# 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_if00526
#
_entry.id if00526
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TYR 2   
1 n THR 3   
1 n SER 4   
1 n TYR 5   
1 n PRO 6   
1 n VAL 7   
1 n PHE 8   
1 n SER 9   
1 n SER 10  
1 n LYS 11  
1 n PHE 12  
1 n GLY 13  
1 n ILE 14  
1 n PHE 15  
1 n PHE 16  
1 n GLY 17  
1 n THR 18  
1 n GLU 19  
1 n ASN 20  
1 n THR 21  
1 n ILE 22  
1 n ASP 23  
1 n ASN 24  
1 n ILE 25  
1 n LYS 26  
1 n GLN 27  
1 n ILE 28  
1 n PHE 29  
1 n ILE 30  
1 n TYR 31  
1 n LEU 32  
1 n ILE 33  
1 n ILE 34  
1 n SER 35  
1 n PHE 36  
1 n PHE 37  
1 n PRO 38  
1 n LEU 39  
1 n SER 40  
1 n LEU 41  
1 n SER 42  
1 n PRO 43  
1 n LEU 44  
1 n VAL 45  
1 n PRO 46  
1 n TYR 47  
1 n THR 48  
1 n LYS 49  
1 n GLU 50  
1 n ASN 51  
1 n ALA 52  
1 n LYS 53  
1 n GLY 54  
1 n ASP 55  
1 n LYS 56  
1 n MET 57  
1 n ARG 58  
1 n GLN 59  
1 n ASP 60  
1 n ASP 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n LEU 65  
1 n ASN 66  
1 n ARG 67  
1 n LEU 68  
1 n ARG 69  
1 n LYS 70  
1 n PRO 71  
1 n ALA 72  
1 n GLY 73  
1 n ARG 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n ILE 78  
1 n LEU 79  
1 n ASP 80  
1 n THR 81  
1 n ASP 82  
1 n THR 83  
1 n TYR 84  
1 n ASN 85  
1 n GLU 86  
1 n ILE 87  
1 n ASP 88  
1 n ASP 89  
1 n GLN 90  
1 n PHE 91  
1 n ALA 92  
1 n LEU 93  
1 n ALA 94  
1 n TYR 95  
1 n LEU 96  
1 n VAL 97  
1 n LYS 98  
1 n SER 99  
1 n GLY 100 
1 n GLU 101 
1 n LYS 102 
1 n LEU 103 
1 n ASN 104 
1 n PRO 105 
1 n VAL 106 
1 n GLY 107 
1 n ILE 108 
1 n TYR 109 
1 n ALA 110 
1 n ALA 111 
1 n PRO 112 
1 n PHE 113 
1 n HIS 114 
1 n ASN 115 
1 n LYS 116 
1 n ASN 117 
1 n SER 118 
1 n SER 119 
1 n ASP 120 
1 n PRO 121 
1 n ALA 122 
1 n ASP 123 
1 n GLY 124 
1 n MET 125 
1 n GLU 126 
1 n LYS 127 
1 n SER 128 
1 n TYR 129 
1 n CYS 130 
1 n GLU 131 
1 n ILE 132 
1 n PHE 133 
1 n ASN 134 
1 n ILE 135 
1 n LEU 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n ARG 141 
1 n ASP 142 
1 n ASP 143 
1 n LEU 144 
1 n LYS 145 
1 n PRO 146 
1 n ILE 147 
1 n VAL 148 
1 n ARG 149 
1 n ARG 150 
1 n GLY 151 
1 n SER 152 
1 n VAL 153 
1 n SER 154 
1 n TYR 155 
1 n LEU 156 
1 n PRO 157 
1 n SER 158 
1 n GLU 159 
1 n THR 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n ASP 164 
1 n SER 165 
1 n GLU 166 
1 n ALA 167 
1 n ALA 168 
1 n ARG 169 
1 n ASP 170 
1 n LEU 171 
1 n ALA 172 
1 n GLU 173 
1 n ARG 174 
1 n ALA 175 
1 n MET 176 
1 n ASN 177 
1 n TYR 178 
1 n THR 179 
1 n PRO 180 
1 n ASP 181 
1 n LYS 182 
1 n PRO 183 
1 n LEU 184 
1 n TYR 185 
1 n VAL 186 
1 n ALA 187 
1 n ALA 188 
1 n ILE 189 
1 n GLY 190 
1 n ALA 191 
1 n ILE 192 
1 n THR 193 
1 n ASN 194 
1 n ILE 195 
1 n ALA 196 
1 n SER 197 
1 n ALA 198 
1 n LEU 199 
1 n ILE 200 
1 n ILE 201 
1 n LYS 202 
1 n PRO 203 
1 n GLU 204 
1 n ILE 205 
1 n ILE 206 
1 n ASP 207 
1 n ARG 208 
1 n VAL 209 
1 n VAL 210 
1 n ILE 211 
1 n VAL 212 
1 n TRP 213 
1 n LEU 214 
1 n GLY 215 
1 n GLY 216 
1 n HIS 217 
1 n ALA 218 
1 n HIS 219 
1 n ASN 220 
1 n TRP 221 
1 n PRO 222 
1 n HIS 223 
1 n THR 224 
1 n LYS 225 
1 n GLU 226 
1 n PHE 227 
1 n ASN 228 
1 n MET 229 
1 n SER 230 
1 n GLN 231 
1 n ASP 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n ARG 237 
1 n VAL 238 
1 n ILE 239 
1 n PHE 240 
1 n GLY 241 
1 n CYS 242 
1 n GLY 243 
1 n ALA 244 
1 n ALA 245 
1 n VAL 246 
1 n VAL 247 
1 n GLN 248 
1 n LEU 249 
1 n PRO 250 
1 n CYS 251 
1 n MET 252 
1 n GLY 253 
1 n VAL 254 
1 n VAL 255 
1 n SER 256 
1 n SER 257 
1 n PHE 258 
1 n ALA 259 
1 n ALA 260 
1 n GLY 261 
1 n GLY 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n GLU 266 
1 n TYR 267 
1 n TRP 268 
1 n LEU 269 
1 n LYS 270 
1 n GLY 271 
1 n LYS 272 
1 n ASN 273 
1 n LYS 274 
1 n LEU 275 
1 n CYS 276 
1 n ASP 277 
1 n TYR 278 
1 n LEU 279 
1 n LEU 280 
1 n ASP 281 
1 n TYR 282 
1 n THR 283 
1 n ALA 284 
1 n LYS 285 
1 n SER 286 
1 n ALA 287 
1 n ILE 288 
1 n LYS 289 
1 n ASP 290 
1 n GLY 291 
1 n GLY 292 
1 n LEU 293 
1 n PRO 294 
1 n ASN 295 
1 n TRP 296 
1 n THR 297 
1 n ARG 298 
1 n VAL 299 
1 n ILE 300 
1 n TRP 301 
1 n ASP 302 
1 n VAL 303 
1 n THR 304 
1 n ALA 305 
1 n VAL 306 
1 n ALA 307 
1 n TRP 308 
1 n LEU 309 
1 n LEU 310 
1 n ASP 311 
1 n GLY 312 
1 n ASP 313 
1 n PHE 314 
1 n MET 315 
1 n GLU 316 
1 n ASP 317 
1 n HIS 318 
1 n LEU 319 
1 n CYS 320 
1 n PRO 321 
1 n GLY 322 
1 n PRO 323 
1 n ILE 324 
1 n PRO 325 
1 n GLN 326 
1 n TYR 327 
1 n ASP 328 
1 n HIS 329 
1 n HIS 330 
1 n TYR 331 
1 n SER 332 
1 n PHE 333 
1 n ASP 334 
1 n PRO 335 
1 n CYS 336 
1 n ARG 337 
1 n HIS 338 
1 n PHE 339 
1 n ILE 340 
1 n ARG 341 
1 n TYR 342 
1 n VAL 343 
1 n TYR 344 
1 n HIS 345 
1 n ILE 346 
1 n LYS 347 
1 n ARG 348 
1 n ASP 349 
1 n LYS 350 
1 n LEU 351 
1 n PHE 352 
1 n LYS 353 
1 n ALA 354 
1 n LEU 355 
1 n PHE 356 
1 n GLU 357 
1 n ILE 358 
1 n LEU 359 
1 n ALA 360 
1 n GLU 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:02:11)"
_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 77.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 27.337  18.736  46.662  1.00 19.62 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.702  18.141  47.864  1.00 24.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.490  16.671  47.560  1.00 25.14 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.987  16.351  46.495  1.00 23.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.411  18.868  48.259  1.00 22.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 24.714  18.233  49.461  1.00 19.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 25.735  20.326  48.629  1.00 21.59 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? 27.016  15.833  48.441  1.00 22.86 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? 27.210  14.382  48.302  1.00 27.88 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? 25.907  13.555  48.300  1.00 27.12 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? 24.884  14.019  48.787  1.00 25.27 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? 28.068  13.964  49.503  1.00 26.69 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? 29.570  13.966  49.294  1.00 24.18 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? 30.224  12.749  49.016  1.00 22.35 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? 30.323  15.150  49.429  1.00 21.29 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? 31.626  12.715  48.875  1.00 21.83 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? 31.723  15.119  49.281  1.00 22.37 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? 32.377  13.900  49.013  1.00 24.43 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 33.727  13.860  48.879  1.00 26.51 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 26.096  12.277  47.917  1.00 21.43 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 25.341  11.037  48.257  1.00 27.73 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 24.185  10.661  47.309  1.00 28.21 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 23.431  11.526  46.893  1.00 26.01 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 24.938  10.962  49.744  1.00 25.56 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 23.995  11.919  50.114  1.00 22.12 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 26.123  11.095  50.708  1.00 22.73 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 23.979  9.392   46.889  1.00 21.80 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 24.608  8.089   47.193  1.00 28.60 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 24.148  7.033   46.169  1.00 28.33 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 22.980  7.009   45.798  1.00 26.76 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 24.169  7.594   48.585  1.00 27.35 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 22.835  7.972   48.870  1.00 24.37 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 25.047  6.128   45.747  1.00 25.07 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 24.735  4.890   45.010  1.00 28.40 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 24.351  3.764   45.985  1.00 27.69 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 24.971  3.682   47.048  1.00 25.68 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 25.978  4.434   44.235  1.00 27.13 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 26.302  5.239   42.991  1.00 24.19 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 25.764  4.840   41.750  1.00 21.89 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 27.152  6.360   43.055  1.00 21.32 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 26.074  5.556   40.579  1.00 21.58 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 27.458  7.082   41.886  1.00 22.58 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 26.919  6.676   40.647  1.00 24.13 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 27.218  7.368   39.519  1.00 26.41 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 23.442  2.836   45.606  1.00 22.18 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 23.360  1.552   46.291  1.00 25.70 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 24.297  0.521   45.645  1.00 26.36 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 24.301  0.287   44.441  1.00 24.96 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 21.889  1.151   46.251  1.00 23.82 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 21.377  1.801   44.968  1.00 23.24 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 22.368  2.932   44.640  1.00 26.02 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 25.093  -0.093  46.505  1.00 22.32 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 26.000  -1.213  46.262  1.00 25.30 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 25.191  -2.502  46.082  1.00 25.68 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 24.448  -2.880  46.980  1.00 24.39 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 26.939  -1.335  47.486  1.00 23.97 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 27.853  -2.559  47.443  1.00 20.41 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 27.824  -0.083  47.626  1.00 21.60 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 25.396  -3.225  44.962  1.00 20.65 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 25.091  -4.655  44.887  1.00 23.06 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 26.399  -5.447  44.875  1.00 23.08 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 27.172  -5.413  43.924  1.00 21.96 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 24.154  -4.991  43.714  1.00 22.11 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 22.740  -5.317  44.173  1.00 19.57 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 22.390  -6.642  44.495  1.00 18.04 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 21.785  -4.291  44.301  1.00 18.50 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 21.086  -6.942  44.940  1.00 18.93 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 20.484  -4.589  44.753  1.00 18.99 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 20.134  -5.915  45.068  1.00 20.43 8   A 1 
ATOM 70   N N   . SER A 1 9   ? 26.651  -6.130  45.969  1.00 24.07 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? 27.734  -7.091  46.160  1.00 26.80 9   A 1 
ATOM 72   C C   . SER A 1 9   ? 27.172  -8.498  45.999  1.00 26.74 9   A 1 
ATOM 73   O O   . SER A 1 9   ? 26.320  -8.899  46.790  1.00 25.98 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? 28.315  -6.891  47.571  1.00 25.91 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? 28.941  -8.056  48.070  1.00 22.31 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 27.675  -9.282  45.041  1.00 26.82 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 27.782  -10.731 45.229  1.00 30.36 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 28.819  -11.369 44.292  1.00 30.64 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 28.607  -11.508 43.098  1.00 28.75 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 26.429  -11.458 45.133  1.00 27.93 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 25.811  -11.272 43.891  1.00 24.70 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 29.919  -11.795 44.906  1.00 26.31 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 30.704  -13.007 44.616  1.00 30.11 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 31.226  -13.214 43.184  1.00 29.85 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 30.660  -14.000 42.426  1.00 28.20 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 29.910  -14.245 45.086  1.00 28.28 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 29.688  -14.298 46.598  1.00 24.89 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 28.937  -15.587 46.978  1.00 23.28 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 28.763  -15.682 48.495  1.00 20.53 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 28.037  -16.916 48.882  1.00 20.04 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? 32.430  -12.702 42.914  1.00 27.51 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? 33.421  -13.426 42.112  1.00 28.95 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? 34.764  -13.370 42.845  1.00 28.90 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? 35.404  -12.328 42.928  1.00 27.86 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? 33.491  -12.891 40.673  1.00 28.24 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? 32.661  -13.705 39.698  1.00 25.27 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? 33.231  -14.826 39.062  1.00 23.14 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? 31.319  -13.371 39.447  1.00 23.65 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? 32.464  -15.608 38.181  1.00 24.31 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? 30.547  -14.158 38.570  1.00 24.30 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? 31.119  -15.273 37.936  1.00 26.16 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 35.154  -14.493 43.445  1.00 29.95 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 36.507  -14.684 43.954  1.00 31.86 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 37.425  -15.019 42.787  1.00 31.68 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 37.275  -16.075 42.188  1.00 30.70 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? 38.348  -14.113 42.447  1.00 31.42 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? 39.400  -14.371 41.461  1.00 33.02 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? 40.704  -14.587 42.229  1.00 32.65 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 41.252  -13.662 42.824  1.00 31.11 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? 39.471  -13.251 40.393  1.00 32.14 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? 38.127  -13.160 39.628  1.00 29.60 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 40.630  -13.521 39.420  1.00 30.12 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? 38.046  -12.027 38.601  1.00 28.26 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? 41.179  -15.832 42.201  1.00 28.79 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? 42.558  -16.179 42.538  1.00 31.17 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? 43.466  -15.682 41.404  1.00 30.73 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? 43.365  -16.164 40.280  1.00 29.09 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 42.679  -17.708 42.711  1.00 29.32 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 42.701  -18.191 44.152  1.00 26.47 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 43.941  -18.461 44.767  1.00 24.39 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 41.510  -18.398 44.865  1.00 24.44 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 43.982  -18.941 46.087  1.00 24.71 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 41.554  -18.869 46.190  1.00 25.12 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 42.790  -19.146 46.798  1.00 25.80 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 44.358  -14.729 41.684  1.00 32.21 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 45.438  -14.369 40.768  1.00 35.07 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 46.637  -15.280 41.027  1.00 33.86 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 47.433  -15.044 41.930  1.00 31.73 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 45.784  -12.879 40.895  1.00 33.58 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 44.832  -11.970 40.136  1.00 30.73 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 45.024  -11.753 38.760  1.00 28.30 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 43.756  -11.351 40.796  1.00 28.77 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 44.148  -10.918 38.049  1.00 29.06 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 42.875  -10.518 40.081  1.00 28.68 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 43.074  -10.300 38.710  1.00 29.83 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? 46.739  -16.336 40.200  1.00 32.90 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? 48.000  -17.023 39.948  1.00 36.92 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? 48.668  -16.399 38.723  1.00 36.40 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? 48.041  -16.248 37.677  1.00 33.86 17  A 1 
ATOM 140  N N   . THR A 1 18  ? 49.925  -15.999 38.874  1.00 32.81 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? 50.779  -15.434 37.827  1.00 36.17 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 51.155  -16.510 36.813  1.00 35.71 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 52.020  -17.312 37.109  1.00 33.02 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 52.057  -14.882 38.473  1.00 33.57 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 52.585  -15.831 39.375  1.00 30.70 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 51.795  -13.609 39.282  1.00 30.62 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 50.498  -16.515 35.617  1.00 36.46 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 51.016  -16.853 34.275  1.00 40.61 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 49.827  -17.033 33.309  1.00 40.43 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 48.819  -17.644 33.653  1.00 38.17 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 51.971  -18.075 34.260  1.00 39.09 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 53.436  -17.592 34.364  1.00 34.80 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 54.476  -18.693 34.641  1.00 32.66 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 55.633  -18.306 34.929  1.00 29.09 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 54.136  -19.889 34.541  1.00 34.10 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 49.919  -16.445 32.083  1.00 45.94 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 48.915  -16.405 30.998  1.00 51.72 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 47.807  -15.337 31.097  1.00 51.34 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 46.605  -15.610 31.042  1.00 48.31 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 48.411  -17.816 30.641  1.00 48.60 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 49.532  -18.715 30.162  1.00 43.62 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 50.558  -18.260 29.679  1.00 40.99 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 49.373  -20.007 30.256  1.00 39.50 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 48.204  -14.055 31.110  1.00 42.79 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 47.290  -12.897 31.202  1.00 48.63 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 46.586  -12.510 29.889  1.00 49.72 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 45.619  -11.751 29.932  1.00 47.56 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 48.017  -11.667 31.793  1.00 45.69 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 49.261  -12.008 32.365  1.00 40.78 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 47.206  -11.018 32.916  1.00 42.09 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 47.006  -12.991 28.718  1.00 44.10 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 46.483  -12.527 27.416  1.00 47.14 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 45.302  -13.378 26.920  1.00 47.82 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 44.331  -12.826 26.399  1.00 45.52 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 47.638  -12.384 26.389  1.00 45.34 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 48.600  -11.269 26.863  1.00 42.64 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 47.108  -12.072 24.976  1.00 43.07 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 49.866  -11.091 26.011  1.00 41.83 22  A 1 
ATOM 179  N N   . ASP A 1 23  ? 45.298  -14.685 27.126  1.00 46.99 23  A 1 
ATOM 180  C CA  . ASP A 1 23  ? 44.210  -15.563 26.659  1.00 52.12 23  A 1 
ATOM 181  C C   . ASP A 1 23  ? 42.964  -15.498 27.553  1.00 52.53 23  A 1 
ATOM 182  O O   . ASP A 1 23  ? 41.838  -15.552 27.052  1.00 50.67 23  A 1 
ATOM 183  C CB  . ASP A 1 23  ? 44.742  -16.991 26.479  1.00 50.10 23  A 1 
ATOM 184  C CG  . ASP A 1 23  ? 45.685  -17.098 25.275  1.00 47.27 23  A 1 
ATOM 185  O OD1 . ASP A 1 23  ? 45.443  -16.381 24.270  1.00 45.15 23  A 1 
ATOM 186  O OD2 . ASP A 1 23  ? 46.658  -17.868 25.378  1.00 45.61 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 43.122  -15.233 28.846  1.00 39.26 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? 41.995  -15.019 29.760  1.00 45.72 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? 41.261  -13.695 29.495  1.00 44.86 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? 40.041  -13.633 29.630  1.00 44.18 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 42.498  -15.132 31.209  1.00 44.63 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 42.742  -16.572 31.633  1.00 40.13 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? 42.161  -17.507 31.114  1.00 38.45 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 43.587  -16.806 32.608  1.00 39.10 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 41.959  -12.643 29.051  1.00 40.06 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 41.328  -11.367 28.677  1.00 43.48 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 40.502  -11.523 27.391  1.00 43.68 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 39.402  -10.975 27.305  1.00 42.47 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 42.385  -10.246 28.592  1.00 42.40 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 42.944  -9.948  30.004  1.00 40.79 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 41.800  -8.955  27.981  1.00 42.90 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 44.169  -9.022  30.021  1.00 41.51 25  A 1 
ATOM 203  N N   . LYS A 1 26  ? 40.958  -12.317 26.411  1.00 42.34 26  A 1 
ATOM 204  C CA  . LYS A 1 26  ? 40.191  -12.616 25.188  1.00 43.91 26  A 1 
ATOM 205  C C   . LYS A 1 26  ? 38.923  -13.422 25.477  1.00 43.80 26  A 1 
ATOM 206  O O   . LYS A 1 26  ? 37.875  -13.089 24.931  1.00 44.59 26  A 1 
ATOM 207  C CB  . LYS A 1 26  ? 41.073  -13.345 24.167  1.00 43.17 26  A 1 
ATOM 208  C CG  . LYS A 1 26  ? 42.068  -12.398 23.476  1.00 40.60 26  A 1 
ATOM 209  C CD  . LYS A 1 26  ? 42.924  -13.201 22.492  1.00 38.79 26  A 1 
ATOM 210  C CE  . LYS A 1 26  ? 43.917  -12.300 21.755  1.00 34.71 26  A 1 
ATOM 211  N NZ  . LYS A 1 26  ? 44.808  -13.122 20.891  1.00 32.30 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? 38.971  -14.412 26.349  1.00 37.67 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? 37.771  -15.171 26.730  1.00 40.03 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? 36.759  -14.318 27.508  1.00 40.91 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? 35.564  -14.414 27.241  1.00 41.56 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? 38.129  -16.435 27.520  1.00 39.88 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? 38.549  -17.591 26.597  1.00 37.54 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? 38.430  -18.961 27.269  1.00 33.56 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? 38.116  -19.101 28.437  1.00 33.20 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? 38.648  -20.036 26.549  1.00 34.86 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? 37.203  -13.431 28.401  1.00 37.29 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? 36.316  -12.513 29.132  1.00 41.12 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? 35.678  -11.492 28.179  1.00 41.80 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? 34.490  -11.209 28.306  1.00 40.82 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? 37.082  -11.861 30.305  1.00 40.51 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? 37.397  -12.931 31.378  1.00 38.53 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? 36.284  -10.702 30.938  1.00 40.38 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? 38.413  -12.484 32.433  1.00 39.54 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 36.403  -10.983 27.170  1.00 32.33 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 35.844  -10.089 26.147  1.00 35.69 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 34.795  -10.777 25.264  1.00 35.35 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 33.760  -10.183 24.976  1.00 35.31 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 36.972  -9.476  25.301  1.00 34.94 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 37.062  -7.968  25.447  1.00 33.16 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 36.389  -7.132  24.536  1.00 30.97 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 37.801  -7.399  26.501  1.00 32.09 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 36.456  -5.733  24.673  1.00 32.96 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 37.865  -6.000  26.645  1.00 32.64 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 37.195  -5.166  25.730  1.00 35.51 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 35.012  -12.032 24.867  1.00 35.07 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 34.042  -12.811 24.082  1.00 36.59 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 32.783  -13.104 24.913  1.00 37.17 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 31.674  -12.932 24.413  1.00 36.52 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 34.721  -14.076 23.505  1.00 35.52 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 35.747  -13.670 22.419  1.00 32.90 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 33.690  -15.053 22.905  1.00 34.90 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 36.708  -14.793 22.006  1.00 33.28 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? 32.909  -13.440 26.194  1.00 35.36 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? 31.758  -13.643 27.086  1.00 37.10 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? 30.979  -12.350 27.374  1.00 37.64 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? 29.750  -12.384 27.440  1.00 37.20 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? 32.204  -14.325 28.389  1.00 35.81 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? 31.879  -15.808 28.418  1.00 33.67 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? 30.616  -16.229 28.892  1.00 31.12 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? 32.806  -16.766 27.965  1.00 31.81 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? 30.288  -17.598 28.915  1.00 30.13 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? 32.481  -18.138 27.984  1.00 29.96 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? 31.220  -18.555 28.463  1.00 32.03 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? 30.906  -19.879 28.490  1.00 30.31 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 31.638  -11.193 27.487  1.00 36.96 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 30.984  -9.889  27.666  1.00 40.35 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 30.235  -9.425  26.410  1.00 39.91 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 29.143  -8.879  26.530  1.00 39.07 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 32.028  -8.857  28.134  1.00 38.79 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 32.156  -8.812  29.671  1.00 35.95 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 33.534  -8.319  30.098  1.00 33.82 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 31.113  -7.862  30.270  1.00 38.17 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 30.757  -9.685  25.206  1.00 34.76 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 30.071  -9.361  23.942  1.00 37.69 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 28.830  -10.247 23.742  1.00 37.46 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 27.794  -9.758  23.304  1.00 36.80 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 31.070  -9.425  22.763  1.00 36.33 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 32.082  -8.256  22.876  1.00 34.06 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 30.351  -9.361  21.400  1.00 36.35 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 33.281  -8.363  21.928  1.00 34.29 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? 28.882  -11.523 24.120  1.00 33.47 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? 27.738  -12.445 24.013  1.00 36.88 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? 26.667  -12.165 25.087  1.00 37.34 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? 25.485  -12.399 24.851  1.00 36.26 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? 28.251  -13.908 24.019  1.00 35.14 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? 29.109  -14.179 22.753  1.00 32.48 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? 27.096  -14.928 24.078  1.00 33.77 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 29.889  -15.501 22.791  1.00 32.76 34  A 1 
ATOM 284  N N   . SER A 1 35  ? 27.034  -11.609 26.246  1.00 37.93 35  A 1 
ATOM 285  C CA  . SER A 1 35  ? 26.105  -11.406 27.375  1.00 40.56 35  A 1 
ATOM 286  C C   . SER A 1 35  ? 25.409  -10.038 27.399  1.00 39.66 35  A 1 
ATOM 287  O O   . SER A 1 35  ? 24.412  -9.895  28.101  1.00 37.88 35  A 1 
ATOM 288  C CB  . SER A 1 35  ? 26.818  -11.637 28.711  1.00 38.39 35  A 1 
ATOM 289  O OG  . SER A 1 35  ? 27.414  -12.918 28.750  1.00 35.62 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? 25.890  -9.019  26.654  1.00 38.22 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? 25.345  -7.650  26.679  1.00 41.95 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? 24.636  -7.197  25.400  1.00 41.21 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? 24.046  -6.115  25.386  1.00 38.33 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? 26.417  -6.656  27.147  1.00 38.54 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? 26.473  -6.536  28.657  1.00 37.10 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? 25.601  -5.648  29.314  1.00 34.11 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? 27.368  -7.319  29.405  1.00 35.07 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? 25.628  -5.541  30.715  1.00 33.94 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? 27.390  -7.215  30.808  1.00 33.20 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? 26.526  -6.325  31.459  1.00 36.52 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 24.626  -8.009  24.342  1.00 31.10 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 23.738  -7.827  23.197  1.00 34.87 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 22.790  -9.028  23.119  1.00 33.63 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 23.166  -10.048 22.546  1.00 31.40 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 24.553  -7.632  21.909  1.00 32.54 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 25.089  -6.226  21.738  1.00 30.26 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? 24.316  -5.258  21.072  1.00 27.95 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 26.351  -5.882  22.252  1.00 28.68 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? 24.806  -3.952  20.908  1.00 29.06 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 26.840  -4.572  22.096  1.00 28.90 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 26.069  -3.610  21.421  1.00 31.41 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? 21.546  -8.921  23.622  1.00 26.46 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? 20.501  -9.738  23.043  1.00 29.42 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? 20.324  -9.230  21.608  1.00 30.74 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? 19.547  -8.319  21.337  1.00 29.60 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? 19.275  -9.549  23.941  1.00 27.05 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? 19.451  -8.135  24.484  1.00 26.24 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? 20.969  -7.906  24.482  1.00 30.09 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 21.096  -9.794  20.683  1.00 27.21 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 20.631  -9.922  19.318  1.00 30.99 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 19.304  -10.665 19.442  1.00 31.22 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 19.283  -11.889 19.574  1.00 29.46 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 21.663  -10.709 18.478  1.00 28.71 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 22.766  -9.821  17.868  1.00 25.85 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 24.031  -10.633 17.606  1.00 23.71 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 22.306  -9.216  16.535  1.00 25.87 39  A 1 
ATOM 327  N N   . SER A 1 40  ? 18.188  -9.908  19.449  1.00 25.44 40  A 1 
ATOM 328  C CA  . SER A 1 40  ? 16.925  -10.479 19.013  1.00 28.97 40  A 1 
ATOM 329  C C   . SER A 1 40  ? 17.108  -10.792 17.531  1.00 29.53 40  A 1 
ATOM 330  O O   . SER A 1 40  ? 16.722  -10.043 16.644  1.00 28.33 40  A 1 
ATOM 331  C CB  . SER A 1 40  ? 15.720  -9.583  19.343  1.00 27.48 40  A 1 
ATOM 332  O OG  . SER A 1 40  ? 15.414  -8.657  18.337  1.00 24.00 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 17.790  -11.894 17.256  1.00 24.91 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 17.590  -12.659 16.056  1.00 28.10 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 16.142  -13.139 16.159  1.00 28.86 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 15.874  -14.240 16.628  1.00 27.54 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 18.608  -13.816 15.989  1.00 26.10 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? 20.014  -13.378 15.538  1.00 23.13 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? 21.068  -14.380 16.010  1.00 20.87 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? 20.102  -13.279 14.012  1.00 22.53 41  A 1 
ATOM 341  N N   . SER A 1 42  ? 15.187  -12.248 15.773  1.00 25.14 42  A 1 
ATOM 342  C CA  . SER A 1 42  ? 13.974  -12.759 15.153  1.00 27.21 42  A 1 
ATOM 343  C C   . SER A 1 42  ? 14.472  -13.797 14.162  1.00 27.36 42  A 1 
ATOM 344  O O   . SER A 1 42  ? 15.379  -13.470 13.383  1.00 26.51 42  A 1 
ATOM 345  C CB  . SER A 1 42  ? 13.233  -11.655 14.398  1.00 25.94 42  A 1 
ATOM 346  O OG  . SER A 1 42  ? 12.788  -10.671 15.309  1.00 23.24 42  A 1 
ATOM 347  N N   . PRO A 1 43  ? 14.007  -15.055 14.218  1.00 24.01 43  A 1 
ATOM 348  C CA  . PRO A 1 43  ? 14.410  -16.015 13.217  1.00 25.67 43  A 1 
ATOM 349  C C   . PRO A 1 43  ? 14.082  -15.361 11.879  1.00 26.87 43  A 1 
ATOM 350  O O   . PRO A 1 43  ? 12.926  -15.048 11.608  1.00 26.05 43  A 1 
ATOM 351  C CB  . PRO A 1 43  ? 13.613  -17.292 13.506  1.00 23.88 43  A 1 
ATOM 352  C CG  . PRO A 1 43  ? 12.414  -16.804 14.318  1.00 23.62 43  A 1 
ATOM 353  C CD  . PRO A 1 43  ? 12.939  -15.571 15.048  1.00 25.86 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? 15.112  -15.061 11.087  1.00 24.25 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? 14.953  -14.802 9.671   1.00 25.84 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? 14.303  -16.068 9.138   1.00 26.51 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? 14.994  -17.059 8.901   1.00 25.41 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? 16.330  -14.550 9.018   1.00 24.03 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? 16.878  -13.124 9.208   1.00 21.54 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? 18.385  -13.099 8.952   1.00 19.27 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? 16.217  -12.136 8.241   1.00 20.24 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? 12.966  -16.065 9.078   1.00 25.76 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? 12.234  -17.106 8.367   1.00 27.25 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? 12.795  -17.024 6.957   1.00 28.41 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? 12.690  -15.954 6.344   1.00 27.06 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? 10.714  -16.879 8.397   1.00 25.16 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? 9.987   -17.982 7.618   1.00 21.28 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? 10.188  -16.896 9.840   1.00 21.01 45  A 1 
ATOM 369  N N   . PRO A 1 46  ? 13.503  -18.059 6.470   1.00 26.61 46  A 1 
ATOM 370  C CA  . PRO A 1 46  ? 14.041  -18.010 5.131   1.00 27.54 46  A 1 
ATOM 371  C C   . PRO A 1 46  ? 12.848  -17.797 4.216   1.00 28.88 46  A 1 
ATOM 372  O O   . PRO A 1 46  ? 11.939  -18.622 4.195   1.00 27.81 46  A 1 
ATOM 373  C CB  . PRO A 1 46  ? 14.746  -19.350 4.892   1.00 25.59 46  A 1 
ATOM 374  C CG  . PRO A 1 46  ? 14.952  -19.921 6.296   1.00 25.27 46  A 1 
ATOM 375  C CD  . PRO A 1 46  ? 13.781  -19.340 7.090   1.00 27.43 46  A 1 
ATOM 376  N N   . TYR A 1 47  ? 12.823  -16.669 3.501   1.00 35.50 47  A 1 
ATOM 377  C CA  . TYR A 1 47  ? 11.874  -16.493 2.417   1.00 35.87 47  A 1 
ATOM 378  C C   . TYR A 1 47  ? 12.100  -17.654 1.447   1.00 36.04 47  A 1 
ATOM 379  O O   . TYR A 1 47  ? 13.138  -17.722 0.780   1.00 34.22 47  A 1 
ATOM 380  C CB  . TYR A 1 47  ? 12.081  -15.117 1.778   1.00 33.47 47  A 1 
ATOM 381  C CG  . TYR A 1 47  ? 11.161  -14.865 0.603   1.00 30.65 47  A 1 
ATOM 382  C CD1 . TYR A 1 47  ? 11.595  -15.180 -0.697  1.00 28.19 47  A 1 
ATOM 383  C CD2 . TYR A 1 47  ? 9.868   -14.352 0.820   1.00 27.89 47  A 1 
ATOM 384  C CE1 . TYR A 1 47  ? 10.738  -14.985 -1.787  1.00 26.43 47  A 1 
ATOM 385  C CE2 . TYR A 1 47  ? 9.006   -14.158 -0.277  1.00 26.55 47  A 1 
ATOM 386  C CZ  . TYR A 1 47  ? 9.442   -14.479 -1.581  1.00 26.63 47  A 1 
ATOM 387  O OH  . TYR A 1 47  ? 8.625   -14.304 -2.638  1.00 26.27 47  A 1 
ATOM 388  N N   . THR A 1 48  ? 11.189  -18.620 1.445   1.00 32.77 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? 11.279  -19.773 0.559   1.00 34.39 48  A 1 
ATOM 390  C C   . THR A 1 48  ? 11.080  -19.264 -0.861  1.00 35.09 48  A 1 
ATOM 391  O O   . THR A 1 48  ? 10.077  -18.629 -1.176  1.00 33.20 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? 10.281  -20.878 0.945   1.00 32.08 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? 9.000   -20.352 1.174   1.00 29.33 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? 10.705  -21.581 2.240   1.00 28.86 48  A 1 
ATOM 395  N N   . LYS A 1 49  ? 12.067  -19.496 -1.729  1.00 37.10 49  A 1 
ATOM 396  C CA  . LYS A 1 49  ? 12.012  -19.165 -3.170  1.00 38.99 49  A 1 
ATOM 397  C C   . LYS A 1 49  ? 10.969  -19.990 -3.944  1.00 40.03 49  A 1 
ATOM 398  O O   . LYS A 1 49  ? 10.971  -19.981 -5.170  1.00 38.13 49  A 1 
ATOM 399  C CB  . LYS A 1 49  ? 13.401  -19.338 -3.807  1.00 35.93 49  A 1 
ATOM 400  C CG  . LYS A 1 49  ? 14.437  -18.337 -3.289  1.00 32.09 49  A 1 
ATOM 401  C CD  . LYS A 1 49  ? 15.730  -18.401 -4.113  1.00 29.22 49  A 1 
ATOM 402  C CE  . LYS A 1 49  ? 16.685  -17.340 -3.559  1.00 26.37 49  A 1 
ATOM 403  N NZ  . LYS A 1 49  ? 17.720  -16.917 -4.528  1.00 24.32 49  A 1 
ATOM 404  N N   . GLU A 1 50  ? 10.137  -20.725 -3.232  1.00 39.72 50  A 1 
ATOM 405  C CA  . GLU A 1 50  ? 9.162   -21.671 -3.748  1.00 42.78 50  A 1 
ATOM 406  C C   . GLU A 1 50  ? 7.764   -21.073 -3.607  1.00 43.62 50  A 1 
ATOM 407  O O   . GLU A 1 50  ? 7.428   -20.479 -2.578  1.00 41.66 50  A 1 
ATOM 408  C CB  . GLU A 1 50  ? 9.338   -23.018 -3.029  1.00 41.16 50  A 1 
ATOM 409  C CG  . GLU A 1 50  ? 10.679  -23.674 -3.413  1.00 36.59 50  A 1 
ATOM 410  C CD  . GLU A 1 50  ? 10.998  -24.990 -2.688  1.00 33.65 50  A 1 
ATOM 411  O OE1 . GLU A 1 50  ? 12.136  -25.482 -2.899  1.00 31.25 50  A 1 
ATOM 412  O OE2 . GLU A 1 50  ? 10.147  -25.483 -1.918  1.00 35.27 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 6.954   -21.179 -4.657  1.00 43.21 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 5.534   -20.836 -4.611  1.00 45.13 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 4.776   -21.811 -3.685  1.00 44.35 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 5.346   -22.778 -3.175  1.00 42.89 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 4.991   -20.770 -6.062  1.00 43.74 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 4.961   -22.105 -6.792  1.00 39.46 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 5.033   -23.167 -6.214  1.00 37.04 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 4.813   -22.103 -8.097  1.00 35.88 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 3.468   -21.610 -3.509  1.00 44.36 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 2.621   -22.492 -2.693  1.00 44.69 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 2.618   -23.981 -3.128  1.00 45.48 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 2.066   -24.825 -2.425  1.00 42.55 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 1.203   -21.905 -2.697  1.00 41.56 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 3.225   -24.306 -4.274  1.00 42.38 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? 3.391   -25.668 -4.810  1.00 44.47 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? 4.813   -26.226 -4.643  1.00 44.75 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? 5.050   -27.364 -5.031  1.00 42.35 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 2.956   -25.696 -6.284  1.00 42.62 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? 1.479   -25.337 -6.479  1.00 39.48 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? 1.122   -25.389 -7.966  1.00 36.26 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? -0.354  -25.038 -8.158  1.00 33.38 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? -0.710  -24.989 -9.596  1.00 30.73 53  A 1 
ATOM 435  N N   . GLY A 1 54  ? 5.759   -25.465 -4.087  1.00 43.19 54  A 1 
ATOM 436  C CA  . GLY A 1 54  ? 7.173   -25.851 -3.976  1.00 44.02 54  A 1 
ATOM 437  C C   . GLY A 1 54  ? 7.998   -25.640 -5.254  1.00 47.47 54  A 1 
ATOM 438  O O   . GLY A 1 54  ? 9.143   -26.078 -5.324  1.00 44.10 54  A 1 
ATOM 439  N N   . ASP A 1 55  ? 7.452   -24.955 -6.273  1.00 49.02 55  A 1 
ATOM 440  C CA  . ASP A 1 55  ? 8.178   -24.652 -7.505  1.00 52.51 55  A 1 
ATOM 441  C C   . ASP A 1 55  ? 8.957   -23.337 -7.372  1.00 54.06 55  A 1 
ATOM 442  O O   . ASP A 1 55  ? 8.442   -22.342 -6.855  1.00 51.20 55  A 1 
ATOM 443  C CB  . ASP A 1 55  ? 7.233   -24.557 -8.710  1.00 48.88 55  A 1 
ATOM 444  C CG  . ASP A 1 55  ? 6.484   -25.843 -9.033  1.00 44.00 55  A 1 
ATOM 445  O OD1 . ASP A 1 55  ? 7.145   -26.901 -9.090  1.00 41.27 55  A 1 
ATOM 446  O OD2 . ASP A 1 55  ? 5.266   -25.725 -9.304  1.00 39.82 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? 10.182  -23.280 -7.906  1.00 55.33 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? 10.931  -22.021 -8.008  1.00 59.20 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? 10.164  -21.026 -8.877  1.00 62.96 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? 9.842   -21.326 -10.025 1.00 59.89 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? 12.340  -22.243 -8.577  1.00 54.24 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? 13.261  -22.908 -7.552  1.00 48.01 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? 14.678  -23.038 -8.119  1.00 44.16 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? 15.572  -23.689 -7.068  1.00 38.55 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? 16.948  -23.893 -7.577  1.00 33.84 56  A 1 
ATOM 456  N N   . MET A 1 57  ? 9.936   -19.807 -8.356  1.00 62.12 57  A 1 
ATOM 457  C CA  . MET A 1 57  ? 9.366   -18.720 -9.151  1.00 64.53 57  A 1 
ATOM 458  C C   . MET A 1 57  ? 10.276  -18.400 -10.339 1.00 68.84 57  A 1 
ATOM 459  O O   . MET A 1 57  ? 11.488  -18.234 -10.188 1.00 64.81 57  A 1 
ATOM 460  C CB  . MET A 1 57  ? 9.127   -17.479 -8.288  1.00 59.54 57  A 1 
ATOM 461  C CG  . MET A 1 57  ? 8.019   -17.700 -7.250  1.00 55.47 57  A 1 
ATOM 462  S SD  . MET A 1 57  ? 7.463   -16.180 -6.444  1.00 49.99 57  A 1 
ATOM 463  C CE  . MET A 1 57  ? 8.926   -15.765 -5.465  1.00 46.63 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? 9.694   -18.330 -11.538 1.00 71.70 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? 10.433  -18.171 -12.799 1.00 74.55 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? 10.330  -16.739 -13.321 1.00 77.38 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? 9.249   -16.161 -13.339 1.00 74.51 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? 9.919   -19.172 -13.837 1.00 69.35 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? 10.272  -20.622 -13.481 1.00 62.21 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? 9.716   -21.604 -14.519 1.00 58.80 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? 10.294  -21.365 -15.858 1.00 51.64 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? 9.959   -21.990 -16.971 1.00 45.38 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? 9.068   -22.939 -16.986 1.00 43.61 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? 10.516  -21.657 -18.095 1.00 40.31 58  A 1 
ATOM 475  N N   . GLN A 1 59  ? 11.433  -16.186 -13.804 1.00 73.26 59  A 1 
ATOM 476  C CA  . GLN A 1 59  ? 11.444  -14.882 -14.485 1.00 77.96 59  A 1 
ATOM 477  C C   . GLN A 1 59  ? 10.968  -14.962 -15.947 1.00 80.33 59  A 1 
ATOM 478  O O   . GLN A 1 59  ? 10.507  -13.971 -16.501 1.00 76.66 59  A 1 
ATOM 479  C CB  . GLN A 1 59  ? 12.850  -14.275 -14.425 1.00 75.92 59  A 1 
ATOM 480  C CG  . GLN A 1 59  ? 13.220  -13.824 -13.008 1.00 74.45 59  A 1 
ATOM 481  C CD  . GLN A 1 59  ? 14.536  -13.061 -12.971 1.00 71.02 59  A 1 
ATOM 482  O OE1 . GLN A 1 59  ? 15.471  -13.321 -13.713 1.00 67.19 59  A 1 
ATOM 483  N NE2 . GLN A 1 59  ? 14.661  -12.085 -12.103 1.00 66.60 59  A 1 
ATOM 484  N N   . ASP A 1 60  ? 11.062  -16.139 -16.562 1.00 76.83 60  A 1 
ATOM 485  C CA  . ASP A 1 60  ? 10.679  -16.402 -17.953 1.00 76.98 60  A 1 
ATOM 486  C C   . ASP A 1 60  ? 9.268   -17.004 -18.094 1.00 79.50 60  A 1 
ATOM 487  O O   . ASP A 1 60  ? 8.948   -17.610 -19.118 1.00 75.30 60  A 1 
ATOM 488  C CB  . ASP A 1 60  ? 11.776  -17.259 -18.623 1.00 71.92 60  A 1 
ATOM 489  C CG  . ASP A 1 60  ? 11.868  -18.687 -18.071 1.00 67.67 60  A 1 
ATOM 490  O OD1 . ASP A 1 60  ? 11.465  -18.949 -16.917 1.00 62.68 60  A 1 
ATOM 491  O OD2 . ASP A 1 60  ? 12.338  -19.584 -18.804 1.00 62.69 60  A 1 
ATOM 492  N N   . ASP A 1 61  ? 8.408   -16.841 -17.086 1.00 82.97 61  A 1 
ATOM 493  C CA  . ASP A 1 61  ? 7.014   -17.280 -17.149 1.00 85.77 61  A 1 
ATOM 494  C C   . ASP A 1 61  ? 6.213   -16.403 -18.125 1.00 87.73 61  A 1 
ATOM 495  O O   . ASP A 1 61  ? 5.875   -15.247 -17.848 1.00 87.10 61  A 1 
ATOM 496  C CB  . ASP A 1 61  ? 6.390   -17.315 -15.745 1.00 83.50 61  A 1 
ATOM 497  C CG  . ASP A 1 61  ? 4.999   -17.960 -15.778 1.00 84.04 61  A 1 
ATOM 498  O OD1 . ASP A 1 61  ? 4.133   -17.477 -16.545 1.00 78.81 61  A 1 
ATOM 499  O OD2 . ASP A 1 61  ? 4.821   -18.981 -15.088 1.00 77.56 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? 5.899   -16.959 -19.292 1.00 89.06 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? 5.172   -16.243 -20.340 1.00 90.09 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? 3.755   -15.826 -19.909 1.00 91.63 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? 3.267   -14.786 -20.350 1.00 90.17 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? 5.131   -17.131 -21.590 1.00 88.26 62  A 1 
ATOM 505  N N   . GLY A 1 63  ? 3.090   -16.611 -19.054 1.00 90.42 63  A 1 
ATOM 506  C CA  . GLY A 1 63  ? 1.765   -16.290 -18.520 1.00 91.28 63  A 1 
ATOM 507  C C   . GLY A 1 63  ? 1.815   -15.064 -17.614 1.00 93.19 63  A 1 
ATOM 508  O O   . GLY A 1 63  ? 1.070   -14.110 -17.836 1.00 92.38 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? 2.762   -15.026 -16.666 1.00 90.83 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? 3.011   -13.865 -15.807 1.00 91.78 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? 3.352   -12.619 -16.634 1.00 92.75 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? 2.734   -11.570 -16.458 1.00 92.43 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? 4.140   -14.208 -14.818 1.00 91.34 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? 4.559   -13.038 -13.906 1.00 90.76 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? 3.421   -12.567 -13.007 1.00 87.57 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? 5.729   -13.462 -13.022 1.00 87.73 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? 4.292   -12.729 -17.580 1.00 92.52 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? 4.700   -11.601 -18.424 1.00 92.39 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? 3.547   -11.056 -19.284 1.00 92.98 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? 3.470   -9.848  -19.509 1.00 92.50 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? 5.877   -12.026 -19.316 1.00 91.76 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? 7.195   -12.319 -18.569 1.00 89.82 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? 8.235   -12.820 -19.570 1.00 87.06 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? 7.758   -11.083 -17.870 1.00 87.16 65  A 1 
ATOM 525  N N   . ASN A 1 66  ? 2.643   -11.915 -19.751 1.00 94.10 66  A 1 
ATOM 526  C CA  . ASN A 1 66  ? 1.444   -11.491 -20.474 1.00 94.04 66  A 1 
ATOM 527  C C   . ASN A 1 66  ? 0.446   -10.772 -19.556 1.00 94.76 66  A 1 
ATOM 528  O O   . ASN A 1 66  ? -0.046  -9.716  -19.946 1.00 94.22 66  A 1 
ATOM 529  C CB  . ASN A 1 66  ? 0.800   -12.696 -21.173 1.00 93.32 66  A 1 
ATOM 530  C CG  . ASN A 1 66  ? 1.547   -13.146 -22.415 1.00 84.56 66  A 1 
ATOM 531  O OD1 . ASN A 1 66  ? 2.234   -12.388 -23.096 1.00 77.04 66  A 1 
ATOM 532  N ND2 . ASN A 1 66  ? 1.383   -14.393 -22.795 1.00 73.70 66  A 1 
ATOM 533  N N   . ARG A 1 67  ? 0.207   -11.274 -18.344 1.00 93.35 67  A 1 
ATOM 534  C CA  . ARG A 1 67  ? -0.673  -10.623 -17.352 1.00 93.75 67  A 1 
ATOM 535  C C   . ARG A 1 67  ? -0.142  -9.264  -16.888 1.00 94.22 67  A 1 
ATOM 536  O O   . ARG A 1 67  ? -0.934  -8.376  -16.594 1.00 93.88 67  A 1 
ATOM 537  C CB  . ARG A 1 67  ? -0.894  -11.542 -16.142 1.00 93.89 67  A 1 
ATOM 538  C CG  . ARG A 1 67  ? -1.795  -12.743 -16.462 1.00 92.17 67  A 1 
ATOM 539  C CD  . ARG A 1 67  ? -2.201  -13.506 -15.197 1.00 92.05 67  A 1 
ATOM 540  N NE  . ARG A 1 67  ? -1.052  -14.060 -14.454 1.00 88.03 67  A 1 
ATOM 541  C CZ  . ARG A 1 67  ? -0.480  -15.237 -14.620 1.00 88.59 67  A 1 
ATOM 542  N NH1 . ARG A 1 67  ? -0.798  -16.055 -15.576 1.00 78.05 67  A 1 
ATOM 543  N NH2 . ARG A 1 67  ? 0.439   -15.644 -13.789 1.00 80.20 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? 1.177   -9.066  -16.885 1.00 93.56 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? 1.791   -7.774  -16.558 1.00 92.83 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? 1.639   -6.712  -17.668 1.00 92.91 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? 2.061   -5.578  -17.480 1.00 91.87 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? 3.272   -8.005  -16.193 1.00 92.76 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? 3.496   -8.710  -14.840 1.00 91.89 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? 4.988   -9.023  -14.678 1.00 89.88 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? 3.057   -7.844  -13.659 1.00 90.56 68  A 1 
ATOM 552  N N   . ARG A 1 69  ? 1.074   -7.028  -18.833 1.00 94.78 69  A 1 
ATOM 553  C CA  . ARG A 1 69  ? 0.790   -6.028  -19.876 1.00 94.07 69  A 1 
ATOM 554  C C   . ARG A 1 69  ? -0.471  -5.240  -19.535 1.00 94.38 69  A 1 
ATOM 555  O O   . ARG A 1 69  ? -1.385  -5.775  -18.919 1.00 93.42 69  A 1 
ATOM 556  C CB  . ARG A 1 69  ? 0.662   -6.690  -21.253 1.00 92.99 69  A 1 
ATOM 557  C CG  . ARG A 1 69  ? 1.973   -7.350  -21.683 1.00 88.48 69  A 1 
ATOM 558  C CD  . ARG A 1 69  ? 1.791   -8.081  -23.011 1.00 84.80 69  A 1 
ATOM 559  N NE  . ARG A 1 69  ? 3.047   -8.740  -23.419 1.00 77.70 69  A 1 
ATOM 560  C CZ  . ARG A 1 69  ? 3.233   -9.443  -24.522 1.00 71.52 69  A 1 
ATOM 561  N NH1 . ARG A 1 69  ? 2.289   -9.602  -25.405 1.00 65.49 69  A 1 
ATOM 562  N NH2 . ARG A 1 69  ? 4.381   -10.011 -24.751 1.00 64.09 69  A 1 
ATOM 563  N N   . LYS A 1 70  ? -0.542  -3.983  -19.995 1.00 93.86 70  A 1 
ATOM 564  C CA  . LYS A 1 70  ? -1.786  -3.208  -19.901 1.00 93.61 70  A 1 
ATOM 565  C C   . LYS A 1 70  ? -2.930  -3.961  -20.588 1.00 94.24 70  A 1 
ATOM 566  O O   . LYS A 1 70  ? -2.718  -4.525  -21.668 1.00 92.22 70  A 1 
ATOM 567  C CB  . LYS A 1 70  ? -1.636  -1.806  -20.507 1.00 91.19 70  A 1 
ATOM 568  C CG  . LYS A 1 70  ? -0.817  -0.871  -19.608 1.00 85.55 70  A 1 
ATOM 569  C CD  . LYS A 1 70  ? -1.033  0.583   -20.027 1.00 83.12 70  A 1 
ATOM 570  C CE  . LYS A 1 70  ? -0.371  1.536   -19.029 1.00 78.35 70  A 1 
ATOM 571  N NZ  . LYS A 1 70  ? -0.962  2.893   -19.113 1.00 71.85 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? -4.128  -3.972  -19.988 1.00 93.39 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? -5.261  -4.693  -20.551 1.00 92.40 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? -5.738  -4.073  -21.868 1.00 92.13 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? -5.791  -2.850  -22.020 1.00 90.40 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? -6.344  -4.641  -19.477 1.00 91.66 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? -6.033  -3.373  -18.695 1.00 92.79 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? -4.513  -3.318  -18.743 1.00 94.26 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? -6.154  -4.922  -22.805 1.00 91.87 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? -6.820  -4.495  -24.032 1.00 90.05 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? -8.341  -4.710  -23.931 1.00 89.88 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? -8.798  -5.707  -23.370 1.00 83.53 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? -6.212  -5.245  -25.221 1.00 86.90 72  A 1 
ATOM 584  N N   . GLY A 1 73  ? -9.119  -3.799  -24.501 1.00 90.53 73  A 1 
ATOM 585  C CA  . GLY A 1 73  ? -10.582 -3.879  -24.491 1.00 91.61 73  A 1 
ATOM 586  C C   . GLY A 1 73  ? -11.201 -3.635  -23.111 1.00 94.13 73  A 1 
ATOM 587  O O   . GLY A 1 73  ? -10.528 -3.177  -22.191 1.00 92.67 73  A 1 
ATOM 588  N N   . ARG A 1 74  ? -12.482 -3.922  -22.965 1.00 94.46 74  A 1 
ATOM 589  C CA  . ARG A 1 74  ? -13.223 -3.777  -21.701 1.00 95.67 74  A 1 
ATOM 590  C C   . ARG A 1 74  ? -12.842 -4.889  -20.727 1.00 96.23 74  A 1 
ATOM 591  O O   . ARG A 1 74  ? -12.769 -6.048  -21.132 1.00 94.45 74  A 1 
ATOM 592  C CB  . ARG A 1 74  ? -14.730 -3.736  -21.984 1.00 94.82 74  A 1 
ATOM 593  C CG  . ARG A 1 74  ? -15.538 -3.307  -20.749 1.00 92.72 74  A 1 
ATOM 594  C CD  . ARG A 1 74  ? -17.018 -3.174  -21.099 1.00 90.20 74  A 1 
ATOM 595  N NE  . ARG A 1 74  ? -17.794 -2.699  -19.939 1.00 86.73 74  A 1 
ATOM 596  C CZ  . ARG A 1 74  ? -19.102 -2.558  -19.868 1.00 83.73 74  A 1 
ATOM 597  N NH1 . ARG A 1 74  ? -19.891 -2.869  -20.859 1.00 77.17 74  A 1 
ATOM 598  N NH2 . ARG A 1 74  ? -19.649 -2.089  -18.782 1.00 77.82 74  A 1 
ATOM 599  N N   . ILE A 1 75  ? -12.623 -4.535  -19.455 1.00 95.39 75  A 1 
ATOM 600  C CA  . ILE A 1 75  ? -12.187 -5.458  -18.395 1.00 95.74 75  A 1 
ATOM 601  C C   . ILE A 1 75  ? -13.064 -5.344  -17.152 1.00 96.37 75  A 1 
ATOM 602  O O   . ILE A 1 75  ? -13.608 -4.280  -16.861 1.00 96.04 75  A 1 
ATOM 603  C CB  . ILE A 1 75  ? -10.703 -5.244  -18.028 1.00 95.23 75  A 1 
ATOM 604  C CG1 . ILE A 1 75  ? -10.420 -3.810  -17.523 1.00 93.78 75  A 1 
ATOM 605  C CG2 . ILE A 1 75  ? -9.809  -5.614  -19.225 1.00 93.12 75  A 1 
ATOM 606  C CD1 . ILE A 1 75  ? -9.060  -3.652  -16.853 1.00 92.68 75  A 1 
ATOM 607  N N   . ASP A 1 76  ? -13.138 -6.442  -16.405 1.00 96.84 76  A 1 
ATOM 608  C CA  . ASP A 1 76  ? -13.757 -6.477  -15.082 1.00 97.26 76  A 1 
ATOM 609  C C   . ASP A 1 76  ? -12.745 -6.047  -14.014 1.00 97.59 76  A 1 
ATOM 610  O O   . ASP A 1 76  ? -11.594 -6.501  -14.016 1.00 97.14 76  A 1 
ATOM 611  C CB  . ASP A 1 76  ? -14.305 -7.876  -14.798 1.00 97.14 76  A 1 
ATOM 612  C CG  . ASP A 1 76  ? -15.528 -8.253  -15.642 1.00 96.85 76  A 1 
ATOM 613  O OD1 . ASP A 1 76  ? -16.117 -7.372  -16.311 1.00 94.71 76  A 1 
ATOM 614  O OD2 . ASP A 1 76  ? -15.902 -9.439  -15.593 1.00 94.43 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? -13.175 -5.168  -13.103 1.00 97.06 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? -12.312 -4.546  -12.090 1.00 97.28 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? -12.964 -4.608  -10.713 1.00 97.53 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? -14.143 -4.301  -10.551 1.00 96.94 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? -11.965 -3.086  -12.455 1.00 96.22 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? -10.932 -2.489  -11.486 1.00 89.90 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? -11.378 -2.972  -13.864 1.00 90.90 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? -12.157 -4.970  -9.709  1.00 97.04 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? -12.452 -4.769  -8.291  1.00 97.13 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? -11.639 -3.572  -7.795  1.00 97.01 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? -10.459 -3.462  -8.119  1.00 96.49 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? -12.157 -6.058  -7.496  1.00 97.04 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? -13.194 -7.137  -7.874  1.00 95.79 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? -12.165 -5.793  -5.978  1.00 96.39 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? -12.846 -8.532  -7.364  1.00 92.94 78  A 1 
ATOM 630  N N   . LEU A 1 79  ? -12.257 -2.711  -6.973  1.00 96.41 79  A 1 
ATOM 631  C CA  . LEU A 1 79  ? -11.567 -1.663  -6.218  1.00 96.26 79  A 1 
ATOM 632  C C   . LEU A 1 79  ? -11.563 -2.034  -4.733  1.00 96.26 79  A 1 
ATOM 633  O O   . LEU A 1 79  ? -12.626 -2.275  -4.173  1.00 95.66 79  A 1 
ATOM 634  C CB  . LEU A 1 79  ? -12.264 -0.315  -6.476  1.00 95.79 79  A 1 
ATOM 635  C CG  . LEU A 1 79  ? -11.578 0.893   -5.807  1.00 95.12 79  A 1 
ATOM 636  C CD1 . LEU A 1 79  ? -10.215 1.187   -6.427  1.00 93.79 79  A 1 
ATOM 637  C CD2 . LEU A 1 79  ? -12.451 2.137   -5.976  1.00 93.65 79  A 1 
ATOM 638  N N   . ASP A 1 80  ? -10.381 -2.070  -4.106  1.00 95.50 80  A 1 
ATOM 639  C CA  . ASP A 1 80  ? -10.183 -2.247  -2.660  1.00 95.07 80  A 1 
ATOM 640  C C   . ASP A 1 80  ? -9.637  -0.932  -2.085  1.00 94.30 80  A 1 
ATOM 641  O O   . ASP A 1 80  ? -8.569  -0.481  -2.505  1.00 92.16 80  A 1 
ATOM 642  C CB  . ASP A 1 80  ? -9.234  -3.432  -2.428  1.00 94.68 80  A 1 
ATOM 643  C CG  . ASP A 1 80  ? -9.128  -3.875  -0.967  1.00 93.87 80  A 1 
ATOM 644  O OD1 . ASP A 1 80  ? -10.181 -4.141  -0.352  1.00 89.26 80  A 1 
ATOM 645  O OD2 . ASP A 1 80  ? -7.994  -4.086  -0.492  1.00 89.41 80  A 1 
ATOM 646  N N   . THR A 1 81  ? -10.407 -0.267  -1.196  1.00 93.04 81  A 1 
ATOM 647  C CA  . THR A 1 81  ? -10.232 1.159   -0.864  1.00 92.48 81  A 1 
ATOM 648  C C   . THR A 1 81  ? -10.637 1.473   0.574   1.00 91.60 81  A 1 
ATOM 649  O O   . THR A 1 81  ? -11.647 0.976   1.064   1.00 89.33 81  A 1 
ATOM 650  C CB  . THR A 1 81  ? -11.023 2.022   -1.867  1.00 91.72 81  A 1 
ATOM 651  O OG1 . THR A 1 81  ? -11.036 3.386   -1.544  1.00 88.89 81  A 1 
ATOM 652  C CG2 . THR A 1 81  ? -12.496 1.637   -1.978  1.00 88.66 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -9.887  2.360   1.240   1.00 89.67 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -10.218 2.944   2.541   1.00 88.60 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -10.846 4.343   2.419   1.00 88.71 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -10.483 5.276   3.125   1.00 83.45 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -9.026  2.844   3.520   1.00 84.72 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -7.738  3.542   3.081   1.00 82.17 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -7.477  3.559   1.873   1.00 74.60 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -6.963  3.917   3.998   1.00 78.14 82  A 1 
ATOM 661  N N   . THR A 1 83  ? -11.878 4.469   1.593   1.00 87.86 83  A 1 
ATOM 662  C CA  . THR A 1 83  ? -12.540 5.695   1.079   1.00 85.91 83  A 1 
ATOM 663  C C   . THR A 1 83  ? -12.841 6.805   2.103   1.00 84.71 83  A 1 
ATOM 664  O O   . THR A 1 83  ? -12.951 7.974   1.732   1.00 79.74 83  A 1 
ATOM 665  C CB  . THR A 1 83  ? -13.870 5.297   0.407   1.00 83.36 83  A 1 
ATOM 666  O OG1 . THR A 1 83  ? -13.680 4.241   -0.491  1.00 74.48 83  A 1 
ATOM 667  C CG2 . THR A 1 83  ? -14.533 6.399   -0.410  1.00 74.80 83  A 1 
ATOM 668  N N   . TYR A 1 84  ? -12.997 6.475   3.389   1.00 86.79 84  A 1 
ATOM 669  C CA  . TYR A 1 84  ? -13.215 7.477   4.433   1.00 85.13 84  A 1 
ATOM 670  C C   . TYR A 1 84  ? -11.914 8.127   4.924   1.00 84.13 84  A 1 
ATOM 671  O O   . TYR A 1 84  ? -11.949 9.213   5.514   1.00 79.17 84  A 1 
ATOM 672  C CB  . TYR A 1 84  ? -13.964 6.822   5.597   1.00 83.79 84  A 1 
ATOM 673  C CG  . TYR A 1 84  ? -14.395 7.791   6.680   1.00 83.66 84  A 1 
ATOM 674  C CD1 . TYR A 1 84  ? -13.572 8.017   7.802   1.00 79.69 84  A 1 
ATOM 675  C CD2 . TYR A 1 84  ? -15.604 8.499   6.546   1.00 80.67 84  A 1 
ATOM 676  C CE1 . TYR A 1 84  ? -13.960 8.940   8.789   1.00 78.36 84  A 1 
ATOM 677  C CE2 . TYR A 1 84  ? -15.998 9.424   7.530   1.00 79.67 84  A 1 
ATOM 678  C CZ  . TYR A 1 84  ? -15.175 9.646   8.653   1.00 82.40 84  A 1 
ATOM 679  O OH  . TYR A 1 84  ? -15.554 10.544  9.605   1.00 79.82 84  A 1 
ATOM 680  N N   . ASN A 1 85  ? -10.775 7.466   4.756   1.00 84.51 85  A 1 
ATOM 681  C CA  . ASN A 1 85  ? -9.503  7.905   5.308   1.00 82.21 85  A 1 
ATOM 682  C C   . ASN A 1 85  ? -9.018  9.206   4.666   1.00 81.19 85  A 1 
ATOM 683  O O   . ASN A 1 85  ? -8.783  10.192  5.372   1.00 76.77 85  A 1 
ATOM 684  C CB  . ASN A 1 85  ? -8.483  6.768   5.137   1.00 78.80 85  A 1 
ATOM 685  C CG  . ASN A 1 85  ? -7.138  7.141   5.704   1.00 74.53 85  A 1 
ATOM 686  O OD1 . ASN A 1 85  ? -7.047  7.820   6.726   1.00 68.02 85  A 1 
ATOM 687  N ND2 . ASN A 1 85  ? -6.069  6.715   5.087   1.00 67.49 85  A 1 
ATOM 688  N N   . GLU A 1 86  ? -8.915  9.207   3.348   1.00 81.62 86  A 1 
ATOM 689  C CA  . GLU A 1 86  ? -8.407  10.315  2.540   1.00 80.86 86  A 1 
ATOM 690  C C   . GLU A 1 86  ? -9.360  10.624  1.375   1.00 82.00 86  A 1 
ATOM 691  O O   . GLU A 1 86  ? -10.333 9.916   1.107   1.00 76.16 86  A 1 
ATOM 692  C CB  . GLU A 1 86  ? -6.944  10.039  2.118   1.00 73.98 86  A 1 
ATOM 693  C CG  . GLU A 1 86  ? -6.047  9.946   3.357   1.00 66.11 86  A 1 
ATOM 694  C CD  . GLU A 1 86  ? -4.539  9.868   3.096   1.00 64.08 86  A 1 
ATOM 695  O OE1 . GLU A 1 86  ? -3.862  10.871  3.418   1.00 57.45 86  A 1 
ATOM 696  O OE2 . GLU A 1 86  ? -4.061  8.780   2.752   1.00 56.80 86  A 1 
ATOM 697  N N   . ILE A 1 87  ? -9.156  11.774  0.741   1.00 80.40 87  A 1 
ATOM 698  C CA  . ILE A 1 87  ? -10.064 12.245  -0.312  1.00 79.00 87  A 1 
ATOM 699  C C   . ILE A 1 87  ? -9.807  11.545  -1.644  1.00 81.51 87  A 1 
ATOM 700  O O   . ILE A 1 87  ? -10.710 11.401  -2.464  1.00 78.61 87  A 1 
ATOM 701  C CB  . ILE A 1 87  ? -9.964  13.784  -0.430  1.00 73.09 87  A 1 
ATOM 702  C CG1 . ILE A 1 87  ? -11.001 14.389  -1.406  1.00 64.36 87  A 1 
ATOM 703  C CG2 . ILE A 1 87  ? -8.560  14.258  -0.853  1.00 63.62 87  A 1 
ATOM 704  C CD1 . ILE A 1 87  ? -12.456 14.157  -1.010  1.00 57.50 87  A 1 
ATOM 705  N N   . ASP A 1 88  ? -8.572  11.132  -1.889  1.00 82.94 88  A 1 
ATOM 706  C CA  . ASP A 1 88  ? -8.106  10.593  -3.159  1.00 83.09 88  A 1 
ATOM 707  C C   . ASP A 1 88  ? -8.717  9.240   -3.509  1.00 85.55 88  A 1 
ATOM 708  O O   . ASP A 1 88  ? -9.022  9.020   -4.695  1.00 80.17 88  A 1 
ATOM 709  C CB  . ASP A 1 88  ? -6.580  10.606  -3.223  1.00 75.32 88  A 1 
ATOM 710  C CG  . ASP A 1 88  ? -5.837  10.068  -2.002  1.00 70.21 88  A 1 
ATOM 711  O OD1 . ASP A 1 88  ? -6.240  10.458  -0.889  1.00 63.66 88  A 1 
ATOM 712  O OD2 . ASP A 1 88  ? -4.719  9.563   -2.257  1.00 65.76 88  A 1 
ATOM 713  N N   . ASP A 1 89  ? -9.062  8.420   -2.509  1.00 83.20 89  A 1 
ATOM 714  C CA  . ASP A 1 89  ? -9.915  7.242   -2.684  1.00 86.04 89  A 1 
ATOM 715  C C   . ASP A 1 89  ? -11.266 7.579   -3.340  1.00 88.08 89  A 1 
ATOM 716  O O   . ASP A 1 89  ? -11.759 6.861   -4.214  1.00 86.47 89  A 1 
ATOM 717  C CB  . ASP A 1 89  ? -10.237 6.663   -1.312  1.00 82.73 89  A 1 
ATOM 718  C CG  . ASP A 1 89  ? -9.074  5.921   -0.683  1.00 78.91 89  A 1 
ATOM 719  O OD1 . ASP A 1 89  ? -8.994  4.706   -0.992  1.00 72.53 89  A 1 
ATOM 720  O OD2 . ASP A 1 89  ? -8.419  6.549   0.161   1.00 73.57 89  A 1 
ATOM 721  N N   . GLN A 1 90  ? -11.882 8.691   -2.912  1.00 89.88 90  A 1 
ATOM 722  C CA  . GLN A 1 90  ? -13.183 9.124   -3.430  1.00 90.09 90  A 1 
ATOM 723  C C   . GLN A 1 90  ? -13.071 9.566   -4.893  1.00 91.88 90  A 1 
ATOM 724  O O   . GLN A 1 90  ? -13.941 9.246   -5.712  1.00 91.97 90  A 1 
ATOM 725  C CB  . GLN A 1 90  ? -13.765 10.249  -2.558  1.00 88.09 90  A 1 
ATOM 726  C CG  . GLN A 1 90  ? -13.881 9.871   -1.069  1.00 84.63 90  A 1 
ATOM 727  C CD  . GLN A 1 90  ? -14.337 11.026  -0.187  1.00 81.88 90  A 1 
ATOM 728  O OE1 . GLN A 1 90  ? -14.682 12.108  -0.639  1.00 75.04 90  A 1 
ATOM 729  N NE2 . GLN A 1 90  ? -14.350 10.847  1.117   1.00 71.22 90  A 1 
ATOM 730  N N   . PHE A 1 91  ? -11.975 10.248  -5.245  1.00 92.36 91  A 1 
ATOM 731  C CA  . PHE A 1 91  ? -11.648 10.542  -6.645  1.00 92.70 91  A 1 
ATOM 732  C C   . PHE A 1 91  ? -11.435 9.253   -7.453  1.00 93.47 91  A 1 
ATOM 733  O O   . PHE A 1 91  ? -11.962 9.140   -8.560  1.00 93.12 91  A 1 
ATOM 734  C CB  . PHE A 1 91  ? -10.395 11.429  -6.752  1.00 92.43 91  A 1 
ATOM 735  C CG  . PHE A 1 91  ? -10.623 12.907  -6.496  1.00 92.35 91  A 1 
ATOM 736  C CD1 . PHE A 1 91  ? -10.936 13.769  -7.563  1.00 89.82 91  A 1 
ATOM 737  C CD2 . PHE A 1 91  ? -10.487 13.435  -5.203  1.00 90.16 91  A 1 
ATOM 738  C CE1 . PHE A 1 91  ? -11.118 15.147  -7.334  1.00 89.10 91  A 1 
ATOM 739  C CE2 . PHE A 1 91  ? -10.674 14.809  -4.969  1.00 89.11 91  A 1 
ATOM 740  C CZ  . PHE A 1 91  ? -10.990 15.668  -6.034  1.00 90.29 91  A 1 
ATOM 741  N N   . ALA A 1 92  ? -10.704 8.266   -6.911  1.00 93.67 92  A 1 
ATOM 742  C CA  . ALA A 1 92  ? -10.434 6.998   -7.584  1.00 93.95 92  A 1 
ATOM 743  C C   . ALA A 1 92  ? -11.713 6.179   -7.818  1.00 94.48 92  A 1 
ATOM 744  O O   . ALA A 1 92  ? -11.942 5.701   -8.934  1.00 94.61 92  A 1 
ATOM 745  C CB  . ALA A 1 92  ? -9.403  6.220   -6.761  1.00 93.78 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? -12.587 6.072   -6.813  1.00 95.34 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? -13.890 5.409   -6.944  1.00 95.62 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? -14.755 6.093   -8.008  1.00 95.70 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? -15.299 5.425   -8.892  1.00 95.58 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? -14.584 5.379   -5.565  1.00 95.79 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? -16.014 4.799   -5.584  1.00 95.19 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? -16.079 3.379   -6.144  1.00 93.60 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? -16.586 4.774   -4.166  1.00 93.84 93  A 1 
ATOM 754  N N   . ALA A 1 94  ? -14.849 7.417   -7.964  1.00 95.69 94  A 1 
ATOM 755  C CA  . ALA A 1 94  ? -15.600 8.175   -8.960  1.00 95.46 94  A 1 
ATOM 756  C C   . ALA A 1 94  ? -15.033 7.983   -10.372 1.00 95.75 94  A 1 
ATOM 757  O O   . ALA A 1 94  ? -15.791 7.751   -11.315 1.00 95.51 94  A 1 
ATOM 758  C CB  . ALA A 1 94  ? -15.607 9.644   -8.540  1.00 95.26 94  A 1 
ATOM 759  N N   . TYR A 1 95  ? -13.709 7.999   -10.511 1.00 95.67 95  A 1 
ATOM 760  C CA  . TYR A 1 95  ? -13.034 7.809   -11.797 1.00 95.68 95  A 1 
ATOM 761  C C   . TYR A 1 95  ? -13.275 6.415   -12.378 1.00 95.91 95  A 1 
ATOM 762  O O   . TYR A 1 95  ? -13.603 6.288   -13.559 1.00 95.51 95  A 1 
ATOM 763  C CB  . TYR A 1 95  ? -11.538 8.097   -11.638 1.00 95.52 95  A 1 
ATOM 764  C CG  . TYR A 1 95  ? -10.768 8.240   -12.942 1.00 95.35 95  A 1 
ATOM 765  C CD1 . TYR A 1 95  ? -9.481  7.678   -13.067 1.00 92.62 95  A 1 
ATOM 766  C CD2 . TYR A 1 95  ? -11.312 8.974   -14.012 1.00 93.12 95  A 1 
ATOM 767  C CE1 . TYR A 1 95  ? -8.736  7.872   -14.248 1.00 91.98 95  A 1 
ATOM 768  C CE2 . TYR A 1 95  ? -10.579 9.159   -15.198 1.00 92.31 95  A 1 
ATOM 769  C CZ  . TYR A 1 95  ? -9.286  8.618   -15.314 1.00 93.64 95  A 1 
ATOM 770  O OH  . TYR A 1 95  ? -8.572  8.819   -16.452 1.00 92.53 95  A 1 
ATOM 771  N N   . LEU A 1 96  ? -13.196 5.365   -11.539 1.00 96.43 96  A 1 
ATOM 772  C CA  . LEU A 1 96  ? -13.527 3.993   -11.931 1.00 96.45 96  A 1 
ATOM 773  C C   . LEU A 1 96  ? -14.961 3.892   -12.459 1.00 96.45 96  A 1 
ATOM 774  O O   . LEU A 1 96  ? -15.186 3.378   -13.554 1.00 95.84 96  A 1 
ATOM 775  C CB  . LEU A 1 96  ? -13.312 3.062   -10.720 1.00 96.35 96  A 1 
ATOM 776  C CG  . LEU A 1 96  ? -13.786 1.611   -10.945 1.00 95.20 96  A 1 
ATOM 777  C CD1 . LEU A 1 96  ? -13.002 0.911   -12.045 1.00 91.67 96  A 1 
ATOM 778  C CD2 . LEU A 1 96  ? -13.627 0.800   -9.664  1.00 91.47 96  A 1 
ATOM 779  N N   . VAL A 1 97  ? -15.930 4.399   -11.694 1.00 96.70 97  A 1 
ATOM 780  C CA  . VAL A 1 97  ? -17.358 4.295   -12.036 1.00 96.37 97  A 1 
ATOM 781  C C   . VAL A 1 97  ? -17.692 5.057   -13.318 1.00 95.96 97  A 1 
ATOM 782  O O   . VAL A 1 97  ? -18.458 4.555   -14.145 1.00 94.86 97  A 1 
ATOM 783  C CB  . VAL A 1 97  ? -18.221 4.772   -10.850 1.00 96.24 97  A 1 
ATOM 784  C CG1 . VAL A 1 97  ? -19.704 4.888   -11.218 1.00 94.72 97  A 1 
ATOM 785  C CG2 . VAL A 1 97  ? -18.126 3.777   -9.681  1.00 94.94 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -17.106 6.244   -13.511 1.00 95.59 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -17.336 7.055   -14.713 1.00 95.03 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -16.545 6.552   -15.933 1.00 94.78 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -16.926 6.841   -17.056 1.00 93.25 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -17.097 8.544   -14.413 1.00 95.03 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -18.090 9.086   -13.360 1.00 94.18 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -18.123 10.619  -13.244 1.00 92.20 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -18.943 11.192  -14.399 1.00 88.49 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -19.377 12.591  -14.178 1.00 83.16 98  A 1 
ATOM 795  N N   . SER A 1 99  ? -15.523 5.704   -15.754 1.00 94.06 99  A 1 
ATOM 796  C CA  . SER A 1 99  ? -14.767 5.064   -16.850 1.00 92.68 99  A 1 
ATOM 797  C C   . SER A 1 99  ? -15.433 3.792   -17.397 1.00 91.86 99  A 1 
ATOM 798  O O   . SER A 1 99  ? -14.760 2.875   -17.878 1.00 89.03 99  A 1 
ATOM 799  C CB  . SER A 1 99  ? -13.319 4.801   -16.423 1.00 92.57 99  A 1 
ATOM 800  O OG  . SER A 1 99  ? -12.681 6.001   -16.049 1.00 88.39 99  A 1 
ATOM 801  N N   . GLY A 1 100 ? -16.762 3.692   -17.339 1.00 90.41 100 A 1 
ATOM 802  C CA  . GLY A 1 100 ? -17.540 2.473   -17.609 1.00 88.64 100 A 1 
ATOM 803  C C   . GLY A 1 100 ? -17.460 1.907   -19.032 1.00 90.11 100 A 1 
ATOM 804  O O   . GLY A 1 100 ? -17.833 0.746   -19.249 1.00 84.86 100 A 1 
ATOM 805  N N   . GLU A 1 101 ? -16.956 2.670   -20.013 1.00 88.23 101 A 1 
ATOM 806  C CA  . GLU A 1 101 ? -16.675 2.160   -21.363 1.00 88.91 101 A 1 
ATOM 807  C C   . GLU A 1 101 ? -15.539 1.126   -21.359 1.00 90.92 101 A 1 
ATOM 808  O O   . GLU A 1 101 ? -15.608 0.115   -22.066 1.00 87.22 101 A 1 
ATOM 809  C CB  . GLU A 1 101 ? -16.308 3.306   -22.316 1.00 86.51 101 A 1 
ATOM 810  C CG  . GLU A 1 101 ? -17.470 4.284   -22.552 1.00 75.57 101 A 1 
ATOM 811  C CD  . GLU A 1 101 ? -17.207 5.248   -23.724 1.00 67.55 101 A 1 
ATOM 812  O OE1 . GLU A 1 101 ? -18.201 5.833   -24.207 1.00 60.67 101 A 1 
ATOM 813  O OE2 . GLU A 1 101 ? -16.043 5.321   -24.187 1.00 62.07 101 A 1 
ATOM 814  N N   . LYS A 1 102 ? -14.510 1.354   -20.538 1.00 92.71 102 A 1 
ATOM 815  C CA  . LYS A 1 102 ? -13.314 0.511   -20.407 1.00 93.59 102 A 1 
ATOM 816  C C   . LYS A 1 102 ? -13.376 -0.400  -19.181 1.00 95.17 102 A 1 
ATOM 817  O O   . LYS A 1 102 ? -13.011 -1.573  -19.270 1.00 93.57 102 A 1 
ATOM 818  C CB  . LYS A 1 102 ? -12.085 1.429   -20.370 1.00 91.14 102 A 1 
ATOM 819  C CG  . LYS A 1 102 ? -10.749 0.696   -20.172 1.00 88.65 102 A 1 
ATOM 820  C CD  . LYS A 1 102 ? -10.365 -0.212  -21.342 1.00 86.28 102 A 1 
ATOM 821  C CE  . LYS A 1 102 ? -8.978  -0.782  -21.062 1.00 84.87 102 A 1 
ATOM 822  N NZ  . LYS A 1 102 ? -8.316  -1.263  -22.291 1.00 78.35 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? -13.806 0.133   -18.045 1.00 94.62 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? -13.767 -0.523  -16.744 1.00 95.49 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? -15.182 -0.927  -16.327 1.00 95.68 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? -16.079 -0.091  -16.249 1.00 94.41 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? -13.093 0.402   -15.711 1.00 95.71 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? -11.712 0.956   -16.123 1.00 95.61 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? -11.119 1.780   -14.989 1.00 93.61 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? -10.712 -0.146  -16.481 1.00 94.10 103 A 1 
ATOM 831  N N   . ASN A 1 104 ? -15.379 -2.211  -16.056 1.00 96.68 104 A 1 
ATOM 832  C CA  . ASN A 1 104 ? -16.617 -2.755  -15.519 1.00 96.77 104 A 1 
ATOM 833  C C   . ASN A 1 104 ? -16.427 -3.072  -14.026 1.00 97.21 104 A 1 
ATOM 834  O O   . ASN A 1 104 ? -15.797 -4.092  -13.718 1.00 96.95 104 A 1 
ATOM 835  C CB  . ASN A 1 104 ? -17.005 -3.993  -16.339 1.00 96.45 104 A 1 
ATOM 836  C CG  . ASN A 1 104 ? -18.315 -4.595  -15.881 1.00 95.03 104 A 1 
ATOM 837  O OD1 . ASN A 1 104 ? -19.282 -3.888  -15.630 1.00 89.51 104 A 1 
ATOM 838  N ND2 . ASN A 1 104 ? -18.405 -5.899  -15.820 1.00 89.16 104 A 1 
ATOM 839  N N   . PRO A 1 105 ? -16.922 -2.244  -13.083 1.00 97.10 105 A 1 
ATOM 840  C CA  . PRO A 1 105 ? -16.839 -2.557  -11.663 1.00 97.10 105 A 1 
ATOM 841  C C   . PRO A 1 105 ? -17.648 -3.818  -11.352 1.00 97.28 105 A 1 
ATOM 842  O O   . PRO A 1 105 ? -18.856 -3.859  -11.583 1.00 96.58 105 A 1 
ATOM 843  C CB  . PRO A 1 105 ? -17.360 -1.325  -10.913 1.00 96.22 105 A 1 
ATOM 844  C CG  . PRO A 1 105 ? -17.293 -0.201  -11.950 1.00 93.92 105 A 1 
ATOM 845  C CD  . PRO A 1 105 ? -17.530 -0.936  -13.267 1.00 96.59 105 A 1 
ATOM 846  N N   . VAL A 1 106 ? -16.981 -4.856  -10.812 1.00 97.55 106 A 1 
ATOM 847  C CA  . VAL A 1 106 ? -17.618 -6.115  -10.381 1.00 97.61 106 A 1 
ATOM 848  C C   . VAL A 1 106 ? -17.522 -6.346  -8.872  1.00 97.78 106 A 1 
ATOM 849  O O   . VAL A 1 106 ? -18.178 -7.244  -8.346  1.00 97.17 106 A 1 
ATOM 850  C CB  . VAL A 1 106 ? -17.073 -7.329  -11.155 1.00 97.51 106 A 1 
ATOM 851  C CG1 . VAL A 1 106 ? -17.386 -7.213  -12.649 1.00 96.42 106 A 1 
ATOM 852  C CG2 . VAL A 1 106 ? -15.568 -7.539  -10.965 1.00 95.46 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -16.729 -5.535  -8.163  1.00 97.08 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -16.615 -5.504  -6.709  1.00 97.12 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -16.051 -4.165  -6.234  1.00 97.45 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -15.197 -3.582  -6.894  1.00 96.93 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? -16.537 -3.686  -5.080  1.00 96.81 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? -15.989 -2.521  -4.378  1.00 96.94 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? -15.853 -2.931  -2.915  1.00 96.88 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? -16.850 -3.253  -2.266  1.00 96.38 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? -16.873 -1.265  -4.546  1.00 96.87 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? -17.122 -0.910  -6.031  1.00 95.89 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? -16.211 -0.072  -3.826  1.00 96.31 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? -18.217 0.145   -6.242  1.00 93.11 108 A 1 
ATOM 865  N N   . TYR A 1 109 ? -14.623 -2.972  -2.407  1.00 95.91 109 A 1 
ATOM 866  C CA  . TYR A 1 109 ? -14.309 -3.514  -1.092  1.00 95.60 109 A 1 
ATOM 867  C C   . TYR A 1 109 ? -13.835 -2.404  -0.159  1.00 95.19 109 A 1 
ATOM 868  O O   . TYR A 1 109 ? -13.039 -1.561  -0.557  1.00 94.47 109 A 1 
ATOM 869  C CB  . TYR A 1 109 ? -13.263 -4.620  -1.212  1.00 95.58 109 A 1 
ATOM 870  C CG  . TYR A 1 109 ? -13.582 -5.791  -2.131  1.00 96.03 109 A 1 
ATOM 871  C CD1 . TYR A 1 109 ? -14.899 -6.087  -2.546  1.00 94.41 109 A 1 
ATOM 872  C CD2 . TYR A 1 109 ? -12.520 -6.611  -2.555  1.00 94.78 109 A 1 
ATOM 873  C CE1 . TYR A 1 109 ? -15.153 -7.192  -3.382  1.00 94.52 109 A 1 
ATOM 874  C CE2 . TYR A 1 109 ? -12.769 -7.720  -3.381  1.00 94.53 109 A 1 
ATOM 875  C CZ  . TYR A 1 109 ? -14.085 -8.012  -3.798  1.00 95.21 109 A 1 
ATOM 876  O OH  . TYR A 1 109 ? -14.314 -9.087  -4.583  1.00 94.03 109 A 1 
ATOM 877  N N   . ALA A 1 110 ? -14.313 -2.425  1.081   1.00 94.87 110 A 1 
ATOM 878  C CA  . ALA A 1 110 ? -13.829 -1.523  2.114   1.00 94.63 110 A 1 
ATOM 879  C C   . ALA A 1 110 ? -12.564 -2.108  2.762   1.00 94.25 110 A 1 
ATOM 880  O O   . ALA A 1 110 ? -12.618 -3.178  3.375   1.00 93.59 110 A 1 
ATOM 881  C CB  . ALA A 1 110 ? -14.959 -1.284  3.117   1.00 94.41 110 A 1 
ATOM 882  N N   . ALA A 1 111 ? -11.429 -1.423  2.634   1.00 92.39 111 A 1 
ATOM 883  C CA  . ALA A 1 111 ? -10.175 -1.826  3.262   1.00 91.54 111 A 1 
ATOM 884  C C   . ALA A 1 111 ? -10.120 -1.389  4.743   1.00 91.26 111 A 1 
ATOM 885  O O   . ALA A 1 111 ? -10.691 -0.355  5.110   1.00 90.51 111 A 1 
ATOM 886  C CB  . ALA A 1 111 ? -9.002  -1.274  2.444   1.00 90.60 111 A 1 
ATOM 887  N N   . PRO A 1 112 ? -9.447  -2.155  5.625   1.00 90.34 112 A 1 
ATOM 888  C CA  . PRO A 1 112 ? -9.197  -1.723  6.996   1.00 88.61 112 A 1 
ATOM 889  C C   . PRO A 1 112 ? -8.177  -0.579  7.022   1.00 87.90 112 A 1 
ATOM 890  O O   . PRO A 1 112 ? -7.176  -0.622  6.308   1.00 86.65 112 A 1 
ATOM 891  C CB  . PRO A 1 112 ? -8.660  -2.963  7.715   1.00 87.83 112 A 1 
ATOM 892  C CG  . PRO A 1 112 ? -7.951  -3.736  6.599   1.00 87.38 112 A 1 
ATOM 893  C CD  . PRO A 1 112 ? -8.799  -3.433  5.368   1.00 89.53 112 A 1 
ATOM 894  N N   . PHE A 1 113 ? -8.386  0.402   7.915   1.00 87.84 113 A 1 
ATOM 895  C CA  . PHE A 1 113 ? -7.366  1.415   8.190   1.00 87.04 113 A 1 
ATOM 896  C C   . PHE A 1 113 ? -7.390  1.887   9.647   1.00 87.67 113 A 1 
ATOM 897  O O   . PHE A 1 113 ? -8.440  1.913   10.296  1.00 86.53 113 A 1 
ATOM 898  C CB  . PHE A 1 113 ? -7.489  2.597   7.215   1.00 84.70 113 A 1 
ATOM 899  C CG  . PHE A 1 113 ? -8.578  3.595   7.550   1.00 82.89 113 A 1 
ATOM 900  C CD1 . PHE A 1 113 ? -9.862  3.464   6.995   1.00 79.23 113 A 1 
ATOM 901  C CD2 . PHE A 1 113 ? -8.300  4.671   8.414   1.00 79.66 113 A 1 
ATOM 902  C CE1 . PHE A 1 113 ? -10.864 4.401   7.304   1.00 76.11 113 A 1 
ATOM 903  C CE2 . PHE A 1 113 ? -9.305  5.607   8.727   1.00 77.08 113 A 1 
ATOM 904  C CZ  . PHE A 1 113 ? -10.588 5.473   8.174   1.00 78.34 113 A 1 
ATOM 905  N N   . HIS A 1 114 ? -6.236  2.310   10.165  1.00 87.99 114 A 1 
ATOM 906  C CA  . HIS A 1 114 ? -6.121  2.857   11.514  1.00 86.61 114 A 1 
ATOM 907  C C   . HIS A 1 114 ? -5.224  4.097   11.559  1.00 84.76 114 A 1 
ATOM 908  O O   . HIS A 1 114 ? -4.022  4.040   11.320  1.00 80.88 114 A 1 
ATOM 909  C CB  . HIS A 1 114 ? -5.636  1.768   12.479  1.00 85.12 114 A 1 
ATOM 910  C CG  . HIS A 1 114 ? -5.503  2.232   13.912  1.00 83.89 114 A 1 
ATOM 911  N ND1 . HIS A 1 114 ? -4.479  1.878   14.768  1.00 73.28 114 A 1 
ATOM 912  C CD2 . HIS A 1 114 ? -6.343  3.063   14.607  1.00 72.56 114 A 1 
ATOM 913  C CE1 . HIS A 1 114 ? -4.706  2.483   15.946  1.00 74.62 114 A 1 
ATOM 914  N NE2 . HIS A 1 114 ? -5.830  3.217   15.894  1.00 76.34 114 A 1 
ATOM 915  N N   . ASN A 1 115 ? -5.821  5.231   11.914  1.00 87.11 115 A 1 
ATOM 916  C CA  . ASN A 1 115 ? -5.142  6.496   12.196  1.00 85.86 115 A 1 
ATOM 917  C C   . ASN A 1 115 ? -6.040  7.419   13.051  1.00 86.55 115 A 1 
ATOM 918  O O   . ASN A 1 115 ? -6.964  6.963   13.718  1.00 84.59 115 A 1 
ATOM 919  C CB  . ASN A 1 115 ? -4.684  7.120   10.862  1.00 82.51 115 A 1 
ATOM 920  C CG  . ASN A 1 115 ? -5.802  7.598   9.960   1.00 82.26 115 A 1 
ATOM 921  O OD1 . ASN A 1 115 ? -6.925  7.828   10.376  1.00 77.81 115 A 1 
ATOM 922  N ND2 . ASN A 1 115 ? -5.505  7.837   8.709   1.00 78.89 115 A 1 
ATOM 923  N N   . LYS A 1 116 ? -5.804  8.736   13.034  1.00 87.26 116 A 1 
ATOM 924  C CA  . LYS A 1 116 ? -6.624  9.721   13.774  1.00 87.37 116 A 1 
ATOM 925  C C   . LYS A 1 116 ? -8.111  9.773   13.366  1.00 89.14 116 A 1 
ATOM 926  O O   . LYS A 1 116 ? -8.906  10.379  14.084  1.00 87.29 116 A 1 
ATOM 927  C CB  . LYS A 1 116 ? -5.974  11.117  13.660  1.00 84.99 116 A 1 
ATOM 928  C CG  . LYS A 1 116 ? -6.047  11.687  12.226  1.00 78.43 116 A 1 
ATOM 929  C CD  . LYS A 1 116 ? -5.407  13.075  12.094  1.00 74.84 116 A 1 
ATOM 930  C CE  . LYS A 1 116 ? -5.603  13.549  10.641  1.00 66.29 116 A 1 
ATOM 931  N NZ  . LYS A 1 116 ? -5.054  14.901  10.380  1.00 58.21 116 A 1 
ATOM 932  N N   . ASN A 1 117 ? -8.482  9.196   12.230  1.00 86.31 117 A 1 
ATOM 933  C CA  . ASN A 1 117 ? -9.843  9.175   11.694  1.00 86.88 117 A 1 
ATOM 934  C C   . ASN A 1 117 ? -10.613 7.884   12.039  1.00 89.21 117 A 1 
ATOM 935  O O   . ASN A 1 117 ? -11.814 7.809   11.756  1.00 87.51 117 A 1 
ATOM 936  C CB  . ASN A 1 117 ? -9.793  9.430   10.170  1.00 84.53 117 A 1 
ATOM 937  C CG  . ASN A 1 117 ? -9.260  10.797  9.773   1.00 82.41 117 A 1 
ATOM 938  O OD1 . ASN A 1 117 ? -9.419  11.797  10.480  1.00 76.36 117 A 1 
ATOM 939  N ND2 . ASN A 1 117 ? -8.634  10.893  8.622   1.00 75.17 117 A 1 
ATOM 940  N N   . SER A 1 118 ? -9.969  6.893   12.691  1.00 89.42 118 A 1 
ATOM 941  C CA  . SER A 1 118 ? -10.589 5.633   13.123  1.00 89.28 118 A 1 
ATOM 942  C C   . SER A 1 118 ? -10.063 5.172   14.483  1.00 89.04 118 A 1 
ATOM 943  O O   . SER A 1 118 ? -8.910  5.427   14.826  1.00 87.89 118 A 1 
ATOM 944  C CB  . SER A 1 118 ? -10.362 4.542   12.068  1.00 88.34 118 A 1 
ATOM 945  O OG  . SER A 1 118 ? -8.981  4.275   11.927  1.00 85.28 118 A 1 
ATOM 946  N N   . SER A 1 119 ? -10.903 4.492   15.277  1.00 92.72 119 A 1 
ATOM 947  C CA  . SER A 1 119 ? -10.483 3.954   16.583  1.00 92.13 119 A 1 
ATOM 948  C C   . SER A 1 119 ? -9.619  2.694   16.468  1.00 92.18 119 A 1 
ATOM 949  O O   . SER A 1 119 ? -8.775  2.454   17.330  1.00 90.15 119 A 1 
ATOM 950  C CB  . SER A 1 119 ? -11.693 3.669   17.474  1.00 92.31 119 A 1 
ATOM 951  O OG  . SER A 1 119 ? -12.681 2.887   16.840  1.00 89.27 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? -9.826  1.921   15.418  1.00 92.05 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? -9.122  0.683   15.083  1.00 92.01 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? -9.359  0.333   13.592  1.00 92.81 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? -10.129 1.035   12.917  1.00 92.23 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? -9.589  -0.437  16.042  1.00 91.11 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? -11.102 -0.668  16.017  1.00 90.68 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? -11.626 -0.909  14.913  1.00 85.74 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? -11.721 -0.587  17.102  1.00 86.33 120 A 1 
ATOM 960  N N   . PRO A 1 121 ? -8.723  -0.721  13.048  1.00 91.76 121 A 1 
ATOM 961  C CA  . PRO A 1 121 ? -8.917  -1.123  11.652  1.00 91.47 121 A 1 
ATOM 962  C C   . PRO A 1 121 ? -10.370 -1.461  11.282  1.00 92.31 121 A 1 
ATOM 963  O O   . PRO A 1 121 ? -10.790 -1.191  10.157  1.00 92.19 121 A 1 
ATOM 964  C CB  . PRO A 1 121 ? -7.996  -2.335  11.449  1.00 90.52 121 A 1 
ATOM 965  C CG  . PRO A 1 121 ? -6.901  -2.134  12.493  1.00 88.75 121 A 1 
ATOM 966  C CD  . PRO A 1 121 ? -7.660  -1.511  13.657  1.00 90.67 121 A 1 
ATOM 967  N N   . ALA A 1 122 ? -11.148 -2.027  12.216  1.00 93.62 122 A 1 
ATOM 968  C CA  . ALA A 1 122 ? -12.543 -2.391  11.975  1.00 93.82 122 A 1 
ATOM 969  C C   . ALA A 1 122 ? -13.445 -1.151  11.839  1.00 94.36 122 A 1 
ATOM 970  O O   . ALA A 1 122 ? -14.257 -1.076  10.919  1.00 94.17 122 A 1 
ATOM 971  C CB  . ALA A 1 122 ? -13.025 -3.306  13.113  1.00 93.55 122 A 1 
ATOM 972  N N   . ASP A 1 123 ? -13.270 -0.158  12.726  1.00 93.89 123 A 1 
ATOM 973  C CA  . ASP A 1 123 ? -13.961 1.133   12.639  1.00 94.15 123 A 1 
ATOM 974  C C   . ASP A 1 123 ? -13.597 1.877   11.345  1.00 94.59 123 A 1 
ATOM 975  O O   . ASP A 1 123 ? -14.475 2.433   10.682  1.00 93.86 123 A 1 
ATOM 976  C CB  . ASP A 1 123 ? -13.608 1.965   13.883  1.00 93.78 123 A 1 
ATOM 977  C CG  . ASP A 1 123 ? -14.166 3.394   13.864  1.00 93.86 123 A 1 
ATOM 978  O OD1 . ASP A 1 123 ? -15.380 3.604   13.689  1.00 89.28 123 A 1 
ATOM 979  O OD2 . ASP A 1 123 ? -13.375 4.348   14.053  1.00 90.38 123 A 1 
ATOM 980  N N   . GLY A 1 124 ? -12.322 1.837   10.952  1.00 91.24 124 A 1 
ATOM 981  C CA  . GLY A 1 124 ? -11.875 2.379   9.673   1.00 90.47 124 A 1 
ATOM 982  C C   . GLY A 1 124 ? -12.584 1.730   8.485   1.00 91.38 124 A 1 
ATOM 983  O O   . GLY A 1 124 ? -13.162 2.433   7.649   1.00 91.06 124 A 1 
ATOM 984  N N   . MET A 1 125 ? -12.626 0.402   8.462   1.00 92.30 125 A 1 
ATOM 985  C CA  . MET A 1 125 ? -13.317 -0.368  7.426   1.00 92.11 125 A 1 
ATOM 986  C C   . MET A 1 125 ? -14.817 -0.032  7.360   1.00 92.18 125 A 1 
ATOM 987  O O   . MET A 1 125 ? -15.332 0.243   6.273   1.00 92.83 125 A 1 
ATOM 988  C CB  . MET A 1 125 ? -13.051 -1.862  7.658   1.00 92.05 125 A 1 
ATOM 989  C CG  . MET A 1 125 ? -13.684 -2.777  6.602   1.00 89.08 125 A 1 
ATOM 990  S SD  . MET A 1 125 ? -15.469 -3.118  6.763   1.00 88.11 125 A 1 
ATOM 991  C CE  . MET A 1 125 ? -15.487 -3.991  8.355   1.00 79.89 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -15.528 0.013   8.498   1.00 94.78 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -16.969 0.333   8.514   1.00 94.64 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -17.259 1.772   8.048   1.00 94.65 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -18.218 2.010   7.310   1.00 93.86 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -17.561 0.114   9.918   1.00 94.48 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -17.782 -1.366  10.278  1.00 87.77 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -18.843 -2.091  9.412   1.00 90.02 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -18.790 -3.336  9.313   1.00 80.92 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -19.766 -1.469  8.840   1.00 83.95 126 A 1 
ATOM 1001 N N   . LYS A 1 127 ? -16.412 2.734   8.428   1.00 94.31 127 A 1 
ATOM 1002 C CA  . LYS A 1 127 ? -16.519 4.108   7.923   1.00 93.98 127 A 1 
ATOM 1003 C C   . LYS A 1 127 ? -16.318 4.171   6.409   1.00 93.84 127 A 1 
ATOM 1004 O O   . LYS A 1 127 ? -17.128 4.798   5.723   1.00 93.34 127 A 1 
ATOM 1005 C CB  . LYS A 1 127 ? -15.500 4.998   8.636   1.00 94.27 127 A 1 
ATOM 1006 C CG  . LYS A 1 127 ? -15.958 5.341   10.056  1.00 93.98 127 A 1 
ATOM 1007 C CD  . LYS A 1 127 ? -14.809 6.022   10.799  1.00 92.79 127 A 1 
ATOM 1008 C CE  . LYS A 1 127 ? -15.282 6.446   12.183  1.00 90.26 127 A 1 
ATOM 1009 N NZ  . LYS A 1 127 ? -14.128 6.765   13.043  1.00 85.70 127 A 1 
ATOM 1010 N N   . SER A 1 128 ? -15.305 3.476   5.890   1.00 93.30 128 A 1 
ATOM 1011 C CA  . SER A 1 128 ? -15.055 3.377   4.450   1.00 92.46 128 A 1 
ATOM 1012 C C   . SER A 1 128 ? -16.205 2.684   3.725   1.00 93.36 128 A 1 
ATOM 1013 O O   . SER A 1 128 ? -16.661 3.176   2.696   1.00 93.33 128 A 1 
ATOM 1014 C CB  . SER A 1 128 ? -13.750 2.633   4.188   1.00 91.05 128 A 1 
ATOM 1015 O OG  . SER A 1 128 ? -12.695 3.398   4.735   1.00 84.95 128 A 1 
ATOM 1016 N N   . TYR A 1 129 ? -16.753 1.614   4.305   1.00 93.90 129 A 1 
ATOM 1017 C CA  . TYR A 1 129 ? -17.937 0.944   3.776   1.00 94.13 129 A 1 
ATOM 1018 C C   . TYR A 1 129 ? -19.104 1.927   3.625   1.00 94.46 129 A 1 
ATOM 1019 O O   . TYR A 1 129 ? -19.686 2.033   2.548   1.00 94.53 129 A 1 
ATOM 1020 C CB  . TYR A 1 129 ? -18.303 -0.241  4.680   1.00 94.64 129 A 1 
ATOM 1021 C CG  . TYR A 1 129 ? -19.475 -1.062  4.179   1.00 94.94 129 A 1 
ATOM 1022 C CD1 . TYR A 1 129 ? -20.759 -0.888  4.729   1.00 92.48 129 A 1 
ATOM 1023 C CD2 . TYR A 1 129 ? -19.276 -2.003  3.154   1.00 93.36 129 A 1 
ATOM 1024 C CE1 . TYR A 1 129 ? -21.841 -1.658  4.256   1.00 92.89 129 A 1 
ATOM 1025 C CE2 . TYR A 1 129 ? -20.353 -2.773  2.679   1.00 93.13 129 A 1 
ATOM 1026 C CZ  . TYR A 1 129 ? -21.637 -2.600  3.228   1.00 94.61 129 A 1 
ATOM 1027 O OH  . TYR A 1 129 ? -22.681 -3.342  2.763   1.00 93.81 129 A 1 
ATOM 1028 N N   . CYS A 1 130 ? -19.404 2.714   4.655   1.00 94.16 130 A 1 
ATOM 1029 C CA  . CYS A 1 130 ? -20.457 3.734   4.593   1.00 93.67 130 A 1 
ATOM 1030 C C   . CYS A 1 130 ? -20.166 4.835   3.556   1.00 93.78 130 A 1 
ATOM 1031 O O   . CYS A 1 130 ? -21.077 5.251   2.838   1.00 93.03 130 A 1 
ATOM 1032 C CB  . CYS A 1 130 ? -20.646 4.339   5.987   1.00 93.31 130 A 1 
ATOM 1033 S SG  . CYS A 1 130 ? -21.341 3.108   7.125   1.00 89.88 130 A 1 
ATOM 1034 N N   . GLU A 1 131 ? -18.919 5.288   3.460   1.00 93.89 131 A 1 
ATOM 1035 C CA  . GLU A 1 131 ? -18.521 6.349   2.524   1.00 93.42 131 A 1 
ATOM 1036 C C   . GLU A 1 131 ? -18.614 5.896   1.058   1.00 93.83 131 A 1 
ATOM 1037 O O   . GLU A 1 131 ? -19.066 6.667   0.212   1.00 93.41 131 A 1 
ATOM 1038 C CB  . GLU A 1 131 ? -17.119 6.857   2.900   1.00 92.82 131 A 1 
ATOM 1039 C CG  . GLU A 1 131 ? -16.657 8.072   2.071   1.00 90.31 131 A 1 
ATOM 1040 C CD  . GLU A 1 131 ? -17.566 9.308   2.167   1.00 90.45 131 A 1 
ATOM 1041 O OE1 . GLU A 1 131 ? -17.471 10.174  1.266   1.00 83.05 131 A 1 
ATOM 1042 O OE2 . GLU A 1 131 ? -18.392 9.413   3.100   1.00 84.54 131 A 1 
ATOM 1043 N N   . ILE A 1 132 ? -18.324 4.621   0.757   1.00 94.62 132 A 1 
ATOM 1044 C CA  . ILE A 1 132 ? -18.552 4.055   -0.587  1.00 95.12 132 A 1 
ATOM 1045 C C   . ILE A 1 132 ? -20.019 4.250   -1.013  1.00 95.24 132 A 1 
ATOM 1046 O O   . ILE A 1 132 ? -20.292 4.696   -2.128  1.00 95.05 132 A 1 
ATOM 1047 C CB  . ILE A 1 132 ? -18.132 2.565   -0.633  1.00 95.43 132 A 1 
ATOM 1048 C CG1 . ILE A 1 132 ? -16.599 2.409   -0.516  1.00 94.71 132 A 1 
ATOM 1049 C CG2 . ILE A 1 132 ? -18.609 1.885   -1.933  1.00 94.72 132 A 1 
ATOM 1050 C CD1 . ILE A 1 132 ? -16.153 1.000   -0.102  1.00 92.58 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? -20.986 3.973   -0.122  1.00 96.01 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? -22.410 4.176   -0.437  1.00 95.79 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? -22.769 5.648   -0.648  1.00 95.76 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? -23.627 5.939   -1.489  1.00 94.86 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? -23.315 3.588   0.658   1.00 95.39 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? -23.427 2.081   0.629   1.00 95.51 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? -24.528 1.455   0.016   1.00 92.10 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? -22.425 1.297   1.208   1.00 92.43 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? -24.614 0.054   -0.016  1.00 90.96 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? -22.507 -0.102  1.174   1.00 91.49 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? -23.601 -0.726  0.562   1.00 92.61 133 A 1 
ATOM 1062 N N   . ASN A 1 134 ? -22.136 6.556   0.098   1.00 94.23 134 A 1 
ATOM 1063 C CA  . ASN A 1 134 ? -22.314 7.995   -0.090  1.00 93.09 134 A 1 
ATOM 1064 C C   . ASN A 1 134 ? -21.860 8.424   -1.493  1.00 93.47 134 A 1 
ATOM 1065 O O   . ASN A 1 134 ? -22.645 9.026   -2.232  1.00 92.91 134 A 1 
ATOM 1066 C CB  . ASN A 1 134 ? -21.570 8.742   1.029   1.00 92.19 134 A 1 
ATOM 1067 C CG  . ASN A 1 134 ? -21.691 10.245  0.899   1.00 88.41 134 A 1 
ATOM 1068 O OD1 . ASN A 1 134 ? -22.767 10.780  0.666   1.00 81.52 134 A 1 
ATOM 1069 N ND2 . ASN A 1 134 ? -20.604 10.962  1.037   1.00 80.29 134 A 1 
ATOM 1070 N N   . ILE A 1 135 ? -20.646 8.032   -1.896  1.00 94.25 135 A 1 
ATOM 1071 C CA  . ILE A 1 135 ? -20.098 8.353   -3.223  1.00 94.17 135 A 1 
ATOM 1072 C C   . ILE A 1 135 ? -20.952 7.747   -4.345  1.00 94.42 135 A 1 
ATOM 1073 O O   . ILE A 1 135 ? -21.295 8.446   -5.302  1.00 94.30 135 A 1 
ATOM 1074 C CB  . ILE A 1 135 ? -18.617 7.919   -3.315  1.00 94.27 135 A 1 
ATOM 1075 C CG1 . ILE A 1 135 ? -17.721 8.662   -2.295  1.00 92.77 135 A 1 
ATOM 1076 C CG2 . ILE A 1 135 ? -18.058 8.123   -4.737  1.00 93.40 135 A 1 
ATOM 1077 C CD1 . ILE A 1 135 ? -17.734 10.195  -2.389  1.00 88.97 135 A 1 
ATOM 1078 N N   . LEU A 1 136 ? -21.374 6.481   -4.215  1.00 95.45 136 A 1 
ATOM 1079 C CA  . LEU A 1 136 ? -22.263 5.850   -5.200  1.00 95.85 136 A 1 
ATOM 1080 C C   . LEU A 1 136 ? -23.612 6.578   -5.327  1.00 95.63 136 A 1 
ATOM 1081 O O   . LEU A 1 136 ? -24.136 6.706   -6.435  1.00 95.62 136 A 1 
ATOM 1082 C CB  . LEU A 1 136 ? -22.484 4.372   -4.830  1.00 96.68 136 A 1 
ATOM 1083 C CG  . LEU A 1 136 ? -21.248 3.466   -5.000  1.00 96.28 136 A 1 
ATOM 1084 C CD1 . LEU A 1 136 ? -21.619 2.043   -4.581  1.00 95.52 136 A 1 
ATOM 1085 C CD2 . LEU A 1 136 ? -20.734 3.427   -6.443  1.00 95.52 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? -24.146 7.097   -4.216  1.00 96.29 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? -25.385 7.888   -4.239  1.00 95.67 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? -25.187 9.261   -4.898  1.00 95.38 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? -26.044 9.704   -5.661  1.00 94.35 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? -25.947 8.069   -2.826  1.00 95.48 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? -26.152 6.810   -2.199  1.00 90.76 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? -24.046 9.918   -4.662  1.00 94.90 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? -23.689 11.178  -5.338  1.00 94.19 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? -23.484 10.998  -6.851  1.00 94.44 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? -23.762 11.919  -7.620  1.00 93.72 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? -22.411 11.753  -4.699  1.00 94.22 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? -22.600 12.334  -3.287  1.00 92.94 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? -21.232 12.644  -2.684  1.00 90.82 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? -23.413 13.634  -3.307  1.00 91.31 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? -23.025 9.814   -7.250  1.00 94.91 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? -22.886 9.400   -8.651  1.00 94.57 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? -24.213 8.961   -9.296  1.00 95.01 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? -24.228 8.678   -10.493 1.00 94.19 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? -21.855 8.253   -8.716  1.00 94.69 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? -20.395 8.713   -8.570  1.00 94.06 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? -19.495 7.514   -8.279  1.00 92.32 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? -19.910 9.350   -9.880  1.00 92.63 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -25.292 8.857   -8.514  1.00 95.51 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -26.578 8.285   -8.951  1.00 95.55 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -26.420 6.846   -9.496  1.00 95.88 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -27.103 6.416   -10.419 1.00 94.30 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -27.341 9.271   -9.872  1.00 95.19 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -27.537 10.658  -9.212  1.00 93.26 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -28.334 11.688  -10.042 1.00 90.11 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -28.553 12.816  -9.500  1.00 82.16 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -28.743 11.382  -11.179 1.00 83.34 140 A 1 
ATOM 1117 N N   . ARG A 1 141 ? -25.487 6.074   -8.882  1.00 95.98 141 A 1 
ATOM 1118 C CA  . ARG A 1 141 ? -25.133 4.681   -9.243  1.00 96.47 141 A 1 
ATOM 1119 C C   . ARG A 1 141 ? -25.491 3.685   -8.138  1.00 97.03 141 A 1 
ATOM 1120 O O   . ARG A 1 141 ? -24.700 2.826   -7.750  1.00 96.57 141 A 1 
ATOM 1121 C CB  . ARG A 1 141 ? -23.658 4.596   -9.669  1.00 96.17 141 A 1 
ATOM 1122 C CG  . ARG A 1 141 ? -23.355 5.289   -11.003 1.00 94.46 141 A 1 
ATOM 1123 C CD  . ARG A 1 141 ? -24.172 4.748   -12.192 1.00 93.17 141 A 1 
ATOM 1124 N NE  . ARG A 1 141 ? -24.007 3.291   -12.361 1.00 91.15 141 A 1 
ATOM 1125 C CZ  . ARG A 1 141 ? -22.993 2.658   -12.918 1.00 91.49 141 A 1 
ATOM 1126 N NH1 . ARG A 1 141 ? -21.961 3.285   -13.428 1.00 84.28 141 A 1 
ATOM 1127 N NH2 . ARG A 1 141 ? -23.004 1.363   -12.973 1.00 82.11 141 A 1 
ATOM 1128 N N   . ASP A 1 142 ? -26.713 3.786   -7.643  1.00 96.52 142 A 1 
ATOM 1129 C CA  . ASP A 1 142 ? -27.259 2.872   -6.629  1.00 96.57 142 A 1 
ATOM 1130 C C   . ASP A 1 142 ? -27.323 1.413   -7.112  1.00 97.06 142 A 1 
ATOM 1131 O O   . ASP A 1 142 ? -27.333 0.483   -6.300  1.00 96.07 142 A 1 
ATOM 1132 C CB  . ASP A 1 142 ? -28.649 3.377   -6.190  1.00 95.77 142 A 1 
ATOM 1133 C CG  . ASP A 1 142 ? -28.594 4.495   -5.140  1.00 93.84 142 A 1 
ATOM 1134 O OD1 . ASP A 1 142 ? -27.494 4.957   -4.781  1.00 89.45 142 A 1 
ATOM 1135 O OD2 . ASP A 1 142 ? -29.639 4.762   -4.515  1.00 89.58 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? -27.283 1.189   -8.420  1.00 97.07 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? -27.163 -0.130  -9.044  1.00 97.08 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? -25.869 -0.876  -8.656  1.00 97.63 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? -25.842 -2.103  -8.687  1.00 96.89 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? -27.260 0.018   -10.576 1.00 96.71 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? -26.100 0.815   -11.182 1.00 96.06 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? -25.969 2.022   -10.870 1.00 93.51 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? -25.315 0.253   -11.981 1.00 93.31 143 A 1 
ATOM 1144 N N   . LEU A 1 144 ? -24.817 -0.156  -8.248  1.00 96.06 144 A 1 
ATOM 1145 C CA  . LEU A 1 144 ? -23.539 -0.734  -7.811  1.00 96.86 144 A 1 
ATOM 1146 C C   . LEU A 1 144 ? -23.504 -1.085  -6.311  1.00 97.36 144 A 1 
ATOM 1147 O O   . LEU A 1 144 ? -22.592 -1.784  -5.870  1.00 97.09 144 A 1 
ATOM 1148 C CB  . LEU A 1 144 ? -22.385 0.213   -8.184  1.00 97.16 144 A 1 
ATOM 1149 C CG  . LEU A 1 144 ? -22.221 0.485   -9.692  1.00 96.60 144 A 1 
ATOM 1150 C CD1 . LEU A 1 144 ? -21.037 1.429   -9.904  1.00 95.27 144 A 1 
ATOM 1151 C CD2 . LEU A 1 144 ? -21.958 -0.789  -10.495 1.00 95.22 144 A 1 
ATOM 1152 N N   . LYS A 1 145 ? -24.492 -0.667  -5.510  1.00 96.92 145 A 1 
ATOM 1153 C CA  . LYS A 1 145 ? -24.544 -0.990  -4.069  1.00 96.91 145 A 1 
ATOM 1154 C C   . LYS A 1 145 ? -24.484 -2.501  -3.774  1.00 97.20 145 A 1 
ATOM 1155 O O   . LYS A 1 145 ? -23.792 -2.879  -2.831  1.00 96.94 145 A 1 
ATOM 1156 C CB  . LYS A 1 145 ? -25.772 -0.334  -3.416  1.00 96.74 145 A 1 
ATOM 1157 C CG  . LYS A 1 145 ? -25.601 1.192   -3.301  1.00 96.12 145 A 1 
ATOM 1158 C CD  . LYS A 1 145 ? -26.839 1.866   -2.701  1.00 94.09 145 A 1 
ATOM 1159 C CE  . LYS A 1 145 ? -26.526 3.355   -2.488  1.00 92.04 145 A 1 
ATOM 1160 N NZ  . LYS A 1 145 ? -27.737 4.164   -2.236  1.00 85.88 145 A 1 
ATOM 1161 N N   . PRO A 1 146 ? -25.104 -3.401  -4.562  1.00 97.58 146 A 1 
ATOM 1162 C CA  . PRO A 1 146 ? -25.038 -4.850  -4.319  1.00 97.61 146 A 1 
ATOM 1163 C C   . PRO A 1 146 ? -23.645 -5.482  -4.468  1.00 97.78 146 A 1 
ATOM 1164 O O   . PRO A 1 146 ? -23.459 -6.613  -4.016  1.00 97.21 146 A 1 
ATOM 1165 C CB  . PRO A 1 146 ? -26.018 -5.473  -5.318  1.00 97.41 146 A 1 
ATOM 1166 C CG  . PRO A 1 146 ? -27.008 -4.347  -5.609  1.00 96.39 146 A 1 
ATOM 1167 C CD  . PRO A 1 146 ? -26.096 -3.132  -5.599  1.00 97.65 146 A 1 
ATOM 1168 N N   . ILE A 1 147 ? -22.671 -4.800  -5.099  1.00 97.18 147 A 1 
ATOM 1169 C CA  . ILE A 1 147 ? -21.298 -5.308  -5.275  1.00 97.25 147 A 1 
ATOM 1170 C C   . ILE A 1 147 ? -20.317 -4.794  -4.210  1.00 97.62 147 A 1 
ATOM 1171 O O   . ILE A 1 147 ? -19.144 -5.163  -4.244  1.00 97.23 147 A 1 
ATOM 1172 C CB  . ILE A 1 147 ? -20.774 -5.090  -6.718  1.00 97.14 147 A 1 
ATOM 1173 C CG1 . ILE A 1 147 ? -20.594 -3.602  -7.066  1.00 96.81 147 A 1 
ATOM 1174 C CG2 . ILE A 1 147 ? -21.695 -5.786  -7.739  1.00 95.93 147 A 1 
ATOM 1175 C CD1 . ILE A 1 147 ? -19.718 -3.340  -8.293  1.00 95.56 147 A 1 
ATOM 1176 N N   . VAL A 1 148 ? -20.791 -3.970  -3.266  1.00 97.24 148 A 1 
ATOM 1177 C CA  . VAL A 1 148 ? -19.984 -3.484  -2.139  1.00 97.37 148 A 1 
ATOM 1178 C C   . VAL A 1 148 ? -19.862 -4.586  -1.079  1.00 97.29 148 A 1 
ATOM 1179 O O   . VAL A 1 148 ? -20.836 -5.289  -0.787  1.00 96.77 148 A 1 
ATOM 1180 C CB  . VAL A 1 148 ? -20.540 -2.171  -1.551  1.00 97.20 148 A 1 
ATOM 1181 C CG1 . VAL A 1 148 ? -19.573 -1.574  -0.523  1.00 95.67 148 A 1 
ATOM 1182 C CG2 . VAL A 1 148 ? -20.756 -1.107  -2.633  1.00 95.48 148 A 1 
ATOM 1183 N N   . ARG A 1 149 ? -18.656 -4.769  -0.518  1.00 96.83 149 A 1 
ATOM 1184 C CA  . ARG A 1 149 ? -18.349 -5.784  0.505   1.00 96.71 149 A 1 
ATOM 1185 C C   . ARG A 1 149 ? -17.571 -5.178  1.661   1.00 96.61 149 A 1 
ATOM 1186 O O   . ARG A 1 149 ? -16.693 -4.340  1.454   1.00 96.18 149 A 1 
ATOM 1187 C CB  . ARG A 1 149 ? -17.538 -6.943  -0.105  1.00 96.72 149 A 1 
ATOM 1188 C CG  . ARG A 1 149 ? -18.269 -7.729  -1.204  1.00 95.52 149 A 1 
ATOM 1189 C CD  . ARG A 1 149 ? -19.456 -8.514  -0.662  1.00 94.73 149 A 1 
ATOM 1190 N NE  . ARG A 1 149 ? -20.166 -9.188  -1.758  1.00 92.10 149 A 1 
ATOM 1191 C CZ  . ARG A 1 149 ? -21.176 -8.689  -2.448  1.00 90.27 149 A 1 
ATOM 1192 N NH1 . ARG A 1 149 ? -21.709 -7.534  -2.176  1.00 83.51 149 A 1 
ATOM 1193 N NH2 . ARG A 1 149 ? -21.663 -9.356  -3.448  1.00 85.81 149 A 1 
ATOM 1194 N N   . ARG A 1 150 ? -17.869 -5.652  2.876   1.00 96.16 150 A 1 
ATOM 1195 C CA  . ARG A 1 150 ? -17.050 -5.395  4.059   1.00 96.39 150 A 1 
ATOM 1196 C C   . ARG A 1 150 ? -15.737 -6.146  3.949   1.00 96.17 150 A 1 
ATOM 1197 O O   . ARG A 1 150 ? -15.725 -7.346  3.644   1.00 95.43 150 A 1 
ATOM 1198 C CB  . ARG A 1 150 ? -17.784 -5.807  5.332   1.00 96.17 150 A 1 
ATOM 1199 C CG  . ARG A 1 150 ? -18.891 -4.826  5.671   1.00 94.24 150 A 1 
ATOM 1200 C CD  . ARG A 1 150 ? -19.571 -5.256  6.969   1.00 94.53 150 A 1 
ATOM 1201 N NE  . ARG A 1 150 ? -20.477 -4.212  7.425   1.00 92.40 150 A 1 
ATOM 1202 C CZ  . ARG A 1 150 ? -21.679 -3.947  6.978   1.00 92.58 150 A 1 
ATOM 1203 N NH1 . ARG A 1 150 ? -22.295 -4.702  6.099   1.00 85.12 150 A 1 
ATOM 1204 N NH2 . ARG A 1 150 ? -22.267 -2.878  7.416   1.00 85.59 150 A 1 
ATOM 1205 N N   . GLY A 1 151 ? -14.641 -5.450  4.197   1.00 94.55 151 A 1 
ATOM 1206 C CA  . GLY A 1 151 ? -13.315 -6.031  4.293   1.00 93.89 151 A 1 
ATOM 1207 C C   . GLY A 1 151 ? -12.989 -6.574  5.680   1.00 94.51 151 A 1 
ATOM 1208 O O   . GLY A 1 151 ? -13.862 -6.787  6.531   1.00 93.66 151 A 1 
ATOM 1209 N N   . SER A 1 152 ? -11.701 -6.801  5.882   1.00 94.45 152 A 1 
ATOM 1210 C CA  . SER A 1 152 ? -11.126 -7.306  7.123   1.00 93.54 152 A 1 
ATOM 1211 C C   . SER A 1 152 ? -11.352 -6.347  8.296   1.00 93.72 152 A 1 
ATOM 1212 O O   . SER A 1 152 ? -11.298 -5.129  8.148   1.00 93.22 152 A 1 
ATOM 1213 C CB  . SER A 1 152 ? -9.631  -7.537  6.906   1.00 92.08 152 A 1 
ATOM 1214 O OG  . SER A 1 152 ? -9.059  -7.993  8.104   1.00 77.75 152 A 1 
ATOM 1215 N N   . VAL A 1 153 ? -11.558 -6.908  9.492   1.00 94.85 153 A 1 
ATOM 1216 C CA  . VAL A 1 153 ? -11.631 -6.146  10.752  1.00 94.50 153 A 1 
ATOM 1217 C C   . VAL A 1 153 ? -10.260 -5.943  11.414  1.00 94.45 153 A 1 
ATOM 1218 O O   . VAL A 1 153 ? -10.156 -5.258  12.428  1.00 92.59 153 A 1 
ATOM 1219 C CB  . VAL A 1 153 ? -12.622 -6.800  11.733  1.00 93.82 153 A 1 
ATOM 1220 C CG1 . VAL A 1 153 ? -14.039 -6.842  11.142  1.00 90.92 153 A 1 
ATOM 1221 C CG2 . VAL A 1 153 ? -12.210 -8.220  12.134  1.00 89.90 153 A 1 
ATOM 1222 N N   . SER A 1 154 ? -9.206  -6.557  10.880  1.00 92.60 154 A 1 
ATOM 1223 C CA  . SER A 1 154 ? -7.832  -6.464  11.378  1.00 92.19 154 A 1 
ATOM 1224 C C   . SER A 1 154 ? -6.836  -6.622  10.233  1.00 92.19 154 A 1 
ATOM 1225 O O   . SER A 1 154 ? -7.213  -7.005  9.125   1.00 90.92 154 A 1 
ATOM 1226 C CB  . SER A 1 154 ? -7.583  -7.537  12.447  1.00 91.99 154 A 1 
ATOM 1227 O OG  . SER A 1 154 ? -7.687  -8.844  11.922  1.00 89.33 154 A 1 
ATOM 1228 N N   . TYR A 1 155 ? -5.567  -6.359  10.498  1.00 91.30 155 A 1 
ATOM 1229 C CA  . TYR A 1 155 ? -4.461  -6.712  9.603   1.00 91.04 155 A 1 
ATOM 1230 C C   . TYR A 1 155 ? -4.114  -8.203  9.707   1.00 91.45 155 A 1 
ATOM 1231 O O   . TYR A 1 155 ? -4.582  -8.888  10.620  1.00 90.31 155 A 1 
ATOM 1232 C CB  . TYR A 1 155 ? -3.265  -5.807  9.912   1.00 90.28 155 A 1 
ATOM 1233 C CG  . TYR A 1 155 ? -3.590  -4.327  9.830   1.00 90.03 155 A 1 
ATOM 1234 C CD1 . TYR A 1 155 ? -4.199  -3.805  8.672   1.00 86.98 155 A 1 
ATOM 1235 C CD2 . TYR A 1 155 ? -3.323  -3.478  10.922  1.00 87.14 155 A 1 
ATOM 1236 C CE1 . TYR A 1 155 ? -4.555  -2.444  8.611   1.00 85.76 155 A 1 
ATOM 1237 C CE2 . TYR A 1 155 ? -3.672  -2.116  10.863  1.00 85.83 155 A 1 
ATOM 1238 C CZ  . TYR A 1 155 ? -4.296  -1.603  9.707   1.00 86.95 155 A 1 
ATOM 1239 O OH  . TYR A 1 155 ? -4.655  -0.295  9.652   1.00 85.28 155 A 1 
ATOM 1240 N N   . LEU A 1 156 ? -3.292  -8.721  8.763   1.00 91.21 156 A 1 
ATOM 1241 C CA  . LEU A 1 156 ? -2.865  -10.120 8.806   1.00 91.17 156 A 1 
ATOM 1242 C C   . LEU A 1 156 ? -2.062  -10.416 10.084  1.00 90.56 156 A 1 
ATOM 1243 O O   . LEU A 1 156 ? -1.101  -9.709  10.385  1.00 89.73 156 A 1 
ATOM 1244 C CB  . LEU A 1 156 ? -2.014  -10.497 7.583   1.00 91.09 156 A 1 
ATOM 1245 C CG  . LEU A 1 156 ? -2.724  -10.572 6.225   1.00 89.06 156 A 1 
ATOM 1246 C CD1 . LEU A 1 156 ? -1.786  -11.255 5.223   1.00 84.78 156 A 1 
ATOM 1247 C CD2 . LEU A 1 156 ? -4.012  -11.373 6.242   1.00 85.55 156 A 1 
ATOM 1248 N N   . PRO A 1 157 ? -2.371  -11.503 10.806  1.00 92.94 157 A 1 
ATOM 1249 C CA  . PRO A 1 157 ? -1.570  -11.922 11.953  1.00 91.60 157 A 1 
ATOM 1250 C C   . PRO A 1 157 ? -0.209  -12.502 11.537  1.00 90.83 157 A 1 
ATOM 1251 O O   . PRO A 1 157 ? 0.746   -12.470 12.313  1.00 87.81 157 A 1 
ATOM 1252 C CB  . PRO A 1 157 ? -2.438  -12.954 12.681  1.00 90.88 157 A 1 
ATOM 1253 C CG  . PRO A 1 157 ? -3.273  -13.570 11.559  1.00 90.39 157 A 1 
ATOM 1254 C CD  . PRO A 1 157 ? -3.503  -12.406 10.605  1.00 93.08 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? -0.106  -13.033 10.313  1.00 90.51 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? 1.124   -13.578 9.730   1.00 90.07 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? 1.028   -13.695 8.204   1.00 90.19 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? -0.041  -13.553 7.619   1.00 89.59 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? 1.415   -14.954 10.341  1.00 88.97 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? 0.559   -15.944 9.804   1.00 87.31 158 A 1 
ATOM 1261 N N   . GLU A 1 159 ? 2.137   -14.030 7.545   1.00 90.23 159 A 1 
ATOM 1262 C CA  . GLU A 1 159 ? 2.187   -14.269 6.092   1.00 89.62 159 A 1 
ATOM 1263 C C   . GLU A 1 159 ? 1.446   -15.549 5.642   1.00 89.98 159 A 1 
ATOM 1264 O O   . GLU A 1 159 ? 1.317   -15.796 4.444   1.00 88.30 159 A 1 
ATOM 1265 C CB  . GLU A 1 159 ? 3.659   -14.343 5.637   1.00 87.86 159 A 1 
ATOM 1266 C CG  . GLU A 1 159 ? 4.449   -13.051 5.886   1.00 85.83 159 A 1 
ATOM 1267 C CD  . GLU A 1 159 ? 5.944   -13.183 5.550   1.00 85.11 159 A 1 
ATOM 1268 O OE1 . GLU A 1 159 ? 6.789   -12.716 6.348   1.00 78.05 159 A 1 
ATOM 1269 O OE2 . GLU A 1 159 ? 6.314   -13.681 4.463   1.00 78.71 159 A 1 
ATOM 1270 N N   . THR A 1 160 ? 0.994   -16.385 6.573   1.00 90.97 160 A 1 
ATOM 1271 C CA  . THR A 1 160 ? 0.369   -17.689 6.286   1.00 90.89 160 A 1 
ATOM 1272 C C   . THR A 1 160 ? -1.056  -17.817 6.812   1.00 91.85 160 A 1 
ATOM 1273 O O   . THR A 1 160 ? -1.694  -18.842 6.580   1.00 90.81 160 A 1 
ATOM 1274 C CB  . THR A 1 160 ? 1.222   -18.838 6.841   1.00 89.94 160 A 1 
ATOM 1275 O OG1 . THR A 1 160 ? 1.420   -18.691 8.231   1.00 88.77 160 A 1 
ATOM 1276 C CG2 . THR A 1 160 ? 2.603   -18.897 6.193   1.00 85.68 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? -1.555  -16.808 7.519   1.00 92.11 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? -2.876  -16.811 8.140   1.00 92.70 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? -3.713  -15.650 7.602   1.00 93.36 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? -3.366  -14.484 7.783   1.00 92.13 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? -2.715  -16.777 9.665   1.00 91.55 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? -4.038  -16.992 10.403  1.00 83.44 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? -3.866  -17.021 11.935  1.00 82.09 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? -4.904  -17.113 12.628  1.00 73.48 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? -2.707  -16.965 12.419  1.00 75.37 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? -4.806  -15.989 6.919   1.00 93.69 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? -5.754  -15.027 6.376   1.00 94.29 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? -6.661  -14.452 7.467   1.00 94.55 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? -6.995  -15.140 8.432   1.00 93.36 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? -6.592  -15.721 5.299   1.00 93.66 162 A 1 
ATOM 1291 N N   . VAL A 1 163 ? -7.163  -13.235 7.252   1.00 94.99 163 A 1 
ATOM 1292 C CA  . VAL A 1 163 ? -8.307  -12.707 7.998   1.00 94.81 163 A 1 
ATOM 1293 C C   . VAL A 1 163 ? -9.562  -12.867 7.149   1.00 94.99 163 A 1 
ATOM 1294 O O   . VAL A 1 163 ? -9.648  -12.344 6.036   1.00 94.38 163 A 1 
ATOM 1295 C CB  . VAL A 1 163 ? -8.102  -11.254 8.440   1.00 93.66 163 A 1 
ATOM 1296 C CG1 . VAL A 1 163 ? -9.255  -10.851 9.375   1.00 87.25 163 A 1 
ATOM 1297 C CG2 . VAL A 1 163 ? -6.789  -11.081 9.210   1.00 86.65 163 A 1 
ATOM 1298 N N   . ASP A 1 164 ? -10.542 -13.619 7.664   1.00 95.52 164 A 1 
ATOM 1299 C CA  . ASP A 1 164 ? -11.801 -13.833 6.951   1.00 95.41 164 A 1 
ATOM 1300 C C   . ASP A 1 164 ? -12.626 -12.539 6.860   1.00 95.68 164 A 1 
ATOM 1301 O O   . ASP A 1 164 ? -12.749 -11.780 7.820   1.00 94.35 164 A 1 
ATOM 1302 C CB  . ASP A 1 164 ? -12.616 -14.967 7.596   1.00 94.02 164 A 1 
ATOM 1303 C CG  . ASP A 1 164 ? -13.858 -15.296 6.754   1.00 93.02 164 A 1 
ATOM 1304 O OD1 . ASP A 1 164 ? -13.719 -15.430 5.517   1.00 88.59 164 A 1 
ATOM 1305 O OD2 . ASP A 1 164 ? -14.989 -15.372 7.287   1.00 87.33 164 A 1 
ATOM 1306 N N   . SER A 1 165 ? -13.201 -12.286 5.690   1.00 95.17 165 A 1 
ATOM 1307 C CA  . SER A 1 165 ? -14.096 -11.155 5.432   1.00 95.25 165 A 1 
ATOM 1308 C C   . SER A 1 165 ? -14.976 -11.426 4.212   1.00 95.89 165 A 1 
ATOM 1309 O O   . SER A 1 165 ? -14.703 -12.327 3.413   1.00 95.94 165 A 1 
ATOM 1310 C CB  . SER A 1 165 ? -13.294 -9.862  5.229   1.00 94.74 165 A 1 
ATOM 1311 O OG  . SER A 1 165 ? -12.474 -9.951  4.081   1.00 93.65 165 A 1 
ATOM 1312 N N   . GLU A 1 166 ? -16.050 -10.631 4.048   1.00 96.53 166 A 1 
ATOM 1313 C CA  . GLU A 1 166 ? -16.881 -10.698 2.841   1.00 96.77 166 A 1 
ATOM 1314 C C   . GLU A 1 166 ? -16.059 -10.411 1.578   1.00 97.14 166 A 1 
ATOM 1315 O O   . GLU A 1 166 ? -16.209 -11.114 0.582   1.00 96.64 166 A 1 
ATOM 1316 C CB  . GLU A 1 166 ? -18.045 -9.693  2.923   1.00 96.10 166 A 1 
ATOM 1317 C CG  . GLU A 1 166 ? -19.085 -10.017 4.011   1.00 91.06 166 A 1 
ATOM 1318 C CD  . GLU A 1 166 ? -20.217 -8.971  4.077   1.00 90.59 166 A 1 
ATOM 1319 O OE1 . GLU A 1 166 ? -20.993 -9.015  5.056   1.00 81.54 166 A 1 
ATOM 1320 O OE2 . GLU A 1 166 ? -20.322 -8.120  3.157   1.00 84.52 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? -15.162 -9.427  1.631   1.00 96.51 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? -14.296 -9.043  0.520   1.00 96.54 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? -13.302 -10.150 0.133   1.00 96.69 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? -13.204 -10.520 -1.037  1.00 96.45 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? -13.569 -7.755  0.914   1.00 96.27 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -12.602 -10.730 1.118   1.00 96.56 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -11.631 -11.793 0.861   1.00 96.36 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -12.294 -13.044 0.260   1.00 96.41 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -11.783 -13.612 -0.708  1.00 96.09 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -10.894 -12.113 2.167   1.00 96.13 168 A 1 
ATOM 1331 N N   . ARG A 1 169 ? -13.463 -13.439 0.779   1.00 97.41 169 A 1 
ATOM 1332 C CA  . ARG A 1 169 ? -14.248 -14.566 0.245   1.00 97.04 169 A 1 
ATOM 1333 C C   . ARG A 1 169 ? -14.786 -14.279 -1.153  1.00 97.03 169 A 1 
ATOM 1334 O O   . ARG A 1 169 ? -14.635 -15.122 -2.031  1.00 96.63 169 A 1 
ATOM 1335 C CB  . ARG A 1 169 ? -15.385 -14.927 1.211   1.00 96.67 169 A 1 
ATOM 1336 C CG  . ARG A 1 169 ? -14.848 -15.680 2.437   1.00 93.62 169 A 1 
ATOM 1337 C CD  . ARG A 1 169 ? -15.990 -16.151 3.349   1.00 91.35 169 A 1 
ATOM 1338 N NE  . ARG A 1 169 ? -16.463 -15.082 4.243   1.00 84.70 169 A 1 
ATOM 1339 C CZ  . ARG A 1 169 ? -17.684 -14.896 4.695   1.00 80.53 169 A 1 
ATOM 1340 N NH1 . ARG A 1 169 ? -18.682 -15.644 4.337   1.00 72.53 169 A 1 
ATOM 1341 N NH2 . ARG A 1 169 ? -17.913 -13.935 5.537   1.00 70.83 169 A 1 
ATOM 1342 N N   . ASP A 1 170 ? -15.358 -13.094 -1.381  1.00 96.75 170 A 1 
ATOM 1343 C CA  . ASP A 1 170 ? -15.880 -12.716 -2.700  1.00 96.83 170 A 1 
ATOM 1344 C C   . ASP A 1 170 ? -14.772 -12.730 -3.757  1.00 97.21 170 A 1 
ATOM 1345 O O   . ASP A 1 170 ? -14.962 -13.322 -4.819  1.00 96.67 170 A 1 
ATOM 1346 C CB  . ASP A 1 170 ? -16.578 -11.347 -2.635  1.00 96.69 170 A 1 
ATOM 1347 C CG  . ASP A 1 170 ? -17.232 -10.961 -3.972  1.00 96.10 170 A 1 
ATOM 1348 O OD1 . ASP A 1 170 ? -18.373 -11.391 -4.264  1.00 91.69 170 A 1 
ATOM 1349 O OD2 . ASP A 1 170 ? -16.634 -10.207 -4.764  1.00 91.65 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? -13.585 -12.173 -3.470  1.00 95.94 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? -12.445 -12.229 -4.393  1.00 96.01 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? -11.991 -13.669 -4.651  1.00 96.21 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? -11.809 -14.054 -5.807  1.00 96.11 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? -11.288 -11.359 -3.863  1.00 95.84 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? -10.009 -11.409 -4.731  1.00 94.89 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? -10.243 -11.014 -6.187  1.00 92.22 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? -8.952  -10.466 -4.169  1.00 92.66 171 A 1 
ATOM 1358 N N   . ALA A 1 172 ? -11.825 -14.474 -3.593  1.00 96.56 172 A 1 
ATOM 1359 C CA  . ALA A 1 172 ? -11.387 -15.866 -3.702  1.00 96.12 172 A 1 
ATOM 1360 C C   . ALA A 1 172 ? -12.331 -16.714 -4.574  1.00 95.91 172 A 1 
ATOM 1361 O O   . ALA A 1 172 ? -11.880 -17.508 -5.404  1.00 94.78 172 A 1 
ATOM 1362 C CB  . ALA A 1 172 ? -11.260 -16.443 -2.285  1.00 95.75 172 A 1 
ATOM 1363 N N   . GLU A 1 173 ? -13.642 -16.519 -4.431  1.00 97.15 173 A 1 
ATOM 1364 C CA  . GLU A 1 173 ? -14.658 -17.224 -5.220  1.00 96.83 173 A 1 
ATOM 1365 C C   . GLU A 1 173 ? -14.785 -16.655 -6.640  1.00 97.03 173 A 1 
ATOM 1366 O O   . GLU A 1 173 ? -14.772 -17.403 -7.622  1.00 96.03 173 A 1 
ATOM 1367 C CB  . GLU A 1 173 ? -16.009 -17.148 -4.496  1.00 96.04 173 A 1 
ATOM 1368 C CG  . GLU A 1 173 ? -16.042 -17.995 -3.215  1.00 84.84 173 A 1 
ATOM 1369 C CD  . GLU A 1 173 ? -17.379 -17.901 -2.457  1.00 76.76 173 A 1 
ATOM 1370 O OE1 . GLU A 1 173 ? -17.448 -18.487 -1.353  1.00 67.90 173 A 1 
ATOM 1371 O OE2 . GLU A 1 173 ? -18.335 -17.290 -2.994  1.00 67.78 173 A 1 
ATOM 1372 N N   . ARG A 1 174 ? -14.862 -15.325 -6.759  1.00 96.58 174 A 1 
ATOM 1373 C CA  . ARG A 1 174 ? -15.083 -14.626 -8.030  1.00 96.73 174 A 1 
ATOM 1374 C C   . ARG A 1 174 ? -13.939 -14.858 -9.005  1.00 97.08 174 A 1 
ATOM 1375 O O   . ARG A 1 174 ? -14.194 -15.156 -10.174 1.00 96.33 174 A 1 
ATOM 1376 C CB  . ARG A 1 174 ? -15.299 -13.135 -7.735  1.00 96.11 174 A 1 
ATOM 1377 C CG  . ARG A 1 174 ? -15.642 -12.310 -8.981  1.00 94.86 174 A 1 
ATOM 1378 C CD  . ARG A 1 174 ? -15.761 -10.827 -8.627  1.00 94.81 174 A 1 
ATOM 1379 N NE  . ARG A 1 174 ? -16.826 -10.583 -7.632  1.00 92.17 174 A 1 
ATOM 1380 C CZ  . ARG A 1 174 ? -18.114 -10.435 -7.850  1.00 92.91 174 A 1 
ATOM 1381 N NH1 . ARG A 1 174 ? -18.629 -10.436 -9.046  1.00 85.38 174 A 1 
ATOM 1382 N NH2 . ARG A 1 174 ? -18.909 -10.279 -6.834  1.00 85.31 174 A 1 
ATOM 1383 N N   . ALA A 1 175 ? -12.689 -14.786 -8.541  1.00 96.25 175 A 1 
ATOM 1384 C CA  . ALA A 1 175 ? -11.515 -14.959 -9.396  1.00 95.99 175 A 1 
ATOM 1385 C C   . ALA A 1 175 ? -11.428 -16.366 -10.021 1.00 96.14 175 A 1 
ATOM 1386 O O   . ALA A 1 175 ? -10.834 -16.532 -11.086 1.00 95.38 175 A 1 
ATOM 1387 C CB  . ALA A 1 175 ? -10.267 -14.612 -8.586  1.00 95.77 175 A 1 
ATOM 1388 N N   . MET A 1 176 ? -12.081 -17.375 -9.442  1.00 97.18 176 A 1 
ATOM 1389 C CA  . MET A 1 176 ? -12.147 -18.724 -10.023 1.00 96.97 176 A 1 
ATOM 1390 C C   . MET A 1 176 ? -12.908 -18.780 -11.356 1.00 97.02 176 A 1 
ATOM 1391 O O   . MET A 1 176 ? -12.660 -19.695 -12.152 1.00 95.92 176 A 1 
ATOM 1392 C CB  . MET A 1 176 ? -12.756 -19.712 -9.014  1.00 96.62 176 A 1 
ATOM 1393 C CG  . MET A 1 176 ? -11.824 -19.951 -7.817  1.00 94.51 176 A 1 
ATOM 1394 S SD  . MET A 1 176 ? -10.161 -20.589 -8.219  1.00 93.76 176 A 1 
ATOM 1395 C CE  . MET A 1 176 ? -10.578 -22.152 -9.022  1.00 84.78 176 A 1 
ATOM 1396 N N   . ASN A 1 177 ? -13.766 -17.789 -11.641 1.00 97.01 177 A 1 
ATOM 1397 C CA  . ASN A 1 177 ? -14.489 -17.662 -12.912 1.00 96.84 177 A 1 
ATOM 1398 C C   . ASN A 1 177 ? -13.640 -17.036 -14.032 1.00 97.22 177 A 1 
ATOM 1399 O O   . ASN A 1 177 ? -14.081 -16.978 -15.179 1.00 96.00 177 A 1 
ATOM 1400 C CB  . ASN A 1 177 ? -15.774 -16.856 -12.671 1.00 96.57 177 A 1 
ATOM 1401 C CG  . ASN A 1 177 ? -16.681 -17.519 -11.651 1.00 94.59 177 A 1 
ATOM 1402 O OD1 . ASN A 1 177 ? -16.973 -18.703 -11.720 1.00 85.41 177 A 1 
ATOM 1403 N ND2 . ASN A 1 177 ? -17.145 -16.788 -10.671 1.00 85.12 177 A 1 
ATOM 1404 N N   . TYR A 1 178 ? -12.419 -16.585 -13.721 1.00 97.00 178 A 1 
ATOM 1405 C CA  . TYR A 1 178 ? -11.474 -15.998 -14.665 1.00 97.12 178 A 1 
ATOM 1406 C C   . TYR A 1 178 ? -10.386 -17.004 -15.043 1.00 96.94 178 A 1 
ATOM 1407 O O   . TYR A 1 178 ? -10.267 -18.096 -14.468 1.00 95.48 178 A 1 
ATOM 1408 C CB  . TYR A 1 178 ? -10.923 -14.684 -14.098 1.00 97.46 178 A 1 
ATOM 1409 C CG  . TYR A 1 178 ? -11.997 -13.623 -13.918 1.00 97.81 178 A 1 
ATOM 1410 C CD1 . TYR A 1 178 ? -12.195 -12.631 -14.897 1.00 96.79 178 A 1 
ATOM 1411 C CD2 . TYR A 1 178 ? -12.829 -13.658 -12.786 1.00 96.95 178 A 1 
ATOM 1412 C CE1 . TYR A 1 178 ? -13.221 -11.677 -14.740 1.00 96.53 178 A 1 
ATOM 1413 C CE2 . TYR A 1 178 ? -13.863 -12.713 -12.631 1.00 96.75 178 A 1 
ATOM 1414 C CZ  . TYR A 1 178 ? -14.061 -11.723 -13.609 1.00 97.30 178 A 1 
ATOM 1415 O OH  . TYR A 1 178 ? -15.067 -10.825 -13.455 1.00 96.78 178 A 1 
ATOM 1416 N N   . THR A 1 179 ? -9.586  -16.668 -16.045 1.00 96.74 179 A 1 
ATOM 1417 C CA  . THR A 1 179 ? -8.491  -17.510 -16.543 1.00 96.60 179 A 1 
ATOM 1418 C C   . THR A 1 179 ? -7.187  -16.708 -16.609 1.00 96.78 179 A 1 
ATOM 1419 O O   . THR A 1 179 ? -7.241  -15.478 -16.668 1.00 96.53 179 A 1 
ATOM 1420 C CB  . THR A 1 179 ? -8.807  -18.112 -17.921 1.00 96.37 179 A 1 
ATOM 1421 O OG1 . THR A 1 179 ? -8.878  -17.115 -18.913 1.00 94.98 179 A 1 
ATOM 1422 C CG2 . THR A 1 179 ? -10.126 -18.886 -17.953 1.00 93.74 179 A 1 
ATOM 1423 N N   . PRO A 1 180 ? -6.009  -17.379 -16.668 1.00 96.36 180 A 1 
ATOM 1424 C CA  . PRO A 1 180 ? -4.733  -16.680 -16.840 1.00 95.68 180 A 1 
ATOM 1425 C C   . PRO A 1 180 ? -4.664  -15.770 -18.075 1.00 95.74 180 A 1 
ATOM 1426 O O   . PRO A 1 180 ? -3.980  -14.750 -18.042 1.00 94.84 180 A 1 
ATOM 1427 C CB  . PRO A 1 180 ? -3.684  -17.794 -16.906 1.00 94.74 180 A 1 
ATOM 1428 C CG  . PRO A 1 180 ? -4.307  -18.918 -16.077 1.00 93.65 180 A 1 
ATOM 1429 C CD  . PRO A 1 180 ? -5.785  -18.801 -16.425 1.00 95.39 180 A 1 
ATOM 1430 N N   . ASP A 1 181 ? -5.396  -16.099 -19.145 1.00 95.84 181 A 1 
ATOM 1431 C CA  . ASP A 1 181 ? -5.453  -15.300 -20.381 1.00 95.39 181 A 1 
ATOM 1432 C C   . ASP A 1 181 ? -6.483  -14.156 -20.322 1.00 95.77 181 A 1 
ATOM 1433 O O   . ASP A 1 181 ? -6.409  -13.204 -21.104 1.00 94.14 181 A 1 
ATOM 1434 C CB  . ASP A 1 181 ? -5.796  -16.215 -21.566 1.00 94.02 181 A 1 
ATOM 1435 C CG  . ASP A 1 181 ? -4.762  -17.314 -21.815 1.00 88.13 181 A 1 
ATOM 1436 O OD1 . ASP A 1 181 ? -3.551  -17.029 -21.695 1.00 82.11 181 A 1 
ATOM 1437 O OD2 . ASP A 1 181 ? -5.209  -18.440 -22.133 1.00 82.26 181 A 1 
ATOM 1438 N N   . LYS A 1 182 ? -7.463  -14.246 -19.428 1.00 95.88 182 A 1 
ATOM 1439 C CA  . LYS A 1 182 ? -8.502  -13.239 -19.170 1.00 96.25 182 A 1 
ATOM 1440 C C   . LYS A 1 182 ? -8.664  -13.059 -17.658 1.00 97.23 182 A 1 
ATOM 1441 O O   . LYS A 1 182 ? -9.646  -13.547 -17.093 1.00 96.72 182 A 1 
ATOM 1442 C CB  . LYS A 1 182 ? -9.825  -13.637 -19.843 1.00 95.13 182 A 1 
ATOM 1443 C CG  . LYS A 1 182 ? -9.735  -13.635 -21.370 1.00 87.45 182 A 1 
ATOM 1444 C CD  . LYS A 1 182 ? -11.124 -13.886 -21.961 1.00 79.75 182 A 1 
ATOM 1445 C CE  . LYS A 1 182 ? -11.036 -13.870 -23.487 1.00 71.68 182 A 1 
ATOM 1446 N NZ  . LYS A 1 182 ? -12.378 -14.049 -24.090 1.00 60.52 182 A 1 
ATOM 1447 N N   . PRO A 1 183 ? -7.670  -12.444 -16.995 1.00 96.75 183 A 1 
ATOM 1448 C CA  . PRO A 1 183 ? -7.659  -12.309 -15.544 1.00 97.15 183 A 1 
ATOM 1449 C C   . PRO A 1 183 ? -8.665  -11.260 -15.061 1.00 97.44 183 A 1 
ATOM 1450 O O   . PRO A 1 183 ? -9.075  -10.368 -15.804 1.00 97.00 183 A 1 
ATOM 1451 C CB  . PRO A 1 183 ? -6.218  -11.930 -15.191 1.00 96.93 183 A 1 
ATOM 1452 C CG  . PRO A 1 183 ? -5.777  -11.113 -16.403 1.00 96.25 183 A 1 
ATOM 1453 C CD  . PRO A 1 183 ? -6.472  -11.823 -17.561 1.00 97.13 183 A 1 
ATOM 1454 N N   . LEU A 1 184 ? -9.008  -11.349 -13.780 1.00 97.01 184 A 1 
ATOM 1455 C CA  . LEU A 1 184 ? -9.697  -10.301 -13.033 1.00 97.60 184 A 1 
ATOM 1456 C C   . LEU A 1 184 ? -8.679  -9.246  -12.581 1.00 97.79 184 A 1 
ATOM 1457 O O   . LEU A 1 184 ? -7.637  -9.588  -12.020 1.00 97.42 184 A 1 
ATOM 1458 C CB  . LEU A 1 184 ? -10.409 -10.961 -11.841 1.00 97.67 184 A 1 
ATOM 1459 C CG  . LEU A 1 184 ? -11.135 -9.995  -10.890 1.00 97.29 184 A 1 
ATOM 1460 C CD1 . LEU A 1 184 ? -12.225 -9.189  -11.594 1.00 96.03 184 A 1 
ATOM 1461 C CD2 . LEU A 1 184 ? -11.788 -10.823 -9.779  1.00 96.15 184 A 1 
ATOM 1462 N N   . TYR A 1 185 ? -8.981  -7.970  -12.792 1.00 97.37 185 A 1 
ATOM 1463 C CA  . TYR A 1 185 ? -8.127  -6.872  -12.343 1.00 97.52 185 A 1 
ATOM 1464 C C   . TYR A 1 185 ? -8.569  -6.376  -10.963 1.00 97.63 185 A 1 
ATOM 1465 O O   . TYR A 1 185 ? -9.757  -6.217  -10.696 1.00 97.25 185 A 1 
ATOM 1466 C CB  . TYR A 1 185 ? -8.096  -5.754  -13.389 1.00 97.41 185 A 1 
ATOM 1467 C CG  . TYR A 1 185 ? -7.387  -6.161  -14.669 1.00 97.21 185 A 1 
ATOM 1468 C CD1 . TYR A 1 185 ? -6.031  -5.835  -14.860 1.00 96.09 185 A 1 
ATOM 1469 C CD2 . TYR A 1 185 ? -8.068  -6.918  -15.644 1.00 96.10 185 A 1 
ATOM 1470 C CE1 . TYR A 1 185 ? -5.354  -6.266  -16.018 1.00 95.43 185 A 1 
ATOM 1471 C CE2 . TYR A 1 185 ? -7.392  -7.360  -16.798 1.00 95.47 185 A 1 
ATOM 1472 C CZ  . TYR A 1 185 ? -6.034  -7.035  -16.985 1.00 95.74 185 A 1 
ATOM 1473 O OH  . TYR A 1 185 ? -5.376  -7.475  -18.092 1.00 94.52 185 A 1 
ATOM 1474 N N   . VAL A 1 186 ? -7.608  -6.128  -10.081 1.00 96.57 186 A 1 
ATOM 1475 C CA  . VAL A 1 186 ? -7.834  -5.606  -8.730  1.00 96.44 186 A 1 
ATOM 1476 C C   . VAL A 1 186 ? -7.000  -4.343  -8.564  1.00 96.12 186 A 1 
ATOM 1477 O O   . VAL A 1 186 ? -5.774  -4.424  -8.532  1.00 95.32 186 A 1 
ATOM 1478 C CB  . VAL A 1 186 ? -7.483  -6.655  -7.654  1.00 96.15 186 A 1 
ATOM 1479 C CG1 . VAL A 1 186 ? -7.861  -6.127  -6.267  1.00 94.42 186 A 1 
ATOM 1480 C CG2 . VAL A 1 186 ? -8.211  -7.991  -7.875  1.00 94.77 186 A 1 
ATOM 1481 N N   . ALA A 1 187 ? -7.649  -3.183  -8.478  1.00 95.14 187 A 1 
ATOM 1482 C CA  . ALA A 1 187 ? -7.017  -1.936  -8.062  1.00 94.82 187 A 1 
ATOM 1483 C C   . ALA A 1 187 ? -7.118  -1.840  -6.535  1.00 94.45 187 A 1 
ATOM 1484 O O   . ALA A 1 187 ? -8.221  -1.793  -5.996  1.00 93.34 187 A 1 
ATOM 1485 C CB  . ALA A 1 187 ? -7.685  -0.757  -8.786  1.00 94.50 187 A 1 
ATOM 1486 N N   . ALA A 1 188 ? -5.975  -1.858  -5.837  1.00 92.64 188 A 1 
ATOM 1487 C CA  . ALA A 1 188 ? -5.895  -1.748  -4.384  1.00 91.68 188 A 1 
ATOM 1488 C C   . ALA A 1 188 ? -5.183  -0.444  -4.012  1.00 90.70 188 A 1 
ATOM 1489 O O   . ALA A 1 188 ? -4.072  -0.182  -4.480  1.00 88.90 188 A 1 
ATOM 1490 C CB  . ALA A 1 188 ? -5.200  -2.996  -3.820  1.00 91.40 188 A 1 
ATOM 1491 N N   . ILE A 1 189 ? -5.850  0.378   -3.193  1.00 89.08 189 A 1 
ATOM 1492 C CA  . ILE A 1 189 ? -5.410  1.736   -2.845  1.00 86.62 189 A 1 
ATOM 1493 C C   . ILE A 1 189 ? -5.420  1.979   -1.329  1.00 84.10 189 A 1 
ATOM 1494 O O   . ILE A 1 189 ? -5.248  3.096   -0.872  1.00 77.77 189 A 1 
ATOM 1495 C CB  . ILE A 1 189 ? -6.209  2.787   -3.655  1.00 85.08 189 A 1 
ATOM 1496 C CG1 . ILE A 1 189 ? -7.723  2.677   -3.406  1.00 84.66 189 A 1 
ATOM 1497 C CG2 . ILE A 1 189 ? -5.879  2.658   -5.155  1.00 81.59 189 A 1 
ATOM 1498 C CD1 . ILE A 1 189 ? -8.562  3.753   -4.128  1.00 82.39 189 A 1 
ATOM 1499 N N   . GLY A 1 190 ? -5.564  0.899   -0.540  1.00 81.66 190 A 1 
ATOM 1500 C CA  . GLY A 1 190 ? -5.426  0.904   0.912   1.00 79.92 190 A 1 
ATOM 1501 C C   . GLY A 1 190 ? -4.475  -0.192  1.398   1.00 81.63 190 A 1 
ATOM 1502 O O   . GLY A 1 190 ? -3.685  -0.757  0.625   1.00 76.45 190 A 1 
ATOM 1503 N N   . ALA A 1 191 ? -4.560  -0.527  2.694   1.00 83.26 191 A 1 
ATOM 1504 C CA  . ALA A 1 191 ? -3.876  -1.702  3.234   1.00 82.32 191 A 1 
ATOM 1505 C C   . ALA A 1 191 ? -4.361  -2.962  2.504   1.00 82.76 191 A 1 
ATOM 1506 O O   . ALA A 1 191 ? -5.553  -3.271  2.493   1.00 79.81 191 A 1 
ATOM 1507 C CB  . ALA A 1 191 ? -4.120  -1.795  4.743   1.00 79.10 191 A 1 
ATOM 1508 N N   . ILE A 1 192 ? -3.436  -3.720  1.906   1.00 84.47 192 A 1 
ATOM 1509 C CA  . ILE A 1 192 ? -3.769  -4.802  0.959   1.00 85.94 192 A 1 
ATOM 1510 C C   . ILE A 1 192 ? -4.198  -6.128  1.633   1.00 86.83 192 A 1 
ATOM 1511 O O   . ILE A 1 192 ? -4.100  -7.211  1.052   1.00 84.88 192 A 1 
ATOM 1512 C CB  . ILE A 1 192 ? -2.638  -4.907  -0.085  1.00 82.59 192 A 1 
ATOM 1513 C CG1 . ILE A 1 192 ? -3.137  -5.633  -1.349  1.00 78.00 192 A 1 
ATOM 1514 C CG2 . ILE A 1 192 ? -1.350  -5.503  0.504   1.00 76.61 192 A 1 
ATOM 1515 C CD1 . ILE A 1 192 ? -2.299  -5.344  -2.594  1.00 75.33 192 A 1 
ATOM 1516 N N   . THR A 1 193 ? -4.698  -6.042  2.856   1.00 90.51 193 A 1 
ATOM 1517 C CA  . THR A 1 193 ? -5.093  -7.167  3.718   1.00 90.59 193 A 1 
ATOM 1518 C C   . THR A 1 193 ? -6.164  -8.057  3.089   1.00 91.44 193 A 1 
ATOM 1519 O O   . THR A 1 193 ? -6.049  -9.285  3.136   1.00 91.08 193 A 1 
ATOM 1520 C CB  . THR A 1 193 ? -5.621  -6.622  5.052   1.00 89.87 193 A 1 
ATOM 1521 O OG1 . THR A 1 193 ? -4.692  -5.728  5.613   1.00 85.53 193 A 1 
ATOM 1522 C CG2 . THR A 1 193 ? -5.905  -7.715  6.076   1.00 85.06 193 A 1 
ATOM 1523 N N   . ASN A 1 194 ? -7.201  -7.469  2.474   1.00 93.55 194 A 1 
ATOM 1524 C CA  . ASN A 1 194 ? -8.286  -8.218  1.831   1.00 93.68 194 A 1 
ATOM 1525 C C   . ASN A 1 194 ? -7.763  -9.102  0.693   1.00 94.45 194 A 1 
ATOM 1526 O O   . ASN A 1 194 ? -8.110  -10.284 0.592   1.00 94.70 194 A 1 
ATOM 1527 C CB  . ASN A 1 194 ? -9.328  -7.224  1.291   1.00 93.51 194 A 1 
ATOM 1528 C CG  . ASN A 1 194 ? -10.103 -6.499  2.371   1.00 92.93 194 A 1 
ATOM 1529 O OD1 . ASN A 1 194 ? -10.359 -7.014  3.453   1.00 88.82 194 A 1 
ATOM 1530 N ND2 . ASN A 1 194 ? -10.539 -5.293  2.086   1.00 88.30 194 A 1 
ATOM 1531 N N   . ILE A 1 195 ? -6.877  -8.541  -0.142  1.00 94.81 195 A 1 
ATOM 1532 C CA  . ILE A 1 195 ? -6.328  -9.218  -1.318  1.00 94.78 195 A 1 
ATOM 1533 C C   . ILE A 1 195 ? -5.354  -10.323 -0.899  1.00 95.00 195 A 1 
ATOM 1534 O O   . ILE A 1 195 ? -5.440  -11.452 -1.393  1.00 94.83 195 A 1 
ATOM 1535 C CB  . ILE A 1 195 ? -5.662  -8.203  -2.277  1.00 94.57 195 A 1 
ATOM 1536 C CG1 . ILE A 1 195 ? -6.515  -6.934  -2.534  1.00 92.66 195 A 1 
ATOM 1537 C CG2 . ILE A 1 195 ? -5.319  -8.896  -3.604  1.00 93.54 195 A 1 
ATOM 1538 C CD1 . ILE A 1 195 ? -7.978  -7.185  -2.906  1.00 84.60 195 A 1 
ATOM 1539 N N   . ALA A 1 196 ? -4.474  -10.037 0.064   1.00 94.44 196 A 1 
ATOM 1540 C CA  . ALA A 1 196 ? -3.569  -11.031 0.633   1.00 94.08 196 A 1 
ATOM 1541 C C   . ALA A 1 196 ? -4.340  -12.189 1.293   1.00 94.17 196 A 1 
ATOM 1542 O O   . ALA A 1 196 ? -4.017  -13.354 1.061   1.00 94.13 196 A 1 
ATOM 1543 C CB  . ALA A 1 196 ? -2.641  -10.325 1.621   1.00 93.88 196 A 1 
ATOM 1544 N N   . SER A 1 197 ? -5.407  -11.881 2.033   1.00 95.46 197 A 1 
ATOM 1545 C CA  . SER A 1 197 ? -6.280  -12.894 2.637   1.00 95.37 197 A 1 
ATOM 1546 C C   . SER A 1 197 ? -6.924  -13.793 1.584   1.00 95.52 197 A 1 
ATOM 1547 O O   . SER A 1 197 ? -6.892  -15.013 1.723   1.00 95.44 197 A 1 
ATOM 1548 C CB  . SER A 1 197 ? -7.373  -12.243 3.486   1.00 95.25 197 A 1 
ATOM 1549 O OG  . SER A 1 197 ? -6.793  -11.572 4.584   1.00 91.81 197 A 1 
ATOM 1550 N N   . ALA A 1 198 ? -7.448  -13.225 0.492   1.00 95.75 198 A 1 
ATOM 1551 C CA  . ALA A 1 198 ? -8.031  -14.002 -0.602  1.00 95.83 198 A 1 
ATOM 1552 C C   . ALA A 1 198 ? -7.018  -14.963 -1.247  1.00 95.54 198 A 1 
ATOM 1553 O O   . ALA A 1 198 ? -7.347  -16.119 -1.519  1.00 95.17 198 A 1 
ATOM 1554 C CB  . ALA A 1 198 ? -8.609  -13.031 -1.633  1.00 96.36 198 A 1 
ATOM 1555 N N   . LEU A 1 199 ? -5.768  -14.515 -1.452  1.00 96.00 199 A 1 
ATOM 1556 C CA  . LEU A 1 199 ? -4.686  -15.343 -1.998  1.00 95.19 199 A 1 
ATOM 1557 C C   . LEU A 1 199 ? -4.274  -16.477 -1.051  1.00 94.87 199 A 1 
ATOM 1558 O O   . LEU A 1 199 ? -3.956  -17.569 -1.519  1.00 93.56 199 A 1 
ATOM 1559 C CB  . LEU A 1 199 ? -3.470  -14.452 -2.308  1.00 94.82 199 A 1 
ATOM 1560 C CG  . LEU A 1 199 ? -3.676  -13.486 -3.483  1.00 93.56 199 A 1 
ATOM 1561 C CD1 . LEU A 1 199 ? -2.555  -12.448 -3.482  1.00 90.94 199 A 1 
ATOM 1562 C CD2 . LEU A 1 199 ? -3.635  -14.210 -4.825  1.00 90.96 199 A 1 
ATOM 1563 N N   . ILE A 1 200 ? -4.302  -16.243 0.267   1.00 94.78 200 A 1 
ATOM 1564 C CA  . ILE A 1 200 ? -4.038  -17.286 1.272   1.00 94.41 200 A 1 
ATOM 1565 C C   . ILE A 1 200 ? -5.191  -18.300 1.305   1.00 94.37 200 A 1 
ATOM 1566 O O   . ILE A 1 200 ? -4.948  -19.506 1.301   1.00 93.33 200 A 1 
ATOM 1567 C CB  . ILE A 1 200 ? -3.785  -16.659 2.663   1.00 94.28 200 A 1 
ATOM 1568 C CG1 . ILE A 1 200 ? -2.483  -15.827 2.672   1.00 93.07 200 A 1 
ATOM 1569 C CG2 . ILE A 1 200 ? -3.695  -17.749 3.751   1.00 93.35 200 A 1 
ATOM 1570 C CD1 . ILE A 1 200 ? -2.362  -14.898 3.891   1.00 90.41 200 A 1 
ATOM 1571 N N   . ILE A 1 201 ? -6.452  -17.825 1.301   1.00 95.31 201 A 1 
ATOM 1572 C CA  . ILE A 1 201 ? -7.656  -18.677 1.314   1.00 95.02 201 A 1 
ATOM 1573 C C   . ILE A 1 201 ? -7.714  -19.552 0.061   1.00 94.72 201 A 1 
ATOM 1574 O O   . ILE A 1 201 ? -8.083  -20.728 0.134   1.00 93.24 201 A 1 
ATOM 1575 C CB  . ILE A 1 201 ? -8.925  -17.796 1.446   1.00 95.00 201 A 1 
ATOM 1576 C CG1 . ILE A 1 201 ? -9.003  -17.162 2.851   1.00 93.27 201 A 1 
ATOM 1577 C CG2 . ILE A 1 201 ? -10.220 -18.586 1.172   1.00 92.64 201 A 1 
ATOM 1578 C CD1 . ILE A 1 201 ? -10.008 -16.000 2.954   1.00 90.98 201 A 1 
ATOM 1579 N N   . LYS A 1 202 ? -7.374  -18.983 -1.110  1.00 94.92 202 A 1 
ATOM 1580 C CA  . LYS A 1 202 ? -7.515  -19.642 -2.406  1.00 94.65 202 A 1 
ATOM 1581 C C   . LYS A 1 202 ? -6.289  -19.416 -3.302  1.00 94.53 202 A 1 
ATOM 1582 O O   . LYS A 1 202 ? -6.365  -18.645 -4.254  1.00 93.81 202 A 1 
ATOM 1583 C CB  . LYS A 1 202 ? -8.834  -19.155 -3.038  1.00 94.36 202 A 1 
ATOM 1584 C CG  . LYS A 1 202 ? -9.325  -20.042 -4.187  1.00 92.30 202 A 1 
ATOM 1585 C CD  . LYS A 1 202 ? -9.793  -21.401 -3.653  1.00 89.85 202 A 1 
ATOM 1586 C CE  . LYS A 1 202 ? -10.341 -22.267 -4.778  1.00 85.62 202 A 1 
ATOM 1587 N NZ  . LYS A 1 202 ? -10.167 -23.694 -4.430  1.00 77.51 202 A 1 
ATOM 1588 N N   . PRO A 1 203 ? -5.168  -20.108 -3.073  1.00 94.34 203 A 1 
ATOM 1589 C CA  . PRO A 1 203 ? -3.941  -19.922 -3.864  1.00 93.23 203 A 1 
ATOM 1590 C C   . PRO A 1 203 ? -4.106  -20.154 -5.374  1.00 93.34 203 A 1 
ATOM 1591 O O   . PRO A 1 203 ? -3.332  -19.638 -6.174  1.00 92.15 203 A 1 
ATOM 1592 C CB  . PRO A 1 203 ? -2.927  -20.902 -3.269  1.00 92.12 203 A 1 
ATOM 1593 C CG  . PRO A 1 203 ? -3.392  -21.067 -1.823  1.00 90.98 203 A 1 
ATOM 1594 C CD  . PRO A 1 203 ? -4.910  -21.005 -1.953  1.00 93.54 203 A 1 
ATOM 1595 N N   . GLU A 1 204 ? -5.139  -20.895 -5.792  1.00 92.00 204 A 1 
ATOM 1596 C CA  . GLU A 1 204 ? -5.421  -21.147 -7.211  1.00 91.99 204 A 1 
ATOM 1597 C C   . GLU A 1 204 ? -5.800  -19.884 -7.998  1.00 93.06 204 A 1 
ATOM 1598 O O   . GLU A 1 204 ? -5.816  -19.921 -9.232  1.00 91.66 204 A 1 
ATOM 1599 C CB  . GLU A 1 204 ? -6.543  -22.196 -7.350  1.00 91.34 204 A 1 
ATOM 1600 C CG  . GLU A 1 204 ? -6.255  -23.537 -6.644  1.00 86.24 204 A 1 
ATOM 1601 C CD  . GLU A 1 204 ? -6.931  -23.620 -5.266  1.00 84.49 204 A 1 
ATOM 1602 O OE1 . GLU A 1 204 ? -7.606  -24.641 -5.003  1.00 76.19 204 A 1 
ATOM 1603 O OE2 . GLU A 1 204 ? -6.928  -22.626 -4.514  1.00 77.64 204 A 1 
ATOM 1604 N N   . ILE A 1 205 ? -6.092  -18.757 -7.322  1.00 92.45 205 A 1 
ATOM 1605 C CA  . ILE A 1 205 ? -6.401  -17.480 -7.984  1.00 92.92 205 A 1 
ATOM 1606 C C   . ILE A 1 205 ? -5.152  -16.691 -8.400  1.00 93.42 205 A 1 
ATOM 1607 O O   . ILE A 1 205 ? -5.286  -15.744 -9.168  1.00 93.57 205 A 1 
ATOM 1608 C CB  . ILE A 1 205 ? -7.386  -16.608 -7.171  1.00 93.26 205 A 1 
ATOM 1609 C CG1 . ILE A 1 205 ? -6.697  -15.891 -5.996  1.00 92.58 205 A 1 
ATOM 1610 C CG2 . ILE A 1 205 ? -8.625  -17.418 -6.762  1.00 90.93 205 A 1 
ATOM 1611 C CD1 . ILE A 1 205 ? -7.630  -15.010 -5.156  1.00 92.27 205 A 1 
ATOM 1612 N N   . ILE A 1 206 ? -3.948  -17.077 -7.945  1.00 93.65 206 A 1 
ATOM 1613 C CA  . ILE A 1 206 ? -2.681  -16.362 -8.211  1.00 93.26 206 A 1 
ATOM 1614 C C   . ILE A 1 206 ? -2.486  -16.086 -9.710  1.00 93.77 206 A 1 
ATOM 1615 O O   . ILE A 1 206 ? -2.108  -14.982 -10.101 1.00 93.18 206 A 1 
ATOM 1616 C CB  . ILE A 1 206 ? -1.496  -17.173 -7.619  1.00 92.04 206 A 1 
ATOM 1617 C CG1 . ILE A 1 206 ? -1.502  -17.049 -6.078  1.00 88.68 206 A 1 
ATOM 1618 C CG2 . ILE A 1 206 ? -0.137  -16.719 -8.180  1.00 88.91 206 A 1 
ATOM 1619 C CD1 . ILE A 1 206 ? -0.579  -18.047 -5.360  1.00 83.16 206 A 1 
ATOM 1620 N N   . ASP A 1 207 ? -2.790  -17.066 -10.556 1.00 94.52 207 A 1 
ATOM 1621 C CA  . ASP A 1 207 ? -2.669  -16.930 -12.011 1.00 94.46 207 A 1 
ATOM 1622 C C   . ASP A 1 207 ? -3.895  -16.296 -12.689 1.00 96.00 207 A 1 
ATOM 1623 O O   . ASP A 1 207 ? -3.892  -16.113 -13.903 1.00 95.17 207 A 1 
ATOM 1624 C CB  . ASP A 1 207 ? -2.347  -18.300 -12.621 1.00 91.47 207 A 1 
ATOM 1625 C CG  . ASP A 1 207 ? -0.903  -18.729 -12.363 1.00 84.72 207 A 1 
ATOM 1626 O OD1 . ASP A 1 207 ? -0.016  -17.851 -12.489 1.00 76.72 207 A 1 
ATOM 1627 O OD2 . ASP A 1 207 ? -0.707  -19.941 -12.135 1.00 77.97 207 A 1 
ATOM 1628 N N   . ARG A 1 208 ? -4.932  -15.969 -11.934 1.00 96.01 208 A 1 
ATOM 1629 C CA  . ARG A 1 208 ? -6.238  -15.491 -12.429 1.00 96.95 208 A 1 
ATOM 1630 C C   . ARG A 1 208 ? -6.508  -14.023 -12.111 1.00 97.73 208 A 1 
ATOM 1631 O O   . ARG A 1 208 ? -7.538  -13.499 -12.530 1.00 97.25 208 A 1 
ATOM 1632 C CB  . ARG A 1 208 ? -7.354  -16.376 -11.856 1.00 96.32 208 A 1 
ATOM 1633 C CG  . ARG A 1 208 ? -7.200  -17.837 -12.259 1.00 94.89 208 A 1 
ATOM 1634 C CD  . ARG A 1 208 ? -8.220  -18.696 -11.520 1.00 93.97 208 A 1 
ATOM 1635 N NE  . ARG A 1 208 ? -8.088  -20.106 -11.915 1.00 90.02 208 A 1 
ATOM 1636 C CZ  . ARG A 1 208 ? -8.858  -20.756 -12.770 1.00 88.11 208 A 1 
ATOM 1637 N NH1 . ARG A 1 208 ? -9.891  -20.200 -13.342 1.00 80.71 208 A 1 
ATOM 1638 N NH2 . ARG A 1 208 ? -8.595  -21.987 -13.069 1.00 79.72 208 A 1 
ATOM 1639 N N   . VAL A 1 209 ? -5.595  -13.373 -11.386 1.00 96.51 209 A 1 
ATOM 1640 C CA  . VAL A 1 209 ? -5.708  -11.964 -10.995 1.00 96.69 209 A 1 
ATOM 1641 C C   . VAL A 1 209 ? -4.507  -11.150 -11.475 1.00 96.65 209 A 1 
ATOM 1642 O O   . VAL A 1 209 ? -3.393  -11.661 -11.605 1.00 95.97 209 A 1 
ATOM 1643 C CB  . VAL A 1 209 ? -5.942  -11.786 -9.479  1.00 96.31 209 A 1 
ATOM 1644 C CG1 . VAL A 1 209 ? -7.234  -12.487 -9.034  1.00 93.83 209 A 1 
ATOM 1645 C CG2 . VAL A 1 209 ? -4.782  -12.290 -8.615  1.00 93.22 209 A 1 
ATOM 1646 N N   . VAL A 1 210 ? -4.746  -9.862  -11.728 1.00 96.33 210 A 1 
ATOM 1647 C CA  . VAL A 1 210 ? -3.718  -8.825  -11.873 1.00 96.52 210 A 1 
ATOM 1648 C C   . VAL A 1 210 ? -3.968  -7.779  -10.800 1.00 96.65 210 A 1 
ATOM 1649 O O   . VAL A 1 210 ? -5.046  -7.189  -10.758 1.00 96.27 210 A 1 
ATOM 1650 C CB  . VAL A 1 210 ? -3.733  -8.179  -13.267 1.00 96.33 210 A 1 
ATOM 1651 C CG1 . VAL A 1 210 ? -2.671  -7.077  -13.390 1.00 95.23 210 A 1 
ATOM 1652 C CG2 . VAL A 1 210 ? -3.467  -9.211  -14.367 1.00 95.39 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? -2.985  -7.548  -9.942  1.00 94.98 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? -3.086  -6.645  -8.797  1.00 94.83 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? -2.364  -5.346  -9.151  1.00 94.65 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? -1.149  -5.347  -9.340  1.00 93.82 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? -2.506  -7.316  -7.533  1.00 94.46 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? -3.213  -8.661  -7.223  1.00 93.54 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? -2.618  -6.360  -6.332  1.00 93.91 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? -2.439  -9.531  -6.230  1.00 90.68 211 A 1 
ATOM 1661 N N   . VAL A 1 212 ? -3.101  -4.246  -9.238  1.00 93.80 212 A 1 
ATOM 1662 C CA  . VAL A 1 212 ? -2.557  -2.893  -9.396  1.00 93.39 212 A 1 
ATOM 1663 C C   . VAL A 1 212 ? -2.597  -2.243  -8.024  1.00 92.28 212 A 1 
ATOM 1664 O O   . VAL A 1 212 ? -3.664  -1.854  -7.560  1.00 90.16 212 A 1 
ATOM 1665 C CB  . VAL A 1 212 ? -3.345  -2.080  -10.438 1.00 93.34 212 A 1 
ATOM 1666 C CG1 . VAL A 1 212 ? -2.662  -0.733  -10.691 1.00 91.36 212 A 1 
ATOM 1667 C CG2 . VAL A 1 212 ? -3.450  -2.819  -11.779 1.00 91.94 212 A 1 
ATOM 1668 N N   . TRP A 1 213 ? -1.457  -2.173  -7.350  1.00 90.92 213 A 1 
ATOM 1669 C CA  . TRP A 1 213 ? -1.391  -1.729  -5.959  1.00 90.56 213 A 1 
ATOM 1670 C C   . TRP A 1 213 ? -0.626  -0.424  -5.807  1.00 90.05 213 A 1 
ATOM 1671 O O   . TRP A 1 213 ? 0.561   -0.345  -6.145  1.00 88.37 213 A 1 
ATOM 1672 C CB  . TRP A 1 213 ? -0.796  -2.833  -5.081  1.00 88.52 213 A 1 
ATOM 1673 C CG  . TRP A 1 213 ? -0.744  -2.513  -3.613  1.00 85.64 213 A 1 
ATOM 1674 C CD1 . TRP A 1 213 ? -1.630  -1.759  -2.923  1.00 79.78 213 A 1 
ATOM 1675 C CD2 . TRP A 1 213 ? 0.260   -2.920  -2.643  1.00 83.78 213 A 1 
ATOM 1676 N NE1 . TRP A 1 213 ? -1.239  -1.671  -1.596  1.00 77.28 213 A 1 
ATOM 1677 C CE2 . TRP A 1 213 ? -0.090  -2.375  -1.367  1.00 80.34 213 A 1 
ATOM 1678 C CE3 . TRP A 1 213 ? 1.429   -3.704  -2.712  1.00 77.44 213 A 1 
ATOM 1679 C CZ2 . TRP A 1 213 ? 0.674   -2.602  -0.219  1.00 77.95 213 A 1 
ATOM 1680 C CZ3 . TRP A 1 213 ? 2.200   -3.941  -1.565  1.00 75.78 213 A 1 
ATOM 1681 C CH2 . TRP A 1 213 ? 1.823   -3.393  -0.322  1.00 75.35 213 A 1 
ATOM 1682 N N   . LEU A 1 214 ? -1.298  0.587   -5.246  1.00 86.07 214 A 1 
ATOM 1683 C CA  . LEU A 1 214 ? -0.656  1.782   -4.725  1.00 83.88 214 A 1 
ATOM 1684 C C   . LEU A 1 214 ? -0.150  1.478   -3.312  1.00 81.31 214 A 1 
ATOM 1685 O O   . LEU A 1 214 ? -0.918  1.425   -2.356  1.00 74.47 214 A 1 
ATOM 1686 C CB  . LEU A 1 214 ? -1.633  2.959   -4.815  1.00 80.92 214 A 1 
ATOM 1687 C CG  . LEU A 1 214 ? -0.945  4.304   -4.526  1.00 76.27 214 A 1 
ATOM 1688 C CD1 . LEU A 1 214 ? -1.663  5.411   -5.281  1.00 69.35 214 A 1 
ATOM 1689 C CD2 . LEU A 1 214 ? -0.960  4.665   -3.044  1.00 70.58 214 A 1 
ATOM 1690 N N   . GLY A 1 215 ? 1.151   1.201   -3.188  1.00 79.11 215 A 1 
ATOM 1691 C CA  . GLY A 1 215 ? 1.744   0.815   -1.916  1.00 77.21 215 A 1 
ATOM 1692 C C   . GLY A 1 215 ? 3.264   0.712   -1.956  1.00 78.08 215 A 1 
ATOM 1693 O O   . GLY A 1 215 ? 3.868   0.331   -2.963  1.00 72.07 215 A 1 
ATOM 1694 N N   . GLY A 1 216 ? 3.886   1.028   -0.834  1.00 70.59 216 A 1 
ATOM 1695 C CA  . GLY A 1 216 ? 5.321   1.212   -0.680  1.00 67.74 216 A 1 
ATOM 1696 C C   . GLY A 1 216 ? 5.816   2.529   -1.292  1.00 70.57 216 A 1 
ATOM 1697 O O   . GLY A 1 216 ? 5.146   3.184   -2.084  1.00 64.86 216 A 1 
ATOM 1698 N N   . HIS A 1 217 ? 7.018   2.935   -0.927  1.00 71.58 217 A 1 
ATOM 1699 C CA  . HIS A 1 217 ? 7.701   4.053   -1.583  1.00 70.68 217 A 1 
ATOM 1700 C C   . HIS A 1 217 ? 8.509   3.584   -2.799  1.00 73.70 217 A 1 
ATOM 1701 O O   . HIS A 1 217 ? 8.683   2.385   -3.024  1.00 69.85 217 A 1 
ATOM 1702 C CB  . HIS A 1 217 ? 8.566   4.789   -0.557  1.00 63.83 217 A 1 
ATOM 1703 C CG  . HIS A 1 217 ? 7.772   5.533   0.488   1.00 62.70 217 A 1 
ATOM 1704 N ND1 . HIS A 1 217 ? 6.556   6.153   0.310   1.00 56.20 217 A 1 
ATOM 1705 C CD2 . HIS A 1 217 ? 8.152   5.767   1.779   1.00 51.43 217 A 1 
ATOM 1706 C CE1 . HIS A 1 217 ? 6.223   6.749   1.467   1.00 55.50 217 A 1 
ATOM 1707 N NE2 . HIS A 1 217 ? 7.166   6.544   2.385   1.00 55.73 217 A 1 
ATOM 1708 N N   . ALA A 1 218 ? 9.040   4.537   -3.575  1.00 68.80 218 A 1 
ATOM 1709 C CA  . ALA A 1 218 ? 9.975   4.240   -4.656  1.00 68.12 218 A 1 
ATOM 1710 C C   . ALA A 1 218 ? 11.145  3.370   -4.159  1.00 70.26 218 A 1 
ATOM 1711 O O   . ALA A 1 218 ? 11.604  3.515   -3.025  1.00 67.96 218 A 1 
ATOM 1712 C CB  . ALA A 1 218 ? 10.467  5.552   -5.272  1.00 64.10 218 A 1 
ATOM 1713 N N   . HIS A 1 219 ? 11.650  2.478   -5.015  1.00 69.82 219 A 1 
ATOM 1714 C CA  . HIS A 1 219 ? 12.708  1.524   -4.632  1.00 70.68 219 A 1 
ATOM 1715 C C   . HIS A 1 219 ? 14.014  2.192   -4.168  1.00 71.83 219 A 1 
ATOM 1716 O O   . HIS A 1 219 ? 14.800  1.575   -3.457  1.00 68.18 219 A 1 
ATOM 1717 C CB  . HIS A 1 219 ? 12.997  0.588   -5.814  1.00 68.26 219 A 1 
ATOM 1718 C CG  . HIS A 1 219 ? 11.909  -0.400  -6.162  1.00 68.95 219 A 1 
ATOM 1719 N ND1 . HIS A 1 219 ? 11.988  -1.319  -7.202  1.00 62.37 219 A 1 
ATOM 1720 C CD2 . HIS A 1 219 ? 10.727  -0.623  -5.510  1.00 55.88 219 A 1 
ATOM 1721 C CE1 . HIS A 1 219 ? 10.872  -2.058  -7.168  1.00 66.76 219 A 1 
ATOM 1722 N NE2 . HIS A 1 219 ? 10.081  -1.671  -6.156  1.00 67.91 219 A 1 
ATOM 1723 N N   . ASN A 1 220 ? 14.237  3.446   -4.557  1.00 76.53 220 A 1 
ATOM 1724 C CA  . ASN A 1 220 ? 15.365  4.272   -4.122  1.00 75.36 220 A 1 
ATOM 1725 C C   . ASN A 1 220 ? 15.036  5.183   -2.925  1.00 76.24 220 A 1 
ATOM 1726 O O   . ASN A 1 220 ? 15.894  5.963   -2.510  1.00 72.56 220 A 1 
ATOM 1727 C CB  . ASN A 1 220 ? 15.883  5.077   -5.330  1.00 71.50 220 A 1 
ATOM 1728 C CG  . ASN A 1 220 ? 14.887  6.121   -5.826  1.00 65.85 220 A 1 
ATOM 1729 O OD1 . ASN A 1 220 ? 13.692  6.043   -5.621  1.00 60.52 220 A 1 
ATOM 1730 N ND2 . ASN A 1 220 ? 15.347  7.130   -6.518  1.00 60.86 220 A 1 
ATOM 1731 N N   . TRP A 1 221 ? 13.811  5.124   -2.385  1.00 70.85 221 A 1 
ATOM 1732 C CA  . TRP A 1 221 ? 13.435  5.870   -1.186  1.00 72.59 221 A 1 
ATOM 1733 C C   . TRP A 1 221 ? 14.066  5.224   0.061   1.00 72.44 221 A 1 
ATOM 1734 O O   . TRP A 1 221 ? 14.203  3.999   0.107   1.00 69.88 221 A 1 
ATOM 1735 C CB  . TRP A 1 221 ? 11.906  5.956   -1.082  1.00 71.13 221 A 1 
ATOM 1736 C CG  . TRP A 1 221 ? 11.418  7.059   -0.195  1.00 71.34 221 A 1 
ATOM 1737 C CD1 . TRP A 1 221 ? 11.109  6.952   1.115   1.00 67.07 221 A 1 
ATOM 1738 C CD2 . TRP A 1 221 ? 11.223  8.460   -0.537  1.00 70.19 221 A 1 
ATOM 1739 N NE1 . TRP A 1 221 ? 10.746  8.189   1.605   1.00 67.45 221 A 1 
ATOM 1740 C CE2 . TRP A 1 221 ? 10.802  9.152   0.633   1.00 69.99 221 A 1 
ATOM 1741 C CE3 . TRP A 1 221 ? 11.374  9.216   -1.718  1.00 70.16 221 A 1 
ATOM 1742 C CZ2 . TRP A 1 221 ? 10.551  10.537  0.635   1.00 68.40 221 A 1 
ATOM 1743 C CZ3 . TRP A 1 221 ? 11.118  10.603  -1.727  1.00 65.53 221 A 1 
ATOM 1744 C CH2 . TRP A 1 221 ? 10.713  11.262  -0.553  1.00 65.11 221 A 1 
ATOM 1745 N N   . PRO A 1 222 ? 14.440  5.993   1.096   1.00 71.12 222 A 1 
ATOM 1746 C CA  . PRO A 1 222 ? 15.213  5.447   2.220   1.00 69.89 222 A 1 
ATOM 1747 C C   . PRO A 1 222 ? 14.487  4.411   3.090   1.00 71.15 222 A 1 
ATOM 1748 O O   . PRO A 1 222 ? 15.143  3.684   3.833   1.00 68.90 222 A 1 
ATOM 1749 C CB  . PRO A 1 222 ? 15.611  6.663   3.068   1.00 66.76 222 A 1 
ATOM 1750 C CG  . PRO A 1 222 ? 15.603  7.820   2.074   1.00 69.40 222 A 1 
ATOM 1751 C CD  . PRO A 1 222 ? 14.451  7.451   1.152   1.00 75.44 222 A 1 
ATOM 1752 N N   . HIS A 1 223 ? 13.149  4.380   3.063   1.00 70.36 223 A 1 
ATOM 1753 C CA  . HIS A 1 223 ? 12.318  3.489   3.878   1.00 70.57 223 A 1 
ATOM 1754 C C   . HIS A 1 223 ? 10.950  3.248   3.221   1.00 71.20 223 A 1 
ATOM 1755 O O   . HIS A 1 223 ? 10.544  3.989   2.334   1.00 67.16 223 A 1 
ATOM 1756 C CB  . HIS A 1 223 ? 12.143  4.100   5.277   1.00 66.26 223 A 1 
ATOM 1757 C CG  . HIS A 1 223 ? 11.457  5.451   5.295   1.00 65.53 223 A 1 
ATOM 1758 N ND1 . HIS A 1 223 ? 10.226  5.763   4.778   1.00 60.49 223 A 1 
ATOM 1759 C CD2 . HIS A 1 223 ? 11.946  6.606   5.853   1.00 58.63 223 A 1 
ATOM 1760 C CE1 . HIS A 1 223 ? 9.978   7.060   5.011   1.00 61.42 223 A 1 
ATOM 1761 N NE2 . HIS A 1 223 ? 11.000  7.618   5.677   1.00 63.67 223 A 1 
ATOM 1762 N N   . THR A 1 224 ? 10.177  2.273   3.726   1.00 73.96 224 A 1 
ATOM 1763 C CA  . THR A 1 224 ? 8.811   1.937   3.269   1.00 71.43 224 A 1 
ATOM 1764 C C   . THR A 1 224 ? 7.717   2.372   4.258   1.00 72.48 224 A 1 
ATOM 1765 O O   . THR A 1 224 ? 6.640   1.789   4.277   1.00 69.06 224 A 1 
ATOM 1766 C CB  . THR A 1 224 ? 8.688   0.434   2.954   1.00 67.36 224 A 1 
ATOM 1767 O OG1 . THR A 1 224 ? 8.904   -0.317  4.121   1.00 66.88 224 A 1 
ATOM 1768 C CG2 . THR A 1 224 ? 9.710   -0.019  1.920   1.00 66.46 224 A 1 
ATOM 1769 N N   . LYS A 1 225 ? 7.984   3.363   5.107   1.00 70.98 225 A 1 
ATOM 1770 C CA  . LYS A 1 225 ? 7.039   3.886   6.113   1.00 69.33 225 A 1 
ATOM 1771 C C   . LYS A 1 225 ? 5.974   4.779   5.473   1.00 68.48 225 A 1 
ATOM 1772 O O   . LYS A 1 225 ? 5.901   5.974   5.767   1.00 64.55 225 A 1 
ATOM 1773 C CB  . LYS A 1 225 ? 7.773   4.632   7.240   1.00 66.72 225 A 1 
ATOM 1774 C CG  . LYS A 1 225 ? 8.710   3.732   8.042   1.00 66.66 225 A 1 
ATOM 1775 C CD  . LYS A 1 225 ? 9.353   4.538   9.177   1.00 64.56 225 A 1 
ATOM 1776 C CE  . LYS A 1 225 ? 10.289  3.618   9.954   1.00 59.49 225 A 1 
ATOM 1777 N NZ  . LYS A 1 225 ? 10.965  4.334   11.056  1.00 53.89 225 A 1 
ATOM 1778 N N   . GLU A 1 226 ? 5.194   4.206   4.580   1.00 71.05 226 A 1 
ATOM 1779 C CA  . GLU A 1 226 ? 3.982   4.799   4.026   1.00 67.27 226 A 1 
ATOM 1780 C C   . GLU A 1 226 ? 2.747   4.047   4.530   1.00 68.39 226 A 1 
ATOM 1781 O O   . GLU A 1 226 ? 2.873   2.976   5.138   1.00 62.56 226 A 1 
ATOM 1782 C CB  . GLU A 1 226 ? 4.094   4.912   2.492   1.00 60.71 226 A 1 
ATOM 1783 C CG  . GLU A 1 226 ? 4.180   3.588   1.740   1.00 56.30 226 A 1 
ATOM 1784 C CD  . GLU A 1 226 ? 2.868   2.817   1.699   1.00 51.16 226 A 1 
ATOM 1785 O OE1 . GLU A 1 226 ? 2.955   1.566   1.725   1.00 49.07 226 A 1 
ATOM 1786 O OE2 . GLU A 1 226 ? 1.806   3.441   1.688   1.00 51.50 226 A 1 
ATOM 1787 N N   . PHE A 1 227 ? 1.576   4.630   4.349   1.00 66.62 227 A 1 
ATOM 1788 C CA  . PHE A 1 227 ? 0.365   4.220   5.042   1.00 65.18 227 A 1 
ATOM 1789 C C   . PHE A 1 227 ? -0.062  2.788   4.698   1.00 68.37 227 A 1 
ATOM 1790 O O   . PHE A 1 227 ? -0.192  1.961   5.603   1.00 62.22 227 A 1 
ATOM 1791 C CB  . PHE A 1 227 ? -0.722  5.260   4.744   1.00 57.19 227 A 1 
ATOM 1792 C CG  . PHE A 1 227 ? -1.935  5.126   5.632   1.00 53.23 227 A 1 
ATOM 1793 C CD1 . PHE A 1 227 ? -3.127  4.584   5.120   1.00 48.67 227 A 1 
ATOM 1794 C CD2 . PHE A 1 227 ? -1.866  5.546   6.973   1.00 46.18 227 A 1 
ATOM 1795 C CE1 . PHE A 1 227 ? -4.249  4.461   5.952   1.00 43.14 227 A 1 
ATOM 1796 C CE2 . PHE A 1 227 ? -2.990  5.419   7.804   1.00 45.39 227 A 1 
ATOM 1797 C CZ  . PHE A 1 227 ? -4.180  4.876   7.294   1.00 44.90 227 A 1 
ATOM 1798 N N   . ASN A 1 228 ? -0.191  2.449   3.411   1.00 70.31 228 A 1 
ATOM 1799 C CA  . ASN A 1 228 ? -0.787  1.195   2.950   1.00 70.65 228 A 1 
ATOM 1800 C C   . ASN A 1 228 ? 0.089   -0.031  3.252   1.00 72.02 228 A 1 
ATOM 1801 O O   . ASN A 1 228 ? -0.414  -1.068  3.686   1.00 66.85 228 A 1 
ATOM 1802 C CB  . ASN A 1 228 ? -1.086  1.317   1.444   1.00 64.55 228 A 1 
ATOM 1803 C CG  . ASN A 1 228 ? -2.117  2.389   1.132   1.00 61.56 228 A 1 
ATOM 1804 O OD1 . ASN A 1 228 ? -2.789  2.894   2.015   1.00 57.06 228 A 1 
ATOM 1805 N ND2 . ASN A 1 228 ? -2.262  2.763   -0.117  1.00 54.70 228 A 1 
ATOM 1806 N N   . MET A 1 229 ? 1.405   0.070   3.059   1.00 72.17 229 A 1 
ATOM 1807 C CA  . MET A 1 229 ? 2.333   -1.034  3.323   1.00 72.88 229 A 1 
ATOM 1808 C C   . MET A 1 229 ? 2.694   -1.157  4.808   1.00 74.05 229 A 1 
ATOM 1809 O O   . MET A 1 229 ? 2.820   -2.266  5.324   1.00 68.64 229 A 1 
ATOM 1810 C CB  . MET A 1 229 ? 3.594   -0.863  2.466   1.00 67.88 229 A 1 
ATOM 1811 C CG  . MET A 1 229 ? 4.556   -2.046  2.598   1.00 66.34 229 A 1 
ATOM 1812 S SD  . MET A 1 229 ? 6.056   -1.955  1.577   1.00 62.75 229 A 1 
ATOM 1813 C CE  . MET A 1 229 ? 5.331   -2.124  -0.069  1.00 56.64 229 A 1 
ATOM 1814 N N   . SER A 1 230 ? 2.899   -0.038  5.504   1.00 75.21 230 A 1 
ATOM 1815 C CA  . SER A 1 230 ? 3.410   -0.073  6.878   1.00 73.04 230 A 1 
ATOM 1816 C C   . SER A 1 230 ? 2.399   -0.586  7.901   1.00 74.68 230 A 1 
ATOM 1817 O O   . SER A 1 230 ? 2.817   -1.122  8.928   1.00 70.78 230 A 1 
ATOM 1818 C CB  . SER A 1 230 ? 3.962   1.287   7.309   1.00 68.61 230 A 1 
ATOM 1819 O OG  . SER A 1 230 ? 2.946   2.252   7.463   1.00 63.05 230 A 1 
ATOM 1820 N N   . GLN A 1 231 ? 1.097   -0.451  7.634   1.00 75.70 231 A 1 
ATOM 1821 C CA  . GLN A 1 231 ? 0.036   -0.994  8.482   1.00 74.65 231 A 1 
ATOM 1822 C C   . GLN A 1 231 ? -0.023  -2.522  8.437   1.00 76.10 231 A 1 
ATOM 1823 O O   . GLN A 1 231 ? -0.288  -3.148  9.463   1.00 72.44 231 A 1 
ATOM 1824 C CB  . GLN A 1 231 ? -1.314  -0.394  8.061   1.00 71.04 231 A 1 
ATOM 1825 C CG  . GLN A 1 231 ? -1.455  1.071   8.492   1.00 69.53 231 A 1 
ATOM 1826 C CD  . GLN A 1 231 ? -2.835  1.602   8.142   1.00 67.17 231 A 1 
ATOM 1827 O OE1 . GLN A 1 231 ? -3.703  1.753   8.988   1.00 62.00 231 A 1 
ATOM 1828 N NE2 . GLN A 1 231 ? -3.099  1.872   6.881   1.00 59.95 231 A 1 
ATOM 1829 N N   . ASP A 1 232 ? 0.261   -3.131  7.276   1.00 78.66 232 A 1 
ATOM 1830 C CA  . ASP A 1 232 ? 0.225   -4.584  7.096   1.00 80.50 232 A 1 
ATOM 1831 C C   . ASP A 1 232 ? 1.387   -5.080  6.222   1.00 82.55 232 A 1 
ATOM 1832 O O   . ASP A 1 232 ? 1.253   -5.430  5.046   1.00 80.67 232 A 1 
ATOM 1833 C CB  . ASP A 1 232 ? -1.151  -5.016  6.582   1.00 76.06 232 A 1 
ATOM 1834 C CG  . ASP A 1 232 ? -1.379  -6.521  6.751   1.00 73.23 232 A 1 
ATOM 1835 O OD1 . ASP A 1 232 ? -0.398  -7.273  6.974   1.00 72.85 232 A 1 
ATOM 1836 O OD2 . ASP A 1 232 ? -2.557  -6.925  6.666   1.00 67.58 232 A 1 
ATOM 1837 N N   . VAL A 1 233 ? 2.571   -5.121  6.831   1.00 84.09 233 A 1 
ATOM 1838 C CA  . VAL A 1 233 ? 3.789   -5.630  6.178   1.00 85.35 233 A 1 
ATOM 1839 C C   . VAL A 1 233 ? 3.650   -7.114  5.820   1.00 87.17 233 A 1 
ATOM 1840 O O   . VAL A 1 233 ? 4.198   -7.544  4.806   1.00 87.06 233 A 1 
ATOM 1841 C CB  . VAL A 1 233 ? 5.031   -5.393  7.061   1.00 83.45 233 A 1 
ATOM 1842 C CG1 . VAL A 1 233 ? 6.322   -5.905  6.406   1.00 78.16 233 A 1 
ATOM 1843 C CG2 . VAL A 1 233 ? 5.240   -3.901  7.354   1.00 78.78 233 A 1 
ATOM 1844 N N   . ALA A 1 234 ? 2.907   -7.899  6.601   1.00 87.69 234 A 1 
ATOM 1845 C CA  . ALA A 1 234 ? 2.667   -9.311  6.304   1.00 88.01 234 A 1 
ATOM 1846 C C   . ALA A 1 234 ? 1.883   -9.469  4.991   1.00 88.80 234 A 1 
ATOM 1847 O O   . ALA A 1 234 ? 2.310   -10.220 4.110   1.00 88.82 234 A 1 
ATOM 1848 C CB  . ALA A 1 234 ? 1.953   -9.972  7.492   1.00 88.14 234 A 1 
ATOM 1849 N N   . ALA A 1 235 ? 0.808   -8.692  4.802   1.00 88.95 235 A 1 
ATOM 1850 C CA  . ALA A 1 235 ? 0.048   -8.670  3.554   1.00 89.12 235 A 1 
ATOM 1851 C C   . ALA A 1 235 ? 0.912   -8.243  2.356   1.00 89.36 235 A 1 
ATOM 1852 O O   . ALA A 1 235 ? 0.911   -8.913  1.321   1.00 89.13 235 A 1 
ATOM 1853 C CB  . ALA A 1 235 ? -1.162  -7.749  3.727   1.00 89.65 235 A 1 
ATOM 1854 N N   . ALA A 1 236 ? 1.727   -7.200  2.509   1.00 89.67 236 A 1 
ATOM 1855 C CA  . ALA A 1 236 ? 2.651   -6.764  1.461   1.00 89.20 236 A 1 
ATOM 1856 C C   . ALA A 1 236 ? 3.634   -7.872  1.045   1.00 89.32 236 A 1 
ATOM 1857 O O   . ALA A 1 236 ? 3.894   -8.084  -0.144  1.00 89.07 236 A 1 
ATOM 1858 C CB  . ALA A 1 236 ? 3.400   -5.527  1.973   1.00 89.32 236 A 1 
ATOM 1859 N N   . ARG A 1 237 ? 4.155   -8.626  2.020   1.00 89.59 237 A 1 
ATOM 1860 C CA  . ARG A 1 237 ? 5.056   -9.759  1.773   1.00 89.14 237 A 1 
ATOM 1861 C C   . ARG A 1 237 ? 4.355   -10.916 1.064   1.00 89.40 237 A 1 
ATOM 1862 O O   . ARG A 1 237 ? 4.965   -11.509 0.172   1.00 88.82 237 A 1 
ATOM 1863 C CB  . ARG A 1 237 ? 5.693   -10.214 3.084   1.00 88.68 237 A 1 
ATOM 1864 C CG  . ARG A 1 237 ? 6.745   -9.191  3.562   1.00 86.72 237 A 1 
ATOM 1865 C CD  . ARG A 1 237 ? 7.275   -9.532  4.954   1.00 84.78 237 A 1 
ATOM 1866 N NE  . ARG A 1 237 ? 7.958   -10.832 4.955   1.00 80.85 237 A 1 
ATOM 1867 C CZ  . ARG A 1 237 ? 9.174   -11.121 4.566   1.00 79.53 237 A 1 
ATOM 1868 N NH1 . ARG A 1 237 ? 10.025  -10.217 4.175   1.00 72.38 237 A 1 
ATOM 1869 N NH2 . ARG A 1 237 ? 9.534   -12.371 4.567   1.00 72.05 237 A 1 
ATOM 1870 N N   . VAL A 1 238 ? 3.093   -11.198 1.394   1.00 91.08 238 A 1 
ATOM 1871 C CA  . VAL A 1 238 ? 2.264   -12.171 0.662   1.00 90.94 238 A 1 
ATOM 1872 C C   . VAL A 1 238 ? 2.104   -11.741 -0.795  1.00 90.63 238 A 1 
ATOM 1873 O O   . VAL A 1 238 ? 2.412   -12.524 -1.690  1.00 89.70 238 A 1 
ATOM 1874 C CB  . VAL A 1 238 ? 0.892   -12.368 1.335   1.00 91.36 238 A 1 
ATOM 1875 C CG1 . VAL A 1 238 ? -0.068  -13.217 0.484   1.00 89.22 238 A 1 
ATOM 1876 C CG2 . VAL A 1 238 ? 1.050   -13.071 2.687   1.00 89.44 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? 1.712   -10.490 -1.052  1.00 91.09 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? 1.478   -9.972  -2.408  1.00 90.88 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? 2.739   -10.055 -3.272  1.00 90.44 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? 2.716   -10.636 -4.355  1.00 89.29 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? 0.925   -8.532  -2.357  1.00 90.72 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? -0.469  -8.474  -1.696  1.00 88.42 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? 0.876   -7.884  -3.751  1.00 89.45 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? -1.570  -9.286  -2.368  1.00 85.04 239 A 1 
ATOM 1885 N N   . PHE A 1 240 ? 3.865   -9.523  -2.793  1.00 90.01 240 A 1 
ATOM 1886 C CA  . PHE A 1 240 ? 5.115   -9.601  -3.555  1.00 89.04 240 A 1 
ATOM 1887 C C   . PHE A 1 240 ? 5.719   -11.012 -3.572  1.00 88.06 240 A 1 
ATOM 1888 O O   . PHE A 1 240 ? 6.601   -11.275 -4.388  1.00 85.82 240 A 1 
ATOM 1889 C CB  . PHE A 1 240 ? 6.118   -8.581  -3.010  1.00 88.76 240 A 1 
ATOM 1890 C CG  . PHE A 1 240 ? 5.786   -7.136  -3.325  1.00 88.44 240 A 1 
ATOM 1891 C CD1 . PHE A 1 240 ? 5.716   -6.703  -4.663  1.00 86.03 240 A 1 
ATOM 1892 C CD2 . PHE A 1 240 ? 5.587   -6.214  -2.283  1.00 86.51 240 A 1 
ATOM 1893 C CE1 . PHE A 1 240 ? 5.442   -5.358  -4.957  1.00 85.36 240 A 1 
ATOM 1894 C CE2 . PHE A 1 240 ? 5.316   -4.868  -2.578  1.00 85.34 240 A 1 
ATOM 1895 C CZ  . PHE A 1 240 ? 5.241   -4.439  -3.914  1.00 86.86 240 A 1 
ATOM 1896 N N   . GLY A 1 241 ? 5.303   -11.906 -2.672  1.00 89.08 241 A 1 
ATOM 1897 C CA  . GLY A 1 241 ? 5.859   -13.243 -2.482  1.00 87.12 241 A 1 
ATOM 1898 C C   . GLY A 1 241 ? 5.155   -14.360 -3.241  1.00 86.68 241 A 1 
ATOM 1899 O O   . GLY A 1 241 ? 5.791   -15.368 -3.548  1.00 84.72 241 A 1 
ATOM 1900 N N   . CYS A 1 242 ? 3.870   -14.210 -3.560  1.00 90.18 242 A 1 
ATOM 1901 C CA  . CYS A 1 242 ? 3.042   -15.319 -4.042  1.00 88.78 242 A 1 
ATOM 1902 C C   . CYS A 1 242 ? 3.224   -15.667 -5.532  1.00 87.99 242 A 1 
ATOM 1903 O O   . CYS A 1 242 ? 2.799   -16.738 -5.956  1.00 86.21 242 A 1 
ATOM 1904 C CB  . CYS A 1 242 ? 1.580   -15.017 -3.713  1.00 88.23 242 A 1 
ATOM 1905 S SG  . CYS A 1 242 ? 0.991   -13.591 -4.675  1.00 88.08 242 A 1 
ATOM 1906 N N   . GLY A 1 243 ? 3.848   -14.790 -6.339  1.00 90.07 243 A 1 
ATOM 1907 C CA  . GLY A 1 243 ? 4.006   -14.983 -7.786  1.00 90.53 243 A 1 
ATOM 1908 C C   . GLY A 1 243 ? 2.846   -14.445 -8.639  1.00 92.24 243 A 1 
ATOM 1909 O O   . GLY A 1 243 ? 2.844   -14.648 -9.853  1.00 91.03 243 A 1 
ATOM 1910 N N   . ALA A 1 244 ? 1.874   -13.733 -8.048  1.00 91.86 244 A 1 
ATOM 1911 C CA  . ALA A 1 244 ? 0.819   -13.047 -8.789  1.00 92.63 244 A 1 
ATOM 1912 C C   . ALA A 1 244 ? 1.389   -11.929 -9.686  1.00 93.33 244 A 1 
ATOM 1913 O O   . ALA A 1 244 ? 2.469   -11.384 -9.441  1.00 93.04 244 A 1 
ATOM 1914 C CB  . ALA A 1 244 ? -0.229  -12.496 -7.812  1.00 92.75 244 A 1 
ATOM 1915 N N   . ALA A 1 245 ? 0.643   -11.560 -10.731 1.00 93.47 245 A 1 
ATOM 1916 C CA  . ALA A 1 245 ? 0.962   -10.393 -11.541 1.00 94.52 245 A 1 
ATOM 1917 C C   . ALA A 1 245 ? 0.684   -9.113  -10.735 1.00 95.30 245 A 1 
ATOM 1918 O O   . ALA A 1 245 ? -0.474  -8.756  -10.523 1.00 95.18 245 A 1 
ATOM 1919 C CB  . ALA A 1 245 ? 0.166   -10.460 -12.847 1.00 94.63 245 A 1 
ATOM 1920 N N   . VAL A 1 246 ? 1.739   -8.420  -10.309 1.00 93.34 246 A 1 
ATOM 1921 C CA  . VAL A 1 246 ? 1.659   -7.177  -9.527  1.00 93.85 246 A 1 
ATOM 1922 C C   . VAL A 1 246 ? 2.153   -5.995  -10.358 1.00 94.09 246 A 1 
ATOM 1923 O O   . VAL A 1 246 ? 3.239   -6.032  -10.937 1.00 93.61 246 A 1 
ATOM 1924 C CB  . VAL A 1 246 ? 2.427   -7.286  -8.194  1.00 93.41 246 A 1 
ATOM 1925 C CG1 . VAL A 1 246 ? 2.323   -5.991  -7.370  1.00 91.62 246 A 1 
ATOM 1926 C CG2 . VAL A 1 246 ? 1.887   -8.429  -7.325  1.00 91.75 246 A 1 
ATOM 1927 N N   . VAL A 1 247 ? 1.364   -4.928  -10.379 1.00 92.91 247 A 1 
ATOM 1928 C CA  . VAL A 1 247 ? 1.754   -3.596  -10.840 1.00 92.77 247 A 1 
ATOM 1929 C C   . VAL A 1 247 ? 1.895   -2.720  -9.608  1.00 92.24 247 A 1 
ATOM 1930 O O   . VAL A 1 247 ? 0.901   -2.443  -8.944  1.00 91.14 247 A 1 
ATOM 1931 C CB  . VAL A 1 247 ? 0.718   -3.005  -11.805 1.00 93.09 247 A 1 
ATOM 1932 C CG1 . VAL A 1 247 ? 1.212   -1.674  -12.379 1.00 91.61 247 A 1 
ATOM 1933 C CG2 . VAL A 1 247 ? 0.403   -3.973  -12.954 1.00 91.79 247 A 1 
ATOM 1934 N N   . GLN A 1 248 ? 3.116   -2.304  -9.291  1.00 89.42 248 A 1 
ATOM 1935 C CA  . GLN A 1 248 ? 3.372   -1.435  -8.142  1.00 89.13 248 A 1 
ATOM 1936 C C   . GLN A 1 248 ? 3.346   0.035   -8.563  1.00 88.50 248 A 1 
ATOM 1937 O O   . GLN A 1 248 ? 4.077   0.435   -9.477  1.00 87.76 248 A 1 
ATOM 1938 C CB  . GLN A 1 248 ? 4.697   -1.818  -7.473  1.00 88.42 248 A 1 
ATOM 1939 C CG  . GLN A 1 248 ? 4.893   -1.055  -6.150  1.00 86.09 248 A 1 
ATOM 1940 C CD  . GLN A 1 248 ? 6.223   -1.332  -5.470  1.00 87.03 248 A 1 
ATOM 1941 O OE1 . GLN A 1 248 ? 7.136   -1.950  -6.002  1.00 81.50 248 A 1 
ATOM 1942 N NE2 . GLN A 1 248 ? 6.400   -0.844  -4.257  1.00 80.48 248 A 1 
ATOM 1943 N N   . LEU A 1 249 ? 2.552   0.841   -7.843  1.00 89.68 249 A 1 
ATOM 1944 C CA  . LEU A 1 249 ? 2.562   2.302   -7.881  1.00 89.02 249 A 1 
ATOM 1945 C C   . LEU A 1 249 ? 3.150   2.822   -6.562  1.00 87.30 249 A 1 
ATOM 1946 O O   . LEU A 1 249 ? 2.468   2.817   -5.543  1.00 83.65 249 A 1 
ATOM 1947 C CB  . LEU A 1 249 ? 1.145   2.827   -8.131  1.00 88.96 249 A 1 
ATOM 1948 C CG  . LEU A 1 249 ? 0.589   2.419   -9.508  1.00 87.97 249 A 1 
ATOM 1949 C CD1 . LEU A 1 249 ? -0.591  1.463   -9.367  1.00 82.94 249 A 1 
ATOM 1950 C CD2 . LEU A 1 249 ? 0.125   3.648   -10.280 1.00 82.65 249 A 1 
ATOM 1951 N N   . PRO A 1 250 ? 4.422   3.235   -6.537  1.00 84.81 250 A 1 
ATOM 1952 C CA  . PRO A 1 250 ? 5.059   3.692   -5.308  1.00 82.75 250 A 1 
ATOM 1953 C C   . PRO A 1 250 ? 4.551   5.066   -4.870  1.00 81.71 250 A 1 
ATOM 1954 O O   . PRO A 1 250 ? 4.469   5.984   -5.689  1.00 77.51 250 A 1 
ATOM 1955 C CB  . PRO A 1 250 ? 6.561   3.724   -5.601  1.00 80.45 250 A 1 
ATOM 1956 C CG  . PRO A 1 250 ? 6.712   2.873   -6.861  1.00 78.90 250 A 1 
ATOM 1957 C CD  . PRO A 1 250 ? 5.407   3.108   -7.595  1.00 80.79 250 A 1 
ATOM 1958 N N   . CYS A 1 251 ? 4.295   5.245   -3.558  1.00 75.42 251 A 1 
ATOM 1959 C CA  . CYS A 1 251 ? 3.787   6.495   -2.986  1.00 73.38 251 A 1 
ATOM 1960 C C   . CYS A 1 251 ? 4.807   7.640   -3.134  1.00 73.17 251 A 1 
ATOM 1961 O O   . CYS A 1 251 ? 4.814   8.353   -4.146  1.00 69.17 251 A 1 
ATOM 1962 C CB  . CYS A 1 251 ? 3.343   6.241   -1.530  1.00 68.07 251 A 1 
ATOM 1963 S SG  . CYS A 1 251 ? 2.050   4.974   -1.503  1.00 61.62 251 A 1 
ATOM 1964 N N   . MET A 1 252 ? 5.716   7.822   -2.169  1.00 68.98 252 A 1 
ATOM 1965 C CA  . MET A 1 252 ? 6.756   8.848   -2.283  1.00 69.66 252 A 1 
ATOM 1966 C C   . MET A 1 252 ? 7.772   8.504   -3.373  1.00 70.56 252 A 1 
ATOM 1967 O O   . MET A 1 252 ? 8.206   7.362   -3.509  1.00 66.27 252 A 1 
ATOM 1968 C CB  . MET A 1 252 ? 7.460   9.086   -0.937  1.00 66.25 252 A 1 
ATOM 1969 C CG  . MET A 1 252 ? 6.519   9.689   0.118   1.00 64.22 252 A 1 
ATOM 1970 S SD  . MET A 1 252 ? 5.775   11.293  -0.293  1.00 59.01 252 A 1 
ATOM 1971 C CE  . MET A 1 252 ? 7.252   12.337  -0.356  1.00 52.78 252 A 1 
ATOM 1972 N N   . GLY A 1 253 ? 8.158   9.527   -4.125  1.00 66.96 253 A 1 
ATOM 1973 C CA  . GLY A 1 253 ? 9.121   9.421   -5.218  1.00 65.43 253 A 1 
ATOM 1974 C C   . GLY A 1 253 ? 8.507   9.100   -6.586  1.00 68.07 253 A 1 
ATOM 1975 O O   . GLY A 1 253 ? 9.227   9.185   -7.575  1.00 63.77 253 A 1 
ATOM 1976 N N   . VAL A 1 254 ? 7.201   8.768   -6.664  1.00 71.06 254 A 1 
ATOM 1977 C CA  . VAL A 1 254 ? 6.499   8.527   -7.941  1.00 72.04 254 A 1 
ATOM 1978 C C   . VAL A 1 254 ? 5.124   9.192   -7.941  1.00 74.73 254 A 1 
ATOM 1979 O O   . VAL A 1 254 ? 4.996   10.299  -8.467  1.00 71.04 254 A 1 
ATOM 1980 C CB  . VAL A 1 254 ? 6.431   7.026   -8.295  1.00 66.35 254 A 1 
ATOM 1981 C CG1 . VAL A 1 254 ? 5.786   6.815   -9.675  1.00 59.74 254 A 1 
ATOM 1982 C CG2 . VAL A 1 254 ? 7.827   6.385   -8.330  1.00 59.43 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? 4.091   8.570   -7.346  1.00 72.55 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? 2.709   9.074   -7.426  1.00 69.31 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? 2.468   10.310  -6.560  1.00 71.76 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? 1.525   11.053  -6.821  1.00 68.39 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? 1.651   7.987   -7.161  1.00 64.35 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? 1.818   6.825   -8.144  1.00 60.77 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? 1.676   7.451   -5.741  1.00 63.45 255 A 1 
ATOM 1990 N N   . SER A 1 256 ? 3.364   10.619  -5.626  1.00 71.85 256 A 1 
ATOM 1991 C CA  . SER A 1 256 ? 3.375   11.886  -4.874  1.00 68.87 256 A 1 
ATOM 1992 C C   . SER A 1 256 ? 3.454   13.137  -5.762  1.00 70.74 256 A 1 
ATOM 1993 O O   . SER A 1 256 ? 3.130   14.235  -5.311  1.00 68.20 256 A 1 
ATOM 1994 C CB  . SER A 1 256 ? 4.545   11.897  -3.886  1.00 65.06 256 A 1 
ATOM 1995 O OG  . SER A 1 256 ? 5.789   11.717  -4.546  1.00 62.15 256 A 1 
ATOM 1996 N N   . SER A 1 257 ? 3.854   12.986  -7.021  1.00 74.70 257 A 1 
ATOM 1997 C CA  . SER A 1 257 ? 3.791   14.056  -8.024  1.00 75.01 257 A 1 
ATOM 1998 C C   . SER A 1 257 ? 2.363   14.367  -8.498  1.00 77.40 257 A 1 
ATOM 1999 O O   . SER A 1 257 ? 2.129   15.433  -9.070  1.00 75.22 257 A 1 
ATOM 2000 C CB  . SER A 1 257 ? 4.673   13.698  -9.224  1.00 71.42 257 A 1 
ATOM 2001 O OG  . SER A 1 257 ? 4.200   12.542  -9.887  1.00 65.82 257 A 1 
ATOM 2002 N N   . PHE A 1 258 ? 1.399   13.464  -8.258  1.00 77.89 258 A 1 
ATOM 2003 C CA  . PHE A 1 258 ? 0.004   13.641  -8.647  1.00 78.56 258 A 1 
ATOM 2004 C C   . PHE A 1 258 ? -0.800  14.312  -7.529  1.00 78.75 258 A 1 
ATOM 2005 O O   . PHE A 1 258 ? -1.527  13.678  -6.769  1.00 75.53 258 A 1 
ATOM 2006 C CB  . PHE A 1 258 ? -0.583  12.308  -9.135  1.00 77.87 258 A 1 
ATOM 2007 C CG  . PHE A 1 258 ? -1.822  12.509  -9.985  1.00 76.31 258 A 1 
ATOM 2008 C CD1 . PHE A 1 258 ? -3.088  12.113  -9.518  1.00 71.59 258 A 1 
ATOM 2009 C CD2 . PHE A 1 258 ? -1.704  13.128  -11.243 1.00 68.14 258 A 1 
ATOM 2010 C CE1 . PHE A 1 258 ? -4.228  12.332  -10.306 1.00 67.14 258 A 1 
ATOM 2011 C CE2 . PHE A 1 258 ? -2.847  13.354  -12.025 1.00 67.85 258 A 1 
ATOM 2012 C CZ  . PHE A 1 258 ? -4.110  12.959  -11.558 1.00 74.27 258 A 1 
ATOM 2013 N N   . ALA A 1 259 ? -0.636  15.630  -7.418  1.00 82.59 259 A 1 
ATOM 2014 C CA  . ALA A 1 259 ? -1.294  16.481  -6.433  1.00 83.05 259 A 1 
ATOM 2015 C C   . ALA A 1 259 ? -2.059  17.630  -7.102  1.00 84.54 259 A 1 
ATOM 2016 O O   . ALA A 1 259 ? -1.727  18.056  -8.216  1.00 83.82 259 A 1 
ATOM 2017 C CB  . ALA A 1 259 ? -0.244  16.994  -5.437  1.00 80.96 259 A 1 
ATOM 2018 N N   . ALA A 1 260 ? -3.068  18.156  -6.387  1.00 86.59 260 A 1 
ATOM 2019 C CA  . ALA A 1 260 ? -3.896  19.286  -6.789  1.00 86.48 260 A 1 
ATOM 2020 C C   . ALA A 1 260 ? -3.921  20.363  -5.698  1.00 86.65 260 A 1 
ATOM 2021 O O   . ALA A 1 260 ? -3.992  20.066  -4.502  1.00 85.10 260 A 1 
ATOM 2022 C CB  . ALA A 1 260 ? -5.302  18.780  -7.114  1.00 85.96 260 A 1 
ATOM 2023 N N   . GLY A 1 261 ? -3.892  21.632  -6.096  1.00 87.76 261 A 1 
ATOM 2024 C CA  . GLY A 1 261 ? -4.075  22.784  -5.217  1.00 87.91 261 A 1 
ATOM 2025 C C   . GLY A 1 261 ? -5.527  23.264  -5.180  1.00 89.40 261 A 1 
ATOM 2026 O O   . GLY A 1 261 ? -6.310  23.005  -6.093  1.00 88.70 261 A 1 
ATOM 2027 N N   . GLY A 1 262 ? -5.886  24.022  -4.133  1.00 88.42 262 A 1 
ATOM 2028 C CA  . GLY A 1 262 ? -7.236  24.581  -3.974  1.00 88.51 262 A 1 
ATOM 2029 C C   . GLY A 1 262 ? -7.757  25.342  -5.209  1.00 90.41 262 A 1 
ATOM 2030 O O   . GLY A 1 262 ? -8.850  25.025  -5.676  1.00 90.40 262 A 1 
ATOM 2031 N N   . PRO A 1 263 ? -6.986  26.277  -5.795  1.00 91.02 263 A 1 
ATOM 2032 C CA  . PRO A 1 263 ? -7.418  27.003  -6.995  1.00 91.20 263 A 1 
ATOM 2033 C C   . PRO A 1 263 ? -7.647  26.109  -8.224  1.00 92.20 263 A 1 
ATOM 2034 O O   . PRO A 1 263 ? -8.552  26.378  -9.011  1.00 91.60 263 A 1 
ATOM 2035 C CB  . PRO A 1 263 ? -6.314  28.032  -7.266  1.00 89.95 263 A 1 
ATOM 2036 C CG  . PRO A 1 263 ? -5.698  28.262  -5.886  1.00 88.27 263 A 1 
ATOM 2037 C CD  . PRO A 1 263 ? -5.766  26.870  -5.261  1.00 90.55 263 A 1 
ATOM 2038 N N   . GLU A 1 264 ? -6.846  25.039  -8.389  1.00 90.93 264 A 1 
ATOM 2039 C CA  . GLU A 1 264 ? -7.037  24.080  -9.484  1.00 91.18 264 A 1 
ATOM 2040 C C   . GLU A 1 264 ? -8.345  23.307  -9.294  1.00 92.21 264 A 1 
ATOM 2041 O O   . GLU A 1 264 ? -9.157  23.243  -10.215 1.00 91.78 264 A 1 
ATOM 2042 C CB  . GLU A 1 264 ? -5.862  23.094  -9.574  1.00 88.94 264 A 1 
ATOM 2043 C CG  . GLU A 1 264 ? -4.533  23.745  -9.985  1.00 81.52 264 A 1 
ATOM 2044 C CD  . GLU A 1 264 ? -3.432  22.679  -10.083 1.00 82.77 264 A 1 
ATOM 2045 O OE1 . GLU A 1 264 ? -3.029  22.322  -11.213 1.00 74.46 264 A 1 
ATOM 2046 O OE2 . GLU A 1 264 ? -2.997  22.160  -9.026  1.00 76.57 264 A 1 
ATOM 2047 N N   . LEU A 1 265 ? -8.581  22.780  -8.088  1.00 91.31 265 A 1 
ATOM 2048 C CA  . LEU A 1 265 ? -9.815  22.059  -7.774  1.00 91.87 265 A 1 
ATOM 2049 C C   . LEU A 1 265 ? -11.050 22.953  -7.934  1.00 92.78 265 A 1 
ATOM 2050 O O   . LEU A 1 265 ? -12.037 22.527  -8.526  1.00 93.00 265 A 1 
ATOM 2051 C CB  . LEU A 1 265 ? -9.744  21.487  -6.349  1.00 91.68 265 A 1 
ATOM 2052 C CG  . LEU A 1 265 ? -8.677  20.402  -6.133  1.00 90.16 265 A 1 
ATOM 2053 C CD1 . LEU A 1 265 ? -8.701  19.969  -4.669  1.00 87.58 265 A 1 
ATOM 2054 C CD2 . LEU A 1 265 ? -8.911  19.167  -6.998  1.00 87.44 265 A 1 
ATOM 2055 N N   . GLU A 1 266 ? -10.993 24.205  -7.471  1.00 93.62 266 A 1 
ATOM 2056 C CA  . GLU A 1 266 ? -12.093 25.160  -7.646  1.00 93.53 266 A 1 
ATOM 2057 C C   . GLU A 1 266 ? -12.394 25.404  -9.133  1.00 94.15 266 A 1 
ATOM 2058 O O   . GLU A 1 266 ? -13.554 25.335  -9.541  1.00 93.40 266 A 1 
ATOM 2059 C CB  . GLU A 1 266 ? -11.780 26.466  -6.898  1.00 92.56 266 A 1 
ATOM 2060 C CG  . GLU A 1 266 ? -12.967 27.446  -6.967  1.00 82.28 266 A 1 
ATOM 2061 C CD  . GLU A 1 266 ? -12.844 28.685  -6.069  1.00 79.55 266 A 1 
ATOM 2062 O OE1 . GLU A 1 266 ? -13.906 29.348  -5.881  1.00 70.03 266 A 1 
ATOM 2063 O OE2 . GLU A 1 266 ? -11.739 28.988  -5.579  1.00 70.98 266 A 1 
ATOM 2064 N N   . TYR A 1 267 ? -11.363 25.613  -9.958  1.00 94.39 267 A 1 
ATOM 2065 C CA  . TYR A 1 267 ? -11.537 25.829  -11.395 1.00 94.17 267 A 1 
ATOM 2066 C C   . TYR A 1 267 ? -12.211 24.638  -12.098 1.00 94.55 267 A 1 
ATOM 2067 O O   . TYR A 1 267 ? -13.098 24.831  -12.935 1.00 93.87 267 A 1 
ATOM 2068 C CB  . TYR A 1 267 ? -10.167 26.129  -12.020 1.00 93.92 267 A 1 
ATOM 2069 C CG  . TYR A 1 267 ? -10.206 26.259  -13.531 1.00 92.47 267 A 1 
ATOM 2070 C CD1 . TYR A 1 267 ? -9.878  25.159  -14.345 1.00 88.73 267 A 1 
ATOM 2071 C CD2 . TYR A 1 267 ? -10.612 27.469  -14.124 1.00 89.73 267 A 1 
ATOM 2072 C CE1 . TYR A 1 267 ? -9.953  25.265  -15.744 1.00 87.96 267 A 1 
ATOM 2073 C CE2 . TYR A 1 267 ? -10.692 27.582  -15.524 1.00 87.46 267 A 1 
ATOM 2074 C CZ  . TYR A 1 267 ? -10.362 26.478  -16.336 1.00 88.23 267 A 1 
ATOM 2075 O OH  . TYR A 1 267 ? -10.442 26.577  -17.691 1.00 86.69 267 A 1 
ATOM 2076 N N   . TRP A 1 268 ? -11.773 23.398  -11.766 1.00 94.61 268 A 1 
ATOM 2077 C CA  . TRP A 1 268 ? -12.221 22.198  -12.470 1.00 94.29 268 A 1 
ATOM 2078 C C   . TRP A 1 268 ? -13.536 21.617  -11.941 1.00 94.84 268 A 1 
ATOM 2079 O O   . TRP A 1 268 ? -14.283 21.037  -12.730 1.00 93.49 268 A 1 
ATOM 2080 C CB  . TRP A 1 268 ? -11.100 21.160  -12.434 1.00 93.78 268 A 1 
ATOM 2081 C CG  . TRP A 1 268 ? -9.959  21.440  -13.370 1.00 92.78 268 A 1 
ATOM 2082 C CD1 . TRP A 1 268 ? -8.752  21.931  -13.029 1.00 89.27 268 A 1 
ATOM 2083 C CD2 . TRP A 1 268 ? -9.909  21.236  -14.815 1.00 90.75 268 A 1 
ATOM 2084 N NE1 . TRP A 1 268 ? -7.955  22.039  -14.155 1.00 87.64 268 A 1 
ATOM 2085 C CE2 . TRP A 1 268 ? -8.615  21.619  -15.280 1.00 88.93 268 A 1 
ATOM 2086 C CE3 . TRP A 1 268 ? -10.825 20.752  -15.770 1.00 87.82 268 A 1 
ATOM 2087 C CZ2 . TRP A 1 268 ? -8.245  21.511  -16.630 1.00 87.05 268 A 1 
ATOM 2088 C CZ3 . TRP A 1 268 ? -10.465 20.646  -17.130 1.00 85.79 268 A 1 
ATOM 2089 C CH2 . TRP A 1 268 ? -9.176  21.019  -17.558 1.00 85.31 268 A 1 
ATOM 2090 N N   . LEU A 1 269 ? -13.842 21.762  -10.650 1.00 93.08 269 A 1 
ATOM 2091 C CA  . LEU A 1 269 ? -14.959 21.064  -10.005 1.00 93.42 269 A 1 
ATOM 2092 C C   . LEU A 1 269 ? -16.160 21.956  -9.671  1.00 94.26 269 A 1 
ATOM 2093 O O   . LEU A 1 269 ? -17.294 21.492  -9.741  1.00 94.06 269 A 1 
ATOM 2094 C CB  . LEU A 1 269 ? -14.460 20.351  -8.735  1.00 93.21 269 A 1 
ATOM 2095 C CG  . LEU A 1 269 ? -13.387 19.273  -8.962  1.00 92.40 269 A 1 
ATOM 2096 C CD1 . LEU A 1 269 ? -12.964 18.697  -7.612  1.00 89.66 269 A 1 
ATOM 2097 C CD2 . LEU A 1 269 ? -13.909 18.129  -9.831  1.00 90.04 269 A 1 
ATOM 2098 N N   . LYS A 1 270 ? -15.956 23.218  -9.305  1.00 94.25 270 A 1 
ATOM 2099 C CA  . LYS A 1 270 ? -17.016 24.060  -8.739  1.00 94.68 270 A 1 
ATOM 2100 C C   . LYS A 1 270 ? -18.215 24.210  -9.675  1.00 94.76 270 A 1 
ATOM 2101 O O   . LYS A 1 270 ? -18.091 24.718  -10.793 1.00 93.47 270 A 1 
ATOM 2102 C CB  . LYS A 1 270 ? -16.414 25.416  -8.355  1.00 94.58 270 A 1 
ATOM 2103 C CG  . LYS A 1 270 ? -17.402 26.316  -7.602  1.00 94.24 270 A 1 
ATOM 2104 C CD  . LYS A 1 270 ? -16.627 27.572  -7.176  1.00 91.38 270 A 1 
ATOM 2105 C CE  . LYS A 1 270 ? -17.438 28.494  -6.278  1.00 86.11 270 A 1 
ATOM 2106 N NZ  . LYS A 1 270 ? -16.563 29.584  -5.790  1.00 77.77 270 A 1 
ATOM 2107 N N   . GLY A 1 271 ? -19.392 23.805  -9.168  1.00 95.53 271 A 1 
ATOM 2108 C CA  . GLY A 1 271 ? -20.672 23.945  -9.859  1.00 95.41 271 A 1 
ATOM 2109 C C   . GLY A 1 271 ? -20.856 23.027  -11.073 1.00 95.80 271 A 1 
ATOM 2110 O O   . GLY A 1 271 ? -21.760 23.272  -11.871 1.00 93.93 271 A 1 
ATOM 2111 N N   . LYS A 1 272 ? -20.006 21.988  -11.236 1.00 95.37 272 A 1 
ATOM 2112 C CA  . LYS A 1 272 ? -20.136 21.038  -12.358 1.00 94.83 272 A 1 
ATOM 2113 C C   . LYS A 1 272 ? -21.276 20.052  -12.130 1.00 95.15 272 A 1 
ATOM 2114 O O   . LYS A 1 272 ? -22.136 19.898  -12.989 1.00 93.00 272 A 1 
ATOM 2115 C CB  . LYS A 1 272 ? -18.808 20.295  -12.587 1.00 94.20 272 A 1 
ATOM 2116 C CG  . LYS A 1 272 ? -17.635 21.209  -12.952 1.00 93.50 272 A 1 
ATOM 2117 C CD  . LYS A 1 272 ? -17.872 21.966  -14.262 1.00 90.21 272 A 1 
ATOM 2118 C CE  . LYS A 1 272 ? -16.615 22.756  -14.599 1.00 87.29 272 A 1 
ATOM 2119 N NZ  . LYS A 1 272 ? -16.746 23.420  -15.907 1.00 79.10 272 A 1 
ATOM 2120 N N   . ASN A 1 273 ? -21.277 19.399  -10.954 1.00 95.22 273 A 1 
ATOM 2121 C CA  . ASN A 1 273 ? -22.326 18.491  -10.494 1.00 94.70 273 A 1 
ATOM 2122 C C   . ASN A 1 273 ? -22.196 18.275  -8.973  1.00 95.24 273 A 1 
ATOM 2123 O O   . ASN A 1 273 ? -21.224 18.715  -8.356  1.00 94.49 273 A 1 
ATOM 2124 C CB  . ASN A 1 273 ? -22.248 17.178  -11.304 1.00 94.14 273 A 1 
ATOM 2125 C CG  . ASN A 1 273 ? -20.906 16.486  -11.217 1.00 94.57 273 A 1 
ATOM 2126 O OD1 . ASN A 1 273 ? -20.413 16.193  -10.140 1.00 90.89 273 A 1 
ATOM 2127 N ND2 . ASN A 1 273 ? -20.282 16.208  -12.338 1.00 91.25 273 A 1 
ATOM 2128 N N   . LYS A 1 274 ? -23.159 17.571  -8.357  1.00 94.68 274 A 1 
ATOM 2129 C CA  . LYS A 1 274 ? -23.189 17.309  -6.901  1.00 94.15 274 A 1 
ATOM 2130 C C   . LYS A 1 274 ? -21.926 16.617  -6.379  1.00 94.70 274 A 1 
ATOM 2131 O O   . LYS A 1 274 ? -21.456 16.946  -5.293  1.00 93.58 274 A 1 
ATOM 2132 C CB  . LYS A 1 274 ? -24.393 16.427  -6.546  1.00 93.53 274 A 1 
ATOM 2133 C CG  . LYS A 1 274 ? -25.763 17.066  -6.799  1.00 88.62 274 A 1 
ATOM 2134 C CD  . LYS A 1 274 ? -26.836 16.012  -6.497  1.00 84.59 274 A 1 
ATOM 2135 C CE  . LYS A 1 274 ? -28.238 16.463  -6.897  1.00 78.07 274 A 1 
ATOM 2136 N NZ  . LYS A 1 274 ? -29.113 15.274  -7.094  1.00 68.94 274 A 1 
ATOM 2137 N N   . LEU A 1 275 ? -21.385 15.654  -7.130  1.00 93.79 275 A 1 
ATOM 2138 C CA  . LEU A 1 275 ? -20.160 14.952  -6.754  1.00 93.91 275 A 1 
ATOM 2139 C C   . LEU A 1 275 ? -18.961 15.908  -6.772  1.00 94.57 275 A 1 
ATOM 2140 O O   . LEU A 1 275 ? -18.196 15.940  -5.813  1.00 94.29 275 A 1 
ATOM 2141 C CB  . LEU A 1 275 ? -19.944 13.767  -7.708  1.00 93.71 275 A 1 
ATOM 2142 C CG  . LEU A 1 275 ? -18.597 13.057  -7.509  1.00 93.02 275 A 1 
ATOM 2143 C CD1 . LEU A 1 275 ? -18.584 12.199  -6.250  1.00 89.68 275 A 1 
ATOM 2144 C CD2 . LEU A 1 275 ? -18.307 12.182  -8.723  1.00 90.08 275 A 1 
ATOM 2145 N N   . CYS A 1 276 ? -18.808 16.702  -7.818  1.00 94.74 276 A 1 
ATOM 2146 C CA  . CYS A 1 276 ? -17.717 17.667  -7.935  1.00 94.51 276 A 1 
ATOM 2147 C C   . CYS A 1 276 ? -17.735 18.697  -6.798  1.00 94.58 276 A 1 
ATOM 2148 O O   . CYS A 1 276 ? -16.694 18.946  -6.189  1.00 94.53 276 A 1 
ATOM 2149 C CB  . CYS A 1 276 ? -17.810 18.353  -9.298  1.00 94.71 276 A 1 
ATOM 2150 S SG  . CYS A 1 276 ? -17.350 17.208  -10.625 1.00 94.21 276 A 1 
ATOM 2151 N N   . ASP A 1 277 ? -18.909 19.243  -6.468  1.00 95.43 277 A 1 
ATOM 2152 C CA  . ASP A 1 277 ? -19.055 20.170  -5.340  1.00 95.20 277 A 1 
ATOM 2153 C C   . ASP A 1 277 ? -18.710 19.483  -4.008  1.00 94.98 277 A 1 
ATOM 2154 O O   . ASP A 1 277 ? -17.985 20.055  -3.190  1.00 94.30 277 A 1 
ATOM 2155 C CB  . ASP A 1 277 ? -20.481 20.753  -5.318  1.00 95.24 277 A 1 
ATOM 2156 C CG  . ASP A 1 277 ? -20.762 21.773  -6.436  1.00 94.69 277 A 1 
ATOM 2157 O OD1 . ASP A 1 277 ? -19.815 22.438  -6.918  1.00 91.16 277 A 1 
ATOM 2158 O OD2 . ASP A 1 277 ? -21.949 21.950  -6.790  1.00 91.43 277 A 1 
ATOM 2159 N N   . TYR A 1 278 ? -19.130 18.225  -3.810  1.00 93.54 278 A 1 
ATOM 2160 C CA  . TYR A 1 278 ? -18.771 17.434  -2.631  1.00 92.81 278 A 1 
ATOM 2161 C C   . TYR A 1 278 ? -17.258 17.219  -2.516  1.00 93.17 278 A 1 
ATOM 2162 O O   . TYR A 1 278 ? -16.681 17.496  -1.463  1.00 92.69 278 A 1 
ATOM 2163 C CB  . TYR A 1 278 ? -19.509 16.092  -2.661  1.00 92.77 278 A 1 
ATOM 2164 C CG  . TYR A 1 278 ? -19.131 15.179  -1.510  1.00 92.19 278 A 1 
ATOM 2165 C CD1 . TYR A 1 278 ? -18.129 14.198  -1.666  1.00 89.66 278 A 1 
ATOM 2166 C CD2 . TYR A 1 278 ? -19.762 15.341  -0.266  1.00 90.08 278 A 1 
ATOM 2167 C CE1 . TYR A 1 278 ? -17.762 13.384  -0.575  1.00 88.93 278 A 1 
ATOM 2168 C CE2 . TYR A 1 278 ? -19.403 14.533  0.824   1.00 88.67 278 A 1 
ATOM 2169 C CZ  . TYR A 1 278 ? -18.402 13.554  0.673   1.00 89.62 278 A 1 
ATOM 2170 O OH  . TYR A 1 278 ? -18.066 12.783  1.739   1.00 88.10 278 A 1 
ATOM 2171 N N   . LEU A 1 279 ? -16.595 16.758  -3.586  1.00 92.57 279 A 1 
ATOM 2172 C CA  . LEU A 1 279 ? -15.147 16.510  -3.604  1.00 92.14 279 A 1 
ATOM 2173 C C   . LEU A 1 279 ? -14.353 17.794  -3.320  1.00 92.08 279 A 1 
ATOM 2174 O O   . LEU A 1 279 ? -13.414 17.779  -2.521  1.00 92.07 279 A 1 
ATOM 2175 C CB  . LEU A 1 279 ? -14.737 15.912  -4.966  1.00 92.98 279 A 1 
ATOM 2176 C CG  . LEU A 1 279 ? -15.238 14.482  -5.254  1.00 92.35 279 A 1 
ATOM 2177 C CD1 . LEU A 1 279 ? -14.853 14.091  -6.680  1.00 90.34 279 A 1 
ATOM 2178 C CD2 . LEU A 1 279 ? -14.647 13.449  -4.294  1.00 90.63 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? -14.756 18.921  -3.914  1.00 93.85 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? -14.138 20.226  -3.661  1.00 93.61 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? -14.277 20.639  -2.189  1.00 93.08 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? -13.280 20.938  -1.527  1.00 92.45 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? -14.776 21.265  -4.606  1.00 93.81 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? -14.317 22.715  -4.361  1.00 93.38 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? -12.806 22.891  -4.553  1.00 90.73 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? -15.037 23.648  -5.334  1.00 91.29 280 A 1 
ATOM 2187 N N   . ASP A 1 281 ? -15.501 20.626  -1.665  1.00 93.64 281 A 1 
ATOM 2188 C CA  . ASP A 1 281 ? -15.808 21.048  -0.298  1.00 92.53 281 A 1 
ATOM 2189 C C   . ASP A 1 281 ? -15.114 20.165  0.740   1.00 91.80 281 A 1 
ATOM 2190 O O   . ASP A 1 281 ? -14.560 20.670  1.725   1.00 90.80 281 A 1 
ATOM 2191 C CB  . ASP A 1 281 ? -17.329 20.990  -0.066  1.00 92.29 281 A 1 
ATOM 2192 C CG  . ASP A 1 281 ? -18.084 22.272  -0.422  1.00 85.14 281 A 1 
ATOM 2193 O OD1 . ASP A 1 281 ? -17.470 23.226  -0.946  1.00 79.76 281 A 1 
ATOM 2194 O OD2 . ASP A 1 281 ? -19.256 22.338  0.022   1.00 78.53 281 A 1 
ATOM 2195 N N   . TYR A 1 282 ? -15.129 18.834  0.541   1.00 89.96 282 A 1 
ATOM 2196 C CA  . TYR A 1 282 ? -14.485 17.887  1.445   1.00 88.57 282 A 1 
ATOM 2197 C C   . TYR A 1 282 ? -12.967 18.083  1.446   1.00 88.58 282 A 1 
ATOM 2198 O O   . TYR A 1 282 ? -12.366 18.203  2.519   1.00 87.26 282 A 1 
ATOM 2199 C CB  . TYR A 1 282 ? -14.879 16.455  1.066   1.00 87.62 282 A 1 
ATOM 2200 C CG  . TYR A 1 282 ? -14.495 15.428  2.117   1.00 85.79 282 A 1 
ATOM 2201 C CD1 . TYR A 1 282 ? -13.166 14.990  2.235   1.00 78.75 282 A 1 
ATOM 2202 C CD2 . TYR A 1 282 ? -15.476 14.914  2.990   1.00 78.18 282 A 1 
ATOM 2203 C CE1 . TYR A 1 282 ? -12.810 14.047  3.219   1.00 74.59 282 A 1 
ATOM 2204 C CE2 . TYR A 1 282 ? -15.128 13.967  3.971   1.00 74.02 282 A 1 
ATOM 2205 C CZ  . TYR A 1 282 ? -13.792 13.532  4.084   1.00 73.77 282 A 1 
ATOM 2206 O OH  . TYR A 1 282 ? -13.449 12.610  5.024   1.00 72.76 282 A 1 
ATOM 2207 N N   . THR A 1 283 ? -12.354 18.216  0.270   1.00 89.42 283 A 1 
ATOM 2208 C CA  . THR A 1 283 ? -10.900 18.440  0.151   1.00 88.29 283 A 1 
ATOM 2209 C C   . THR A 1 283 ? -10.478 19.726  0.851   1.00 88.11 283 A 1 
ATOM 2210 O O   . THR A 1 283 ? -9.533  19.727  1.644   1.00 87.47 283 A 1 
ATOM 2211 C CB  . THR A 1 283 ? -10.449 18.494  -1.316  1.00 88.44 283 A 1 
ATOM 2212 O OG1 . THR A 1 283 ? -10.867 17.355  -2.010  1.00 84.99 283 A 1 
ATOM 2213 C CG2 . THR A 1 283 ? -8.925  18.538  -1.433  1.00 84.67 283 A 1 
ATOM 2214 N N   . ALA A 1 284 ? -11.203 20.825  0.625   1.00 90.27 284 A 1 
ATOM 2215 C CA  . ALA A 1 284 ? -10.898 22.118  1.239   1.00 89.49 284 A 1 
ATOM 2216 C C   . ALA A 1 284 ? -11.043 22.080  2.771   1.00 89.11 284 A 1 
ATOM 2217 O O   . ALA A 1 284 ? -10.165 22.563  3.495   1.00 87.79 284 A 1 
ATOM 2218 C CB  . ALA A 1 284 ? -11.805 23.180  0.604   1.00 89.59 284 A 1 
ATOM 2219 N N   . LYS A 1 285 ? -12.116 21.466  3.290   1.00 88.26 285 A 1 
ATOM 2220 C CA  . LYS A 1 285 ? -12.330 21.298  4.742   1.00 87.03 285 A 1 
ATOM 2221 C C   . LYS A 1 285 ? -11.244 20.432  5.379   1.00 86.59 285 A 1 
ATOM 2222 O O   . LYS A 1 285 ? -10.719 20.809  6.430   1.00 85.30 285 A 1 
ATOM 2223 C CB  . LYS A 1 285 ? -13.718 20.689  5.001   1.00 87.28 285 A 1 
ATOM 2224 C CG  . LYS A 1 285 ? -14.849 21.707  4.790   1.00 84.38 285 A 1 
ATOM 2225 C CD  . LYS A 1 285 ? -16.212 20.997  4.764   1.00 81.55 285 A 1 
ATOM 2226 C CE  . LYS A 1 285 ? -17.315 21.989  4.382   1.00 77.05 285 A 1 
ATOM 2227 N NZ  . LYS A 1 285 ? -18.535 21.301  3.887   1.00 69.42 285 A 1 
ATOM 2228 N N   . SER A 1 286 ? -10.887 19.309  4.749   1.00 86.62 286 A 1 
ATOM 2229 C CA  . SER A 1 286 ? -9.815  18.425  5.220   1.00 84.55 286 A 1 
ATOM 2230 C C   . SER A 1 286 ? -8.470  19.157  5.244   1.00 84.47 286 A 1 
ATOM 2231 O O   . SER A 1 286 ? -7.783  19.143  6.262   1.00 83.16 286 A 1 
ATOM 2232 C CB  . SER A 1 286 ? -9.738  17.165  4.352   1.00 83.29 286 A 1 
ATOM 2233 O OG  . SER A 1 286 ? -8.686  16.350  4.833   1.00 72.29 286 A 1 
ATOM 2234 N N   . ALA A 1 287 ? -8.150  19.903  4.195   1.00 84.74 287 A 1 
ATOM 2235 C CA  . ALA A 1 287 ? -6.910  20.677  4.124   1.00 83.17 287 A 1 
ATOM 2236 C C   . ALA A 1 287 ? -6.772  21.675  5.285   1.00 83.52 287 A 1 
ATOM 2237 O O   . ALA A 1 287 ? -5.720  21.744  5.923   1.00 82.47 287 A 1 
ATOM 2238 C CB  . ALA A 1 287 ? -6.845  21.384  2.767   1.00 82.57 287 A 1 
ATOM 2239 N N   . ILE A 1 288 ? -7.846  22.404  5.607   1.00 85.27 288 A 1 
ATOM 2240 C CA  . ILE A 1 288 ? -7.872  23.366  6.721   1.00 84.18 288 A 1 
ATOM 2241 C C   . ILE A 1 288 ? -7.786  22.640  8.070   1.00 83.82 288 A 1 
ATOM 2242 O O   . ILE A 1 288 ? -7.000  23.040  8.930   1.00 81.66 288 A 1 
ATOM 2243 C CB  . ILE A 1 288 ? -9.133  24.255  6.623   1.00 83.61 288 A 1 
ATOM 2244 C CG1 . ILE A 1 288 ? -9.072  25.138  5.353   1.00 80.93 288 A 1 
ATOM 2245 C CG2 . ILE A 1 288 ? -9.280  25.148  7.876   1.00 79.85 288 A 1 
ATOM 2246 C CD1 . ILE A 1 288 ? -10.409 25.805  5.004   1.00 72.89 288 A 1 
ATOM 2247 N N   . LYS A 1 289 ? -8.560  21.565  8.259   1.00 84.13 289 A 1 
ATOM 2248 C CA  . LYS A 1 289 ? -8.569  20.756  9.495   1.00 83.05 289 A 1 
ATOM 2249 C C   . LYS A 1 289 ? -7.187  20.177  9.812   1.00 82.79 289 A 1 
ATOM 2250 O O   . LYS A 1 289 ? -6.804  20.123  10.980  1.00 78.78 289 A 1 
ATOM 2251 C CB  . LYS A 1 289 ? -9.617  19.639  9.339   1.00 81.48 289 A 1 
ATOM 2252 C CG  . LYS A 1 289 ? -9.737  18.737  10.579  1.00 75.95 289 A 1 
ATOM 2253 C CD  . LYS A 1 289 ? -10.686 17.564  10.297  1.00 73.83 289 A 1 
ATOM 2254 C CE  . LYS A 1 289 ? -10.701 16.574  11.469  1.00 66.20 289 A 1 
ATOM 2255 N NZ  . LYS A 1 289 ? -11.405 15.307  11.115  1.00 61.08 289 A 1 
ATOM 2256 N N   . ASP A 1 290 ? -6.444  19.789  8.791   1.00 81.31 290 A 1 
ATOM 2257 C CA  . ASP A 1 290 ? -5.095  19.230  8.915   1.00 79.37 290 A 1 
ATOM 2258 C C   . ASP A 1 290 ? -3.993  20.295  9.075   1.00 77.85 290 A 1 
ATOM 2259 O O   . ASP A 1 290 ? -2.806  19.965  9.082   1.00 73.64 290 A 1 
ATOM 2260 C CB  . ASP A 1 290 ? -4.834  18.284  7.730   1.00 78.29 290 A 1 
ATOM 2261 C CG  . ASP A 1 290 ? -5.714  17.028  7.755   1.00 75.28 290 A 1 
ATOM 2262 O OD1 . ASP A 1 290 ? -6.187  16.642  8.851   1.00 72.75 290 A 1 
ATOM 2263 O OD2 . ASP A 1 290 ? -5.831  16.391  6.695   1.00 72.80 290 A 1 
ATOM 2264 N N   . GLY A 1 291 ? -4.375  21.560  9.236   1.00 79.39 291 A 1 
ATOM 2265 C CA  . GLY A 1 291 ? -3.426  22.663  9.429   1.00 75.62 291 A 1 
ATOM 2266 C C   . GLY A 1 291 ? -2.739  23.126  8.142   1.00 76.15 291 A 1 
ATOM 2267 O O   . GLY A 1 291 ? -1.630  23.657  8.200   1.00 69.88 291 A 1 
ATOM 2268 N N   . GLY A 1 292 ? -3.376  22.903  6.994   1.00 76.08 292 A 1 
ATOM 2269 C CA  . GLY A 1 292 ? -2.861  23.327  5.694   1.00 75.05 292 A 1 
ATOM 2270 C C   . GLY A 1 292 ? -2.624  24.840  5.609   1.00 77.91 292 A 1 
ATOM 2271 O O   . GLY A 1 292 ? -3.388  25.646  6.140   1.00 72.53 292 A 1 
ATOM 2272 N N   . LEU A 1 293 ? -1.568  25.212  4.904   1.00 76.05 293 A 1 
ATOM 2273 C CA  . LEU A 1 293 ? -1.266  26.608  4.581   1.00 77.75 293 A 1 
ATOM 2274 C C   . LEU A 1 293 ? -2.281  27.166  3.557   1.00 79.21 293 A 1 
ATOM 2275 O O   . LEU A 1 293 ? -2.929  26.386  2.865   1.00 76.40 293 A 1 
ATOM 2276 C CB  . LEU A 1 293 ? 0.174   26.702  4.048   1.00 74.60 293 A 1 
ATOM 2277 C CG  . LEU A 1 293 ? 1.271   26.272  5.041   1.00 70.26 293 A 1 
ATOM 2278 C CD1 . LEU A 1 293 ? 2.636   26.372  4.361   1.00 66.80 293 A 1 
ATOM 2279 C CD2 . LEU A 1 293 ? 1.295   27.158  6.292   1.00 66.22 293 A 1 
ATOM 2280 N N   . PRO A 1 294 ? -2.396  28.496  3.373   1.00 78.29 294 A 1 
ATOM 2281 C CA  . PRO A 1 294 ? -3.300  29.075  2.365   1.00 77.19 294 A 1 
ATOM 2282 C C   . PRO A 1 294 ? -3.067  28.576  0.925   1.00 79.33 294 A 1 
ATOM 2283 O O   . PRO A 1 294 ? -3.975  28.614  0.101   1.00 76.21 294 A 1 
ATOM 2284 C CB  . PRO A 1 294 ? -3.073  30.586  2.451   1.00 75.21 294 A 1 
ATOM 2285 C CG  . PRO A 1 294 ? -2.614  30.797  3.894   1.00 75.23 294 A 1 
ATOM 2286 C CD  . PRO A 1 294 ? -1.788  29.546  4.178   1.00 78.13 294 A 1 
ATOM 2287 N N   . ASN A 1 295 ? -1.854  28.101  0.632   1.00 82.22 295 A 1 
ATOM 2288 C CA  . ASN A 1 295 ? -1.441  27.514  -0.641  1.00 81.81 295 A 1 
ATOM 2289 C C   . ASN A 1 295 ? -1.324  25.978  -0.565  1.00 83.48 295 A 1 
ATOM 2290 O O   . ASN A 1 295 ? -0.430  25.399  -1.181  1.00 79.81 295 A 1 
ATOM 2291 C CB  . ASN A 1 295 ? -0.134  28.191  -1.092  1.00 77.45 295 A 1 
ATOM 2292 C CG  . ASN A 1 295 ? 1.038   27.868  -0.176  1.00 72.97 295 A 1 
ATOM 2293 O OD1 . ASN A 1 295 ? 0.922   27.768  1.036   1.00 65.53 295 A 1 
ATOM 2294 N ND2 . ASN A 1 295 ? 2.224   27.729  -0.715  1.00 66.37 295 A 1 
ATOM 2295 N N   . TRP A 1 296 ? -2.192  25.323  0.228   1.00 79.88 296 A 1 
ATOM 2296 C CA  . TRP A 1 296 ? -2.180  23.873  0.396   1.00 81.03 296 A 1 
ATOM 2297 C C   . TRP A 1 296 ? -2.332  23.127  -0.931  1.00 81.59 296 A 1 
ATOM 2298 O O   . TRP A 1 296 ? -2.989  23.588  -1.866  1.00 80.25 296 A 1 
ATOM 2299 C CB  . TRP A 1 296 ? -3.264  23.443  1.395   1.00 80.38 296 A 1 
ATOM 2300 C CG  . TRP A 1 296 ? -4.681  23.771  1.018   1.00 81.75 296 A 1 
ATOM 2301 C CD1 . TRP A 1 296 ? -5.381  24.833  1.471   1.00 80.95 296 A 1 
ATOM 2302 C CD2 . TRP A 1 296 ? -5.581  23.056  0.117   1.00 83.67 296 A 1 
ATOM 2303 N NE1 . TRP A 1 296 ? -6.651  24.828  0.916   1.00 78.07 296 A 1 
ATOM 2304 C CE2 . TRP A 1 296 ? -6.824  23.757  0.074   1.00 80.89 296 A 1 
ATOM 2305 C CE3 . TRP A 1 296 ? -5.471  21.888  -0.664  1.00 80.12 296 A 1 
ATOM 2306 C CZ2 . TRP A 1 296 ? -7.907  23.323  -0.718  1.00 80.09 296 A 1 
ATOM 2307 C CZ3 . TRP A 1 296 ? -6.550  21.443  -1.463  1.00 78.78 296 A 1 
ATOM 2308 C CH2 . TRP A 1 296 ? -7.761  22.161  -1.490  1.00 77.14 296 A 1 
ATOM 2309 N N   . THR A 1 297 ? -1.757  21.932  -0.962  1.00 84.15 297 A 1 
ATOM 2310 C CA  . THR A 1 297 ? -2.014  20.908  -1.972  1.00 84.04 297 A 1 
ATOM 2311 C C   . THR A 1 297 ? -2.472  19.622  -1.291  1.00 83.70 297 A 1 
ATOM 2312 O O   . THR A 1 297 ? -2.196  19.399  -0.101  1.00 81.82 297 A 1 
ATOM 2313 C CB  . THR A 1 297 ? -0.785  20.644  -2.861  1.00 82.75 297 A 1 
ATOM 2314 O OG1 . THR A 1 297 ? 0.336   20.301  -2.071  1.00 77.42 297 A 1 
ATOM 2315 C CG2 . THR A 1 297 ? -0.401  21.869  -3.685  1.00 77.19 297 A 1 
ATOM 2316 N N   . ARG A 1 298 ? -3.184  18.792  -2.018  1.00 80.60 298 A 1 
ATOM 2317 C CA  . ARG A 1 298 ? -3.522  17.420  -1.627  1.00 80.98 298 A 1 
ATOM 2318 C C   . ARG A 1 298 ? -3.116  16.479  -2.739  1.00 82.55 298 A 1 
ATOM 2319 O O   . ARG A 1 298 ? -3.343  16.789  -3.911  1.00 79.83 298 A 1 
ATOM 2320 C CB  . ARG A 1 298 ? -5.024  17.291  -1.312  1.00 77.20 298 A 1 
ATOM 2321 C CG  . ARG A 1 298 ? -5.431  17.955  0.017   1.00 72.66 298 A 1 
ATOM 2322 C CD  . ARG A 1 298 ? -4.885  17.173  1.212   1.00 70.85 298 A 1 
ATOM 2323 N NE  . ARG A 1 298 ? -5.202  17.766  2.513   1.00 66.62 298 A 1 
ATOM 2324 C CZ  . ARG A 1 298 ? -4.432  18.571  3.221   1.00 61.67 298 A 1 
ATOM 2325 N NH1 . ARG A 1 298 ? -3.362  19.129  2.725   1.00 56.26 298 A 1 
ATOM 2326 N NH2 . ARG A 1 298 ? -4.712  18.817  4.469   1.00 54.49 298 A 1 
ATOM 2327 N N   . VAL A 1 299 ? -2.513  15.359  -2.369  1.00 82.30 299 A 1 
ATOM 2328 C CA  . VAL A 1 299 ? -2.334  14.249  -3.303  1.00 81.03 299 A 1 
ATOM 2329 C C   . VAL A 1 299 ? -3.711  13.705  -3.672  1.00 81.24 299 A 1 
ATOM 2330 O O   . VAL A 1 299 ? -4.626  13.718  -2.848  1.00 78.44 299 A 1 
ATOM 2331 C CB  . VAL A 1 299 ? -1.392  13.159  -2.751  1.00 77.36 299 A 1 
ATOM 2332 C CG1 . VAL A 1 299 ? 0.032   13.724  -2.630  1.00 69.48 299 A 1 
ATOM 2333 C CG2 . VAL A 1 299 ? -1.824  12.612  -1.385  1.00 70.91 299 A 1 
ATOM 2334 N N   . ILE A 1 300 ? -3.870  13.307  -4.919  1.00 84.44 300 A 1 
ATOM 2335 C CA  . ILE A 1 300 ? -5.036  12.579  -5.438  1.00 84.05 300 A 1 
ATOM 2336 C C   . ILE A 1 300 ? -4.527  11.325  -6.156  1.00 85.12 300 A 1 
ATOM 2337 O O   . ILE A 1 300 ? -4.943  10.977  -7.253  1.00 82.78 300 A 1 
ATOM 2338 C CB  . ILE A 1 300 ? -5.952  13.487  -6.300  1.00 81.64 300 A 1 
ATOM 2339 C CG1 . ILE A 1 300 ? -5.170  14.207  -7.418  1.00 77.82 300 A 1 
ATOM 2340 C CG2 . ILE A 1 300 ? -6.700  14.498  -5.409  1.00 74.00 300 A 1 
ATOM 2341 C CD1 . ILE A 1 300 ? -6.067  14.934  -8.432  1.00 73.23 300 A 1 
ATOM 2342 N N   . TRP A 1 301 ? -3.529  10.694  -5.542  1.00 82.06 301 A 1 
ATOM 2343 C CA  . TRP A 1 301 ? -2.666  9.680   -6.153  1.00 82.21 301 A 1 
ATOM 2344 C C   . TRP A 1 301 ? -3.353  8.334   -6.385  1.00 84.14 301 A 1 
ATOM 2345 O O   . TRP A 1 301 ? -2.947  7.621   -7.304  1.00 79.17 301 A 1 
ATOM 2346 C CB  . TRP A 1 301 ? -1.378  9.537   -5.324  1.00 76.11 301 A 1 
ATOM 2347 C CG  . TRP A 1 301 ? -1.484  9.184   -3.860  1.00 74.79 301 A 1 
ATOM 2348 C CD1 . TRP A 1 301 ? -2.553  8.663   -3.223  1.00 69.60 301 A 1 
ATOM 2349 C CD2 . TRP A 1 301 ? -0.462  9.336   -2.825  1.00 71.19 301 A 1 
ATOM 2350 N NE1 . TRP A 1 301 ? -2.277  8.483   -1.885  1.00 65.86 301 A 1 
ATOM 2351 C CE2 . TRP A 1 301 ? -0.995  8.883   -1.581  1.00 69.10 301 A 1 
ATOM 2352 C CE3 . TRP A 1 301 ? 0.860   9.817   -2.808  1.00 63.03 301 A 1 
ATOM 2353 C CZ2 . TRP A 1 301 ? -0.266  8.909   -0.388  1.00 61.32 301 A 1 
ATOM 2354 C CZ3 . TRP A 1 301 ? 1.606   9.846   -1.623  1.00 63.44 301 A 1 
ATOM 2355 C CH2 . TRP A 1 301 ? 1.047   9.393   -0.411  1.00 61.26 301 A 1 
ATOM 2356 N N   . ASP A 1 302 ? -4.428  8.007   -5.649  1.00 85.45 302 A 1 
ATOM 2357 C CA  . ASP A 1 302 ? -5.141  6.726   -5.792  1.00 87.91 302 A 1 
ATOM 2358 C C   . ASP A 1 302 ? -5.777  6.557   -7.168  1.00 89.98 302 A 1 
ATOM 2359 O O   . ASP A 1 302 ? -5.838  5.459   -7.730  1.00 89.20 302 A 1 
ATOM 2360 C CB  . ASP A 1 302 ? -6.199  6.620   -4.694  1.00 85.39 302 A 1 
ATOM 2361 C CG  . ASP A 1 302 ? -5.568  6.431   -3.317  1.00 83.59 302 A 1 
ATOM 2362 O OD1 . ASP A 1 302 ? -4.393  5.994   -3.281  1.00 78.36 302 A 1 
ATOM 2363 O OD2 . ASP A 1 302 ? -6.275  6.721   -2.351  1.00 77.80 302 A 1 
ATOM 2364 N N   . VAL A 1 303 ? -6.119  7.678   -7.795  1.00 90.56 303 A 1 
ATOM 2365 C CA  . VAL A 1 303 ? -6.550  7.751   -9.194  1.00 90.91 303 A 1 
ATOM 2366 C C   . VAL A 1 303 ? -5.563  7.042   -10.127 1.00 91.62 303 A 1 
ATOM 2367 O O   . VAL A 1 303 ? -5.971  6.476   -11.142 1.00 91.31 303 A 1 
ATOM 2368 C CB  . VAL A 1 303 ? -6.685  9.227   -9.610  1.00 90.14 303 A 1 
ATOM 2369 C CG1 . VAL A 1 303 ? -7.000  9.407   -11.100 1.00 85.88 303 A 1 
ATOM 2370 C CG2 . VAL A 1 303 ? -7.788  9.931   -8.814  1.00 86.46 303 A 1 
ATOM 2371 N N   . THR A 1 304 ? -4.265  7.034   -9.803  1.00 90.98 304 A 1 
ATOM 2372 C CA  . THR A 1 304 ? -3.231  6.431   -10.653 1.00 91.05 304 A 1 
ATOM 2373 C C   . THR A 1 304 ? -3.380  4.912   -10.780 1.00 91.56 304 A 1 
ATOM 2374 O O   . THR A 1 304 ? -3.088  4.377   -11.850 1.00 91.51 304 A 1 
ATOM 2375 C CB  . THR A 1 304 ? -1.813  6.780   -10.183 1.00 90.92 304 A 1 
ATOM 2376 O OG1 . THR A 1 304 ? -1.536  6.252   -8.910  1.00 87.87 304 A 1 
ATOM 2377 C CG2 . THR A 1 304 ? -1.559  8.291   -10.131 1.00 87.10 304 A 1 
ATOM 2378 N N   . ALA A 1 305 ? -3.902  4.221   -9.750  1.00 92.03 305 A 1 
ATOM 2379 C CA  . ALA A 1 305 ? -4.153  2.779   -9.812  1.00 92.04 305 A 1 
ATOM 2380 C C   . ALA A 1 305 ? -5.275  2.445   -10.810 1.00 92.68 305 A 1 
ATOM 2381 O O   . ALA A 1 305 ? -5.135  1.540   -11.635 1.00 92.45 305 A 1 
ATOM 2382 C CB  . ALA A 1 305 ? -4.461  2.262   -8.401  1.00 91.56 305 A 1 
ATOM 2383 N N   . VAL A 1 306 ? -6.347  3.234   -10.808 1.00 94.23 306 A 1 
ATOM 2384 C CA  . VAL A 1 306 ? -7.424  3.136   -11.806 1.00 94.41 306 A 1 
ATOM 2385 C C   . VAL A 1 306 ? -6.914  3.538   -13.193 1.00 94.20 306 A 1 
ATOM 2386 O O   . VAL A 1 306 ? -7.153  2.836   -14.176 1.00 93.50 306 A 1 
ATOM 2387 C CB  . VAL A 1 306 ? -8.632  4.000   -11.382 1.00 94.40 306 A 1 
ATOM 2388 C CG1 . VAL A 1 306 ? -9.765  3.943   -12.410 1.00 92.58 306 A 1 
ATOM 2389 C CG2 . VAL A 1 306 ? -9.192  3.534   -10.032 1.00 92.69 306 A 1 
ATOM 2390 N N   . ALA A 1 307 ? -6.146  4.619   -13.281 1.00 94.13 307 A 1 
ATOM 2391 C CA  . ALA A 1 307 ? -5.629  5.147   -14.543 1.00 93.47 307 A 1 
ATOM 2392 C C   . ALA A 1 307 ? -4.686  4.182   -15.273 1.00 93.45 307 A 1 
ATOM 2393 O O   . ALA A 1 307 ? -4.638  4.191   -16.505 1.00 93.02 307 A 1 
ATOM 2394 C CB  . ALA A 1 307 ? -4.916  6.464   -14.260 1.00 93.19 307 A 1 
ATOM 2395 N N   . TRP A 1 308 ? -3.939  3.332   -14.541 1.00 93.86 308 A 1 
ATOM 2396 C CA  . TRP A 1 308 ? -3.071  2.336   -15.170 1.00 93.29 308 A 1 
ATOM 2397 C C   . TRP A 1 308 ? -3.852  1.347   -16.044 1.00 93.20 308 A 1 
ATOM 2398 O O   . TRP A 1 308 ? -3.339  0.902   -17.073 1.00 92.54 308 A 1 
ATOM 2399 C CB  . TRP A 1 308 ? -2.243  1.615   -14.097 1.00 93.03 308 A 1 
ATOM 2400 C CG  . TRP A 1 308 ? -1.195  0.712   -14.671 1.00 91.80 308 A 1 
ATOM 2401 C CD1 . TRP A 1 308 ? 0.059   1.079   -15.022 1.00 89.82 308 A 1 
ATOM 2402 C CD2 . TRP A 1 308 ? -1.319  -0.689  -15.062 1.00 92.24 308 A 1 
ATOM 2403 N NE1 . TRP A 1 308 ? 0.717   0.015   -15.596 1.00 89.88 308 A 1 
ATOM 2404 C CE2 . TRP A 1 308 ? -0.093  -1.100  -15.659 1.00 91.35 308 A 1 
ATOM 2405 C CE3 . TRP A 1 308 ? -2.358  -1.644  -14.987 1.00 90.55 308 A 1 
ATOM 2406 C CZ2 . TRP A 1 308 ? 0.088   -2.395  -16.179 1.00 90.08 308 A 1 
ATOM 2407 C CZ3 . TRP A 1 308 ? -2.181  -2.947  -15.499 1.00 88.98 308 A 1 
ATOM 2408 C CH2 . TRP A 1 308 ? -0.967  -3.320  -16.097 1.00 88.76 308 A 1 
ATOM 2409 N N   . LEU A 1 309 ? -5.111  1.063   -15.691 1.00 94.73 309 A 1 
ATOM 2410 C CA  . LEU A 1 309 ? -6.009  0.155   -16.417 1.00 94.52 309 A 1 
ATOM 2411 C C   . LEU A 1 309 ? -6.619  0.776   -17.689 1.00 94.18 309 A 1 
ATOM 2412 O O   . LEU A 1 309 ? -7.213  0.061   -18.499 1.00 92.74 309 A 1 
ATOM 2413 C CB  . LEU A 1 309 ? -7.123  -0.308  -15.456 1.00 94.73 309 A 1 
ATOM 2414 C CG  . LEU A 1 309 ? -6.634  -1.060  -14.205 1.00 94.42 309 A 1 
ATOM 2415 C CD1 . LEU A 1 309 ? -7.809  -1.299  -13.260 1.00 92.80 309 A 1 
ATOM 2416 C CD2 . LEU A 1 309 ? -6.033  -2.418  -14.580 1.00 92.82 309 A 1 
ATOM 2417 N N   . LEU A 1 310 ? -6.479  2.088   -17.885 1.00 93.86 310 A 1 
ATOM 2418 C CA  . LEU A 1 310 ? -7.031  2.822   -19.023 1.00 92.88 310 A 1 
ATOM 2419 C C   . LEU A 1 310 ? -6.052  2.871   -20.209 1.00 92.24 310 A 1 
ATOM 2420 O O   . LEU A 1 310 ? -4.836  2.707   -20.070 1.00 91.13 310 A 1 
ATOM 2421 C CB  . LEU A 1 310 ? -7.463  4.231   -18.571 1.00 92.93 310 A 1 
ATOM 2422 C CG  . LEU A 1 310 ? -8.527  4.256   -17.456 1.00 92.31 310 A 1 
ATOM 2423 C CD1 . LEU A 1 310 ? -8.804  5.697   -17.049 1.00 89.87 310 A 1 
ATOM 2424 C CD2 . LEU A 1 310 ? -9.849  3.637   -17.907 1.00 90.28 310 A 1 
ATOM 2425 N N   . ASP A 1 311 ? -6.589  3.136   -21.399 1.00 93.10 311 A 1 
ATOM 2426 C CA  . ASP A 1 311 ? -5.827  3.155   -22.662 1.00 90.43 311 A 1 
ATOM 2427 C C   . ASP A 1 311 ? -4.971  4.425   -22.863 1.00 88.01 311 A 1 
ATOM 2428 O O   . ASP A 1 311 ? -4.274  4.563   -23.873 1.00 79.81 311 A 1 
ATOM 2429 C CB  . ASP A 1 311 ? -6.792  2.916   -23.839 1.00 88.12 311 A 1 
ATOM 2430 C CG  . ASP A 1 311 ? -7.450  1.528   -23.790 1.00 86.52 311 A 1 
ATOM 2431 O OD1 . ASP A 1 311 ? -6.757  0.530   -23.488 1.00 81.84 311 A 1 
ATOM 2432 O OD2 . ASP A 1 311 ? -8.674  1.415   -23.993 1.00 82.40 311 A 1 
ATOM 2433 N N   . GLY A 1 312 ? -4.993  5.365   -21.915 1.00 87.26 312 A 1 
ATOM 2434 C CA  . GLY A 1 312 ? -4.232  6.614   -21.987 1.00 86.52 312 A 1 
ATOM 2435 C C   . GLY A 1 312 ? -2.729  6.455   -21.713 1.00 88.56 312 A 1 
ATOM 2436 O O   . GLY A 1 312 ? -2.283  5.616   -20.932 1.00 84.80 312 A 1 
ATOM 2437 N N   . ASP A 1 313 ? -1.935  7.342   -22.311 1.00 87.77 313 A 1 
ATOM 2438 C CA  . ASP A 1 313 ? -0.496  7.494   -22.039 1.00 88.82 313 A 1 
ATOM 2439 C C   . ASP A 1 313 ? -0.269  8.360   -20.778 1.00 90.63 313 A 1 
ATOM 2440 O O   . ASP A 1 313 ? 0.193   9.502   -20.853 1.00 88.52 313 A 1 
ATOM 2441 C CB  . ASP A 1 313 ? 0.179   8.059   -23.297 1.00 85.27 313 A 1 
ATOM 2442 C CG  . ASP A 1 313 ? 1.673   8.339   -23.109 1.00 81.80 313 A 1 
ATOM 2443 O OD1 . ASP A 1 313 ? 2.360   7.583   -22.401 1.00 78.01 313 A 1 
ATOM 2444 O OD2 . ASP A 1 313 ? 2.140   9.376   -23.639 1.00 77.26 313 A 1 
ATOM 2445 N N   . PHE A 1 314 ? -0.673  7.830   -19.611 1.00 90.98 314 A 1 
ATOM 2446 C CA  . PHE A 1 314 ? -0.706  8.561   -18.342 1.00 90.77 314 A 1 
ATOM 2447 C C   . PHE A 1 314 ? 0.528   8.358   -17.464 1.00 90.48 314 A 1 
ATOM 2448 O O   . PHE A 1 314 ? 0.758   9.140   -16.538 1.00 87.59 314 A 1 
ATOM 2449 C CB  . PHE A 1 314 ? -1.975  8.167   -17.578 1.00 90.51 314 A 1 
ATOM 2450 C CG  . PHE A 1 314 ? -3.277  8.446   -18.303 1.00 91.45 314 A 1 
ATOM 2451 C CD1 . PHE A 1 314 ? -3.480  9.674   -18.962 1.00 88.91 314 A 1 
ATOM 2452 C CD2 . PHE A 1 314 ? -4.300  7.482   -18.299 1.00 89.59 314 A 1 
ATOM 2453 C CE1 . PHE A 1 314 ? -4.695  9.934   -19.615 1.00 88.49 314 A 1 
ATOM 2454 C CE2 . PHE A 1 314 ? -5.518  7.746   -18.950 1.00 88.67 314 A 1 
ATOM 2455 C CZ  . PHE A 1 314 ? -5.715  8.972   -19.610 1.00 90.14 314 A 1 
ATOM 2456 N N   . MET A 1 315 ? 1.326   7.302   -17.711 1.00 91.41 315 A 1 
ATOM 2457 C CA  . MET A 1 315 ? 2.468   6.952   -16.871 1.00 90.91 315 A 1 
ATOM 2458 C C   . MET A 1 315 ? 3.486   6.096   -17.622 1.00 91.32 315 A 1 
ATOM 2459 O O   . MET A 1 315 ? 3.187   5.535   -18.677 1.00 90.23 315 A 1 
ATOM 2460 C CB  . MET A 1 315 ? 1.972   6.255   -15.591 1.00 88.17 315 A 1 
ATOM 2461 C CG  . MET A 1 315 ? 1.170   4.976   -15.871 1.00 84.95 315 A 1 
ATOM 2462 S SD  . MET A 1 315 ? 0.282   4.350   -14.423 1.00 86.54 315 A 1 
ATOM 2463 C CE  . MET A 1 315 ? -1.030  5.580   -14.249 1.00 80.75 315 A 1 
ATOM 2464 N N   . GLU A 1 316 ? 4.687   6.007   -17.052 1.00 88.97 316 A 1 
ATOM 2465 C CA  . GLU A 1 316 ? 5.771   5.165   -17.547 1.00 89.03 316 A 1 
ATOM 2466 C C   . GLU A 1 316 ? 6.102   4.076   -16.531 1.00 89.43 316 A 1 
ATOM 2467 O O   . GLU A 1 316 ? 6.133   4.316   -15.321 1.00 88.40 316 A 1 
ATOM 2468 C CB  . GLU A 1 316 ? 7.004   6.010   -17.885 1.00 88.64 316 A 1 
ATOM 2469 C CG  . GLU A 1 316 ? 6.710   7.003   -19.019 1.00 86.07 316 A 1 
ATOM 2470 C CD  . GLU A 1 316 ? 7.906   7.874   -19.414 1.00 83.45 316 A 1 
ATOM 2471 O OE1 . GLU A 1 316 ? 7.637   8.860   -20.140 1.00 74.41 316 A 1 
ATOM 2472 O OE2 . GLU A 1 316 ? 9.050   7.552   -19.030 1.00 75.29 316 A 1 
ATOM 2473 N N   . ASP A 1 317 ? 6.353   2.865   -17.043 1.00 90.89 317 A 1 
ATOM 2474 C CA  . ASP A 1 317 ? 6.625   1.682   -16.238 1.00 90.65 317 A 1 
ATOM 2475 C C   . ASP A 1 317 ? 7.660   0.760   -16.899 1.00 90.98 317 A 1 
ATOM 2476 O O   . ASP A 1 317 ? 7.967   0.871   -18.086 1.00 90.18 317 A 1 
ATOM 2477 C CB  . ASP A 1 317 ? 5.300   0.974   -15.899 1.00 88.98 317 A 1 
ATOM 2478 C CG  . ASP A 1 317 ? 4.467   0.478   -17.085 1.00 88.70 317 A 1 
ATOM 2479 O OD1 . ASP A 1 317 ? 5.033   -0.102  -18.042 1.00 85.08 317 A 1 
ATOM 2480 O OD2 . ASP A 1 317 ? 3.223   0.541   -17.005 1.00 84.95 317 A 1 
ATOM 2481 N N   . HIS A 1 318 ? 8.234   -0.158  -16.114 1.00 90.87 318 A 1 
ATOM 2482 C CA  . HIS A 1 318 ? 9.135   -1.201  -16.601 1.00 90.19 318 A 1 
ATOM 2483 C C   . HIS A 1 318 ? 8.985   -2.493  -15.797 1.00 90.91 318 A 1 
ATOM 2484 O O   . HIS A 1 318 ? 8.369   -2.516  -14.737 1.00 90.27 318 A 1 
ATOM 2485 C CB  . HIS A 1 318 ? 10.583  -0.685  -16.597 1.00 88.62 318 A 1 
ATOM 2486 C CG  . HIS A 1 318 ? 11.146  -0.388  -15.229 1.00 87.23 318 A 1 
ATOM 2487 N ND1 . HIS A 1 318 ? 11.000  0.786   -14.530 1.00 77.84 318 A 1 
ATOM 2488 C CD2 . HIS A 1 318 ? 11.936  -1.211  -14.476 1.00 78.79 318 A 1 
ATOM 2489 C CE1 . HIS A 1 318 ? 11.685  0.671   -13.376 1.00 79.93 318 A 1 
ATOM 2490 N NE2 . HIS A 1 318 ? 12.276  -0.527  -13.305 1.00 81.55 318 A 1 
ATOM 2491 N N   . LEU A 1 319 ? 9.551   -3.586  -16.312 1.00 92.15 319 A 1 
ATOM 2492 C CA  . LEU A 1 319 ? 9.640   -4.850  -15.584 1.00 91.73 319 A 1 
ATOM 2493 C C   . LEU A 1 319 ? 10.889  -4.851  -14.696 1.00 91.66 319 A 1 
ATOM 2494 O O   . LEU A 1 319 ? 11.985  -4.560  -15.172 1.00 90.48 319 A 1 
ATOM 2495 C CB  . LEU A 1 319 ? 9.668   -6.035  -16.562 1.00 91.13 319 A 1 
ATOM 2496 C CG  . LEU A 1 319 ? 8.376   -6.243  -17.369 1.00 89.07 319 A 1 
ATOM 2497 C CD1 . LEU A 1 319 ? 8.587   -7.377  -18.374 1.00 87.15 319 A 1 
ATOM 2498 C CD2 . LEU A 1 319 ? 7.189   -6.614  -16.484 1.00 87.24 319 A 1 
ATOM 2499 N N   . CYS A 1 320 ? 10.733  -5.230  -13.433 1.00 90.64 320 A 1 
ATOM 2500 C CA  . CYS A 1 320 ? 11.853  -5.459  -12.525 1.00 90.05 320 A 1 
ATOM 2501 C C   . CYS A 1 320 ? 11.548  -6.607  -11.551 1.00 90.59 320 A 1 
ATOM 2502 O O   . CYS A 1 320 ? 10.377  -6.938  -11.348 1.00 90.08 320 A 1 
ATOM 2503 C CB  . CYS A 1 320 ? 12.211  -4.153  -11.799 1.00 88.25 320 A 1 
ATOM 2504 S SG  . CYS A 1 320 ? 10.905  -3.644  -10.645 1.00 87.13 320 A 1 
ATOM 2505 N N   . PRO A 1 321 ? 12.564  -7.234  -10.938 1.00 88.80 321 A 1 
ATOM 2506 C CA  . PRO A 1 321 ? 12.357  -8.200  -9.864  1.00 88.42 321 A 1 
ATOM 2507 C C   . PRO A 1 321 ? 11.574  -7.580  -8.701  1.00 89.60 321 A 1 
ATOM 2508 O O   . PRO A 1 321 ? 11.892  -6.477  -8.253  1.00 89.02 321 A 1 
ATOM 2509 C CB  . PRO A 1 321 ? 13.754  -8.657  -9.433  1.00 86.98 321 A 1 
ATOM 2510 C CG  . PRO A 1 321 ? 14.611  -8.380  -10.665 1.00 85.82 321 A 1 
ATOM 2511 C CD  . PRO A 1 321 ? 13.986  -7.114  -11.237 1.00 88.05 321 A 1 
ATOM 2512 N N   . GLY A 1 322 ? 10.551  -8.284  -8.197  1.00 84.12 322 A 1 
ATOM 2513 C CA  . GLY A 1 322 ? 9.714   -7.790  -7.103  1.00 83.23 322 A 1 
ATOM 2514 C C   . GLY A 1 322 ? 10.497  -7.572  -5.803  1.00 83.40 322 A 1 
ATOM 2515 O O   . GLY A 1 322 ? 11.303  -8.435  -5.436  1.00 81.71 322 A 1 
ATOM 2516 N N   . PRO A 1 323 ? 10.259  -6.465  -5.058  1.00 85.57 323 A 1 
ATOM 2517 C CA  . PRO A 1 323 ? 10.953  -6.188  -3.803  1.00 84.67 323 A 1 
ATOM 2518 C C   . PRO A 1 323 ? 10.499  -7.142  -2.688  1.00 85.04 323 A 1 
ATOM 2519 O O   . PRO A 1 323 ? 9.467   -7.806  -2.787  1.00 84.78 323 A 1 
ATOM 2520 C CB  . PRO A 1 323 ? 10.634  -4.727  -3.481  1.00 83.47 323 A 1 
ATOM 2521 C CG  . PRO A 1 323 ? 9.221   -4.564  -4.038  1.00 84.46 323 A 1 
ATOM 2522 C CD  . PRO A 1 323 ? 9.249   -5.427  -5.297  1.00 87.04 323 A 1 
ATOM 2523 N N   . ILE A 1 324 ? 11.265  -7.205  -1.609  1.00 80.93 324 A 1 
ATOM 2524 C CA  . ILE A 1 324 ? 10.914  -7.942  -0.390  1.00 80.52 324 A 1 
ATOM 2525 C C   . ILE A 1 324 ? 10.704  -6.911  0.724   1.00 80.41 324 A 1 
ATOM 2526 O O   . ILE A 1 324 ? 11.701  -6.408  1.260   1.00 79.23 324 A 1 
ATOM 2527 C CB  . ILE A 1 324 ? 11.998  -8.980  -0.021  1.00 79.25 324 A 1 
ATOM 2528 C CG1 . ILE A 1 324 ? 12.314  -9.933  -1.195  1.00 77.26 324 A 1 
ATOM 2529 C CG2 . ILE A 1 324 ? 11.545  -9.786  1.211   1.00 78.49 324 A 1 
ATOM 2530 C CD1 . ILE A 1 324 ? 13.587  -10.765 -0.992  1.00 73.26 324 A 1 
ATOM 2531 N N   . PRO A 1 325 ? 9.448   -6.566  1.092   1.00 80.01 325 A 1 
ATOM 2532 C CA  . PRO A 1 325 ? 9.178   -5.701  2.236   1.00 77.85 325 A 1 
ATOM 2533 C C   . PRO A 1 325 ? 9.713   -6.328  3.523   1.00 77.55 325 A 1 
ATOM 2534 O O   . PRO A 1 325 ? 9.511   -7.518  3.769   1.00 75.63 325 A 1 
ATOM 2535 C CB  . PRO A 1 325 ? 7.659   -5.517  2.283   1.00 76.32 325 A 1 
ATOM 2536 C CG  . PRO A 1 325 ? 7.221   -5.819  0.853   1.00 78.47 325 A 1 
ATOM 2537 C CD  . PRO A 1 325 ? 8.201   -6.899  0.417   1.00 82.69 325 A 1 
ATOM 2538 N N   . GLN A 1 326 ? 10.407  -5.546  4.341   1.00 79.20 326 A 1 
ATOM 2539 C CA  . GLN A 1 326 ? 10.944  -5.985  5.628   1.00 77.19 326 A 1 
ATOM 2540 C C   . GLN A 1 326 ? 10.155  -5.359  6.782   1.00 76.99 326 A 1 
ATOM 2541 O O   . GLN A 1 326 ? 9.667   -4.234  6.686   1.00 74.84 326 A 1 
ATOM 2542 C CB  . GLN A 1 326 ? 12.443  -5.646  5.727   1.00 73.15 326 A 1 
ATOM 2543 C CG  . GLN A 1 326 ? 13.310  -6.297  4.635   1.00 69.19 326 A 1 
ATOM 2544 C CD  . GLN A 1 326 ? 13.261  -7.819  4.645   1.00 63.77 326 A 1 
ATOM 2545 O OE1 . GLN A 1 326 ? 13.161  -8.482  5.664   1.00 59.67 326 A 1 
ATOM 2546 N NE2 . GLN A 1 326 ? 13.332  -8.456  3.498   1.00 57.07 326 A 1 
ATOM 2547 N N   . TYR A 1 327 ? 10.064  -6.066  7.897   1.00 75.24 327 A 1 
ATOM 2548 C CA  . TYR A 1 327 ? 9.362   -5.596  9.102   1.00 75.06 327 A 1 
ATOM 2549 C C   . TYR A 1 327 ? 10.037  -4.391  9.782   1.00 74.29 327 A 1 
ATOM 2550 O O   . TYR A 1 327 ? 9.414   -3.725  10.606  1.00 68.96 327 A 1 
ATOM 2551 C CB  . TYR A 1 327 ? 9.211   -6.768  10.079  1.00 73.62 327 A 1 
ATOM 2552 C CG  . TYR A 1 327 ? 8.231   -7.830  9.613   1.00 75.64 327 A 1 
ATOM 2553 C CD1 . TYR A 1 327 ? 6.851   -7.598  9.753   1.00 71.26 327 A 1 
ATOM 2554 C CD2 . TYR A 1 327 ? 8.683   -9.036  9.040   1.00 70.33 327 A 1 
ATOM 2555 C CE1 . TYR A 1 327 ? 5.924   -8.564  9.329   1.00 69.52 327 A 1 
ATOM 2556 C CE2 . TYR A 1 327 ? 7.758   -10.006 8.612   1.00 69.11 327 A 1 
ATOM 2557 C CZ  . TYR A 1 327 ? 6.373   -9.770  8.760   1.00 76.05 327 A 1 
ATOM 2558 O OH  . TYR A 1 327 ? 5.462   -10.694 8.352   1.00 71.50 327 A 1 
ATOM 2559 N N   . ASP A 1 328 ? 11.275  -4.081  9.422   1.00 74.47 328 A 1 
ATOM 2560 C CA  . ASP A 1 328 ? 11.978  -2.860  9.835   1.00 73.07 328 A 1 
ATOM 2561 C C   . ASP A 1 328 ? 11.691  -1.653  8.914   1.00 73.71 328 A 1 
ATOM 2562 O O   . ASP A 1 328 ? 12.303  -0.594  9.062   1.00 69.54 328 A 1 
ATOM 2563 C CB  . ASP A 1 328 ? 13.485  -3.154  9.964   1.00 69.32 328 A 1 
ATOM 2564 C CG  . ASP A 1 328 ? 14.188  -3.398  8.626   1.00 67.36 328 A 1 
ATOM 2565 O OD1 . ASP A 1 328 ? 13.491  -3.446  7.584   1.00 64.50 328 A 1 
ATOM 2566 O OD2 . ASP A 1 328 ? 15.427  -3.537  8.643   1.00 64.73 328 A 1 
ATOM 2567 N N   . HIS A 1 329 ? 10.721  -1.792  7.998   1.00 71.21 329 A 1 
ATOM 2568 C CA  . HIS A 1 329 ? 10.279  -0.789  7.028   1.00 71.48 329 A 1 
ATOM 2569 C C   . HIS A 1 329 ? 11.347  -0.400  5.994   1.00 74.20 329 A 1 
ATOM 2570 O O   . HIS A 1 329 ? 11.474  0.774   5.634   1.00 70.37 329 A 1 
ATOM 2571 C CB  . HIS A 1 329 ? 9.657   0.424   7.731   1.00 66.78 329 A 1 
ATOM 2572 C CG  . HIS A 1 329 ? 8.609   0.087   8.749   1.00 66.00 329 A 1 
ATOM 2573 N ND1 . HIS A 1 329 ? 7.353   -0.394  8.493   1.00 59.44 329 A 1 
ATOM 2574 C CD2 . HIS A 1 329 ? 8.724   0.227   10.106  1.00 58.72 329 A 1 
ATOM 2575 C CE1 . HIS A 1 329 ? 6.715   -0.535  9.671   1.00 62.17 329 A 1 
ATOM 2576 N NE2 . HIS A 1 329 ? 7.512   -0.154  10.682  1.00 62.63 329 A 1 
ATOM 2577 N N   . HIS A 1 330 ? 12.087  -1.387  5.491   1.00 74.02 330 A 1 
ATOM 2578 C CA  . HIS A 1 330 ? 12.968  -1.236  4.333   1.00 75.08 330 A 1 
ATOM 2579 C C   . HIS A 1 330 ? 12.610  -2.255  3.244   1.00 76.47 330 A 1 
ATOM 2580 O O   . HIS A 1 330 ? 11.804  -3.161  3.452   1.00 73.74 330 A 1 
ATOM 2581 C CB  . HIS A 1 330 ? 14.440  -1.343  4.770   1.00 70.96 330 A 1 
ATOM 2582 C CG  . HIS A 1 330 ? 14.846  -0.255  5.732   1.00 69.36 330 A 1 
ATOM 2583 N ND1 . HIS A 1 330 ? 14.678  -0.290  7.091   1.00 60.76 330 A 1 
ATOM 2584 C CD2 . HIS A 1 330 ? 15.407  0.955   5.428   1.00 61.77 330 A 1 
ATOM 2585 C CE1 . HIS A 1 330 ? 15.115  0.872   7.600   1.00 62.81 330 A 1 
ATOM 2586 N NE2 . HIS A 1 330 ? 15.578  1.668   6.621   1.00 64.44 330 A 1 
ATOM 2587 N N   . TYR A 1 331 ? 13.209  -2.106  2.053   1.00 77.36 331 A 1 
ATOM 2588 C CA  . TYR A 1 331 ? 13.192  -3.151  1.038   1.00 78.56 331 A 1 
ATOM 2589 C C   . TYR A 1 331 ? 14.487  -3.957  1.071   1.00 79.57 331 A 1 
ATOM 2590 O O   . TYR A 1 331 ? 15.578  -3.401  1.160   1.00 76.52 331 A 1 
ATOM 2591 C CB  . TYR A 1 331 ? 12.980  -2.564  -0.358  1.00 76.08 331 A 1 
ATOM 2592 C CG  . TYR A 1 331 ? 11.611  -1.981  -0.624  1.00 76.14 331 A 1 
ATOM 2593 C CD1 . TYR A 1 331 ? 10.459  -2.774  -0.473  1.00 71.77 331 A 1 
ATOM 2594 C CD2 . TYR A 1 331 ? 11.495  -0.657  -1.087  1.00 70.49 331 A 1 
ATOM 2595 C CE1 . TYR A 1 331 ? 9.195   -2.249  -0.786  1.00 70.12 331 A 1 
ATOM 2596 C CE2 . TYR A 1 331 ? 10.235  -0.131  -1.406  1.00 70.64 331 A 1 
ATOM 2597 C CZ  . TYR A 1 331 ? 9.082   -0.927  -1.263  1.00 74.01 331 A 1 
ATOM 2598 O OH  . TYR A 1 331 ? 7.870   -0.425  -1.592  1.00 69.93 331 A 1 
ATOM 2599 N N   . SER A 1 332 ? 14.357  -5.265  0.862   1.00 81.64 332 A 1 
ATOM 2600 C CA  . SER A 1 332 ? 15.441  -6.104  0.356   1.00 82.09 332 A 1 
ATOM 2601 C C   . SER A 1 332 ? 15.184  -6.449  -1.110  1.00 82.92 332 A 1 
ATOM 2602 O O   . SER A 1 332 ? 14.032  -6.509  -1.547  1.00 82.58 332 A 1 
ATOM 2603 C CB  . SER A 1 332 ? 15.597  -7.373  1.184   1.00 78.37 332 A 1 
ATOM 2604 O OG  . SER A 1 332 ? 15.922  -7.057  2.521   1.00 69.34 332 A 1 
ATOM 2605 N N   . PHE A 1 333 ? 16.250  -6.697  -1.868  1.00 80.49 333 A 1 
ATOM 2606 C CA  . PHE A 1 333 ? 16.165  -7.017  -3.291  1.00 80.76 333 A 1 
ATOM 2607 C C   . PHE A 1 333 ? 16.918  -8.313  -3.592  1.00 81.41 333 A 1 
ATOM 2608 O O   . PHE A 1 333 ? 18.059  -8.487  -3.169  1.00 77.85 333 A 1 
ATOM 2609 C CB  . PHE A 1 333 ? 16.696  -5.843  -4.126  1.00 78.11 333 A 1 
ATOM 2610 C CG  . PHE A 1 333 ? 15.915  -4.553  -3.931  1.00 78.95 333 A 1 
ATOM 2611 C CD1 . PHE A 1 333 ? 14.721  -4.337  -4.637  1.00 75.57 333 A 1 
ATOM 2612 C CD2 . PHE A 1 333 ? 16.372  -3.581  -3.024  1.00 76.06 333 A 1 
ATOM 2613 C CE1 . PHE A 1 333 ? 13.990  -3.153  -4.448  1.00 74.28 333 A 1 
ATOM 2614 C CE2 . PHE A 1 333 ? 15.640  -2.395  -2.830  1.00 74.03 333 A 1 
ATOM 2615 C CZ  . PHE A 1 333 ? 14.451  -2.181  -3.545  1.00 77.35 333 A 1 
ATOM 2616 N N   . ASP A 1 334 ? 16.275  -9.203  -4.352  1.00 84.51 334 A 1 
ATOM 2617 C CA  . ASP A 1 334 ? 16.904  -10.397 -4.925  1.00 84.14 334 A 1 
ATOM 2618 C C   . ASP A 1 334 ? 16.664  -10.368 -6.443  1.00 84.92 334 A 1 
ATOM 2619 O O   . ASP A 1 334 ? 15.507  -10.442 -6.872  1.00 83.90 334 A 1 
ATOM 2620 C CB  . ASP A 1 334 ? 16.359  -11.676 -4.251  1.00 81.43 334 A 1 
ATOM 2621 C CG  . ASP A 1 334 ? 16.931  -12.993 -4.812  1.00 79.58 334 A 1 
ATOM 2622 O OD1 . ASP A 1 334 ? 17.634  -12.973 -5.844  1.00 77.03 334 A 1 
ATOM 2623 O OD2 . ASP A 1 334 ? 16.672  -14.075 -4.227  1.00 74.99 334 A 1 
ATOM 2624 N N   . PRO A 1 335 ? 17.720  -10.255 -7.278  1.00 84.87 335 A 1 
ATOM 2625 C CA  . PRO A 1 335 ? 17.579  -10.188 -8.731  1.00 82.66 335 A 1 
ATOM 2626 C C   . PRO A 1 335 ? 17.012  -11.469 -9.356  1.00 82.68 335 A 1 
ATOM 2627 O O   . PRO A 1 335 ? 16.622  -11.452 -10.518 1.00 80.04 335 A 1 
ATOM 2628 C CB  . PRO A 1 335 ? 18.989  -9.891  -9.253  1.00 81.28 335 A 1 
ATOM 2629 C CG  . PRO A 1 335 ? 19.899  -10.494 -8.188  1.00 81.38 335 A 1 
ATOM 2630 C CD  . PRO A 1 335 ? 19.131  -10.219 -6.903  1.00 84.42 335 A 1 
ATOM 2631 N N   . CYS A 1 336 ? 16.951  -12.577 -8.615  1.00 83.51 336 A 1 
ATOM 2632 C CA  . CYS A 1 336 ? 16.384  -13.841 -9.084  1.00 82.31 336 A 1 
ATOM 2633 C C   . CYS A 1 336 ? 14.869  -13.959 -8.860  1.00 82.97 336 A 1 
ATOM 2634 O O   . CYS A 1 336 ? 14.291  -14.987 -9.222  1.00 80.18 336 A 1 
ATOM 2635 C CB  . CYS A 1 336 ? 17.115  -15.006 -8.403  1.00 79.93 336 A 1 
ATOM 2636 S SG  . CYS A 1 336 ? 18.887  -14.997 -8.795  1.00 73.30 336 A 1 
ATOM 2637 N N   . ARG A 1 337 ? 14.211  -12.952 -8.249  1.00 85.60 337 A 1 
ATOM 2638 C CA  . ARG A 1 337 ? 12.757  -12.983 -8.039  1.00 86.27 337 A 1 
ATOM 2639 C C   . ARG A 1 337 ? 11.985  -12.844 -9.351  1.00 86.49 337 A 1 
ATOM 2640 O O   . ARG A 1 337 ? 12.503  -12.322 -10.341 1.00 84.23 337 A 1 
ATOM 2641 C CB  . ARG A 1 337 ? 12.320  -11.919 -7.022  1.00 85.33 337 A 1 
ATOM 2642 C CG  . ARG A 1 337 ? 12.811  -12.270 -5.614  1.00 83.20 337 A 1 
ATOM 2643 C CD  . ARG A 1 337 ? 12.127  -11.399 -4.561  1.00 81.74 337 A 1 
ATOM 2644 N NE  . ARG A 1 337 ? 10.742  -11.839 -4.319  1.00 79.38 337 A 1 
ATOM 2645 C CZ  . ARG A 1 337 ? 9.803   -11.140 -3.717  1.00 78.86 337 A 1 
ATOM 2646 N NH1 . ARG A 1 337 ? 9.998   -9.938  -3.291  1.00 71.93 337 A 1 
ATOM 2647 N NH2 . ARG A 1 337 ? 8.629   -11.639 -3.528  1.00 71.09 337 A 1 
ATOM 2648 N N   . HIS A 1 338 ? 10.731  -13.309 -9.345  1.00 86.68 338 A 1 
ATOM 2649 C CA  . HIS A 1 338 ? 9.791   -13.101 -10.444 1.00 86.70 338 A 1 
ATOM 2650 C C   . HIS A 1 338 ? 9.577   -11.604 -10.705 1.00 88.45 338 A 1 
ATOM 2651 O O   . HIS A 1 338 ? 9.750   -10.767 -9.809  1.00 87.71 338 A 1 
ATOM 2652 C CB  . HIS A 1 338 ? 8.466   -13.816 -10.152 1.00 83.61 338 A 1 
ATOM 2653 C CG  . HIS A 1 338 ? 7.701   -13.222 -8.998  1.00 80.86 338 A 1 
ATOM 2654 N ND1 . HIS A 1 338 ? 8.007   -13.353 -7.662  1.00 72.02 338 A 1 
ATOM 2655 C CD2 . HIS A 1 338 ? 6.598   -12.417 -9.091  1.00 71.54 338 A 1 
ATOM 2656 C CE1 . HIS A 1 338 ? 7.103   -12.639 -6.968  1.00 69.50 338 A 1 
ATOM 2657 N NE2 . HIS A 1 338 ? 6.235   -12.052 -7.797  1.00 70.81 338 A 1 
ATOM 2658 N N   . PHE A 1 339 ? 9.213   -11.269 -11.951 1.00 89.99 339 A 1 
ATOM 2659 C CA  . PHE A 1 339 ? 8.995   -9.886  -12.337 1.00 91.27 339 A 1 
ATOM 2660 C C   . PHE A 1 339 ? 7.664   -9.338  -11.819 1.00 92.23 339 A 1 
ATOM 2661 O O   . PHE A 1 339 ? 6.635   -10.007 -11.835 1.00 91.54 339 A 1 
ATOM 2662 C CB  . PHE A 1 339 ? 9.114   -9.725  -13.856 1.00 90.20 339 A 1 
ATOM 2663 C CG  . PHE A 1 339 ? 10.528  -9.855  -14.387 1.00 89.66 339 A 1 
ATOM 2664 C CD1 . PHE A 1 339 ? 11.536  -8.976  -13.945 1.00 85.90 339 A 1 
ATOM 2665 C CD2 . PHE A 1 339 ? 10.843  -10.842 -15.340 1.00 85.62 339 A 1 
ATOM 2666 C CE1 . PHE A 1 339 ? 12.846  -9.093  -14.434 1.00 83.52 339 A 1 
ATOM 2667 C CE2 . PHE A 1 339 ? 12.152  -10.956 -15.834 1.00 83.28 339 A 1 
ATOM 2668 C CZ  . PHE A 1 339 ? 13.158  -10.083 -15.379 1.00 84.10 339 A 1 
ATOM 2669 N N   . ILE A 1 340 ? 7.706   -8.065  -11.449 1.00 90.84 340 A 1 
ATOM 2670 C CA  . ILE A 1 340 ? 6.557   -7.174  -11.319 1.00 91.50 340 A 1 
ATOM 2671 C C   . ILE A 1 340 ? 6.647   -6.081  -12.384 1.00 91.92 340 A 1 
ATOM 2672 O O   . ILE A 1 340 ? 7.709   -5.864  -12.987 1.00 91.79 340 A 1 
ATOM 2673 C CB  . ILE A 1 340 ? 6.454   -6.580  -9.893  1.00 91.40 340 A 1 
ATOM 2674 C CG1 . ILE A 1 340 ? 7.621   -5.629  -9.559  1.00 90.29 340 A 1 
ATOM 2675 C CG2 . ILE A 1 340 ? 6.335   -7.709  -8.859  1.00 89.75 340 A 1 
ATOM 2676 C CD1 . ILE A 1 340 ? 7.334   -4.729  -8.351  1.00 88.35 340 A 1 
ATOM 2677 N N   . ARG A 1 341 ? 5.557   -5.356  -12.591 1.00 92.26 341 A 1 
ATOM 2678 C CA  . ARG A 1 341 ? 5.572   -4.091  -13.317 1.00 92.36 341 A 1 
ATOM 2679 C C   . ARG A 1 341 ? 5.673   -2.948  -12.314 1.00 92.78 341 A 1 
ATOM 2680 O O   . ARG A 1 341 ? 4.863   -2.852  -11.404 1.00 92.02 341 A 1 
ATOM 2681 C CB  . ARG A 1 341 ? 4.344   -3.997  -14.224 1.00 91.90 341 A 1 
ATOM 2682 C CG  . ARG A 1 341 ? 4.429   -2.758  -15.114 1.00 88.21 341 A 1 
ATOM 2683 C CD  . ARG A 1 341 ? 3.439   -2.857  -16.272 1.00 87.89 341 A 1 
ATOM 2684 N NE  . ARG A 1 341 ? 3.820   -3.888  -17.247 1.00 85.79 341 A 1 
ATOM 2685 C CZ  . ARG A 1 341 ? 4.685   -3.763  -18.231 1.00 87.35 341 A 1 
ATOM 2686 N NH1 . ARG A 1 341 ? 5.312   -2.648  -18.472 1.00 77.07 341 A 1 
ATOM 2687 N NH2 . ARG A 1 341 ? 4.944   -4.772  -19.007 1.00 79.10 341 A 1 
ATOM 2688 N N   . TYR A 1 342 ? 6.673   -2.099  -12.492 1.00 90.93 342 A 1 
ATOM 2689 C CA  . TYR A 1 342 ? 6.968   -0.977  -11.607 1.00 91.15 342 A 1 
ATOM 2690 C C   . TYR A 1 342 ? 6.733   0.341   -12.348 1.00 91.17 342 A 1 
ATOM 2691 O O   . TYR A 1 342 ? 7.418   0.629   -13.332 1.00 90.21 342 A 1 
ATOM 2692 C CB  . TYR A 1 342 ? 8.414   -1.114  -11.126 1.00 90.62 342 A 1 
ATOM 2693 C CG  . TYR A 1 342 ? 8.865   0.009   -10.223 1.00 90.04 342 A 1 
ATOM 2694 C CD1 . TYR A 1 342 ? 9.526   1.130   -10.759 1.00 87.09 342 A 1 
ATOM 2695 C CD2 . TYR A 1 342 ? 8.630   -0.072  -8.842  1.00 87.73 342 A 1 
ATOM 2696 C CE1 . TYR A 1 342 ? 9.966   2.161   -9.912  1.00 86.71 342 A 1 
ATOM 2697 C CE2 . TYR A 1 342 ? 9.069   0.959   -7.992  1.00 86.73 342 A 1 
ATOM 2698 C CZ  . TYR A 1 342 ? 9.745   2.072   -8.523  1.00 88.51 342 A 1 
ATOM 2699 O OH  . TYR A 1 342 ? 10.189  3.057   -7.700  1.00 87.25 342 A 1 
ATOM 2700 N N   . VAL A 1 343 ? 5.768   1.135   -11.873 1.00 89.35 343 A 1 
ATOM 2701 C CA  . VAL A 1 343 ? 5.541   2.496   -12.374 1.00 88.86 343 A 1 
ATOM 2702 C C   . VAL A 1 343 ? 6.602   3.418   -11.774 1.00 88.06 343 A 1 
ATOM 2703 O O   . VAL A 1 343 ? 6.817   3.396   -10.567 1.00 87.12 343 A 1 
ATOM 2704 C CB  . VAL A 1 343 ? 4.120   2.990   -12.048 1.00 89.34 343 A 1 
ATOM 2705 C CG1 . VAL A 1 343 ? 3.892   4.421   -12.548 1.00 86.24 343 A 1 
ATOM 2706 C CG2 . VAL A 1 343 ? 3.066   2.092   -12.708 1.00 85.63 343 A 1 
ATOM 2707 N N   . TYR A 1 344 ? 7.267   4.216   -12.613 1.00 85.64 344 A 1 
ATOM 2708 C CA  . TYR A 1 344 ? 8.331   5.125   -12.166 1.00 85.01 344 A 1 
ATOM 2709 C C   . TYR A 1 344 ? 8.062   6.602   -12.472 1.00 84.54 344 A 1 
ATOM 2710 O O   . TYR A 1 344 ? 8.757   7.472   -11.940 1.00 81.98 344 A 1 
ATOM 2711 C CB  . TYR A 1 344 ? 9.679   4.672   -12.742 1.00 83.76 344 A 1 
ATOM 2712 C CG  . TYR A 1 344 ? 9.820   4.852   -14.243 1.00 83.82 344 A 1 
ATOM 2713 C CD1 . TYR A 1 344 ? 9.554   3.781   -15.117 1.00 80.99 344 A 1 
ATOM 2714 C CD2 . TYR A 1 344 ? 10.216  6.100   -14.768 1.00 81.68 344 A 1 
ATOM 2715 C CE1 . TYR A 1 344 ? 9.668   3.955   -16.507 1.00 79.15 344 A 1 
ATOM 2716 C CE2 . TYR A 1 344 ? 10.323  6.280   -16.160 1.00 78.99 344 A 1 
ATOM 2717 C CZ  . TYR A 1 344 ? 10.047  5.208   -17.030 1.00 80.49 344 A 1 
ATOM 2718 O OH  . TYR A 1 344 ? 10.133  5.382   -18.372 1.00 77.88 344 A 1 
ATOM 2719 N N   . HIS A 1 345 ? 7.060   6.910   -13.305 1.00 86.42 345 A 1 
ATOM 2720 C CA  . HIS A 1 345 ? 6.714   8.288   -13.637 1.00 86.71 345 A 1 
ATOM 2721 C C   . HIS A 1 345 ? 5.220   8.457   -13.937 1.00 87.13 345 A 1 
ATOM 2722 O O   . HIS A 1 345 ? 4.630   7.641   -14.644 1.00 86.62 345 A 1 
ATOM 2723 C CB  . HIS A 1 345 ? 7.556   8.750   -14.832 1.00 85.70 345 A 1 
ATOM 2724 C CG  . HIS A 1 345 ? 7.355   10.209  -15.147 1.00 84.49 345 A 1 
ATOM 2725 N ND1 . HIS A 1 345 ? 7.654   11.253  -14.309 1.00 76.62 345 A 1 
ATOM 2726 C CD2 . HIS A 1 345 ? 6.808   10.747  -16.279 1.00 76.24 345 A 1 
ATOM 2727 C CE1 . HIS A 1 345 ? 7.292   12.393  -14.920 1.00 77.95 345 A 1 
ATOM 2728 N NE2 . HIS A 1 345 ? 6.776   12.134  -16.128 1.00 78.96 345 A 1 
ATOM 2729 N N   . ILE A 1 346 ? 4.624   9.557   -13.448 1.00 88.12 346 A 1 
ATOM 2730 C CA  . ILE A 1 346 ? 3.253   9.969   -13.764 1.00 88.03 346 A 1 
ATOM 2731 C C   . ILE A 1 346 ? 3.299   11.180  -14.702 1.00 87.93 346 A 1 
ATOM 2732 O O   . ILE A 1 346 ? 3.896   12.210  -14.382 1.00 87.34 346 A 1 
ATOM 2733 C CB  . ILE A 1 346 ? 2.445   10.272  -12.480 1.00 87.87 346 A 1 
ATOM 2734 C CG1 . ILE A 1 346 ? 2.461   9.112   -11.456 1.00 85.62 346 A 1 
ATOM 2735 C CG2 . ILE A 1 346 ? 0.992   10.654  -12.826 1.00 85.84 346 A 1 
ATOM 2736 C CD1 . ILE A 1 346 ? 1.945   7.765   -11.978 1.00 80.39 346 A 1 
ATOM 2737 N N   . LYS A 1 347 ? 2.621   11.082  -15.853 1.00 88.77 347 A 1 
ATOM 2738 C CA  . LYS A 1 347 ? 2.438   12.182  -16.809 1.00 89.12 347 A 1 
ATOM 2739 C C   . LYS A 1 347 ? 1.289   13.071  -16.329 1.00 89.65 347 A 1 
ATOM 2740 O O   . LYS A 1 347 ? 0.177   13.029  -16.867 1.00 89.33 347 A 1 
ATOM 2741 C CB  . LYS A 1 347 ? 2.243   11.630  -18.233 1.00 89.44 347 A 1 
ATOM 2742 C CG  . LYS A 1 347 ? 3.503   10.896  -18.717 1.00 89.88 347 A 1 
ATOM 2743 C CD  . LYS A 1 347 ? 3.323   10.255  -20.095 1.00 86.28 347 A 1 
ATOM 2744 C CE  . LYS A 1 347 ? 4.619   9.521   -20.440 1.00 82.21 347 A 1 
ATOM 2745 N NZ  . LYS A 1 347 ? 4.500   8.646   -21.620 1.00 75.99 347 A 1 
ATOM 2746 N N   . ARG A 1 348 ? 1.564   13.860  -15.281 1.00 88.77 348 A 1 
ATOM 2747 C CA  . ARG A 1 348 ? 0.598   14.595  -14.457 1.00 88.58 348 A 1 
ATOM 2748 C C   . ARG A 1 348 ? -0.442  15.337  -15.289 1.00 89.06 348 A 1 
ATOM 2749 O O   . ARG A 1 348 ? -1.622  15.070  -15.112 1.00 88.18 348 A 1 
ATOM 2750 C CB  . ARG A 1 348 ? 1.362   15.513  -13.479 1.00 86.22 348 A 1 
ATOM 2751 C CG  . ARG A 1 348 ? 0.472   16.194  -12.424 1.00 81.33 348 A 1 
ATOM 2752 C CD  . ARG A 1 348 ? -0.019  17.592  -12.832 1.00 78.85 348 A 1 
ATOM 2753 N NE  . ARG A 1 348 ? -0.749  18.239  -11.729 1.00 76.83 348 A 1 
ATOM 2754 C CZ  . ARG A 1 348 ? -1.379  19.399  -11.752 1.00 74.98 348 A 1 
ATOM 2755 N NH1 . ARG A 1 348 ? -1.477  20.151  -12.812 1.00 65.96 348 A 1 
ATOM 2756 N NH2 . ARG A 1 348 ? -1.940  19.845  -10.672 1.00 67.13 348 A 1 
ATOM 2757 N N   . ASP A 1 349 ? -0.051  16.175  -16.230 1.00 90.94 349 A 1 
ATOM 2758 C CA  . ASP A 1 349 ? -0.995  17.024  -16.977 1.00 90.39 349 A 1 
ATOM 2759 C C   . ASP A 1 349 ? -1.992  16.215  -17.823 1.00 91.04 349 A 1 
ATOM 2760 O O   . ASP A 1 349 ? -3.170  16.566  -17.911 1.00 90.46 349 A 1 
ATOM 2761 C CB  . ASP A 1 349 ? -0.225  17.989  -17.887 1.00 88.88 349 A 1 
ATOM 2762 C CG  . ASP A 1 349 ? 0.700   18.955  -17.141 1.00 85.80 349 A 1 
ATOM 2763 O OD1 . ASP A 1 349 ? 0.610   19.028  -15.894 1.00 81.56 349 A 1 
ATOM 2764 O OD2 . ASP A 1 349 ? 1.527   19.576  -17.840 1.00 81.21 349 A 1 
ATOM 2765 N N   . LYS A 1 350 ? -1.545  15.099  -18.417 1.00 91.52 350 A 1 
ATOM 2766 C CA  . LYS A 1 350 ? -2.414  14.216  -19.209 1.00 91.79 350 A 1 
ATOM 2767 C C   . LYS A 1 350 ? -3.454  13.528  -18.334 1.00 92.59 350 A 1 
ATOM 2768 O O   . LYS A 1 350 ? -4.636  13.539  -18.673 1.00 92.02 350 A 1 
ATOM 2769 C CB  . LYS A 1 350 ? -1.598  13.151  -19.955 1.00 91.80 350 A 1 
ATOM 2770 C CG  . LYS A 1 350 ? -0.704  13.701  -21.070 1.00 89.73 350 A 1 
ATOM 2771 C CD  . LYS A 1 350 ? -0.068  12.513  -21.808 1.00 86.20 350 A 1 
ATOM 2772 C CE  . LYS A 1 350 ? 0.832   12.949  -22.962 1.00 80.88 350 A 1 
ATOM 2773 N NZ  . LYS A 1 350 ? 1.426   11.769  -23.625 1.00 72.58 350 A 1 
ATOM 2774 N N   . LEU A 1 351 ? -3.009  12.932  -17.215 1.00 91.05 351 A 1 
ATOM 2775 C CA  . LEU A 1 351 ? -3.904  12.248  -16.283 1.00 91.20 351 A 1 
ATOM 2776 C C   . LEU A 1 351 ? -4.850  13.235  -15.599 1.00 91.12 351 A 1 
ATOM 2777 O O   . LEU A 1 351 ? -6.037  12.963  -15.481 1.00 90.96 351 A 1 
ATOM 2778 C CB  . LEU A 1 351 ? -3.064  11.449  -15.269 1.00 91.72 351 A 1 
ATOM 2779 C CG  . LEU A 1 351 ? -3.905  10.712  -14.207 1.00 90.59 351 A 1 
ATOM 2780 C CD1 . LEU A 1 351 ? -4.966  9.795   -14.820 1.00 87.21 351 A 1 
ATOM 2781 C CD2 . LEU A 1 351 ? -2.991  9.859   -13.329 1.00 87.81 351 A 1 
ATOM 2782 N N   . PHE A 1 352 ? -4.344  14.391  -15.195 1.00 92.32 352 A 1 
ATOM 2783 C CA  . PHE A 1 352 ? -5.119  15.443  -14.548 1.00 91.30 352 A 1 
ATOM 2784 C C   . PHE A 1 352 ? -6.257  15.918  -15.456 1.00 91.86 352 A 1 
ATOM 2785 O O   . PHE A 1 352 ? -7.414  15.918  -15.051 1.00 91.20 352 A 1 
ATOM 2786 C CB  . PHE A 1 352 ? -4.170  16.584  -14.167 1.00 89.18 352 A 1 
ATOM 2787 C CG  . PHE A 1 352 ? -4.723  17.535  -13.132 1.00 86.07 352 A 1 
ATOM 2788 C CD1 . PHE A 1 352 ? -5.480  18.652  -13.517 1.00 80.34 352 A 1 
ATOM 2789 C CD2 . PHE A 1 352 ? -4.437  17.320  -11.772 1.00 80.01 352 A 1 
ATOM 2790 C CE1 . PHE A 1 352 ? -5.945  19.557  -12.545 1.00 76.19 352 A 1 
ATOM 2791 C CE2 . PHE A 1 352 ? -4.900  18.227  -10.803 1.00 74.79 352 A 1 
ATOM 2792 C CZ  . PHE A 1 352 ? -5.651  19.349  -11.188 1.00 74.92 352 A 1 
ATOM 2793 N N   . LYS A 1 353 ? -5.958  16.231  -16.718 1.00 93.36 353 A 1 
ATOM 2794 C CA  . LYS A 1 353 ? -6.981  16.603  -17.700 1.00 93.32 353 A 1 
ATOM 2795 C C   . LYS A 1 353 ? -8.041  15.508  -17.856 1.00 93.76 353 A 1 
ATOM 2796 O O   . LYS A 1 353 ? -9.223  15.808  -17.753 1.00 93.71 353 A 1 
ATOM 2797 C CB  . LYS A 1 353 ? -6.307  16.941  -19.033 1.00 93.13 353 A 1 
ATOM 2798 C CG  . LYS A 1 353 ? -7.329  17.395  -20.086 1.00 92.13 353 A 1 
ATOM 2799 C CD  . LYS A 1 353 ? -6.642  17.725  -21.422 1.00 89.40 353 A 1 
ATOM 2800 C CE  . LYS A 1 353 ? -7.649  18.187  -22.472 1.00 85.23 353 A 1 
ATOM 2801 N NZ  . LYS A 1 353 ? -8.614  17.130  -22.848 1.00 77.53 353 A 1 
ATOM 2802 N N   . ALA A 1 354 ? -7.615  14.256  -18.068 1.00 93.68 354 A 1 
ATOM 2803 C CA  . ALA A 1 354 ? -8.539  13.135  -18.266 1.00 93.69 354 A 1 
ATOM 2804 C C   . ALA A 1 354 ? -9.453  12.904  -17.049 1.00 94.29 354 A 1 
ATOM 2805 O O   . ALA A 1 354 ? -10.652 12.699  -17.213 1.00 93.82 354 A 1 
ATOM 2806 C CB  . ALA A 1 354 ? -7.713  11.885  -18.588 1.00 93.71 354 A 1 
ATOM 2807 N N   . LEU A 1 355 ? -8.897  12.984  -15.830 1.00 93.15 355 A 1 
ATOM 2808 C CA  . LEU A 1 355 ? -9.654  12.859  -14.584 1.00 93.34 355 A 1 
ATOM 2809 C C   . LEU A 1 355 ? -10.738 13.934  -14.478 1.00 93.73 355 A 1 
ATOM 2810 O O   . LEU A 1 355 ? -11.902 13.618  -14.259 1.00 93.42 355 A 1 
ATOM 2811 C CB  . LEU A 1 355 ? -8.674  12.943  -13.398 1.00 93.57 355 A 1 
ATOM 2812 C CG  . LEU A 1 355 ? -9.356  12.991  -12.015 1.00 93.32 355 A 1 
ATOM 2813 C CD1 . LEU A 1 355 ? -10.112 11.701  -11.703 1.00 91.48 355 A 1 
ATOM 2814 C CD2 . LEU A 1 355 ? -8.307  13.227  -10.931 1.00 91.75 355 A 1 
ATOM 2815 N N   . PHE A 1 356 ? -10.376 15.202  -14.613 1.00 94.19 356 A 1 
ATOM 2816 C CA  . PHE A 1 356 ? -11.325 16.287  -14.350 1.00 93.56 356 A 1 
ATOM 2817 C C   . PHE A 1 356 ? -12.367 16.461  -15.454 1.00 93.64 356 A 1 
ATOM 2818 O O   . PHE A 1 356 ? -13.493 16.846  -15.152 1.00 92.31 356 A 1 
ATOM 2819 C CB  . PHE A 1 356 ? -10.568 17.578  -14.039 1.00 92.15 356 A 1 
ATOM 2820 C CG  . PHE A 1 356 ? -9.958  17.568  -12.648 1.00 90.73 356 A 1 
ATOM 2821 C CD1 . PHE A 1 356 ? -10.783 17.723  -11.524 1.00 85.84 356 A 1 
ATOM 2822 C CD2 . PHE A 1 356 ? -8.585  17.354  -12.469 1.00 87.03 356 A 1 
ATOM 2823 C CE1 . PHE A 1 356 ? -10.236 17.653  -10.229 1.00 84.09 356 A 1 
ATOM 2824 C CE2 . PHE A 1 356 ? -8.039  17.277  -11.176 1.00 83.77 356 A 1 
ATOM 2825 C CZ  . PHE A 1 356 ? -8.866  17.422  -10.055 1.00 84.62 356 A 1 
ATOM 2826 N N   . GLU A 1 357 ? -12.040 16.132  -16.695 1.00 93.75 357 A 1 
ATOM 2827 C CA  . GLU A 1 357 ? -13.030 16.089  -17.779 1.00 93.42 357 A 1 
ATOM 2828 C C   . GLU A 1 357 ? -14.100 15.035  -17.496 1.00 93.66 357 A 1 
ATOM 2829 O O   . GLU A 1 357 ? -15.281 15.378  -17.469 1.00 92.64 357 A 1 
ATOM 2830 C CB  . GLU A 1 357 ? -12.343 15.857  -19.139 1.00 93.11 357 A 1 
ATOM 2831 C CG  . GLU A 1 357 ? -11.645 17.142  -19.609 1.00 91.45 357 A 1 
ATOM 2832 C CD  . GLU A 1 357 ? -10.896 17.011  -20.946 1.00 90.82 357 A 1 
ATOM 2833 O OE1 . GLU A 1 357 ? -10.711 18.051  -21.620 1.00 84.65 357 A 1 
ATOM 2834 O OE2 . GLU A 1 357 ? -10.352 15.946  -21.310 1.00 85.68 357 A 1 
ATOM 2835 N N   . ILE A 1 358 ? -13.699 13.801  -17.163 1.00 94.66 358 A 1 
ATOM 2836 C CA  . ILE A 1 358 ? -14.668 12.734  -16.889 1.00 94.44 358 A 1 
ATOM 2837 C C   . ILE A 1 358 ? -15.463 12.985  -15.601 1.00 95.31 358 A 1 
ATOM 2838 O O   . ILE A 1 358 ? -16.639 12.648  -15.536 1.00 94.36 358 A 1 
ATOM 2839 C CB  . ILE A 1 358 ? -13.984 11.349  -16.906 1.00 92.23 358 A 1 
ATOM 2840 C CG1 . ILE A 1 358 ? -15.024 10.247  -17.191 1.00 80.22 358 A 1 
ATOM 2841 C CG2 . ILE A 1 358 ? -13.237 11.063  -15.596 1.00 79.58 358 A 1 
ATOM 2842 C CD1 . ILE A 1 358 ? -14.409 8.868   -17.442 1.00 72.62 358 A 1 
ATOM 2843 N N   . LEU A 1 359 ? -14.870 13.596  -14.568 1.00 93.79 359 A 1 
ATOM 2844 C CA  . LEU A 1 359 ? -15.609 13.938  -13.346 1.00 93.83 359 A 1 
ATOM 2845 C C   . LEU A 1 359 ? -16.676 15.010  -13.603 1.00 93.89 359 A 1 
ATOM 2846 O O   . LEU A 1 359 ? -17.749 14.939  -13.008 1.00 93.60 359 A 1 
ATOM 2847 C CB  . LEU A 1 359 ? -14.645 14.380  -12.231 1.00 94.40 359 A 1 
ATOM 2848 C CG  . LEU A 1 359 ? -13.782 13.251  -11.628 1.00 93.62 359 A 1 
ATOM 2849 C CD1 . LEU A 1 359 ? -12.893 13.845  -10.536 1.00 91.35 359 A 1 
ATOM 2850 C CD2 . LEU A 1 359 ? -14.604 12.116  -11.013 1.00 91.20 359 A 1 
ATOM 2851 N N   . ALA A 1 360 ? -16.402 15.964  -14.483 1.00 94.92 360 A 1 
ATOM 2852 C CA  . ALA A 1 360 ? -17.303 17.073  -14.795 1.00 93.93 360 A 1 
ATOM 2853 C C   . ALA A 1 360 ? -18.498 16.688  -15.690 1.00 93.60 360 A 1 
ATOM 2854 O O   . ALA A 1 360 ? -19.500 17.412  -15.675 1.00 91.45 360 A 1 
ATOM 2855 C CB  . ALA A 1 360 ? -16.473 18.193  -15.425 1.00 93.19 360 A 1 
ATOM 2856 N N   . GLU A 1 361 ? -18.392 15.591  -16.442 1.00 93.70 361 A 1 
ATOM 2857 C CA  . GLU A 1 361 ? -19.508 14.966  -17.177 1.00 92.92 361 A 1 
ATOM 2858 C C   . GLU A 1 361 ? -20.577 14.446  -16.198 1.00 90.71 361 A 1 
ATOM 2859 O O   . GLU A 1 361 ? -21.772 14.656  -16.494 1.00 85.21 361 A 1 
ATOM 2860 C CB  . GLU A 1 361 ? -18.975 13.821  -18.063 1.00 90.06 361 A 1 
ATOM 2861 C CG  . GLU A 1 361 ? -18.135 14.312  -19.253 1.00 84.00 361 A 1 
ATOM 2862 C CD  . GLU A 1 361 ? -17.456 13.175  -20.050 1.00 80.87 361 A 1 
ATOM 2863 O OE1 . GLU A 1 361 ? -16.610 13.515  -20.912 1.00 73.96 361 A 1 
ATOM 2864 O OE2 . GLU A 1 361 ? -17.761 11.987  -19.807 1.00 74.17 361 A 1 
ATOM 2865 O OXT . GLU A 1 361 ? -20.187 13.861  -15.172 1.00 75.64 361 A 1 
#
