338  -11.394 -6.556  1.00 84.73 353 A 1 
ATOM   2726 C CE1 . HIS A 1 353 ? 18.540  -10.357 -5.031  1.00 86.65 353 A 1 
ATOM   2727 N NE2 . HIS A 1 353 ? 17.430  -11.084 -5.205  1.00 87.90 353 A 1 
ATOM   2728 N N   . MET A 1 354 ? 18.582  -14.023 -9.347  1.00 93.25 354 A 1 
ATOM   2729 C CA  . MET A 1 354 ? 18.078  -15.381 -9.116  1.00 92.98 354 A 1 
ATOM   2730 C C   . MET A 1 354 ? 19.112  -16.482 -9.431  1.00 93.56 354 A 1 
ATOM   2731 O O   . MET A 1 354 ? 18.816  -17.667 -9.281  1.00 91.09 354 A 1 
ATOM   2732 C CB  . MET A 1 354 ? 16.776  -15.570 -9.914  1.00 93.21 354 A 1 
ATOM   2733 C CG  . MET A 1 354 ? 15.636  -14.654 -9.436  1.00 92.12 354 A 1 
ATOM   2734 S SD  . MET A 1 354 ? 15.060  -14.916 -7.733  1.00 91.02 354 A 1 
ATOM   2735 C CE  . MET A 1 354 ? 14.258  -16.532 -7.892  1.00 79.96 354 A 1 
ATOM   2736 N N   . GLY A 1 355 ? 20.317  -16.127 -9.881  1.00 93.23 355 A 1 
ATOM   2737 C CA  . GLY A 1 355 ? 21.386  -17.076 -10.212 1.00 92.90 355 A 1 
ATOM   2738 C C   . GLY A 1 355 ? 21.204  -17.799 -11.551 1.00 93.73 355 A 1 
ATOM   2739 O O   . GLY A 1 355 ? 21.779  -18.869 -11.755 1.00 90.90 355 A 1 
ATOM   2740 N N   . TYR A 1 356 ? 20.420  -17.248 -12.470 1.00 93.52 356 A 1 
ATOM   2741 C CA  . TYR A 1 356 ? 20.186  -17.810 -13.804 1.00 93.42 356 A 1 
ATOM   2742 C C   . TYR A 1 356 ? 20.905  -17.007 -14.895 1.00 93.28 356 A 1 
ATOM   2743 O O   . TYR A 1 356 ? 21.102  -15.796 -14.794 1.00 89.16 356 A 1 
ATOM   2744 C CB  . TYR A 1 356 ? 18.683  -17.916 -14.095 1.00 92.75 356 A 1 
ATOM   2745 C CG  . TYR A 1 356 ? 17.893  -18.744 -13.096 1.00 93.61 356 A 1 
ATOM   2746 C CD1 . TYR A 1 356 ? 18.191  -20.102 -12.903 1.00 88.48 356 A 1 
ATOM   2747 C CD2 . TYR A 1 356 ? 16.885  -18.133 -12.325 1.00 90.38 356 A 1 
ATOM   2748 C CE1 . TYR A 1 356 ? 17.522  -20.836 -11.905 1.00 88.82 356 A 1 
ATOM   2749 C CE2 . TYR A 1 356 ? 16.214  -18.862 -11.328 1.00 89.76 356 A 1 
ATOM   2750 C CZ  . TYR A 1 356 ? 16.546  -20.208 -11.102 1.00 90.78 356 A 1 
ATOM   2751 O OH  . TYR A 1 356 ? 15.947  -20.884 -10.087 1.00 88.87 356 A 1 
ATOM   2752 N N   . GLN A 1 357 ? 21.262  -17.672 -15.988 1.00 93.35 357 A 1 
ATOM   2753 C CA  . GLN A 1 357 ? 21.783  -16.994 -17.174 1.00 92.45 357 A 1 
ATOM   2754 C C   . GLN A 1 357 ? 20.636  -16.389 -17.988 1.00 92.46 357 A 1 
ATOM   2755 O O   . GLN A 1 357 ? 19.713  -17.091 -18.398 1.00 89.95 357 A 1 
ATOM   2756 C CB  . GLN A 1 357 ? 22.624  -17.943 -18.033 1.00 90.08 357 A 1 
ATOM   2757 C CG  . GLN A 1 357 ? 23.963  -18.283 -17.356 1.00 78.40 357 A 1 
ATOM   2758 C CD  . GLN A 1 357 ? 24.893  -19.095 -18.255 1.00 71.46 357 A 1 
ATOM   2759 O OE1 . GLN A 1 357 ? 24.539  -19.572 -19.322 1.00 65.13 357 A 1 
ATOM   2760 N NE2 . GLN A 1 357 ? 26.129  -19.285 -17.858 1.00 61.50 357 A 1 
ATOM   2761 N N   . ALA A 1 358 ? 20.706  -15.083 -18.241 1.00 88.79 358 A 1 
ATOM   2762 C CA  . ALA A 1 358 ? 19.733  -14.398 -19.086 1.00 87.56 358 A 1 
ATOM   2763 C C   . ALA A 1 358 ? 19.895  -14.822 -20.560 1.00 87.90 358 A 1 
ATOM   2764 O O   . ALA A 1 358 ? 21.021  -14.842 -21.071 1.00 84.12 358 A 1 
ATOM   2765 C CB  . ALA A 1 358 ? 19.882  -12.884 -18.911 1.00 84.46 358 A 1 
ATOM   2766 N N   . PRO A 1 359 ? 18.790  -15.101 -21.280 1.00 89.19 359 A 1 
ATOM   2767 C CA  . PRO A 1 359 ? 18.823  -15.329 -22.720 1.00 87.02 359 A 1 
ATOM   2768 C C   . PRO A 1 359 ? 19.438  -14.136 -23.464 1.00 86.79 359 A 1 
ATOM   2769 O O   . PRO A 1 359 ? 19.198  -12.986 -23.099 1.00 82.03 359 A 1 
ATOM   2770 C CB  . PRO A 1 359 ? 17.367  -15.552 -23.146 1.00 84.35 359 A 1 
ATOM   2771 C CG  . PRO A 1 359 ? 16.671  -15.996 -21.861 1.00 82.45 359 A 1 
ATOM   2772 C CD  . PRO A 1 359 ? 17.436  -15.250 -20.774 1.00 85.64 359 A 1 
ATOM   2773 N N   . ALA A 1 360 ? 20.162  -14.386 -24.565 1.00 87.37 360 A 1 
ATOM   2774 C CA  . ALA A 1 360 ? 20.833  -13.336 -25.345 1.00 84.57 360 A 1 
ATOM   2775 C C   . ALA A 1 360 ? 19.892  -12.203 -25.813 1.00 83.21 360 A 1 
ATOM   2776 O O   . ALA A 1 360 ? 20.298  -11.049 -25.898 1.00 76.69 360 A 1 
ATOM   2777 C CB  . ALA A 1 360 ? 21.520  -14.003 -26.543 1.00 81.95 360 A 1 
ATOM   2778 N N   . VAL A 1 361 ? 18.613  -12.512 -26.050 1.00 82.94 361 A 1 
ATOM   2779 C CA  . VAL A 1 361 ? 17.571  -11.543 -26.449 1.00 79.83 361 A 1 
ATOM   2780 C C   . VAL A 1 361 ? 17.240  -10.540 -25.329 1.00 78.68 361 A 1 
ATOM   2781 O O   . VAL A 1 361 ? 16.896  -9.399  -25.612 1.00 72.35 361 A 1 
ATOM   2782 C CB  . VAL A 1 361 ? 16.301  -12.294 -26.899 1.00 74.71 361 A 1 
ATOM   2783 C CG1 . VAL A 1 361 ? 15.208  -11.350 -27.411 1.00 66.38 361 A 1 
ATOM   2784 C CG2 . VAL A 1 361 ? 16.612  -13.292 -28.028 1.00 67.30 361 A 1 
ATOM   2785 N N   . ILE A 1 362 ? 17.376  -10.942 -24.053 1.00 77.48 362 A 1 
ATOM   2786 C CA  . ILE A 1 362 ? 17.086  -10.114 -22.866 1.00 74.88 362 A 1 
ATOM   2787 C C   . ILE A 1 362 ? 18.318  -9.294  -22.442 1.00 71.76 362 A 1 
ATOM   2788 O O   . ILE A 1 362 ? 18.198  -8.302  -21.731 1.00 64.10 362 A 1 
ATOM   2789 C CB  . ILE A 1 362 ? 16.531  -11.015 -21.734 1.00 71.72 362 A 1 
ATOM   2790 C CG1 . ILE A 1 362 ? 15.228  -11.719 -22.197 1.00 67.89 362 A 1 
ATOM   2791 C CG2 . ILE A 1 362 ? 16.269  -10.242 -20.428 1.00 65.52 362 A 1 
ATOM   2792 C CD1 . ILE A 1 362 ? 14.637  -12.712 -21.189 1.00 61.51 362 A 1 
ATOM   2793 N N   . GLN A 1 363 ? 19.514  -9.672  -22.896 1.00 69.36 363 A 1 
ATOM   2794 C CA  . GLN A 1 363 ? 20.772  -8.969  -22.602 1.00 65.10 363 A 1 
ATOM   2795 C C   . GLN A 1 363 ? 20.929  -7.648  -23.372 1.00 63.61 363 A 1 
ATOM   2796 O O   . GLN A 1 363 ? 21.801  -6.848  -23.032 1.00 56.85 363 A 1 
ATOM   2797 C CB  . GLN A 1 363 ? 21.965  -9.890  -22.889 1.00 59.75 363 A 1 
ATOM   2798 C CG  . GLN A 1 363 ? 22.031  -11.085 -21.931 1.00 54.26 363 A 1 
ATOM   2799 C CD  . GLN A 1 363 ? 23.215  -12.005 -22.207 1.00 47.78 363 A 1 
ATOM   2800 O OE1 . GLN A 1 363 ? 24.051  -11.774 -23.064 1.00 44.51 363 A 1 
ATOM   2801 N NE2 . GLN A 1 363 ? 23.336  -13.099 -21.490 1.00 42.00 363 A 1 
ATOM   2802 N N   . THR A 1 364 ? 20.112  -7.401  -24.405 1.00 52.74 364 A 1 
ATOM   2803 C CA  . THR A 1 364 ? 20.140  -6.120  -25.123 1.00 51.40 364 A 1 
ATOM   2804 C C   . THR A 1 364 ? 19.486  -5.063  -24.234 1.00 51.65 364 A 1 
ATOM   2805 O O   . THR A 1 364 ? 18.284  -5.167  -23.985 1.00 47.10 364 A 1 
ATOM   2806 C CB  . THR A 1 364 ? 19.426  -6.197  -26.486 1.00 44.63 364 A 1 
ATOM   2807 O OG1 . THR A 1 364 ? 19.555  -7.476  -27.065 1.00 39.75 364 A 1 
ATOM   2808 C CG2 . THR A 1 364 ? 20.043  -5.210  -27.474 1.00 38.94 364 A 1 
ATOM   2809 N N   . PRO A 1 365 ? 20.217  -4.056  -23.714 1.00 44.68 365 A 1 
ATOM   2810 C CA  . PRO A 1 365 ? 19.588  -2.975  -22.976 1.00 44.72 365 A 1 
ATOM   2811 C C   . PRO A 1 365 ? 18.604  -2.287  -23.925 1.00 44.90 365 A 1 
ATOM   2812 O O   . PRO A 1 365 ? 18.991  -1.799  -24.987 1.00 43.20 365 A 1 
ATOM   2813 C CB  . PRO A 1 365 ? 20.727  -2.060  -22.500 1.00 41.66 365 A 1 
ATOM   2814 C CG  . PRO A 1 365 ? 21.866  -2.348  -23.477 1.00 40.96 365 A 1 
ATOM   2815 C CD  . PRO A 1 365 ? 21.643  -3.801  -23.894 1.00 42.94 365 A 1 
ATOM   2816 N N   . GLN A 1 366 ? 17.310  -2.273  -23.567 1.00 43.26 366 A 1 
ATOM   2817 C CA  . GLN A 1 366 ? 16.394  -1.316  -24.172 1.00 43.48 366 A 1 
ATOM   2818 C C   . GLN A 1 366 ? 16.966  0.058   -23.838 1.00 43.77 366 A 1 
ATOM   2819 O O   . GLN A 1 366 ? 16.917  0.491   -22.691 1.00 42.13 366 A 1 
ATOM   2820 C CB  . GLN A 1 366 ? 14.955  -1.483  -23.648 1.00 42.10 366 A 1 
ATOM   2821 C CG  . GLN A 1 366 ? 14.165  -2.522  -24.456 1.00 38.77 366 A 1 
ATOM   2822 C CD  . GLN A 1 366 ? 12.705  -2.648  -24.015 1.00 35.34 366 A 1 
ATOM   2823 O OE1 . GLN A 1 366 ? 12.319  -2.341  -22.902 1.00 33.49 366 A 1 
ATOM   2824 N NE2 . GLN A 1 366 ? 11.824  -3.121  -24.862 1.00 32.00 366 A 1 
ATOM   2825 N N   . ILE A 1 367 ? 17.582  0.696   -24.833 1.00 33.35 367 A 1 
ATOM   2826 C CA  . ILE A 1 367 ? 18.010  2.086   -24.752 1.00 33.88 367 A 1 
ATOM   2827 C C   . ILE A 1 367 ? 16.754  2.866   -24.378 1.00 34.10 367 A 1 
ATOM   2828 O O   . ILE A 1 367 ? 15.795  2.919   -25.150 1.00 32.47 367 A 1 
ATOM   2829 C CB  . ILE A 1 367 ? 18.638  2.539   -26.092 1.00 31.65 367 A 1 
ATOM   2830 C CG1 . ILE A 1 367 ? 19.916  1.712   -26.389 1.00 28.75 367 A 1 
ATOM   2831 C CG2 . ILE A 1 367 ? 18.970  4.041   -26.056 1.00 28.74 367 A 1 
ATOM   2832 C CD1 . ILE A 1 367 ? 20.482  1.918   -27.803 1.00 25.87 367 A 1 
ATOM   2833 N N   . SER A 1 368 ? 16.736  3.380   -23.150 1.00 32.78 368 A 1 
ATOM   2834 C CA  . SER A 1 368 ? 15.750  4.349   -22.695 1.00 34.00 368 A 1 
ATOM   2835 C C   . SER A 1 368 ? 15.749  5.493   -23.702 1.00 33.80 368 A 1 
ATOM   2836 O O   . SER A 1 368 ? 16.754  6.176   -23.864 1.00 32.04 368 A 1 
ATOM   2837 C CB  . SER A 1 368 ? 16.147  4.840   -21.297 1.00 32.35 368 A 1 
ATOM   2838 O OG  . SER A 1 368 ? 15.341  5.924   -20.903 1.00 29.22 368 A 1 
ATOM   2839 N N   . LEU A 1 369 ? 14.630  5.695   -24.402 1.00 35.45 369 A 1 
ATOM   2840 C CA  . LEU A 1 369 ? 14.422  6.839   -25.305 1.00 38.23 369 A 1 
ATOM   2841 C C   . LEU A 1 369 ? 14.214  8.159   -24.534 1.00 38.08 369 A 1 
ATOM   2842 O O   . LEU A 1 369 ? 13.583  9.078   -25.051 1.00 36.53 369 A 1 
ATOM   2843 C CB  . LEU A 1 369 ? 13.261  6.505   -26.270 1.00 36.52 369 A 1 
ATOM   2844 C CG  . LEU A 1 369 ? 13.702  5.762   -27.541 1.00 34.85 369 A 1 
ATOM   2845 C CD1 . LEU A 1 369 ? 12.512  5.053   -28.182 1.00 32.75 369 A 1 
ATOM   2846 C CD2 . LEU A 1 369 ? 14.284  6.730   -28.579 1.00 33.60 369 A 1 
ATOM   2847 N N   . LEU A 1 370 ? 14.704  8.238   -23.297 1.00 32.24 370 A 1 
ATOM   2848 C CA  . LEU A 1 370 ? 14.651  9.408   -22.428 1.00 34.50 370 A 1 
ATOM   2849 C C   . LEU A 1 370 ? 16.058  9.689   -21.886 1.00 33.54 370 A 1 
ATOM   2850 O O   . LEU A 1 370 ? 16.305  9.510   -20.699 1.00 31.47 370 A 1 
ATOM   2851 C CB  . LEU A 1 370 ? 13.614  9.180   -21.306 1.00 32.60 370 A 1 
ATOM   2852 C CG  . LEU A 1 370 ? 12.149  9.147   -21.767 1.00 31.66 370 A 1 
ATOM   2853 C CD1 . LEU A 1 370 ? 11.266  8.620   -20.637 1.00 28.93 370 A 1 
ATOM   2854 C CD2 . LEU A 1 370 ? 11.636  10.534  -22.155 1.00 30.97 370 A 1 
ATOM   2855 N N   . ASP A 1 371 ? 16.947  10.105  -22.773 1.00 21.91 371 A 1 
ATOM   2856 C CA  . ASP A 1 371 ? 18.086  10.979  -22.475 1.00 22.30 371 A 1 
ATOM   2857 C C   . ASP A 1 371 ? 17.870  12.312  -23.214 1.00 20.35 371 A 1 
ATOM   2858 O O   . ASP A 1 371 ? 17.536  12.269  -24.425 1.00 17.77 371 A 1 
ATOM   2859 C CB  . ASP A 1 371 ? 19.431  10.313  -22.828 1.00 21.27 371 A 1 
ATOM   2860 C CG  . ASP A 1 371 ? 19.997  9.315   -21.792 1.00 20.26 371 A 1 
ATOM   2861 O OD1 . ASP A 1 371 ? 19.720  9.440   -20.577 1.00 18.87 371 A 1 
ATOM   2862 O OD2 . ASP A 1 371 ? 20.801  8.446   -22.227 1.00 18.34 371 A 1 
ATOM   2863 O OXT . ASP A 1 371 ? 18.021  13.365  -22.531 1.00 17.98 371 A 1 
#
