# 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_if09062
#
_entry.id if09062
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n THR 3   
1 n ARG 4   
1 n GLU 5   
1 n ILE 6   
1 n LEU 7   
1 n ALA 8   
1 n PRO 9   
1 n VAL 10  
1 n ASN 11  
1 n SER 12  
1 n PRO 13  
1 n ILE 14  
1 n GLU 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n PRO 19  
1 n LEU 20  
1 n TYR 21  
1 n GLY 22  
1 n THR 23  
1 n TRP 24  
1 n ASN 25  
1 n ARG 26  
1 n ALA 27  
1 n PHE 28  
1 n GLU 29  
1 n LYS 30  
1 n VAL 31  
1 n ASP 32  
1 n LEU 33  
1 n GLN 34  
1 n GLU 35  
1 n ILE 36  
1 n ARG 37  
1 n ARG 38  
1 n PRO 39  
1 n TYR 40  
1 n ARG 41  
1 n TYR 42  
1 n PRO 43  
1 n LEU 44  
1 n PRO 45  
1 n ARG 46  
1 n TRP 47  
1 n ALA 48  
1 n ARG 49  
1 n ASN 50  
1 n TYR 51  
1 n ARG 52  
1 n ILE 53  
1 n LYS 54  
1 n GLU 55  
1 n TRP 56  
1 n GLU 57  
1 n CYS 58  
1 n PHE 59  
1 n SER 60  
1 n ALA 61  
1 n GLN 62  
1 n ASP 63  
1 n GLU 64  
1 n HIS 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n GLU 69  
1 n ALA 70  
1 n ILE 71  
1 n PHE 72  
1 n CYS 73  
1 n ASN 74  
1 n VAL 75  
1 n LYS 76  
1 n LEU 77  
1 n TYR 78  
1 n ARG 79  
1 n MET 80  
1 n ALA 81  
1 n GLN 82  
1 n VAL 83  
1 n VAL 84  
1 n LEU 85  
1 n TYR 86  
1 n ASP 87  
1 n LYS 88  
1 n ASP 89  
1 n ASN 90  
1 n ASP 91  
1 n LYS 92  
1 n LYS 93  
1 n PHE 94  
1 n VAL 95  
1 n PHE 96  
1 n ARG 97  
1 n LYS 98  
1 n ILE 99  
1 n LYS 100 
1 n PRO 101 
1 n GLY 102 
1 n THR 103 
1 n GLY 104 
1 n TRP 105 
1 n GLN 106 
1 n LEU 107 
1 n PRO 108 
1 n LEU 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n ASN 113 
1 n ALA 114 
1 n SER 115 
1 n VAL 116 
1 n ASP 117 
1 n SER 118 
1 n HIS 119 
1 n SER 120 
1 n SER 121 
1 n SER 122 
1 n PHE 123 
1 n TYR 124 
1 n PHE 125 
1 n ARG 126 
1 n ILE 127 
1 n HIS 128 
1 n SER 129 
1 n TRP 130 
1 n LEU 131 
1 n ASP 132 
1 n ALA 133 
1 n ASP 134 
1 n THR 135 
1 n ILE 136 
1 n LYS 137 
1 n LEU 138 
1 n ASP 139 
1 n ILE 140 
1 n ASN 141 
1 n VAL 142 
1 n GLU 143 
1 n ALA 144 
1 n SER 145 
1 n ARG 146 
1 n SER 147 
1 n ARG 148 
1 n PRO 149 
1 n SER 150 
1 n LEU 151 
1 n THR 152 
1 n VAL 153 
1 n HIS 154 
1 n LEU 155 
1 n ALA 156 
1 n TYR 157 
1 n ASN 158 
1 n VAL 159 
1 n SER 160 
1 n ARG 161 
1 n GLN 162 
1 n ASP 163 
1 n VAL 164 
1 n THR 165 
1 n PRO 166 
1 n MET 167 
1 n ALA 168 
1 n VAL 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n ILE 173 
1 n SER 174 
1 n GLU 175 
1 n GLN 176 
1 n ARG 177 
1 n SER 178 
1 n MET 179 
1 n TYR 180 
1 n ALA 181 
1 n TYR 182 
1 n LYS 183 
1 n ALA 184 
1 n LEU 185 
1 n ALA 186 
1 n PRO 187 
1 n VAL 188 
1 n ARG 189 
1 n GLY 190 
1 n ASP 191 
1 n ILE 192 
1 n VAL 193 
1 n LEU 194 
1 n GLY 195 
1 n GLY 196 
1 n ARG 197 
1 n HIS 198 
1 n ILE 199 
1 n ILE 200 
1 n PHE 201 
1 n LYS 202 
1 n GLN 203 
1 n ASP 204 
1 n ALA 205 
1 n CYS 206 
1 n SER 207 
1 n GLY 208 
1 n PHE 209 
1 n PHE 210 
1 n CYS 211 
1 n ASP 212 
1 n TYR 213 
1 n LYS 214 
1 n GLY 215 
1 n TYR 216 
1 n PHE 217 
1 n PRO 218 
1 n TYR 219 
1 n ARG 220 
1 n MET 221 
1 n GLN 222 
1 n THR 223 
1 n THR 224 
1 n PHE 225 
1 n CYS 226 
1 n SER 227 
1 n ALA 228 
1 n MET 229 
1 n GLY 230 
1 n PHE 231 
1 n SER 232 
1 n ASP 233 
1 n THR 234 
1 n ALA 235 
1 n GLY 236 
1 n GLU 237 
1 n GLU 238 
1 n LYS 239 
1 n LYS 240 
1 n ARG 241 
1 n PHE 242 
1 n GLY 243 
1 n PHE 244 
1 n HIS 245 
1 n ILE 246 
1 n ALA 247 
1 n GLU 248 
1 n SER 249 
1 n GLN 250 
1 n THR 251 
1 n ARG 252 
1 n GLU 253 
1 n SER 254 
1 n ASN 255 
1 n ARG 256 
1 n ASN 257 
1 n ASN 258 
1 n GLU 259 
1 n ASN 260 
1 n ALA 261 
1 n MET 262 
1 n TRP 263 
1 n ILE 264 
1 n ASN 265 
1 n GLY 266 
1 n GLN 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n LEU 271 
1 n PRO 272 
1 n PRO 273 
1 n VAL 274 
1 n LEU 275 
1 n ILE 276 
1 n THR 277 
1 n MET 278 
1 n PRO 279 
1 n HIS 280 
1 n GLY 281 
1 n SER 282 
1 n ASP 283 
1 n ALA 284 
1 n ASP 285 
1 n TRP 286 
1 n VAL 287 
1 n ILE 288 
1 n GLN 289 
1 n ASP 290 
1 n LEU 291 
1 n GLU 292 
1 n GLY 293 
1 n MET 294 
1 n VAL 295 
1 n ASP 296 
1 n LEU 297 
1 n THR 298 
1 n PHE 299 
1 n THR 300 
1 n PRO 301 
1 n LYS 302 
1 n GLU 303 
1 n GLN 304 
1 n ASN 305 
1 n LYS 306 
1 n SER 307 
1 n GLY 308 
1 n VAL 309 
1 n ASN 310 
1 n LEU 311 
1 n LEU 312 
1 n PHE 313 
1 n THR 314 
1 n ASN 315 
1 n ALA 316 
1 n ASP 317 
1 n PHE 318 
1 n ASN 319 
1 n ALA 320 
1 n PRO 321 
1 n ILE 322 
1 n GLY 323 
1 n TYR 324 
1 n TYR 325 
1 n ASN 326 
1 n GLY 327 
1 n MET 328 
1 n LEU 329 
1 n VAL 330 
1 n SER 331 
1 n SER 332 
1 n ASP 333 
1 n GLY 334 
1 n THR 335 
1 n GLN 336 
1 n ILE 337 
1 n GLN 338 
1 n ILE 339 
1 n LYS 340 
1 n ASN 341 
1 n LEU 342 
1 n ILE 343 
1 n GLY 344 
1 n ILE 345 
1 n GLY 346 
1 n GLU 347 
1 n LYS 348 
1 n LEU 349 
1 n TYR 350 
1 n LEU 351 
1 n ARG 352 
1 n VAL 353 
#
_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 18:31:10)"
_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 86.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.847  16.595  0.026   1.00 73.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.371  15.261  -0.380  1.00 78.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.646  14.618  0.785   1.00 80.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.208  14.584  1.876   1.00 75.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.536  14.400  -0.847  1.00 73.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.026  13.222  -1.663  1.00 66.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.363  12.361  -2.518  1.00 61.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.378  11.768  -3.912  1.00 54.14 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 18.433  14.183  0.575   1.00 80.16 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 17.596  13.594  1.613   1.00 82.14 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 18.194  12.283  2.114   1.00 82.84 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 18.527  11.392  1.332   1.00 81.46 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 16.189  13.383  1.075   1.00 81.46 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 15.250  12.732  2.069   1.00 82.26 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 14.954  11.359  1.961   1.00 79.80 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 14.675  13.499  3.098   1.00 80.32 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 14.065  10.765  2.875   1.00 78.07 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 13.792  12.907  4.013   1.00 78.54 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 13.479  11.541  3.897   1.00 79.73 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 12.611  10.980  4.771   1.00 79.02 2   A 1 
ATOM 21   N N   . THR A 1 3   ? 18.319  12.150  3.433   1.00 85.29 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? 18.777  10.922  4.085   1.00 85.18 3   A 1 
ATOM 23   C C   . THR A 1 3   ? 17.802  10.544  5.187   1.00 85.68 3   A 1 
ATOM 24   O O   . THR A 1 3   ? 17.350  11.395  5.961   1.00 83.25 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? 20.205  11.039  4.640   1.00 82.60 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? 20.329  12.124  5.521   1.00 74.56 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? 21.243  11.223  3.531   1.00 73.00 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 17.478  9.259   5.267   1.00 87.49 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 16.658  8.693   6.337   1.00 88.73 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 17.444  7.621   7.067   1.00 89.84 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 17.952  6.695   6.441   1.00 88.44 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 15.343  8.157   5.759   1.00 87.06 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 14.316  7.893   6.870   1.00 83.59 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 13.020  7.268   6.334   1.00 82.77 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 12.421  8.044   5.236   1.00 79.74 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 11.493  7.617   4.401   1.00 79.02 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 10.860  6.498   4.563   1.00 70.25 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 11.194  8.311   3.351   1.00 68.28 4   A 1 
ATOM 39   N N   . GLU A 1 5   ? 17.524  7.757   8.378   1.00 89.19 5   A 1 
ATOM 40   C CA  . GLU A 1 5   ? 18.154  6.750   9.226   1.00 90.74 5   A 1 
ATOM 41   C C   . GLU A 1 5   ? 17.331  5.456   9.216   1.00 91.91 5   A 1 
ATOM 42   O O   . GLU A 1 5   ? 16.115  5.472   9.435   1.00 90.97 5   A 1 
ATOM 43   C CB  . GLU A 1 5   ? 18.320  7.323   10.637  1.00 89.57 5   A 1 
ATOM 44   C CG  . GLU A 1 5   ? 19.122  6.395   11.555  1.00 85.24 5   A 1 
ATOM 45   C CD  . GLU A 1 5   ? 19.303  6.964   12.973  1.00 82.34 5   A 1 
ATOM 46   O OE1 . GLU A 1 5   ? 20.055  6.336   13.747  1.00 74.50 5   A 1 
ATOM 47   O OE2 . GLU A 1 5   ? 18.684  8.009   13.277  1.00 77.30 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 18.008  4.341   8.955   1.00 93.34 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 17.445  2.997   9.106   1.00 94.23 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 17.854  2.490   10.489  1.00 94.72 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 19.039  2.304   10.761  1.00 94.04 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 17.914  2.058   7.977   1.00 93.95 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 17.588  2.591   6.560   1.00 92.67 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 17.314  0.660   8.169   1.00 92.63 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 16.104  2.833   6.273   1.00 86.55 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 16.875  2.288   11.356  1.00 94.13 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 17.098  1.877   12.736  1.00 94.82 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 17.466  0.391   12.840  1.00 95.38 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 17.138  -0.425  11.973  1.00 95.10 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 15.867  2.222   13.590  1.00 94.60 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 15.488  3.716   13.632  1.00 93.64 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 14.306  3.906   14.576  1.00 90.98 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 16.632  4.598   14.130  1.00 90.51 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? 18.122  0.039   13.945  1.00 95.94 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? 18.392  -1.356  14.275  1.00 96.14 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? 17.076  -2.151  14.406  1.00 96.12 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? 16.076  -1.606  14.885  1.00 94.82 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? 19.228  -1.423  15.556  1.00 95.82 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? 17.046  -3.438  14.004  1.00 95.26 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? 15.842  -4.263  14.073  1.00 94.42 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? 15.282  -4.360  15.492  1.00 94.90 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? 16.027  -4.578  16.446  1.00 93.89 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? 16.245  -5.639  13.541  1.00 92.28 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? 17.439  -5.334  12.640  1.00 89.29 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? 18.119  -4.171  13.348  1.00 92.72 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? 13.950  -4.264  15.610  1.00 93.97 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? 13.186  -4.467  16.848  1.00 94.30 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? 12.004  -5.396  16.573  1.00 94.37 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? 11.539  -5.492  15.439  1.00 93.34 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? 12.707  -3.134  17.459  1.00 94.19 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? 13.882  -2.257  17.894  1.00 91.25 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? 11.814  -2.326  16.510  1.00 90.97 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 11.493  -6.067  17.610  1.00 94.54 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 10.430  -7.069  17.448  1.00 94.06 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 9.038   -6.446  17.249  1.00 94.11 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 8.158   -7.053  16.640  1.00 91.86 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 10.455  -8.017  18.665  1.00 92.79 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 11.696  -8.894  18.723  1.00 88.89 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 12.649  -8.740  17.974  1.00 80.63 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 11.722  -9.851  19.609  1.00 78.99 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 8.829   -5.235  17.766  1.00 94.76 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 7.552   -4.517  17.714  1.00 95.29 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 7.789   -3.012  17.546  1.00 95.49 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 8.756   -2.490  18.100  1.00 94.87 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 6.779   -4.798  19.010  1.00 94.73 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 5.548   -4.103  19.045  1.00 90.97 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 6.899   -2.279  16.857  1.00 95.37 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 6.939   -0.814  16.823  1.00 95.10 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 6.401   -0.173  18.115  1.00 95.36 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 6.077   1.015   18.132  1.00 94.73 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 6.110   -0.446  15.590  1.00 94.87 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 5.034   -1.529  15.577  1.00 94.72 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 5.775   -2.768  16.079  1.00 95.67 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 6.230   -0.953  19.191  1.00 95.95 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 5.696   -0.503  20.481  1.00 96.00 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 6.589   -1.037  21.595  1.00 95.79 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 6.765   -2.245  21.720  1.00 94.90 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 4.234   -0.962  20.678  1.00 95.57 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 3.337   -0.470  19.521  1.00 93.59 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 3.687   -0.454  22.031  1.00 93.91 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 1.980   -1.164  19.479  1.00 86.79 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 7.084   -0.135  22.426  1.00 95.43 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 7.909   -0.444  23.593  1.00 95.29 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 7.313   0.233   24.830  1.00 95.01 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 6.874   1.388   24.785  1.00 93.47 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 9.357   -0.021  23.317  1.00 94.84 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 10.323  -0.487  24.415  1.00 90.13 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 11.785  -0.191  24.045  1.00 87.79 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 12.634  -1.059  24.313  1.00 77.88 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 12.029  0.910   23.491  1.00 80.09 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 7.193   -0.511  25.935  1.00 95.06 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 6.590   -0.049  27.198  1.00 94.97 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 5.213   0.625   27.054  1.00 94.81 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 4.797   1.476   27.859  1.00 92.60 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? 7.608   0.784   27.989  1.00 94.73 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? 8.761   -0.070  28.511  1.00 91.74 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? 8.483   -1.254  28.824  1.00 87.62 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? 9.843   0.512   28.702  1.00 87.56 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 4.454   0.222   26.040  1.00 95.04 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 3.142   0.784   25.729  1.00 94.68 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 3.185   2.127   24.996  1.00 95.09 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 2.149   2.795   24.928  1.00 93.68 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 4.335   2.535   24.477  1.00 94.96 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 4.528   3.743   23.664  1.00 95.01 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 4.934   3.367   22.238  1.00 95.50 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 5.694   2.419   22.069  1.00 94.87 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 5.599   4.637   24.295  1.00 94.07 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 5.206   5.154   25.683  1.00 89.77 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 6.363   5.974   26.249  1.00 85.19 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 6.066   6.431   27.673  1.00 77.80 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 7.272   7.051   28.272  1.00 67.74 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? 4.459   4.089   21.213  1.00 95.03 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? 4.947   3.890   19.854  1.00 94.74 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? 6.434   4.247   19.732  1.00 94.86 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? 6.862   5.298   20.217  1.00 94.11 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? 4.090   4.788   18.957  1.00 93.53 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? 2.864   5.109   19.807  1.00 91.68 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? 3.411   5.093   21.224  1.00 93.84 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 7.191   3.400   19.036  1.00 94.56 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 8.511   3.717   18.498  1.00 94.28 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 8.326   4.284   17.090  1.00 93.96 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 7.603   3.695   16.284  1.00 92.90 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 9.383   2.449   18.469  1.00 94.02 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 9.667   1.817   19.841  1.00 91.32 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 10.492  0.547   19.648  1.00 88.50 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 10.432  2.774   20.756  1.00 88.91 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? 8.957   5.409   16.793  1.00 92.93 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? 8.898   6.040   15.473  1.00 92.55 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? 10.221  5.866   14.741  1.00 92.32 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? 11.283  6.038   15.335  1.00 90.66 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? 8.520   7.522   15.609  1.00 91.58 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? 7.228   7.775   16.361  1.00 91.27 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? 6.049   7.106   15.985  1.00 88.96 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? 7.209   8.670   17.450  1.00 88.97 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? 4.854   7.330   16.692  1.00 87.66 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? 6.014   8.900   18.157  1.00 87.94 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? 4.835   8.230   17.777  1.00 87.84 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? 3.678   8.453   18.454  1.00 85.26 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? 10.148  5.536   13.457  1.00 92.96 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? 11.344  5.338   12.650  1.00 93.26 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? 11.099  4.506   11.404  1.00 94.02 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? 9.955   4.177   11.060  1.00 93.74 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 12.201  4.183   10.745  1.00 94.38 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 12.246  3.363   9.534   1.00 94.84 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 13.176  2.172   9.754   1.00 95.33 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 14.286  2.331   10.262  1.00 95.10 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 12.717  4.186   8.328   1.00 94.19 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 11.891  5.318   8.161   1.00 91.40 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 12.660  3.398   7.020   1.00 91.53 23  A 1 
ATOM 180  N N   . TRP A 1 24  ? 12.738  0.996   9.346   1.00 95.83 24  A 1 
ATOM 181  C CA  . TRP A 1 24  ? 13.471  -0.262  9.426   1.00 96.11 24  A 1 
ATOM 182  C C   . TRP A 1 24  ? 13.502  -0.944  8.059   1.00 96.15 24  A 1 
ATOM 183  O O   . TRP A 1 24  ? 12.627  -0.739  7.220   1.00 95.64 24  A 1 
ATOM 184  C CB  . TRP A 1 24  ? 12.844  -1.177  10.487  1.00 96.11 24  A 1 
ATOM 185  C CG  . TRP A 1 24  ? 12.864  -0.645  11.887  1.00 95.92 24  A 1 
ATOM 186  C CD1 . TRP A 1 24  ? 13.777  -0.961  12.834  1.00 94.59 24  A 1 
ATOM 187  C CD2 . TRP A 1 24  ? 11.955  0.305   12.515  1.00 96.11 24  A 1 
ATOM 188  N NE1 . TRP A 1 24  ? 13.495  -0.279  14.002  1.00 94.98 24  A 1 
ATOM 189  C CE2 . TRP A 1 24  ? 12.385  0.522   13.859  1.00 95.63 24  A 1 
ATOM 190  C CE3 . TRP A 1 24  ? 10.818  1.015   12.089  1.00 95.33 24  A 1 
ATOM 191  C CZ2 . TRP A 1 24  ? 11.717  1.398   14.728  1.00 94.57 24  A 1 
ATOM 192  C CZ3 . TRP A 1 24  ? 10.143  1.901   12.956  1.00 94.13 24  A 1 
ATOM 193  C CH2 . TRP A 1 24  ? 10.589  2.094   14.268  1.00 93.80 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 14.495  -1.798  7.851   1.00 95.50 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 14.639  -2.612  6.638   1.00 94.78 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 14.213  -4.080  6.842   1.00 94.46 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 14.638  -4.975  6.107   1.00 92.08 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 16.073  -2.463  6.106   1.00 93.25 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 17.129  -3.052  7.022   1.00 91.76 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 16.878  -3.556  8.109   1.00 85.60 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 18.366  -3.001  6.605   1.00 86.02 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 13.421  -4.334  7.888   1.00 93.27 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 12.863  -5.648  8.235   1.00 92.78 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 11.448  -5.483  8.778   1.00 94.11 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 11.147  -4.475  9.414   1.00 92.67 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 13.757  -6.359  9.270   1.00 89.78 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 15.162  -6.652  8.730   1.00 79.34 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 15.986  -7.472  9.724   1.00 78.07 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 17.339  -7.718  9.199   1.00 68.05 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 18.273  -8.469  9.760   1.00 60.44 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 18.074  -9.093  10.887  1.00 56.58 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 19.440  -8.604  9.188   1.00 50.18 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 10.605  -6.483  8.560   1.00 91.84 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 9.299   -6.547  9.203   1.00 91.60 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 9.452   -6.713  10.721  1.00 91.74 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 10.414  -7.327  11.196  1.00 91.02 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 8.493   -7.698  8.598   1.00 90.87 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 8.484   -6.202  11.467  1.00 91.93 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 8.351   -6.502  12.891  1.00 91.59 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 7.797   -7.918  13.085  1.00 90.70 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 6.969   -8.376  12.300  1.00 88.79 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 7.444   -5.460  13.551  1.00 91.97 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 7.922   -4.027  13.400  1.00 92.68 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 9.099   -3.609  14.046  1.00 89.65 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 7.193   -3.114  12.619  1.00 90.42 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 9.541   -2.280  13.910  1.00 89.59 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 7.637   -1.786  12.488  1.00 89.56 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 8.811   -1.368  13.133  1.00 90.97 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 8.185   -8.584  14.168  1.00 90.61 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 7.611   -9.890  14.533  1.00 89.88 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 6.131   -9.763  14.913  1.00 89.97 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 5.334   -10.664 14.663  1.00 87.43 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 8.377   -10.492 15.720  1.00 88.78 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 9.817   -10.894 15.369  1.00 82.70 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 10.586  -11.467 16.576  1.00 77.77 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 11.797  -11.727 16.417  1.00 68.49 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 10.008  -11.551 17.683  1.00 69.40 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? 5.750   -8.617  15.497  1.00 90.84 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? 4.382   -8.335  15.933  1.00 92.05 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? 4.043   -6.852  15.800  1.00 92.99 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? 4.798   -5.990  16.236  1.00 91.91 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? 4.235   -8.811  17.384  1.00 90.24 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? 2.789   -8.750  17.880  1.00 88.34 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? 2.739   -9.109  19.368  1.00 85.82 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? 1.295   -9.055  19.854  1.00 77.40 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? 1.228   -9.118  21.333  1.00 70.33 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 2.853   -6.559  15.281  1.00 92.36 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 2.278   -5.209  15.196  1.00 93.02 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 0.892   -5.201  15.841  1.00 92.93 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -0.138  -5.274  15.167  1.00 91.74 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 2.257   -4.694  13.742  1.00 92.89 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 1.804   -3.230  13.699  1.00 89.27 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 3.643   -4.773  13.090  1.00 89.71 31  A 1 
ATOM 254  N N   . ASP A 1 32  ? 0.848   -5.125  17.178  1.00 94.09 32  A 1 
ATOM 255  C CA  . ASP A 1 32  ? -0.390  -5.028  17.950  1.00 93.98 32  A 1 
ATOM 256  C C   . ASP A 1 32  ? -0.567  -3.619  18.523  1.00 94.00 32  A 1 
ATOM 257  O O   . ASP A 1 32  ? -0.147  -3.309  19.640  1.00 93.16 32  A 1 
ATOM 258  C CB  . ASP A 1 32  ? -0.453  -6.110  19.039  1.00 93.09 32  A 1 
ATOM 259  C CG  . ASP A 1 32  ? -1.803  -6.155  19.770  1.00 92.11 32  A 1 
ATOM 260  O OD1 . ASP A 1 32  ? -2.697  -5.322  19.460  1.00 89.75 32  A 1 
ATOM 261  O OD2 . ASP A 1 32  ? -1.956  -7.048  20.634  1.00 88.77 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -1.237  -2.751  17.774  1.00 92.79 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -1.482  -1.368  18.192  1.00 92.84 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -2.317  -1.259  19.480  1.00 92.86 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -2.355  -0.194  20.093  1.00 92.13 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -2.142  -0.589  17.044  1.00 92.72 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -1.336  -0.502  15.733  1.00 92.49 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? -2.104  0.380   14.754  1.00 90.01 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 0.052   0.108   15.925  1.00 89.38 33  A 1 
ATOM 270  N N   . GLN A 1 34  ? -2.975  -2.333  19.937  1.00 93.83 34  A 1 
ATOM 271  C CA  . GLN A 1 34  ? -3.691  -2.326  21.219  1.00 93.08 34  A 1 
ATOM 272  C C   . GLN A 1 34  ? -2.756  -2.286  22.434  1.00 93.45 34  A 1 
ATOM 273  O O   . GLN A 1 34  ? -3.220  -1.956  23.535  1.00 91.49 34  A 1 
ATOM 274  C CB  . GLN A 1 34  ? -4.628  -3.535  21.335  1.00 91.79 34  A 1 
ATOM 275  C CG  . GLN A 1 34  ? -5.752  -3.521  20.302  1.00 87.33 34  A 1 
ATOM 276  C CD  . GLN A 1 34  ? -6.795  -4.590  20.610  1.00 81.64 34  A 1 
ATOM 277  O OE1 . GLN A 1 34  ? -7.282  -4.738  21.730  1.00 72.58 34  A 1 
ATOM 278  N NE2 . GLN A 1 34  ? -7.191  -5.366  19.633  1.00 68.72 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? -1.469  -2.585  22.244  1.00 92.98 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? -0.436  -2.459  23.279  1.00 93.40 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? -0.126  -0.992  23.614  1.00 93.69 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 0.369   -0.707  24.705  1.00 92.59 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 0.832   -3.207  22.842  1.00 93.59 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? 0.594   -4.730  22.819  1.00 91.43 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? 1.811   -5.540  22.351  1.00 89.40 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? 1.711   -6.789  22.447  1.00 80.15 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? 2.795   -4.948  21.873  1.00 82.08 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -0.497  -0.041  22.751  1.00 94.07 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -0.332  1.390   23.022  1.00 93.74 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -1.212  1.798   24.212  1.00 92.97 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -2.450  1.708   24.199  1.00 91.84 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -0.596  2.252   21.769  1.00 94.08 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? 0.404   1.887   20.644  1.00 93.01 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -0.480  3.751   22.116  1.00 92.57 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? 0.136   2.580   19.304  1.00 90.57 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? -0.568  2.309   25.266  1.00 92.41 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? -1.244  2.829   26.455  1.00 90.65 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? -1.855  4.195   26.145  1.00 89.40 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? -1.156  5.124   25.753  1.00 84.41 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? -0.279  2.898   27.648  1.00 89.38 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? 0.203   1.507   28.098  1.00 81.91 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? 1.147   1.629   29.303  1.00 79.53 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? 1.717   0.318   29.670  1.00 71.71 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? 2.639   0.096   30.597  1.00 64.70 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? 3.113   1.048   31.355  1.00 60.41 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? 3.121   -1.104  30.766  1.00 55.81 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -3.156  4.326   26.403  1.00 91.03 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -3.903  5.593   26.283  1.00 91.26 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -3.726  6.289   24.911  1.00 92.41 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -3.348  7.459   24.886  1.00 89.19 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -3.547  6.540   27.458  1.00 89.03 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -3.830  5.960   28.850  1.00 82.76 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? -3.441  6.992   29.918  1.00 77.84 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? -3.732  6.506   31.285  1.00 71.12 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -3.468  7.144   32.417  1.00 61.97 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -2.884  8.311   32.436  1.00 58.04 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -3.791  6.614   33.568  1.00 55.46 38  A 1 
ATOM 318  N N   . PRO A 1 39  ? -4.044  5.640   23.777  1.00 92.38 39  A 1 
ATOM 319  C CA  . PRO A 1 39  ? -3.918  6.265   22.451  1.00 92.19 39  A 1 
ATOM 320  C C   . PRO A 1 39  ? -4.837  7.489   22.269  1.00 92.24 39  A 1 
ATOM 321  O O   . PRO A 1 39  ? -4.667  8.286   21.352  1.00 90.09 39  A 1 
ATOM 322  C CB  . PRO A 1 39  ? -4.250  5.148   21.451  1.00 91.55 39  A 1 
ATOM 323  C CG  . PRO A 1 39  ? -5.174  4.222   22.235  1.00 90.97 39  A 1 
ATOM 324  C CD  . PRO A 1 39  ? -4.619  4.297   23.650  1.00 93.10 39  A 1 
ATOM 325  N N   . TYR A 1 40  ? -5.797  7.660   23.170  1.00 91.81 40  A 1 
ATOM 326  C CA  . TYR A 1 40  ? -6.698  8.808   23.232  1.00 91.20 40  A 1 
ATOM 327  C C   . TYR A 1 40  ? -6.598  9.505   24.593  1.00 90.63 40  A 1 
ATOM 328  O O   . TYR A 1 40  ? -6.303  8.878   25.610  1.00 87.17 40  A 1 
ATOM 329  C CB  . TYR A 1 40  ? -8.135  8.356   22.943  1.00 90.49 40  A 1 
ATOM 330  C CG  . TYR A 1 40  ? -8.308  7.782   21.552  1.00 90.77 40  A 1 
ATOM 331  C CD1 . TYR A 1 40  ? -8.501  8.643   20.458  1.00 88.43 40  A 1 
ATOM 332  C CD2 . TYR A 1 40  ? -8.206  6.391   21.345  1.00 89.22 40  A 1 
ATOM 333  C CE1 . TYR A 1 40  ? -8.569  8.125   19.153  1.00 87.65 40  A 1 
ATOM 334  C CE2 . TYR A 1 40  ? -8.268  5.870   20.039  1.00 88.03 40  A 1 
ATOM 335  C CZ  . TYR A 1 40  ? -8.443  6.741   18.942  1.00 88.54 40  A 1 
ATOM 336  O OH  . TYR A 1 40  ? -8.466  6.250   17.679  1.00 86.58 40  A 1 
ATOM 337  N N   . ARG A 1 41  ? -6.902  10.810  24.622  1.00 89.44 41  A 1 
ATOM 338  C CA  . ARG A 1 41  ? -6.888  11.633  25.846  1.00 88.37 41  A 1 
ATOM 339  C C   . ARG A 1 41  ? -7.914  11.184  26.894  1.00 88.71 41  A 1 
ATOM 340  O O   . ARG A 1 41  ? -7.719  11.418  28.077  1.00 84.65 41  A 1 
ATOM 341  C CB  . ARG A 1 41  ? -7.127  13.112  25.492  1.00 86.43 41  A 1 
ATOM 342  C CG  . ARG A 1 41  ? -5.957  13.734  24.707  1.00 79.90 41  A 1 
ATOM 343  C CD  . ARG A 1 41  ? -6.213  15.230  24.475  1.00 76.10 41  A 1 
ATOM 344  N NE  . ARG A 1 41  ? -5.073  15.874  23.791  1.00 68.50 41  A 1 
ATOM 345  C CZ  . ARG A 1 41  ? -4.973  17.155  23.464  1.00 60.65 41  A 1 
ATOM 346  N NH1 . ARG A 1 41  ? -5.938  18.011  23.688  1.00 57.09 41  A 1 
ATOM 347  N NH2 . ARG A 1 41  ? -3.887  17.605  22.897  1.00 53.17 41  A 1 
ATOM 348  N N   . TYR A 1 42  ? -8.994  10.557  26.471  1.00 89.83 42  A 1 
ATOM 349  C CA  . TYR A 1 42  ? -10.046 10.024  27.331  1.00 89.89 42  A 1 
ATOM 350  C C   . TYR A 1 42  ? -9.950  8.492   27.419  1.00 90.88 42  A 1 
ATOM 351  O O   . TYR A 1 42  ? -9.509  7.846   26.461  1.00 87.81 42  A 1 
ATOM 352  C CB  . TYR A 1 42  ? -11.416 10.505  26.824  1.00 87.31 42  A 1 
ATOM 353  C CG  . TYR A 1 42  ? -11.670 10.272  25.351  1.00 81.41 42  A 1 
ATOM 354  C CD1 . TYR A 1 42  ? -11.292 11.251  24.408  1.00 76.50 42  A 1 
ATOM 355  C CD2 . TYR A 1 42  ? -12.282 9.087   24.918  1.00 76.63 42  A 1 
ATOM 356  C CE1 . TYR A 1 42  ? -11.526 11.043  23.037  1.00 68.14 42  A 1 
ATOM 357  C CE2 . TYR A 1 42  ? -12.516 8.872   23.544  1.00 69.84 42  A 1 
ATOM 358  C CZ  . TYR A 1 42  ? -12.138 9.853   22.604  1.00 67.24 42  A 1 
ATOM 359  O OH  . TYR A 1 42  ? -12.369 9.644   21.280  1.00 65.14 42  A 1 
ATOM 360  N N   . PRO A 1 43  ? -10.334 7.891   28.561  1.00 89.93 43  A 1 
ATOM 361  C CA  . PRO A 1 43  ? -10.281 6.444   28.715  1.00 90.56 43  A 1 
ATOM 362  C C   . PRO A 1 43  ? -11.273 5.769   27.765  1.00 91.09 43  A 1 
ATOM 363  O O   . PRO A 1 43  ? -12.447 6.134   27.699  1.00 88.35 43  A 1 
ATOM 364  C CB  . PRO A 1 43  ? -10.595 6.177   30.190  1.00 88.72 43  A 1 
ATOM 365  C CG  . PRO A 1 43  ? -11.461 7.369   30.592  1.00 85.48 43  A 1 
ATOM 366  C CD  . PRO A 1 43  ? -10.893 8.510   29.754  1.00 89.48 43  A 1 
ATOM 367  N N   . LEU A 1 44  ? -10.786 4.765   27.036  1.00 89.37 44  A 1 
ATOM 368  C CA  . LEU A 1 44  ? -11.606 3.909   26.182  1.00 90.89 44  A 1 
ATOM 369  C C   . LEU A 1 44  ? -11.384 2.446   26.565  1.00 91.58 44  A 1 
ATOM 370  O O   . LEU A 1 44  ? -10.225 2.029   26.716  1.00 90.23 44  A 1 
ATOM 371  C CB  . LEU A 1 44  ? -11.268 4.134   24.697  1.00 89.20 44  A 1 
ATOM 372  C CG  . LEU A 1 44  ? -11.784 5.445   24.090  1.00 86.32 44  A 1 
ATOM 373  C CD1 . LEU A 1 44  ? -11.282 5.541   22.646  1.00 82.64 44  A 1 
ATOM 374  C CD2 . LEU A 1 44  ? -13.313 5.506   24.060  1.00 82.64 44  A 1 
ATOM 375  N N   . PRO A 1 45  ? -12.451 1.641   26.681  1.00 91.78 45  A 1 
ATOM 376  C CA  . PRO A 1 45  ? -12.304 0.206   26.871  1.00 91.89 45  A 1 
ATOM 377  C C   . PRO A 1 45  ? -11.608 -0.426  25.657  1.00 91.54 45  A 1 
ATOM 378  O O   . PRO A 1 45  ? -11.635 0.110   24.546  1.00 90.01 45  A 1 
ATOM 379  C CB  . PRO A 1 45  ? -13.725 -0.320  27.097  1.00 90.95 45  A 1 
ATOM 380  C CG  . PRO A 1 45  ? -14.594 0.675   26.330  1.00 88.94 45  A 1 
ATOM 381  C CD  . PRO A 1 45  ? -13.855 1.998   26.506  1.00 91.73 45  A 1 
ATOM 382  N N   . ARG A 1 46  ? -10.971 -1.589  25.872  1.00 89.43 46  A 1 
ATOM 383  C CA  . ARG A 1 46  ? -10.137 -2.259  24.854  1.00 88.38 46  A 1 
ATOM 384  C C   . ARG A 1 46  ? -10.887 -2.489  23.536  1.00 88.45 46  A 1 
ATOM 385  O O   . ARG A 1 46  ? -10.334 -2.218  22.479  1.00 86.96 46  A 1 
ATOM 386  C CB  . ARG A 1 46  ? -9.575  -3.572  25.426  1.00 87.34 46  A 1 
ATOM 387  C CG  . ARG A 1 46  ? -8.553  -4.236  24.486  1.00 80.43 46  A 1 
ATOM 388  C CD  . ARG A 1 46  ? -7.936  -5.495  25.105  1.00 79.29 46  A 1 
ATOM 389  N NE  . ARG A 1 46  ? -6.948  -6.111  24.196  1.00 72.18 46  A 1 
ATOM 390  C CZ  . ARG A 1 46  ? -6.188  -7.170  24.438  1.00 65.67 46  A 1 
ATOM 391  N NH1 . ARG A 1 46  ? -6.248  -7.839  25.560  1.00 60.16 46  A 1 
ATOM 392  N NH2 . ARG A 1 46  ? -5.333  -7.583  23.541  1.00 56.65 46  A 1 
ATOM 393  N N   . TRP A 1 47  ? -12.148 -2.911  23.616  1.00 87.49 47  A 1 
ATOM 394  C CA  . TRP A 1 47  ? -12.971 -3.126  22.422  1.00 86.68 47  A 1 
ATOM 395  C C   . TRP A 1 47  ? -13.177 -1.826  21.627  1.00 86.47 47  A 1 
ATOM 396  O O   . TRP A 1 47  ? -12.977 -1.818  20.418  1.00 85.16 47  A 1 
ATOM 397  C CB  . TRP A 1 47  ? -14.304 -3.775  22.822  1.00 86.52 47  A 1 
ATOM 398  C CG  . TRP A 1 47  ? -15.250 -2.913  23.613  1.00 85.81 47  A 1 
ATOM 399  C CD1 . TRP A 1 47  ? -15.398 -2.911  24.955  1.00 83.72 47  A 1 
ATOM 400  C CD2 . TRP A 1 47  ? -16.198 -1.923  23.109  1.00 85.40 47  A 1 
ATOM 401  N NE1 . TRP A 1 47  ? -16.351 -1.983  25.319  1.00 81.35 47  A 1 
ATOM 402  C CE2 . TRP A 1 47  ? -16.874 -1.339  24.219  1.00 83.18 47  A 1 
ATOM 403  C CE3 . TRP A 1 47  ? -16.551 -1.466  21.822  1.00 80.53 47  A 1 
ATOM 404  C CZ2 . TRP A 1 47  ? -17.843 -0.330  24.066  1.00 81.90 47  A 1 
ATOM 405  C CZ3 . TRP A 1 47  ? -17.521 -0.454  21.655  1.00 79.49 47  A 1 
ATOM 406  C CH2 . TRP A 1 47  ? -18.159 0.114   22.773  1.00 78.12 47  A 1 
ATOM 407  N N   . ALA A 1 48  ? -13.456 -0.704  22.293  1.00 88.69 48  A 1 
ATOM 408  C CA  . ALA A 1 48  ? -13.652 0.583   21.624  1.00 89.29 48  A 1 
ATOM 409  C C   . ALA A 1 48  ? -12.352 1.101   20.989  1.00 89.51 48  A 1 
ATOM 410  O O   . ALA A 1 48  ? -12.390 1.674   19.904  1.00 88.52 48  A 1 
ATOM 411  C CB  . ALA A 1 48  ? -14.226 1.589   22.628  1.00 89.43 48  A 1 
ATOM 412  N N   . ARG A 1 49  ? -11.196 0.855   21.640  1.00 89.35 49  A 1 
ATOM 413  C CA  . ARG A 1 49  ? -9.881  1.131   21.036  1.00 89.21 49  A 1 
ATOM 414  C C   . ARG A 1 49  ? -9.660  0.301   19.772  1.00 88.98 49  A 1 
ATOM 415  O O   . ARG A 1 49  ? -9.248  0.862   18.766  1.00 87.67 49  A 1 
ATOM 416  C CB  . ARG A 1 49  ? -8.745  0.899   22.043  1.00 89.29 49  A 1 
ATOM 417  C CG  . ARG A 1 49  ? -8.739  1.946   23.156  1.00 85.39 49  A 1 
ATOM 418  C CD  . ARG A 1 49  ? -7.470  1.848   24.012  1.00 85.64 49  A 1 
ATOM 419  N NE  . ARG A 1 49  ? -7.465  0.684   24.917  1.00 79.88 49  A 1 
ATOM 420  C CZ  . ARG A 1 49  ? -6.386  0.079   25.399  1.00 76.64 49  A 1 
ATOM 421  N NH1 . ARG A 1 49  ? -5.174  0.403   25.038  1.00 69.38 49  A 1 
ATOM 422  N NH2 . ARG A 1 49  ? -6.497  -0.874  26.271  1.00 66.65 49  A 1 
ATOM 423  N N   . ASN A 1 50  ? -9.999  -0.982  19.797  1.00 88.65 50  A 1 
ATOM 424  C CA  . ASN A 1 50  ? -9.877  -1.866  18.636  1.00 87.41 50  A 1 
ATOM 425  C C   . ASN A 1 50  ? -10.703 -1.373  17.435  1.00 87.30 50  A 1 
ATOM 426  O O   . ASN A 1 50  ? -10.215 -1.375  16.312  1.00 86.04 50  A 1 
ATOM 427  C CB  . ASN A 1 50  ? -10.284 -3.292  19.038  1.00 86.45 50  A 1 
ATOM 428  C CG  . ASN A 1 50  ? -9.959  -4.287  17.932  1.00 82.88 50  A 1 
ATOM 429  O OD1 . ASN A 1 50  ? -8.875  -4.292  17.385  1.00 78.53 50  A 1 
ATOM 430  N ND2 . ASN A 1 50  ? -10.873 -5.151  17.574  1.00 77.10 50  A 1 
ATOM 431  N N   . TYR A 1 51  ? -11.914 -0.865  17.680  1.00 86.76 51  A 1 
ATOM 432  C CA  . TYR A 1 51  ? -12.760 -0.278  16.628  1.00 85.45 51  A 1 
ATOM 433  C C   . TYR A 1 51  ? -12.196 1.009   16.003  1.00 85.32 51  A 1 
ATOM 434  O O   . TYR A 1 51  ? -12.699 1.457   14.977  1.00 81.61 51  A 1 
ATOM 435  C CB  . TYR A 1 51  ? -14.175 -0.041  17.167  1.00 83.55 51  A 1 
ATOM 436  C CG  . TYR A 1 51  ? -15.074 -1.255  17.044  1.00 79.24 51  A 1 
ATOM 437  C CD1 . TYR A 1 51  ? -15.676 -1.557  15.809  1.00 76.28 51  A 1 
ATOM 438  C CD2 . TYR A 1 51  ? -15.308 -2.087  18.152  1.00 74.31 51  A 1 
ATOM 439  C CE1 . TYR A 1 51  ? -16.500 -2.691  15.684  1.00 69.27 51  A 1 
ATOM 440  C CE2 . TYR A 1 51  ? -16.127 -3.226  18.029  1.00 69.20 51  A 1 
ATOM 441  C CZ  . TYR A 1 51  ? -16.724 -3.531  16.794  1.00 67.05 51  A 1 
ATOM 442  O OH  . TYR A 1 51  ? -17.506 -4.633  16.674  1.00 66.68 51  A 1 
ATOM 443  N N   . ARG A 1 52  ? -11.164 1.613   16.607  1.00 87.89 52  A 1 
ATOM 444  C CA  . ARG A 1 52  ? -10.480 2.788   16.043  1.00 87.44 52  A 1 
ATOM 445  C C   . ARG A 1 52  ? -9.281  2.432   15.163  1.00 88.57 52  A 1 
ATOM 446  O O   . ARG A 1 52  ? -8.776  3.319   14.475  1.00 86.84 52  A 1 
ATOM 447  C CB  . ARG A 1 52  ? -10.071 3.736   17.173  1.00 85.91 52  A 1 
ATOM 448  C CG  . ARG A 1 52  ? -11.241 4.284   17.994  1.00 82.02 52  A 1 
ATOM 449  C CD  . ARG A 1 52  ? -12.166 5.172   17.164  1.00 78.57 52  A 1 
ATOM 450  N NE  . ARG A 1 52  ? -13.178 5.837   17.995  1.00 72.55 52  A 1 
ATOM 451  C CZ  . ARG A 1 52  ? -14.006 6.788   17.601  1.00 64.24 52  A 1 
ATOM 452  N NH1 . ARG A 1 52  ? -13.999 7.255   16.384  1.00 57.57 52  A 1 
ATOM 453  N NH2 . ARG A 1 52  ? -14.872 7.295   18.432  1.00 55.84 52  A 1 
ATOM 454  N N   . ILE A 1 53  ? -8.831  1.181   15.174  1.00 88.90 53  A 1 
ATOM 455  C CA  . ILE A 1 53  ? -7.737  0.712   14.316  1.00 89.99 53  A 1 
ATOM 456  C C   . ILE A 1 53  ? -8.307  0.407   12.932  1.00 89.55 53  A 1 
ATOM 457  O O   . ILE A 1 53  ? -9.222  -0.408  12.802  1.00 88.11 53  A 1 
ATOM 458  C CB  . ILE A 1 53  ? -7.019  -0.506  14.942  1.00 90.20 53  A 1 
ATOM 459  C CG1 . ILE A 1 53  ? -6.429  -0.141  16.325  1.00 89.61 53  A 1 
ATOM 460  C CG2 . ILE A 1 53  ? -5.905  -1.006  14.002  1.00 88.85 53  A 1 
ATOM 461  C CD1 . ILE A 1 53  ? -5.897  -1.342  17.113  1.00 87.12 53  A 1 
ATOM 462  N N   . LYS A 1 54  ? -7.758  1.043   11.905  1.00 90.66 54  A 1 
ATOM 463  C CA  . LYS A 1 54  ? -7.982  0.688   10.502  1.00 90.28 54  A 1 
ATOM 464  C C   . LYS A 1 54  ? -6.769  -0.075  9.993   1.00 90.86 54  A 1 
ATOM 465  O O   . LYS A 1 54  ? -5.643  0.243   10.386  1.00 90.64 54  A 1 
ATOM 466  C CB  . LYS A 1 54  ? -8.252  1.937   9.657   1.00 88.84 54  A 1 
ATOM 467  C CG  . LYS A 1 54  ? -9.430  2.782   10.162  1.00 85.27 54  A 1 
ATOM 468  C CD  . LYS A 1 54  ? -9.689  3.951   9.201   1.00 82.62 54  A 1 
ATOM 469  C CE  . LYS A 1 54  ? -10.873 4.818   9.633   1.00 78.05 54  A 1 
ATOM 470  N NZ  . LYS A 1 54  ? -10.552 5.726   10.754  1.00 69.59 54  A 1 
ATOM 471  N N   . GLU A 1 55  ? -7.004  -1.065  9.152   1.00 91.48 55  A 1 
ATOM 472  C CA  . GLU A 1 55  ? -5.951  -1.916  8.599   1.00 91.61 55  A 1 
ATOM 473  C C   . GLU A 1 55  ? -6.308  -2.329  7.170   1.00 91.34 55  A 1 
ATOM 474  O O   . GLU A 1 55  ? -7.488  -2.531  6.850   1.00 90.26 55  A 1 
ATOM 475  C CB  . GLU A 1 55  ? -5.709  -3.123  9.533   1.00 89.75 55  A 1 
ATOM 476  C CG  . GLU A 1 55  ? -6.928  -4.044  9.682   1.00 86.30 55  A 1 
ATOM 477  C CD  . GLU A 1 55  ? -6.856  -5.057  10.826  1.00 86.94 55  A 1 
ATOM 478  O OE1 . GLU A 1 55  ? -7.939  -5.620  11.146  1.00 78.29 55  A 1 
ATOM 479  O OE2 . GLU A 1 55  ? -5.805  -5.236  11.456  1.00 80.79 55  A 1 
ATOM 480  N N   . TRP A 1 56  ? -5.287  -2.424  6.311   1.00 92.46 56  A 1 
ATOM 481  C CA  . TRP A 1 56  ? -5.451  -2.940  4.955   1.00 92.46 56  A 1 
ATOM 482  C C   . TRP A 1 56  ? -4.152  -3.540  4.424   1.00 92.99 56  A 1 
ATOM 483  O O   . TRP A 1 56  ? -3.066  -3.133  4.814   1.00 92.16 56  A 1 
ATOM 484  C CB  . TRP A 1 56  ? -5.983  -1.853  4.013   1.00 91.07 56  A 1 
ATOM 485  C CG  . TRP A 1 56  ? -5.109  -0.653  3.801   1.00 90.16 56  A 1 
ATOM 486  C CD1 . TRP A 1 56  ? -4.244  -0.482  2.776   1.00 86.92 56  A 1 
ATOM 487  C CD2 . TRP A 1 56  ? -5.020  0.557   4.607   1.00 88.86 56  A 1 
ATOM 488  N NE1 . TRP A 1 56  ? -3.630  0.750   2.893   1.00 85.23 56  A 1 
ATOM 489  C CE2 . TRP A 1 56  ? -4.073  1.433   4.003   1.00 87.55 56  A 1 
ATOM 490  C CE3 . TRP A 1 56  ? -5.644  1.007   5.785   1.00 84.09 56  A 1 
ATOM 491  C CZ2 . TRP A 1 56  ? -3.759  2.689   4.541   1.00 83.78 56  A 1 
ATOM 492  C CZ3 . TRP A 1 56  ? -5.338  2.268   6.341   1.00 83.06 56  A 1 
ATOM 493  C CH2 . TRP A 1 56  ? -4.393  3.105   5.720   1.00 82.54 56  A 1 
ATOM 494  N N   . GLU A 1 57  ? -4.289  -4.491  3.516   1.00 92.74 57  A 1 
ATOM 495  C CA  . GLU A 1 57  ? -3.196  -5.057  2.729   1.00 93.17 57  A 1 
ATOM 496  C C   . GLU A 1 57  ? -3.458  -4.797  1.250   1.00 93.05 57  A 1 
ATOM 497  O O   . GLU A 1 57  ? -4.590  -4.944  0.776   1.00 92.48 57  A 1 
ATOM 498  C CB  . GLU A 1 57  ? -3.028  -6.557  3.016   1.00 93.18 57  A 1 
ATOM 499  C CG  . GLU A 1 57  ? -2.365  -6.813  4.376   1.00 90.87 57  A 1 
ATOM 500  C CD  . GLU A 1 57  ? -2.263  -8.293  4.759   1.00 90.55 57  A 1 
ATOM 501  O OE1 . GLU A 1 57  ? -1.710  -8.572  5.848   1.00 82.16 57  A 1 
ATOM 502  O OE2 . GLU A 1 57  ? -2.799  -9.153  4.028   1.00 83.66 57  A 1 
ATOM 503  N N   . CYS A 1 58  ? -2.412  -4.396  0.534   1.00 94.81 58  A 1 
ATOM 504  C CA  . CYS A 1 58  ? -2.426  -4.162  -0.902  1.00 95.02 58  A 1 
ATOM 505  C C   . CYS A 1 58  ? -1.431  -5.094  -1.588  1.00 95.70 58  A 1 
ATOM 506  O O   . CYS A 1 58  ? -0.306  -5.279  -1.119  1.00 95.13 58  A 1 
ATOM 507  C CB  . CYS A 1 58  ? -2.096  -2.699  -1.221  1.00 93.39 58  A 1 
ATOM 508  S SG  . CYS A 1 58  ? -3.302  -1.574  -0.465  1.00 84.15 58  A 1 
ATOM 509  N N   . PHE A 1 59  ? -1.849  -5.630  -2.709  1.00 95.97 59  A 1 
ATOM 510  C CA  . PHE A 1 59  ? -1.064  -6.469  -3.590  1.00 96.02 59  A 1 
ATOM 511  C C   . PHE A 1 59  ? -1.147  -5.885  -4.986  1.00 96.32 59  A 1 
ATOM 512  O O   . PHE A 1 59  ? -2.247  -5.690  -5.502  1.00 95.70 59  A 1 
ATOM 513  C CB  . PHE A 1 59  ? -1.615  -7.896  -3.581  1.00 95.54 59  A 1 
ATOM 514  C CG  . PHE A 1 59  ? -1.534  -8.591  -2.242  1.00 95.53 59  A 1 
ATOM 515  C CD1 . PHE A 1 59  ? -0.476  -9.474  -1.975  1.00 93.59 59  A 1 
ATOM 516  C CD2 . PHE A 1 59  ? -2.511  -8.347  -1.260  1.00 94.13 59  A 1 
ATOM 517  C CE1 . PHE A 1 59  ? -0.387  -10.105 -0.728  1.00 93.08 59  A 1 
ATOM 518  C CE2 . PHE A 1 59  ? -2.415  -8.970  -0.010  1.00 93.23 59  A 1 
ATOM 519  C CZ  . PHE A 1 59  ? -1.353  -9.848  0.256   1.00 93.40 59  A 1 
ATOM 520  N N   . SER A 1 60  ? -0.016  -5.656  -5.623  1.00 97.07 60  A 1 
ATOM 521  C CA  . SER A 1 60  ? 0.016   -5.393  -7.055  1.00 97.06 60  A 1 
ATOM 522  C C   . SER A 1 60  ? 0.958   -6.369  -7.737  1.00 97.40 60  A 1 
ATOM 523  O O   . SER A 1 60  ? 1.921   -6.834  -7.134  1.00 96.98 60  A 1 
ATOM 524  C CB  . SER A 1 60  ? 0.367   -3.936  -7.356  1.00 95.93 60  A 1 
ATOM 525  O OG  . SER A 1 60  ? 1.629   -3.604  -6.827  1.00 90.09 60  A 1 
ATOM 526  N N   . ALA A 1 61  ? 0.671   -6.714  -8.982  1.00 97.55 61  A 1 
ATOM 527  C CA  . ALA A 1 61  ? 1.543   -7.528  -9.812  1.00 97.67 61  A 1 
ATOM 528  C C   . ALA A 1 61  ? 1.382   -7.098  -11.262 1.00 97.49 61  A 1 
ATOM 529  O O   . ALA A 1 61  ? 0.253   -6.919  -11.728 1.00 96.59 61  A 1 
ATOM 530  C CB  . ALA A 1 61  ? 1.205   -9.010  -9.620  1.00 97.48 61  A 1 
ATOM 531  N N   . GLN A 1 62  ? 2.493   -6.938  -11.973 1.00 96.76 62  A 1 
ATOM 532  C CA  . GLN A 1 62  ? 2.435   -6.653  -13.398 1.00 95.69 62  A 1 
ATOM 533  C C   . GLN A 1 62  ? 3.590   -7.259  -14.185 1.00 96.23 62  A 1 
ATOM 534  O O   . GLN A 1 62  ? 4.723   -7.330  -13.708 1.00 95.37 62  A 1 
ATOM 535  C CB  . GLN A 1 62  ? 2.281   -5.153  -13.672 1.00 91.62 62  A 1 
ATOM 536  C CG  . GLN A 1 62  ? 3.524   -4.301  -13.373 1.00 86.53 62  A 1 
ATOM 537  C CD  . GLN A 1 62  ? 3.351   -2.868  -13.872 1.00 87.99 62  A 1 
ATOM 538  O OE1 . GLN A 1 62  ? 2.316   -2.463  -14.387 1.00 80.36 62  A 1 
ATOM 539  N NE2 . GLN A 1 62  ? 4.356   -2.042  -13.782 1.00 77.57 62  A 1 
ATOM 540  N N   . ASP A 1 63  ? 3.273   -7.626  -15.419 1.00 96.52 63  A 1 
ATOM 541  C CA  . ASP A 1 63  ? 4.232   -7.942  -16.473 1.00 96.41 63  A 1 
ATOM 542  C C   . ASP A 1 63  ? 4.017   -7.015  -17.686 1.00 96.28 63  A 1 
ATOM 543  O O   . ASP A 1 63  ? 3.468   -5.908  -17.543 1.00 95.34 63  A 1 
ATOM 544  C CB  . ASP A 1 63  ? 4.152   -9.451  -16.793 1.00 96.03 63  A 1 
ATOM 545  C CG  . ASP A 1 63  ? 2.855   -9.925  -17.459 1.00 96.42 63  A 1 
ATOM 546  O OD1 . ASP A 1 63  ? 2.018   -9.068  -17.826 1.00 93.79 63  A 1 
ATOM 547  O OD2 . ASP A 1 63  ? 2.721   -11.150 -17.642 1.00 93.91 63  A 1 
ATOM 548  N N   . GLU A 1 64  ? 4.462   -7.405  -18.869 1.00 95.57 64  A 1 
ATOM 549  C CA  . GLU A 1 64  ? 4.277   -6.622  -20.100 1.00 94.99 64  A 1 
ATOM 550  C C   . GLU A 1 64  ? 2.797   -6.531  -20.525 1.00 95.70 64  A 1 
ATOM 551  O O   . GLU A 1 64  ? 2.372   -5.493  -21.022 1.00 94.29 64  A 1 
ATOM 552  C CB  . GLU A 1 64  ? 5.171   -7.195  -21.219 1.00 92.83 64  A 1 
ATOM 553  C CG  . GLU A 1 64  ? 6.668   -6.970  -20.906 1.00 79.66 64  A 1 
ATOM 554  C CD  . GLU A 1 64  ? 7.650   -7.515  -21.967 1.00 73.32 64  A 1 
ATOM 555  O OE1 . GLU A 1 64  ? 8.879   -7.331  -21.762 1.00 65.06 64  A 1 
ATOM 556  O OE2 . GLU A 1 64  ? 7.196   -8.137  -22.950 1.00 63.74 64  A 1 
ATOM 557  N N   . HIS A 1 65  ? 1.988   -7.559  -20.243 1.00 96.56 65  A 1 
ATOM 558  C CA  . HIS A 1 65  ? 0.632   -7.734  -20.776 1.00 97.04 65  A 1 
ATOM 559  C C   . HIS A 1 65  ? -0.481  -7.426  -19.770 1.00 97.37 65  A 1 
ATOM 560  O O   . HIS A 1 65  ? -1.571  -6.999  -20.158 1.00 96.33 65  A 1 
ATOM 561  C CB  . HIS A 1 65  ? 0.500   -9.178  -21.266 1.00 96.84 65  A 1 
ATOM 562  C CG  . HIS A 1 65  ? 1.512   -9.532  -22.323 1.00 96.65 65  A 1 
ATOM 563  N ND1 . HIS A 1 65  ? 1.528   -9.025  -23.596 1.00 86.98 65  A 1 
ATOM 564  C CD2 . HIS A 1 65  ? 2.586   -10.368 -22.201 1.00 88.91 65  A 1 
ATOM 565  C CE1 . HIS A 1 65  ? 2.584   -9.545  -24.231 1.00 90.10 65  A 1 
ATOM 566  N NE2 . HIS A 1 65  ? 3.266   -10.377 -23.426 1.00 91.91 65  A 1 
ATOM 567  N N   . PHE A 1 66  ? -0.240  -7.644  -18.474 1.00 97.35 66  A 1 
ATOM 568  C CA  . PHE A 1 66  ? -1.263  -7.538  -17.442 1.00 97.42 66  A 1 
ATOM 569  C C   . PHE A 1 66  ? -0.812  -6.702  -16.253 1.00 97.32 66  A 1 
ATOM 570  O O   . PHE A 1 66  ? 0.353   -6.682  -15.875 1.00 96.62 66  A 1 
ATOM 571  C CB  . PHE A 1 66  ? -1.724  -8.932  -16.998 1.00 97.40 66  A 1 
ATOM 572  C CG  . PHE A 1 66  ? -2.432  -9.710  -18.089 1.00 97.36 66  A 1 
ATOM 573  C CD1 . PHE A 1 66  ? -3.809  -9.519  -18.317 1.00 95.89 66  A 1 
ATOM 574  C CD2 . PHE A 1 66  ? -1.694  -10.578 -18.916 1.00 96.32 66  A 1 
ATOM 575  C CE1 . PHE A 1 66  ? -4.440  -10.175 -19.382 1.00 95.32 66  A 1 
ATOM 576  C CE2 . PHE A 1 66  ? -2.325  -11.232 -19.983 1.00 95.50 66  A 1 
ATOM 577  C CZ  . PHE A 1 66  ? -3.695  -11.026 -20.221 1.00 95.51 66  A 1 
ATOM 578  N N   . LEU A 1 67  ? -1.777  -6.043  -15.605 1.00 97.40 67  A 1 
ATOM 579  C CA  . LEU A 1 67  ? -1.645  -5.411  -14.298 1.00 97.43 67  A 1 
ATOM 580  C C   . LEU A 1 67  ? -2.762  -5.932  -13.397 1.00 97.43 67  A 1 
ATOM 581  O O   . LEU A 1 67  ? -3.940  -5.811  -13.733 1.00 97.03 67  A 1 
ATOM 582  C CB  . LEU A 1 67  ? -1.684  -3.880  -14.475 1.00 97.04 67  A 1 
ATOM 583  C CG  . LEU A 1 67  ? -1.814  -3.065  -13.177 1.00 95.92 67  A 1 
ATOM 584  C CD1 . LEU A 1 67  ? -0.580  -3.174  -12.297 1.00 91.07 67  A 1 
ATOM 585  C CD2 . LEU A 1 67  ? -2.010  -1.589  -13.530 1.00 90.30 67  A 1 
ATOM 586  N N   . LEU A 1 68  ? -2.400  -6.482  -12.239 1.00 97.48 68  A 1 
ATOM 587  C CA  . LEU A 1 68  ? -3.310  -6.855  -11.165 1.00 97.53 68  A 1 
ATOM 588  C C   . LEU A 1 68  ? -3.098  -5.939  -9.970  1.00 97.32 68  A 1 
ATOM 589  O O   . LEU A 1 68  ? -1.969  -5.694  -9.560  1.00 96.86 68  A 1 
ATOM 590  C CB  . LEU A 1 68  ? -3.138  -8.347  -10.829 1.00 97.40 68  A 1 
ATOM 591  C CG  . LEU A 1 68  ? -4.073  -8.834  -9.699  1.00 96.72 68  A 1 
ATOM 592  C CD1 . LEU A 1 68  ? -4.560  -10.243 -9.973  1.00 92.07 68  A 1 
ATOM 593  C CD2 . LEU A 1 68  ? -3.386  -8.854  -8.329  1.00 92.01 68  A 1 
ATOM 594  N N   . GLU A 1 69  ? -4.195  -5.500  -9.367  1.00 96.67 69  A 1 
ATOM 595  C CA  . GLU A 1 69  ? -4.226  -4.820  -8.078  1.00 96.11 69  A 1 
ATOM 596  C C   . GLU A 1 69  ? -5.285  -5.481  -7.201  1.00 96.23 69  A 1 
ATOM 597  O O   . GLU A 1 69  ? -6.417  -5.702  -7.639  1.00 95.36 69  A 1 
ATOM 598  C CB  . GLU A 1 69  ? -4.533  -3.340  -8.308  1.00 95.02 69  A 1 
ATOM 599  C CG  . GLU A 1 69  ? -4.397  -2.470  -7.051  1.00 82.39 69  A 1 
ATOM 600  C CD  . GLU A 1 69  ? -5.100  -1.118  -7.232  1.00 77.36 69  A 1 
ATOM 601  O OE1 . GLU A 1 69  ? -5.500  -0.538  -6.203  1.00 66.85 69  A 1 
ATOM 602  O OE2 . GLU A 1 69  ? -5.386  -0.739  -8.394  1.00 67.02 69  A 1 
ATOM 603  N N   . ALA A 1 70  ? -4.937  -5.806  -5.955  1.00 95.83 70  A 1 
ATOM 604  C CA  . ALA A 1 70  ? -5.878  -6.314  -4.971  1.00 95.79 70  A 1 
ATOM 605  C C   . ALA A 1 70  ? -5.714  -5.578  -3.644  1.00 95.20 70  A 1 
ATOM 606  O O   . ALA A 1 70  ? -4.609  -5.446  -3.129  1.00 94.27 70  A 1 
ATOM 607  C CB  . ALA A 1 70  ? -5.717  -7.835  -4.835  1.00 96.03 70  A 1 
ATOM 608  N N   . ILE A 1 71  ? -6.823  -5.129  -3.059  1.00 94.18 71  A 1 
ATOM 609  C CA  . ILE A 1 71  ? -6.861  -4.450  -1.765  1.00 93.50 71  A 1 
ATOM 610  C C   . ILE A 1 71  ? -7.847  -5.143  -0.830  1.00 93.16 71  A 1 
ATOM 611  O O   . ILE A 1 71  ? -8.999  -5.413  -1.187  1.00 92.06 71  A 1 
ATOM 612  C CB  . ILE A 1 71  ? -7.115  -2.935  -1.936  1.00 92.13 71  A 1 
ATOM 613  C CG1 . ILE A 1 71  ? -6.964  -2.211  -0.580  1.00 79.01 71  A 1 
ATOM 614  C CG2 . ILE A 1 71  ? -8.483  -2.639  -2.581  1.00 80.17 71  A 1 
ATOM 615  C CD1 . ILE A 1 71  ? -6.981  -0.679  -0.689  1.00 73.81 71  A 1 
ATOM 616  N N   . PHE A 1 72  ? -7.401  -5.404  0.397   1.00 92.90 72  A 1 
ATOM 617  C CA  . PHE A 1 72  ? -8.170  -6.033  1.464   1.00 92.86 72  A 1 
ATOM 618  C C   . PHE A 1 72  ? -8.197  -5.111  2.674   1.00 92.19 72  A 1 
ATOM 619  O O   . PHE A 1 72  ? -7.200  -4.954  3.372   1.00 90.69 72  A 1 
ATOM 620  C CB  . PHE A 1 72  ? -7.569  -7.398  1.806   1.00 93.11 72  A 1 
ATOM 621  C CG  . PHE A 1 72  ? -7.472  -8.331  0.622   1.00 93.85 72  A 1 
ATOM 622  C CD1 . PHE A 1 72  ? -8.589  -9.083  0.220   1.00 91.75 72  A 1 
ATOM 623  C CD2 . PHE A 1 72  ? -6.274  -8.409  -0.109  1.00 92.27 72  A 1 
ATOM 624  C CE1 . PHE A 1 72  ? -8.505  -9.914  -0.908  1.00 91.77 72  A 1 
ATOM 625  C CE2 . PHE A 1 72  ? -6.195  -9.238  -1.237  1.00 91.93 72  A 1 
ATOM 626  C CZ  . PHE A 1 72  ? -7.309  -9.991  -1.638  1.00 92.81 72  A 1 
ATOM 627  N N   . CYS A 1 73  ? -9.342  -4.489  2.944   1.00 91.17 73  A 1 
ATOM 628  C CA  . CYS A 1 73  ? -9.505  -3.491  3.996   1.00 90.29 73  A 1 
ATOM 629  C C   . CYS A 1 73  ? -10.384 -4.008  5.131   1.00 90.49 73  A 1 
ATOM 630  O O   . CYS A 1 73  ? -11.496 -4.488  4.897   1.00 88.94 73  A 1 
ATOM 631  C CB  . CYS A 1 73  ? -10.129 -2.221  3.418   1.00 87.34 73  A 1 
ATOM 632  S SG  . CYS A 1 73  ? -9.088  -1.494  2.135   1.00 75.76 73  A 1 
ATOM 633  N N   . ASN A 1 74  ? -9.950  -3.790  6.372   1.00 89.90 74  A 1 
ATOM 634  C CA  . ASN A 1 74  ? -10.751 -3.908  7.580   1.00 89.93 74  A 1 
ATOM 635  C C   . ASN A 1 74  ? -10.811 -2.551  8.289   1.00 89.36 74  A 1 
ATOM 636  O O   . ASN A 1 74  ? -9.898  -2.145  9.004   1.00 87.94 74  A 1 
ATOM 637  C CB  . ASN A 1 74  ? -10.174 -5.023  8.455   1.00 88.73 74  A 1 
ATOM 638  C CG  . ASN A 1 74  ? -10.956 -5.242  9.736   1.00 86.70 74  A 1 
ATOM 639  O OD1 . ASN A 1 74  ? -11.991 -4.647  10.004  1.00 81.56 74  A 1 
ATOM 640  N ND2 . ASN A 1 74  ? -10.480 -6.128  10.573  1.00 80.56 74  A 1 
ATOM 641  N N   . VAL A 1 75  ? -11.919 -1.854  8.115   1.00 86.82 75  A 1 
ATOM 642  C CA  . VAL A 1 75  ? -12.187 -0.574  8.786   1.00 83.96 75  A 1 
ATOM 643  C C   . VAL A 1 75  ? -13.181 -0.737  9.942   1.00 81.08 75  A 1 
ATOM 644  O O   . VAL A 1 75  ? -13.805 0.224   10.380  1.00 74.45 75  A 1 
ATOM 645  C CB  . VAL A 1 75  ? -12.567 0.531   7.781   1.00 82.37 75  A 1 
ATOM 646  C CG1 . VAL A 1 75  ? -11.410 0.801   6.812   1.00 76.14 75  A 1 
ATOM 647  C CG2 . VAL A 1 75  ? -13.811 0.178   6.971   1.00 77.16 75  A 1 
ATOM 648  N N   . LYS A 1 76  ? -13.309 -1.969  10.450  1.00 82.66 76  A 1 
ATOM 649  C CA  . LYS A 1 76  ? -14.129 -2.439  11.587  1.00 79.17 76  A 1 
ATOM 650  C C   . LYS A 1 76  ? -15.640 -2.412  11.366  1.00 79.20 76  A 1 
ATOM 651  O O   . LYS A 1 76  ? -16.269 -3.440  11.623  1.00 73.45 76  A 1 
ATOM 652  C CB  . LYS A 1 76  ? -13.706 -1.768  12.904  1.00 73.60 76  A 1 
ATOM 653  C CG  . LYS A 1 76  ? -12.192 -1.768  13.182  1.00 72.06 76  A 1 
ATOM 654  C CD  . LYS A 1 76  ? -11.549 -3.169  13.205  1.00 70.33 76  A 1 
ATOM 655  C CE  . LYS A 1 76  ? -10.052 -3.026  13.478  1.00 68.55 76  A 1 
ATOM 656  N NZ  . LYS A 1 76  ? -9.297  -4.292  13.344  1.00 60.72 76  A 1 
ATOM 657  N N   . LEU A 1 77  ? -16.220 -1.310  10.871  1.00 80.65 77  A 1 
ATOM 658  C CA  . LEU A 1 77  ? -17.656 -1.259  10.553  1.00 80.51 77  A 1 
ATOM 659  C C   . LEU A 1 77  ? -17.998 -2.042  9.283   1.00 80.75 77  A 1 
ATOM 660  O O   . LEU A 1 77  ? -19.104 -2.562  9.151   1.00 77.27 77  A 1 
ATOM 661  C CB  . LEU A 1 77  ? -18.112 0.202   10.427  1.00 78.65 77  A 1 
ATOM 662  C CG  . LEU A 1 77  ? -18.058 1.006   11.736  1.00 75.00 77  A 1 
ATOM 663  C CD1 . LEU A 1 77  ? -18.531 2.433   11.480  1.00 72.51 77  A 1 
ATOM 664  C CD2 . LEU A 1 77  ? -18.946 0.410   12.828  1.00 71.40 77  A 1 
ATOM 665  N N   . TYR A 1 78  ? -17.058 -2.157  8.372   1.00 83.49 78  A 1 
ATOM 666  C CA  . TYR A 1 78  ? -17.131 -3.029  7.214   1.00 83.74 78  A 1 
ATOM 667  C C   . TYR A 1 78  ? -15.738 -3.482  6.783   1.00 85.29 78  A 1 
ATOM 668  O O   . TYR A 1 78  ? -14.711 -2.919  7.176   1.00 84.15 78  A 1 
ATOM 669  C CB  . TYR A 1 78  ? -17.895 -2.348  6.066   1.00 80.55 78  A 1 
ATOM 670  C CG  . TYR A 1 78  ? -17.200 -1.132  5.486   1.00 75.57 78  A 1 
ATOM 671  C CD1 . TYR A 1 78  ? -17.419 0.141   6.052   1.00 69.92 78  A 1 
ATOM 672  C CD2 . TYR A 1 78  ? -16.332 -1.272  4.389   1.00 68.93 78  A 1 
ATOM 673  C CE1 . TYR A 1 78  ? -16.771 1.268   5.525   1.00 61.53 78  A 1 
ATOM 674  C CE2 . TYR A 1 78  ? -15.678 -0.145  3.859   1.00 62.67 78  A 1 
ATOM 675  C CZ  . TYR A 1 78  ? -15.897 1.126   4.427   1.00 59.52 78  A 1 
ATOM 676  O OH  . TYR A 1 78  ? -15.265 2.213   3.922   1.00 57.68 78  A 1 
ATOM 677  N N   . ARG A 1 79  ? -15.728 -4.524  5.970   1.00 86.66 79  A 1 
ATOM 678  C CA  . ARG A 1 79  ? -14.553 -5.056  5.291   1.00 86.34 79  A 1 
ATOM 679  C C   . ARG A 1 79  ? -14.784 -4.996  3.796   1.00 86.76 79  A 1 
ATOM 680  O O   . ARG A 1 79  ? -15.915 -5.178  3.343   1.00 85.16 79  A 1 
ATOM 681  C CB  . ARG A 1 79  ? -14.286 -6.484  5.763   1.00 84.40 79  A 1 
ATOM 682  C CG  . ARG A 1 79  ? -13.884 -6.501  7.241   1.00 79.11 79  A 1 
ATOM 683  C CD  . ARG A 1 79  ? -14.060 -7.894  7.830   1.00 77.59 79  A 1 
ATOM 684  N NE  . ARG A 1 79  ? -13.731 -7.907  9.261   1.00 70.97 79  A 1 
ATOM 685  C CZ  . ARG A 1 79  ? -14.488 -7.477  10.262  1.00 63.81 79  A 1 
ATOM 686  N NH1 . ARG A 1 79  ? -15.692 -7.019  10.086  1.00 57.24 79  A 1 
ATOM 687  N NH2 . ARG A 1 79  ? -14.032 -7.505  11.474  1.00 53.63 79  A 1 
ATOM 688  N N   . MET A 1 80  ? -13.728 -4.746  3.050   1.00 88.50 80  A 1 
ATOM 689  C CA  . MET A 1 80  ? -13.772 -4.672  1.598   1.00 88.88 80  A 1 
ATOM 690  C C   . MET A 1 80  ? -12.638 -5.494  1.019   1.00 89.98 80  A 1 
ATOM 691  O O   . MET A 1 80  ? -11.505 -5.384  1.475   1.00 89.45 80  A 1 
ATOM 692  C CB  . MET A 1 80  ? -13.699 -3.202  1.155   1.00 86.85 80  A 1 
ATOM 693  C CG  . MET A 1 80  ? -13.753 -3.039  -0.369  1.00 80.24 80  A 1 
ATOM 694  S SD  . MET A 1 80  ? -13.728 -1.318  -0.920  1.00 77.72 80  A 1 
ATOM 695  C CE  . MET A 1 80  ? -11.993 -0.894  -0.593  1.00 66.75 80  A 1 
ATOM 696  N N   . ALA A 1 81  ? -12.954 -6.282  0.011   1.00 91.20 81  A 1 
ATOM 697  C CA  . ALA A 1 81  ? -11.991 -6.876  -0.892  1.00 91.88 81  A 1 
ATOM 698  C C   . ALA A 1 81  ? -12.300 -6.368  -2.298  1.00 91.94 81  A 1 
ATOM 699  O O   . ALA A 1 81  ? -13.443 -6.478  -2.754  1.00 91.08 81  A 1 
ATOM 700  C CB  . ALA A 1 81  ? -12.068 -8.400  -0.779  1.00 92.04 81  A 1 
ATOM 701  N N   . GLN A 1 82  ? -11.312 -5.784  -2.963  1.00 92.86 82  A 1 
ATOM 702  C CA  . GLN A 1 82  ? -11.396 -5.378  -4.359  1.00 93.27 82  A 1 
ATOM 703  C C   . GLN A 1 82  ? -10.211 -5.951  -5.122  1.00 93.93 82  A 1 
ATOM 704  O O   . GLN A 1 82  ? -9.086  -5.884  -4.647  1.00 93.53 82  A 1 
ATOM 705  C CB  . GLN A 1 82  ? -11.464 -3.847  -4.475  1.00 92.48 82  A 1 
ATOM 706  C CG  . GLN A 1 82  ? -11.490 -3.366  -5.935  1.00 90.40 82  A 1 
ATOM 707  C CD  . GLN A 1 82  ? -11.656 -1.853  -6.031  1.00 89.53 82  A 1 
ATOM 708  O OE1 . GLN A 1 82  ? -12.719 -1.317  -5.738  1.00 83.07 82  A 1 
ATOM 709  N NE2 . GLN A 1 82  ? -10.658 -1.121  -6.467  1.00 80.81 82  A 1 
ATOM 710  N N   . VAL A 1 83  ? -10.478 -6.472  -6.313  1.00 94.61 83  A 1 
ATOM 711  C CA  . VAL A 1 83  ? -9.465  -6.926  -7.263  1.00 95.34 83  A 1 
ATOM 712  C C   . VAL A 1 83  ? -9.735  -6.258  -8.598  1.00 95.25 83  A 1 
ATOM 713  O O   . VAL A 1 83  ? -10.867 -6.273  -9.087  1.00 94.63 83  A 1 
ATOM 714  C CB  . VAL A 1 83  ? -9.456  -8.457  -7.414  1.00 95.63 83  A 1 
ATOM 715  C CG1 . VAL A 1 83  ? -8.267  -8.925  -8.268  1.00 94.26 83  A 1 
ATOM 716  C CG2 . VAL A 1 83  ? -9.382  -9.161  -6.054  1.00 94.04 83  A 1 
ATOM 717  N N   . VAL A 1 84  ? -8.696  -5.669  -9.176  1.00 95.46 84  A 1 
ATOM 718  C CA  . VAL A 1 84  ? -8.693  -5.095  -10.519 1.00 95.65 84  A 1 
ATOM 719  C C   . VAL A 1 84  ? -7.682  -5.870  -11.345 1.00 96.27 84  A 1 
ATOM 720  O O   . VAL A 1 84  ? -6.529  -5.987  -10.954 1.00 96.17 84  A 1 
ATOM 721  C CB  . VAL A 1 84  ? -8.364  -3.592  -10.491 1.00 95.04 84  A 1 
ATOM 722  C CG1 . VAL A 1 84  ? -8.423  -2.994  -11.904 1.00 93.10 84  A 1 
ATOM 723  C CG2 . VAL A 1 84  ? -9.361  -2.826  -9.612  1.00 93.31 84  A 1 
ATOM 724  N N   . LEU A 1 85  ? -8.116  -6.398  -12.479 1.00 96.55 85  A 1 
ATOM 725  C CA  . LEU A 1 85  ? -7.238  -6.979  -13.486 1.00 96.95 85  A 1 
ATOM 726  C C   . LEU A 1 85  ? -7.383  -6.163  -14.765 1.00 96.80 85  A 1 
ATOM 727  O O   . LEU A 1 85  ? -8.488  -6.012  -15.285 1.00 96.42 85  A 1 
ATOM 728  C CB  . LEU A 1 85  ? -7.587  -8.466  -13.680 1.00 97.19 85  A 1 
ATOM 729  C CG  . LEU A 1 85  ? -6.698  -9.186  -14.714 1.00 96.64 85  A 1 
ATOM 730  C CD1 . LEU A 1 85  ? -5.254  -9.321  -14.236 1.00 94.50 85  A 1 
ATOM 731  C CD2 . LEU A 1 85  ? -7.244  -10.590 -14.963 1.00 94.69 85  A 1 
ATOM 732  N N   . TYR A 1 86  ? -6.267  -5.628  -15.259 1.00 96.59 86  A 1 
ATOM 733  C CA  . TYR A 1 86  ? -6.203  -4.842  -16.481 1.00 96.57 86  A 1 
ATOM 734  C C   . TYR A 1 86  ? -5.364  -5.576  -17.528 1.00 96.78 86  A 1 
ATOM 735  O O   . TYR A 1 86  ? -4.200  -5.887  -17.295 1.00 96.67 86  A 1 
ATOM 736  C CB  . TYR A 1 86  ? -5.663  -3.448  -16.148 1.00 96.46 86  A 1 
ATOM 737  C CG  . TYR A 1 86  ? -5.535  -2.514  -17.332 1.00 96.11 86  A 1 
ATOM 738  C CD1 . TYR A 1 86  ? -4.271  -2.017  -17.685 1.00 93.19 86  A 1 
ATOM 739  C CD2 . TYR A 1 86  ? -6.675  -2.123  -18.063 1.00 93.66 86  A 1 
ATOM 740  C CE1 . TYR A 1 86  ? -4.143  -1.109  -18.747 1.00 92.50 86  A 1 
ATOM 741  C CE2 . TYR A 1 86  ? -6.547  -1.218  -19.136 1.00 92.62 86  A 1 
ATOM 742  C CZ  . TYR A 1 86  ? -5.276  -0.702  -19.471 1.00 93.51 86  A 1 
ATOM 743  O OH  . TYR A 1 86  ? -5.125  0.188   -20.480 1.00 91.95 86  A 1 
ATOM 744  N N   . ASP A 1 87  ? -5.995  -5.865  -18.650 1.00 97.13 87  A 1 
ATOM 745  C CA  . ASP A 1 87  ? -5.379  -6.422  -19.856 1.00 97.18 87  A 1 
ATOM 746  C C   . ASP A 1 87  ? -4.874  -5.246  -20.701 1.00 96.97 87  A 1 
ATOM 747  O O   . ASP A 1 87  ? -5.679  -4.499  -21.265 1.00 96.10 87  A 1 
ATOM 748  C CB  . ASP A 1 87  ? -6.435  -7.283  -20.577 1.00 96.97 87  A 1 
ATOM 749  C CG  . ASP A 1 87  ? -5.934  -8.025  -21.820 1.00 96.82 87  A 1 
ATOM 750  O OD1 . ASP A 1 87  ? -4.992  -7.551  -22.480 1.00 94.68 87  A 1 
ATOM 751  O OD2 . ASP A 1 87  ? -6.535  -9.084  -22.144 1.00 94.31 87  A 1 
ATOM 752  N N   . LYS A 1 88  ? -3.555  -5.046  -20.719 1.00 96.42 88  A 1 
ATOM 753  C CA  . LYS A 1 88  ? -2.881  -3.925  -21.389 1.00 96.19 88  A 1 
ATOM 754  C C   . LYS A 1 88  ? -2.973  -4.031  -22.908 1.00 96.29 88  A 1 
ATOM 755  O O   . LYS A 1 88  ? -3.090  -3.003  -23.566 1.00 95.21 88  A 1 
ATOM 756  C CB  . LYS A 1 88  ? -1.404  -3.860  -20.964 1.00 95.54 88  A 1 
ATOM 757  C CG  . LYS A 1 88  ? -1.172  -3.648  -19.461 1.00 95.19 88  A 1 
ATOM 758  C CD  . LYS A 1 88  ? 0.331   -3.704  -19.164 1.00 94.16 88  A 1 
ATOM 759  C CE  . LYS A 1 88  ? 0.619   -3.617  -17.667 1.00 91.23 88  A 1 
ATOM 760  N NZ  . LYS A 1 88  ? 2.063   -3.818  -17.388 1.00 89.26 88  A 1 
ATOM 761  N N   . ASP A 1 89  ? -2.971  -5.246  -23.445 1.00 96.91 89  A 1 
ATOM 762  C CA  . ASP A 1 89  ? -3.002  -5.496  -24.892 1.00 96.73 89  A 1 
ATOM 763  C C   . ASP A 1 89  ? -4.369  -5.151  -25.492 1.00 96.70 89  A 1 
ATOM 764  O O   . ASP A 1 89  ? -4.467  -4.646  -26.609 1.00 94.71 89  A 1 
ATOM 765  C CB  . ASP A 1 89  ? -2.705  -6.976  -25.182 1.00 96.32 89  A 1 
ATOM 766  C CG  . ASP A 1 89  ? -1.330  -7.463  -24.724 1.00 95.80 89  A 1 
ATOM 767  O OD1 . ASP A 1 89  ? -0.404  -6.635  -24.599 1.00 92.62 89  A 1 
ATOM 768  O OD2 . ASP A 1 89  ? -1.212  -8.689  -24.507 1.00 92.82 89  A 1 
ATOM 769  N N   . ASN A 1 90  ? -5.440  -5.425  -24.740 1.00 96.77 90  A 1 
ATOM 770  C CA  . ASN A 1 90  ? -6.820  -5.201  -25.178 1.00 96.54 90  A 1 
ATOM 771  C C   . ASN A 1 90  ? -7.460  -3.950  -24.565 1.00 96.35 90  A 1 
ATOM 772  O O   . ASN A 1 90  ? -8.656  -3.726  -24.770 1.00 94.69 90  A 1 
ATOM 773  C CB  . ASN A 1 90  ? -7.641  -6.462  -24.877 1.00 96.44 90  A 1 
ATOM 774  C CG  . ASN A 1 90  ? -7.144  -7.664  -25.650 1.00 95.43 90  A 1 
ATOM 775  O OD1 . ASN A 1 90  ? -7.291  -7.760  -26.854 1.00 87.53 90  A 1 
ATOM 776  N ND2 . ASN A 1 90  ? -6.568  -8.636  -24.992 1.00 87.67 90  A 1 
ATOM 777  N N   . ASP A 1 91  ? -6.706  -3.182  -23.774 1.00 95.77 91  A 1 
ATOM 778  C CA  . ASP A 1 91  ? -7.176  -1.999  -23.044 1.00 95.42 91  A 1 
ATOM 779  C C   . ASP A 1 91  ? -8.451  -2.266  -22.231 1.00 95.55 91  A 1 
ATOM 780  O O   . ASP A 1 91  ? -9.420  -1.502  -22.241 1.00 93.46 91  A 1 
ATOM 781  C CB  . ASP A 1 91  ? -7.270  -0.802  -24.003 1.00 94.17 91  A 1 
ATOM 782  C CG  . ASP A 1 91  ? -7.042  0.525   -23.292 1.00 89.30 91  A 1 
ATOM 783  O OD1 . ASP A 1 91  ? -6.553  0.519   -22.138 1.00 84.08 91  A 1 
ATOM 784  O OD2 . ASP A 1 91  ? -7.098  1.580   -23.962 1.00 83.91 91  A 1 
ATOM 785  N N   . LYS A 1 92  ? -8.491  -3.423  -21.546 1.00 96.07 92  A 1 
ATOM 786  C CA  . LYS A 1 92  ? -9.706  -3.916  -20.898 1.00 96.11 92  A 1 
ATOM 787  C C   . LYS A 1 92  ? -9.512  -4.152  -19.411 1.00 96.47 92  A 1 
ATOM 788  O O   . LYS A 1 92  ? -8.661  -4.925  -18.983 1.00 95.53 92  A 1 
ATOM 789  C CB  . LYS A 1 92  ? -10.204 -5.165  -21.633 1.00 94.88 92  A 1 
ATOM 790  C CG  . LYS A 1 92  ? -11.594 -5.575  -21.139 1.00 87.39 92  A 1 
ATOM 791  C CD  . LYS A 1 92  ? -12.133 -6.709  -22.012 1.00 82.65 92  A 1 
ATOM 792  C CE  . LYS A 1 92  ? -13.538 -7.094  -21.558 1.00 74.08 92  A 1 
ATOM 793  N NZ  . LYS A 1 92  ? -14.073 -8.176  -22.421 1.00 65.25 92  A 1 
ATOM 794  N N   . LYS A 1 93  ? -10.394 -3.554  -18.614 1.00 95.72 93  A 1 
ATOM 795  C CA  . LYS A 1 93  ? -10.407 -3.649  -17.152 1.00 95.60 93  A 1 
ATOM 796  C C   . LYS A 1 93  ? -11.517 -4.557  -16.647 1.00 95.53 93  A 1 
ATOM 797  O O   . LYS A 1 93  ? -12.676 -4.441  -17.047 1.00 94.68 93  A 1 
ATOM 798  C CB  . LYS A 1 93  ? -10.501 -2.226  -16.607 1.00 94.40 93  A 1 
ATOM 799  C CG  . LYS A 1 93  ? -10.446 -2.140  -15.078 1.00 93.64 93  A 1 
ATOM 800  C CD  . LYS A 1 93  ? -10.527 -0.675  -14.638 1.00 91.49 93  A 1 
ATOM 801  C CE  . LYS A 1 93  ? -11.873 -0.048  -15.014 1.00 84.76 93  A 1 
ATOM 802  N NZ  . LYS A 1 93  ? -11.747 1.406   -15.246 1.00 80.03 93  A 1 
ATOM 803  N N   . PHE A 1 94  ? -11.177 -5.405  -15.677 1.00 96.14 94  A 1 
ATOM 804  C CA  . PHE A 1 94  ? -12.097 -6.257  -14.930 1.00 96.03 94  A 1 
ATOM 805  C C   . PHE A 1 94  ? -12.035 -5.888  -13.450 1.00 96.14 94  A 1 
ATOM 806  O O   . PHE A 1 94  ? -10.964 -5.864  -12.861 1.00 95.48 94  A 1 
ATOM 807  C CB  . PHE A 1 94  ? -11.739 -7.725  -15.156 1.00 96.15 94  A 1 
ATOM 808  C CG  . PHE A 1 94  ? -11.752 -8.149  -16.612 1.00 96.31 94  A 1 
ATOM 809  C CD1 . PHE A 1 94  ? -12.918 -8.691  -17.183 1.00 95.03 94  A 1 
ATOM 810  C CD2 . PHE A 1 94  ? -10.593 -7.995  -17.395 1.00 95.47 94  A 1 
ATOM 811  C CE1 . PHE A 1 94  ? -12.919 -9.098  -18.526 1.00 94.78 94  A 1 
ATOM 812  C CE2 . PHE A 1 94  ? -10.597 -8.397  -18.741 1.00 95.07 94  A 1 
ATOM 813  C CZ  . PHE A 1 94  ? -11.757 -8.956  -19.302 1.00 95.11 94  A 1 
ATOM 814  N N   . VAL A 1 95  ? -13.187 -5.598  -12.845 1.00 94.86 95  A 1 
ATOM 815  C CA  . VAL A 1 95  ? -13.284 -5.184  -11.439 1.00 94.56 95  A 1 
ATOM 816  C C   . VAL A 1 95  ? -14.173 -6.148  -10.670 1.00 94.56 95  A 1 
ATOM 817  O O   . VAL A 1 95  ? -15.370 -6.281  -10.953 1.00 93.70 95  A 1 
ATOM 818  C CB  . VAL A 1 95  ? -13.790 -3.738  -11.286 1.00 93.71 95  A 1 
ATOM 819  C CG1 . VAL A 1 95  ? -13.781 -3.300  -9.814  1.00 91.89 95  A 1 
ATOM 820  C CG2 . VAL A 1 95  ? -12.945 -2.743  -12.087 1.00 91.89 95  A 1 
ATOM 821  N N   . PHE A 1 96  ? -13.602 -6.759  -9.627  1.00 94.55 96  A 1 
ATOM 822  C CA  . PHE A 1 96  ? -14.262 -7.663  -8.698  1.00 94.39 96  A 1 
ATOM 823  C C   . PHE A 1 96  ? -14.270 -7.015  -7.321  1.00 93.81 96  A 1 
ATOM 824  O O   . PHE A 1 96  ? -13.241 -6.563  -6.833  1.00 92.67 96  A 1 
ATOM 825  C CB  . PHE A 1 96  ? -13.535 -9.008  -8.689  1.00 95.04 96  A 1 
ATOM 826  C CG  . PHE A 1 96  ? -13.393 -9.629  -10.064 1.00 95.76 96  A 1 
ATOM 827  C CD1 . PHE A 1 96  ? -14.368 -10.520 -10.544 1.00 94.42 96  A 1 
ATOM 828  C CD2 . PHE A 1 96  ? -12.296 -9.287  -10.877 1.00 94.83 96  A 1 
ATOM 829  C CE1 . PHE A 1 96  ? -14.240 -11.071 -11.829 1.00 94.25 96  A 1 
ATOM 830  C CE2 . PHE A 1 96  ? -12.176 -9.835  -12.165 1.00 94.59 96  A 1 
ATOM 831  C CZ  . PHE A 1 96  ? -13.146 -10.727 -12.638 1.00 95.10 96  A 1 
ATOM 832  N N   . ARG A 1 97  ? -15.438 -6.933  -6.688  1.00 92.77 97  A 1 
ATOM 833  C CA  . ARG A 1 97  ? -15.559 -6.288  -5.372  1.00 92.11 97  A 1 
ATOM 834  C C   . ARG A 1 97  ? -16.536 -7.025  -4.486  1.00 92.09 97  A 1 
ATOM 835  O O   . ARG A 1 97  ? -17.632 -7.381  -4.910  1.00 90.65 97  A 1 
ATOM 836  C CB  . ARG A 1 97  ? -15.947 -4.814  -5.552  1.00 90.48 97  A 1 
ATOM 837  C CG  . ARG A 1 97  ? -15.959 -4.044  -4.210  1.00 85.57 97  A 1 
ATOM 838  C CD  . ARG A 1 97  ? -16.305 -2.562  -4.386  1.00 83.71 97  A 1 
ATOM 839  N NE  . ARG A 1 97  ? -15.310 -1.890  -5.225  1.00 76.33 97  A 1 
ATOM 840  C CZ  . ARG A 1 97  ? -15.513 -0.935  -6.100  1.00 71.39 97  A 1 
ATOM 841  N NH1 . ARG A 1 97  ? -16.636 -0.288  -6.195  1.00 64.10 97  A 1 
ATOM 842  N NH2 . ARG A 1 97  ? -14.555 -0.627  -6.928  1.00 60.53 97  A 1 
ATOM 843  N N   . LYS A 1 98  ? -16.156 -7.157  -3.204  1.00 91.05 98  A 1 
ATOM 844  C CA  . LYS A 1 98  ? -17.024 -7.621  -2.128  1.00 90.51 98  A 1 
ATOM 845  C C   . LYS A 1 98  ? -16.903 -6.681  -0.942  1.00 90.30 98  A 1 
ATOM 846  O O   . LYS A 1 98  ? -15.806 -6.372  -0.497  1.00 88.79 98  A 1 
ATOM 847  C CB  . LYS A 1 98  ? -16.642 -9.059  -1.750  1.00 89.51 98  A 1 
ATOM 848  C CG  . LYS A 1 98  ? -17.647 -9.738  -0.803  1.00 84.64 98  A 1 
ATOM 849  C CD  . LYS A 1 98  ? -18.973 -10.059 -1.507  1.00 80.89 98  A 1 
ATOM 850  C CE  . LYS A 1 98  ? -19.868 -10.922 -0.614  1.00 73.87 98  A 1 
ATOM 851  N NZ  . LYS A 1 98  ? -20.932 -11.602 -1.402  1.00 64.89 98  A 1 
ATOM 852  N N   . ILE A 1 99  ? -18.048 -6.258  -0.410  1.00 88.57 99  A 1 
ATOM 853  C CA  . ILE A 1 99  ? -18.129 -5.481  0.828   1.00 87.71 99  A 1 
ATOM 854  C C   . ILE A 1 99  ? -18.943 -6.293  1.817   1.00 87.22 99  A 1 
ATOM 855  O O   . ILE A 1 99  ? -20.010 -6.800  1.476   1.00 85.48 99  A 1 
ATOM 856  C CB  . ILE A 1 99  ? -18.717 -4.081  0.577   1.00 86.52 99  A 1 
ATOM 857  C CG1 . ILE A 1 99  ? -17.818 -3.313  -0.416  1.00 84.65 99  A 1 
ATOM 858  C CG2 . ILE A 1 99  ? -18.850 -3.294  1.899   1.00 84.59 99  A 1 
ATOM 859  C CD1 . ILE A 1 99  ? -18.531 -2.129  -1.045  1.00 78.87 99  A 1 
ATOM 860  N N   . LYS A 1 100 ? -18.421 -6.438  3.044   1.00 87.39 100 A 1 
ATOM 861  C CA  . LYS A 1 100 ? -19.067 -7.181  4.125   1.00 86.36 100 A 1 
ATOM 862  C C   . LYS A 1 100 ? -19.236 -6.261  5.329   1.00 86.01 100 A 1 
ATOM 863  O O   . LYS A 1 100 ? -18.236 -5.925  5.964   1.00 83.76 100 A 1 
ATOM 864  C CB  . LYS A 1 100 ? -18.246 -8.447  4.423   1.00 84.88 100 A 1 
ATOM 865  C CG  . LYS A 1 100 ? -18.959 -9.385  5.409   1.00 77.36 100 A 1 
ATOM 866  C CD  . LYS A 1 100 ? -18.170 -10.692 5.583   1.00 74.90 100 A 1 
ATOM 867  C CE  . LYS A 1 100 ? -18.904 -11.660 6.521   1.00 67.15 100 A 1 
ATOM 868  N NZ  . LYS A 1 100 ? -18.191 -12.964 6.634   1.00 60.21 100 A 1 
ATOM 869  N N   . PRO A 1 101 ? -20.462 -5.837  5.678   1.00 85.23 101 A 1 
ATOM 870  C CA  . PRO A 1 101 ? -20.703 -5.062  6.883   1.00 84.36 101 A 1 
ATOM 871  C C   . PRO A 1 101 ? -20.521 -5.918  8.143   1.00 83.04 101 A 1 
ATOM 872  O O   . PRO A 1 101 ? -20.705 -7.139  8.120   1.00 77.72 101 A 1 
ATOM 873  C CB  . PRO A 1 101 ? -22.128 -4.523  6.741   1.00 82.36 101 A 1 
ATOM 874  C CG  . PRO A 1 101 ? -22.818 -5.578  5.879   1.00 80.67 101 A 1 
ATOM 875  C CD  . PRO A 1 101 ? -21.707 -6.064  4.959   1.00 84.15 101 A 1 
ATOM 876  N N   . GLY A 1 102 ? -20.164 -5.277  9.265   1.00 80.17 102 A 1 
ATOM 877  C CA  . GLY A 1 102 ? -20.066 -5.902  10.583  1.00 78.43 102 A 1 
ATOM 878  C C   . GLY A 1 102 ? -18.829 -6.779  10.791  1.00 77.66 102 A 1 
ATOM 879  O O   . GLY A 1 102 ? -17.740 -6.484  10.302  1.00 70.87 102 A 1 
ATOM 880  N N   . THR A 1 103 ? -18.976 -7.846  11.597  1.00 72.71 103 A 1 
ATOM 881  C CA  . THR A 1 103 ? -17.873 -8.718  12.026  1.00 69.99 103 A 1 
ATOM 882  C C   . THR A 1 103 ? -17.417 -9.685  10.925  1.00 70.67 103 A 1 
ATOM 883  O O   . THR A 1 103 ? -18.125 -9.923  9.946   1.00 61.84 103 A 1 
ATOM 884  C CB  . THR A 1 103 ? -18.233 -9.471  13.318  1.00 62.73 103 A 1 
ATOM 885  O OG1 . THR A 1 103 ? -19.392 -10.235 13.114  1.00 56.44 103 A 1 
ATOM 886  C CG2 . THR A 1 103 ? -18.499 -8.526  14.484  1.00 56.47 103 A 1 
ATOM 887  N N   . GLY A 1 104 ? -16.201 -10.236 11.057  1.00 71.48 104 A 1 
ATOM 888  C CA  . GLY A 1 104 ? -15.605 -11.143 10.068  1.00 71.16 104 A 1 
ATOM 889  C C   . GLY A 1 104 ? -14.089 -11.251 10.214  1.00 75.38 104 A 1 
ATOM 890  O O   . GLY A 1 104 ? -13.579 -11.064 11.310  1.00 70.51 104 A 1 
ATOM 891  N N   . TRP A 1 105 ? -13.381 -11.508 9.113   1.00 76.44 105 A 1 
ATOM 892  C CA  . TRP A 1 105 ? -11.923 -11.648 9.080   1.00 77.99 105 A 1 
ATOM 893  C C   . TRP A 1 105 ? -11.195 -10.409 9.616   1.00 78.88 105 A 1 
ATOM 894  O O   . TRP A 1 105 ? -11.705 -9.289  9.550   1.00 76.63 105 A 1 
ATOM 895  C CB  . TRP A 1 105 ? -11.487 -11.981 7.649   1.00 76.04 105 A 1 
ATOM 896  C CG  . TRP A 1 105 ? -11.928 -11.014 6.591   1.00 78.31 105 A 1 
ATOM 897  C CD1 . TRP A 1 105 ? -13.040 -11.136 5.830   1.00 74.74 105 A 1 
ATOM 898  C CD2 . TRP A 1 105 ? -11.256 -9.807  6.130   1.00 77.88 105 A 1 
ATOM 899  N NE1 . TRP A 1 105 ? -13.098 -10.099 4.924   1.00 69.75 105 A 1 
ATOM 900  C CE2 . TRP A 1 105 ? -12.014 -9.261  5.057   1.00 74.15 105 A 1 
ATOM 901  C CE3 . TRP A 1 105 ? -10.067 -9.144  6.493   1.00 70.52 105 A 1 
ATOM 902  C CZ2 . TRP A 1 105 ? -11.599 -8.118  4.355   1.00 73.31 105 A 1 
ATOM 903  C CZ3 . TRP A 1 105 ? -9.652  -7.989  5.807   1.00 71.81 105 A 1 
ATOM 904  C CH2 . TRP A 1 105 ? -10.409 -7.488  4.736   1.00 71.22 105 A 1 
ATOM 905  N N   . GLN A 1 106 ? -10.012 -10.622 10.184  1.00 80.43 106 A 1 
ATOM 906  C CA  . GLN A 1 106 ? -9.121  -9.592  10.712  1.00 81.42 106 A 1 
ATOM 907  C C   . GLN A 1 106 ? -7.723  -9.846  10.152  1.00 84.67 106 A 1 
ATOM 908  O O   . GLN A 1 106 ? -7.322  -11.001 10.046  1.00 82.08 106 A 1 
ATOM 909  C CB  . GLN A 1 106 ? -9.153  -9.648  12.251  1.00 76.96 106 A 1 
ATOM 910  C CG  . GLN A 1 106 ? -8.257  -8.584  12.897  1.00 70.52 106 A 1 
ATOM 911  C CD  . GLN A 1 106 ? -8.399  -8.482  14.406  1.00 66.10 106 A 1 
ATOM 912  O OE1 . GLN A 1 106 ? -9.326  -8.962  15.034  1.00 59.25 106 A 1 
ATOM 913  N NE2 . GLN A 1 106 ? -7.492  -7.785  15.059  1.00 55.14 106 A 1 
ATOM 914  N N   . LEU A 1 107 ? -7.004  -8.785  9.788   1.00 82.51 107 A 1 
ATOM 915  C CA  . LEU A 1 107 ? -5.632  -8.929  9.306   1.00 84.92 107 A 1 
ATOM 916  C C   . LEU A 1 107 ? -4.703  -9.359  10.452  1.00 85.01 107 A 1 
ATOM 917  O O   . LEU A 1 107 ? -4.929  -8.983  11.610  1.00 83.53 107 A 1 
ATOM 918  C CB  . LEU A 1 107 ? -5.163  -7.638  8.614   1.00 85.45 107 A 1 
ATOM 919  C CG  . LEU A 1 107 ? -5.956  -7.262  7.351   1.00 86.01 107 A 1 
ATOM 920  C CD1 . LEU A 1 107 ? -5.379  -5.991  6.743   1.00 82.79 107 A 1 
ATOM 921  C CD2 . LEU A 1 107 ? -5.926  -8.339  6.274   1.00 82.36 107 A 1 
ATOM 922  N N   . PRO A 1 108 ? -3.678  -10.172 10.163  1.00 85.84 108 A 1 
ATOM 923  C CA  . PRO A 1 108 ? -2.820  -10.742 11.191  1.00 85.27 108 A 1 
ATOM 924  C C   . PRO A 1 108 ? -1.982  -9.663  11.894  1.00 87.17 108 A 1 
ATOM 925  O O   . PRO A 1 108 ? -1.651  -8.616  11.335  1.00 86.88 108 A 1 
ATOM 926  C CB  . PRO A 1 108 ? -1.968  -11.787 10.468  1.00 82.82 108 A 1 
ATOM 927  C CG  . PRO A 1 108 ? -1.900  -11.260 9.038   1.00 80.75 108 A 1 
ATOM 928  C CD  . PRO A 1 108 ? -3.267  -10.629 8.843   1.00 84.28 108 A 1 
ATOM 929  N N   . LEU A 1 109 ? -1.617  -9.936  13.156  1.00 83.69 109 A 1 
ATOM 930  C CA  . LEU A 1 109 ? -0.719  -9.071  13.938  1.00 85.79 109 A 1 
ATOM 931  C C   . LEU A 1 109 ? 0.763   -9.275  13.591  1.00 86.78 109 A 1 
ATOM 932  O O   . LEU A 1 109 ? 1.599   -8.475  14.000  1.00 84.08 109 A 1 
ATOM 933  C CB  . LEU A 1 109 ? -0.953  -9.314  15.441  1.00 85.34 109 A 1 
ATOM 934  C CG  . LEU A 1 109 ? -2.364  -8.975  15.951  1.00 85.03 109 A 1 
ATOM 935  C CD1 . LEU A 1 109 ? -2.439  -9.272  17.447  1.00 81.16 109 A 1 
ATOM 936  C CD2 . LEU A 1 109 ? -2.724  -7.508  15.733  1.00 81.28 109 A 1 
ATOM 937  N N   . SER A 1 110 ? 1.073   -10.336 12.868  1.00 85.74 110 A 1 
ATOM 938  C CA  . SER A 1 110 ? 2.408   -10.684 12.397  1.00 86.06 110 A 1 
ATOM 939  C C   . SER A 1 110 ? 2.342   -11.023 10.916  1.00 85.64 110 A 1 
ATOM 940  O O   . SER A 1 110 ? 1.318   -11.527 10.451  1.00 83.68 110 A 1 
ATOM 941  C CB  . SER A 1 110 ? 2.942   -11.879 13.191  1.00 84.29 110 A 1 
ATOM 942  O OG  . SER A 1 110 ? 4.236   -12.202 12.745  1.00 76.70 110 A 1 
ATOM 943  N N   . LEU A 1 111 ? 3.415   -10.764 10.191  1.00 83.60 111 A 1 
ATOM 944  C CA  . LEU A 1 111 ? 3.603   -11.252 8.822   1.00 83.17 111 A 1 
ATOM 945  C C   . LEU A 1 111 ? 4.374   -12.584 8.790   1.00 82.86 111 A 1 
ATOM 946  O O   . LEU A 1 111 ? 4.385   -13.252 7.761   1.00 81.09 111 A 1 
ATOM 947  C CB  . LEU A 1 111 ? 4.296   -10.165 7.981   1.00 83.64 111 A 1 
ATOM 948  C CG  . LEU A 1 111 ? 3.495   -8.860  7.800   1.00 81.45 111 A 1 
ATOM 949  C CD1 . LEU A 1 111 ? 4.319   -7.870  6.974   1.00 77.91 111 A 1 
ATOM 950  C CD2 . LEU A 1 111 ? 2.165   -9.088  7.074   1.00 77.77 111 A 1 
ATOM 951  N N   . SER A 1 112 ? 4.981   -12.979 9.908   1.00 84.35 112 A 1 
ATOM 952  C CA  . SER A 1 112 ? 5.624   -14.284 10.056  1.00 82.28 112 A 1 
ATOM 953  C C   . SER A 1 112 ? 4.588   -15.374 10.333  1.00 81.49 112 A 1 
ATOM 954  O O   . SER A 1 112 ? 3.843   -15.283 11.305  1.00 75.64 112 A 1 
ATOM 955  C CB  . SER A 1 112 ? 6.650   -14.253 11.192  1.00 78.82 112 A 1 
ATOM 956  O OG  . SER A 1 112 ? 7.818   -13.573 10.798  1.00 68.33 112 A 1 
ATOM 957  N N   . ASN A 1 113 ? 4.561   -16.414 9.505   1.00 78.13 113 A 1 
ATOM 958  C CA  . ASN A 1 113 ? 3.719   -17.606 9.643   1.00 78.92 113 A 1 
ATOM 959  C C   . ASN A 1 113 ? 2.243   -17.300 9.970   1.00 79.74 113 A 1 
ATOM 960  O O   . ASN A 1 113 ? 1.654   -17.857 10.897  1.00 75.05 113 A 1 
ATOM 961  C CB  . ASN A 1 113 ? 4.388   -18.580 10.623  1.00 75.10 113 A 1 
ATOM 962  C CG  . ASN A 1 113 ? 3.766   -19.959 10.579  1.00 67.08 113 A 1 
ATOM 963  O OD1 . ASN A 1 113 ? 3.237   -20.409 9.577   1.00 61.03 113 A 1 
ATOM 964  N ND2 . ASN A 1 113 ? 3.833   -20.694 11.660  1.00 60.31 113 A 1 
ATOM 965  N N   . ALA A 1 114 ? 1.648   -16.374 9.222   1.00 81.56 114 A 1 
ATOM 966  C CA  . ALA A 1 114 ? 0.285   -15.911 9.431   1.00 82.04 114 A 1 
ATOM 967  C C   . ALA A 1 114 ? -0.594  -16.181 8.209   1.00 83.00 114 A 1 
ATOM 968  O O   . ALA A 1 114 ? -0.135  -16.176 7.068   1.00 80.22 114 A 1 
ATOM 969  C CB  . ALA A 1 114 ? 0.320   -14.427 9.795   1.00 80.37 114 A 1 
ATOM 970  N N   . SER A 1 115 ? -1.888  -16.370 8.456   1.00 83.13 115 A 1 
ATOM 971  C CA  . SER A 1 115 ? -2.874  -16.471 7.387   1.00 84.07 115 A 1 
ATOM 972  C C   . SER A 1 115 ? -4.166  -15.756 7.742   1.00 83.36 115 A 1 
ATOM 973  O O   . SER A 1 115 ? -4.568  -15.694 8.903   1.00 82.85 115 A 1 
ATOM 974  C CB  . SER A 1 115 ? -3.132  -17.927 6.992   1.00 82.48 115 A 1 
ATOM 975  O OG  . SER A 1 115 ? -3.768  -18.650 8.026   1.00 71.89 115 A 1 
ATOM 976  N N   . VAL A 1 116 ? -4.823  -15.214 6.726   1.00 84.40 116 A 1 
ATOM 977  C CA  . VAL A 1 116 ? -6.186  -14.692 6.816   1.00 84.65 116 A 1 
ATOM 978  C C   . VAL A 1 116 ? -6.972  -15.184 5.615   1.00 84.53 116 A 1 
ATOM 979  O O   . VAL A 1 116 ? -6.475  -15.194 4.494   1.00 83.34 116 A 1 
ATOM 980  C CB  . VAL A 1 116 ? -6.206  -13.161 6.958   1.00 83.80 116 A 1 
ATOM 981  C CG1 . VAL A 1 116 ? -5.546  -12.412 5.803   1.00 76.01 116 A 1 
ATOM 982  C CG2 . VAL A 1 116 ? -7.634  -12.631 7.123   1.00 77.70 116 A 1 
ATOM 983  N N   . ASP A 1 117 ? -8.214  -15.582 5.848   1.00 84.57 117 A 1 
ATOM 984  C CA  . ASP A 1 117 ? -9.113  -16.009 4.795   1.00 84.51 117 A 1 
ATOM 985  C C   . ASP A 1 117 ? -10.524 -15.458 4.981   1.00 83.74 117 A 1 
ATOM 986  O O   . ASP A 1 117 ? -10.953 -15.052 6.063   1.00 81.55 117 A 1 
ATOM 987  C CB  . ASP A 1 117 ? -9.069  -17.539 4.648   1.00 81.36 117 A 1 
ATOM 988  C CG  . ASP A 1 117 ? -9.701  -18.266 5.832   1.00 75.61 117 A 1 
ATOM 989  O OD1 . ASP A 1 117 ? -9.125  -18.205 6.933   1.00 68.92 117 A 1 
ATOM 990  O OD2 . ASP A 1 117 ? -10.762 -18.883 5.604   1.00 70.55 117 A 1 
ATOM 991  N N   . SER A 1 118 ? -11.242 -15.369 3.879   1.00 84.56 118 A 1 
ATOM 992  C CA  . SER A 1 118 ? -12.642 -14.979 3.848   1.00 83.20 118 A 1 
ATOM 993  C C   . SER A 1 118 ? -13.393 -15.845 2.857   1.00 82.50 118 A 1 
ATOM 994  O O   . SER A 1 118 ? -13.144 -15.784 1.655   1.00 80.04 118 A 1 
ATOM 995  C CB  . SER A 1 118 ? -12.780 -13.509 3.479   1.00 80.46 118 A 1 
ATOM 996  O OG  . SER A 1 118 ? -14.140 -13.116 3.482   1.00 71.76 118 A 1 
ATOM 997  N N   . HIS A 1 119 ? -14.362 -16.584 3.380   1.00 79.64 119 A 1 
ATOM 998  C CA  . HIS A 1 119 ? -15.289 -17.381 2.595   1.00 78.71 119 A 1 
ATOM 999  C C   . HIS A 1 119 ? -16.621 -16.642 2.463   1.00 77.56 119 A 1 
ATOM 1000 O O   . HIS A 1 119 ? -17.267 -16.284 3.450   1.00 72.56 119 A 1 
ATOM 1001 C CB  . HIS A 1 119 ? -15.454 -18.758 3.245   1.00 76.11 119 A 1 
ATOM 1002 C CG  . HIS A 1 119 ? -14.180 -19.572 3.236   1.00 71.08 119 A 1 
ATOM 1003 N ND1 . HIS A 1 119 ? -13.162 -19.519 4.157   1.00 62.88 119 A 1 
ATOM 1004 C CD2 . HIS A 1 119 ? -13.833 -20.504 2.296   1.00 60.71 119 A 1 
ATOM 1005 C CE1 . HIS A 1 119 ? -12.223 -20.411 3.785   1.00 59.33 119 A 1 
ATOM 1006 N NE2 . HIS A 1 119 ? -12.587 -21.039 2.656   1.00 59.04 119 A 1 
ATOM 1007 N N   . SER A 1 120 ? -17.047 -16.405 1.234   1.00 79.32 120 A 1 
ATOM 1008 C CA  . SER A 1 120 ? -18.432 -16.084 0.904   1.00 77.67 120 A 1 
ATOM 1009 C C   . SER A 1 120 ? -18.862 -16.917 -0.295  1.00 78.37 120 A 1 
ATOM 1010 O O   . SER A 1 120 ? -18.016 -17.384 -1.047  1.00 72.93 120 A 1 
ATOM 1011 C CB  . SER A 1 120 ? -18.613 -14.586 0.652   1.00 72.79 120 A 1 
ATOM 1012 O OG  . SER A 1 120 ? -18.100 -14.175 -0.591  1.00 64.18 120 A 1 
ATOM 1013 N N   . SER A 1 121 ? -20.169 -17.057 -0.505  1.00 74.28 121 A 1 
ATOM 1014 C CA  . SER A 1 121 ? -20.715 -17.907 -1.569  1.00 74.75 121 A 1 
ATOM 1015 C C   . SER A 1 121 ? -20.252 -17.567 -2.988  1.00 76.82 121 A 1 
ATOM 1016 O O   . SER A 1 121 ? -20.540 -18.323 -3.891  1.00 69.21 121 A 1 
ATOM 1017 C CB  . SER A 1 121 ? -22.243 -17.815 -1.543  1.00 68.61 121 A 1 
ATOM 1018 O OG  . SER A 1 121 ? -22.659 -16.469 -1.705  1.00 62.66 121 A 1 
ATOM 1019 N N   . SER A 1 122 ? -19.628 -16.413 -3.224  1.00 77.05 122 A 1 
ATOM 1020 C CA  . SER A 1 122 ? -19.260 -15.929 -4.566  1.00 81.53 122 A 1 
ATOM 1021 C C   . SER A 1 122 ? -17.903 -15.227 -4.618  1.00 84.77 122 A 1 
ATOM 1022 O O   . SER A 1 122 ? -17.500 -14.756 -5.672  1.00 80.40 122 A 1 
ATOM 1023 C CB  . SER A 1 122 ? -20.358 -14.977 -5.068  1.00 78.27 122 A 1 
ATOM 1024 O OG  . SER A 1 122 ? -20.523 -13.871 -4.180  1.00 72.64 122 A 1 
ATOM 1025 N N   . PHE A 1 123 ? -17.232 -15.062 -3.475  1.00 80.05 123 A 1 
ATOM 1026 C CA  . PHE A 1 123 ? -15.945 -14.378 -3.379  1.00 82.94 123 A 1 
ATOM 1027 C C   . PHE A 1 123 ? -15.157 -14.959 -2.212  1.00 82.33 123 A 1 
ATOM 1028 O O   . PHE A 1 123 ? -15.504 -14.747 -1.048  1.00 79.00 123 A 1 
ATOM 1029 C CB  . PHE A 1 123 ? -16.154 -12.862 -3.226  1.00 82.40 123 A 1 
ATOM 1030 C CG  . PHE A 1 123 ? -14.918 -12.011 -3.477  1.00 82.13 123 A 1 
ATOM 1031 C CD1 . PHE A 1 123 ? -13.779 -12.116 -2.660  1.00 79.74 123 A 1 
ATOM 1032 C CD2 . PHE A 1 123 ? -14.911 -11.095 -4.547  1.00 78.62 123 A 1 
ATOM 1033 C CE1 . PHE A 1 123 ? -12.641 -11.329 -2.917  1.00 74.54 123 A 1 
ATOM 1034 C CE2 . PHE A 1 123 ? -13.777 -10.300 -4.802  1.00 75.34 123 A 1 
ATOM 1035 C CZ  . PHE A 1 123 ? -12.639 -10.419 -3.987  1.00 78.46 123 A 1 
ATOM 1036 N N   . TYR A 1 124 ? -14.095 -15.672 -2.538  1.00 80.33 124 A 1 
ATOM 1037 C CA  . TYR A 1 124 ? -13.139 -16.226 -1.603  1.00 80.84 124 A 1 
ATOM 1038 C C   . TYR A 1 124 ? -11.789 -15.539 -1.777  1.00 81.57 124 A 1 
ATOM 1039 O O   . TYR A 1 124 ? -11.384 -15.262 -2.900  1.00 82.57 124 A 1 
ATOM 1040 C CB  . TYR A 1 124 ? -13.037 -17.736 -1.835  1.00 79.84 124 A 1 
ATOM 1041 C CG  . TYR A 1 124 ? -11.856 -18.389 -1.153  1.00 72.36 124 A 1 
ATOM 1042 C CD1 . TYR A 1 124 ? -10.717 -18.756 -1.891  1.00 65.71 124 A 1 
ATOM 1043 C CD2 . TYR A 1 124 ? -11.890 -18.608 0.233   1.00 64.56 124 A 1 
ATOM 1044 C CE1 . TYR A 1 124 ? -9.626  -19.369 -1.246  1.00 55.16 124 A 1 
ATOM 1045 C CE2 . TYR A 1 124 ? -10.801 -19.214 0.880   1.00 56.46 124 A 1 
ATOM 1046 C CZ  . TYR A 1 124 ? -9.670  -19.604 0.141   1.00 54.61 124 A 1 
ATOM 1047 O OH  . TYR A 1 124 ? -8.632  -20.216 0.765   1.00 56.59 124 A 1 
ATOM 1048 N N   . PHE A 1 125 ? -11.087 -15.305 -0.672  1.00 81.90 125 A 1 
ATOM 1049 C CA  . PHE A 1 125 ? -9.656  -15.028 -0.722  1.00 80.01 125 A 1 
ATOM 1050 C C   . PHE A 1 125 ? -8.947  -15.647 0.473   1.00 77.35 125 A 1 
ATOM 1051 O O   . PHE A 1 125 ? -9.548  -15.843 1.534   1.00 80.15 125 A 1 
ATOM 1052 C CB  . PHE A 1 125 ? -9.371  -13.521 -0.821  1.00 80.80 125 A 1 
ATOM 1053 C CG  . PHE A 1 125 ? -9.605  -12.740 0.459   1.00 79.31 125 A 1 
ATOM 1054 C CD1 . PHE A 1 125 ? -10.852 -12.136 0.705   1.00 76.12 125 A 1 
ATOM 1055 C CD2 . PHE A 1 125 ? -8.575  -12.623 1.408   1.00 77.52 125 A 1 
ATOM 1056 C CE1 . PHE A 1 125 ? -11.059 -11.416 1.890   1.00 69.98 125 A 1 
ATOM 1057 C CE2 . PHE A 1 125 ? -8.784  -11.906 2.596   1.00 71.74 125 A 1 
ATOM 1058 C CZ  . PHE A 1 125 ? -10.025 -11.301 2.837   1.00 70.26 125 A 1 
ATOM 1059 N N   . ARG A 1 126 ? -7.655  -15.903 0.304   1.00 81.49 126 A 1 
ATOM 1060 C CA  . ARG A 1 126 ? -6.738  -16.292 1.369   1.00 82.80 126 A 1 
ATOM 1061 C C   . ARG A 1 126 ? -5.394  -15.617 1.144   1.00 81.31 126 A 1 
ATOM 1062 O O   . ARG A 1 126 ? -4.885  -15.610 0.027   1.00 84.96 126 A 1 
ATOM 1063 C CB  . ARG A 1 126 ? -6.635  -17.814 1.406   1.00 82.83 126 A 1 
ATOM 1064 C CG  . ARG A 1 126 ? -5.699  -18.317 2.505   1.00 78.00 126 A 1 
ATOM 1065 C CD  . ARG A 1 126 ? -5.663  -19.845 2.526   1.00 77.07 126 A 1 
ATOM 1066 N NE  . ARG A 1 126 ? -6.936  -20.415 3.001   1.00 64.99 126 A 1 
ATOM 1067 C CZ  . ARG A 1 126 ? -7.303  -21.672 2.932   1.00 59.13 126 A 1 
ATOM 1068 N NH1 . ARG A 1 126 ? -6.550  -22.587 2.382   1.00 54.27 126 A 1 
ATOM 1069 N NH2 . ARG A 1 126 ? -8.452  -22.032 3.414   1.00 47.40 126 A 1 
ATOM 1070 N N   . ILE A 1 127 ? -4.832  -15.073 2.212   1.00 78.78 127 A 1 
ATOM 1071 C CA  . ILE A 1 127 ? -3.486  -14.504 2.228   1.00 78.98 127 A 1 
ATOM 1072 C C   . ILE A 1 127 ? -2.666  -15.320 3.216   1.00 77.44 127 A 1 
ATOM 1073 O O   . ILE A 1 127 ? -3.090  -15.498 4.357   1.00 79.82 127 A 1 
ATOM 1074 C CB  . ILE A 1 127 ? -3.512  -13.008 2.605   1.00 80.61 127 A 1 
ATOM 1075 C CG1 . ILE A 1 127 ? -4.377  -12.183 1.627   1.00 79.80 127 A 1 
ATOM 1076 C CG2 . ILE A 1 127 ? -2.073  -12.459 2.653   1.00 76.95 127 A 1 
ATOM 1077 C CD1 . ILE A 1 127 ? -4.806  -10.827 2.191   1.00 75.27 127 A 1 
ATOM 1078 N N   . HIS A 1 128 ? -1.521  -15.814 2.788   1.00 78.99 128 A 1 
ATOM 1079 C CA  . HIS A 1 128 ? -0.548  -16.490 3.639   1.00 78.23 128 A 1 
ATOM 1080 C C   . HIS A 1 128 ? 0.757   -15.697 3.622   1.00 77.31 128 A 1 
ATOM 1081 O O   . HIS A 1 128 ? 1.400   -15.578 2.578   1.00 78.81 128 A 1 
ATOM 1082 C CB  . HIS A 1 128 ? -0.301  -17.922 3.162   1.00 77.67 128 A 1 
ATOM 1083 C CG  . HIS A 1 128 ? -1.419  -18.910 3.349   1.00 71.17 128 A 1 
ATOM 1084 N ND1 . HIS A 1 128 ? -1.296  -20.275 3.189   1.00 60.87 128 A 1 
ATOM 1085 C CD2 . HIS A 1 128 ? -2.709  -18.685 3.728   1.00 59.31 128 A 1 
ATOM 1086 C CE1 . HIS A 1 128 ? -2.477  -20.839 3.463   1.00 58.93 128 A 1 
ATOM 1087 N NE2 . HIS A 1 128 ? -3.373  -19.913 3.802   1.00 59.39 128 A 1 
ATOM 1088 N N   . SER A 1 129 ? 1.153   -15.179 4.785   1.00 79.92 129 A 1 
ATOM 1089 C CA  . SER A 1 129 ? 2.413   -14.473 4.984   1.00 78.79 129 A 1 
ATOM 1090 C C   . SER A 1 129 ? 3.388   -15.392 5.717   1.00 76.11 129 A 1 
ATOM 1091 O O   . SER A 1 129 ? 3.195   -15.724 6.885   1.00 76.75 129 A 1 
ATOM 1092 C CB  . SER A 1 129 ? 2.182   -13.174 5.758   1.00 78.82 129 A 1 
ATOM 1093 O OG  . SER A 1 129 ? 1.278   -12.338 5.060   1.00 71.22 129 A 1 
ATOM 1094 N N   . TRP A 1 130 ? 4.422   -15.819 5.013   1.00 77.20 130 A 1 
ATOM 1095 C CA  . TRP A 1 130 ? 5.506   -16.647 5.530   1.00 73.87 130 A 1 
ATOM 1096 C C   . TRP A 1 130 ? 6.840   -15.932 5.324   1.00 72.91 130 A 1 
ATOM 1097 O O   . TRP A 1 130 ? 7.675   -16.363 4.529   1.00 69.07 130 A 1 
ATOM 1098 C CB  . TRP A 1 130 ? 5.478   -18.020 4.854   1.00 69.70 130 A 1 
ATOM 1099 C CG  . TRP A 1 130 ? 4.290   -18.868 5.132   1.00 64.70 130 A 1 
ATOM 1100 C CD1 . TRP A 1 130 ? 3.890   -19.286 6.351   1.00 56.83 130 A 1 
ATOM 1101 C CD2 . TRP A 1 130 ? 3.373   -19.483 4.178   1.00 62.43 130 A 1 
ATOM 1102 N NE1 . TRP A 1 130 ? 2.811   -20.136 6.217   1.00 51.48 130 A 1 
ATOM 1103 C CE2 . TRP A 1 130 ? 2.464   -20.315 4.897   1.00 55.50 130 A 1 
ATOM 1104 C CE3 . TRP A 1 130 ? 3.246   -19.458 2.780   1.00 53.56 130 A 1 
ATOM 1105 C CZ2 . TRP A 1 130 ? 1.508   -21.111 4.252   1.00 54.96 130 A 1 
ATOM 1106 C CZ3 . TRP A 1 130 ? 2.280   -20.238 2.126   1.00 51.95 130 A 1 
ATOM 1107 C CH2 . TRP A 1 130 ? 1.419   -21.076 2.853   1.00 50.51 130 A 1 
ATOM 1108 N N   . LEU A 1 131 ? 7.033   -14.810 6.026   1.00 72.03 131 A 1 
ATOM 1109 C CA  . LEU A 1 131 ? 8.294   -14.064 5.919   1.00 72.48 131 A 1 
ATOM 1110 C C   . LEU A 1 131 ? 9.505   -14.878 6.391   1.00 73.40 131 A 1 
ATOM 1111 O O   . LEU A 1 131 ? 10.604  -14.659 5.899   1.00 71.84 131 A 1 
ATOM 1112 C CB  . LEU A 1 131 ? 8.214   -12.742 6.694   1.00 72.28 131 A 1 
ATOM 1113 C CG  . LEU A 1 131 ? 7.242   -11.697 6.129   1.00 67.24 131 A 1 
ATOM 1114 C CD1 . LEU A 1 131 ? 7.437   -10.388 6.892   1.00 62.72 131 A 1 
ATOM 1115 C CD2 . LEU A 1 131 ? 7.476   -11.390 4.652   1.00 65.58 131 A 1 
ATOM 1116 N N   . ASP A 1 132 ? 9.283   -15.850 7.284   1.00 73.27 132 A 1 
ATOM 1117 C CA  . ASP A 1 132 ? 10.332  -16.787 7.711   1.00 72.90 132 A 1 
ATOM 1118 C C   . ASP A 1 132 ? 10.731  -17.774 6.598   1.00 72.50 132 A 1 
ATOM 1119 O O   . ASP A 1 132 ? 11.823  -18.335 6.630   1.00 69.03 132 A 1 
ATOM 1120 C CB  . ASP A 1 132 ? 9.862   -17.552 8.958   1.00 70.71 132 A 1 
ATOM 1121 C CG  . ASP A 1 132 ? 9.393   -16.642 10.100  1.00 64.67 132 A 1 
ATOM 1122 O OD1 . ASP A 1 132 ? 9.886   -15.495 10.223  1.00 58.96 132 A 1 
ATOM 1123 O OD2 . ASP A 1 132 ? 8.456   -17.060 10.807  1.00 61.07 132 A 1 
ATOM 1124 N N   . ALA A 1 133 ? 9.856   -17.974 5.615   1.00 73.75 133 A 1 
ATOM 1125 C CA  . ALA A 1 133 ? 10.090  -18.762 4.406   1.00 73.58 133 A 1 
ATOM 1126 C C   . ALA A 1 133 ? 10.199  -17.879 3.146   1.00 75.77 133 A 1 
ATOM 1127 O O   . ALA A 1 133 ? 9.954   -18.358 2.036   1.00 71.67 133 A 1 
ATOM 1128 C CB  . ALA A 1 133 ? 8.992   -19.826 4.297   1.00 70.69 133 A 1 
ATOM 1129 N N   . ASP A 1 134 ? 10.491  -16.588 3.330   1.00 84.29 134 A 1 
ATOM 1130 C CA  . ASP A 1 134 ? 10.725  -15.600 2.276   1.00 86.82 134 A 1 
ATOM 1131 C C   . ASP A 1 134 ? 9.591   -15.491 1.236   1.00 89.47 134 A 1 
ATOM 1132 O O   . ASP A 1 134 ? 9.813   -15.163 0.068   1.00 87.55 134 A 1 
ATOM 1133 C CB  . ASP A 1 134 ? 12.107  -15.859 1.663   1.00 83.35 134 A 1 
ATOM 1134 C CG  . ASP A 1 134 ? 13.269  -15.522 2.604   1.00 79.88 134 A 1 
ATOM 1135 O OD1 . ASP A 1 134 ? 13.087  -14.661 3.500   1.00 75.55 134 A 1 
ATOM 1136 O OD2 . ASP A 1 134 ? 14.377  -16.035 2.346   1.00 75.59 134 A 1 
ATOM 1137 N N   . THR A 1 135 ? 8.343   -15.779 1.637   1.00 88.99 135 A 1 
ATOM 1138 C CA  . THR A 1 135 ? 7.229   -15.870 0.685   1.00 90.82 135 A 1 
ATOM 1139 C C   . THR A 1 135 ? 5.935   -15.296 1.251   1.00 91.28 135 A 1 
ATOM 1140 O O   . THR A 1 135 ? 5.542   -15.592 2.374   1.00 89.56 135 A 1 
ATOM 1141 C CB  . THR A 1 135 ? 7.013   -17.326 0.234   1.00 89.31 135 A 1 
ATOM 1142 O OG1 . THR A 1 135 ? 8.165   -17.836 -0.395  1.00 76.92 135 A 1 
ATOM 1143 C CG2 . THR A 1 135 ? 5.892   -17.478 -0.797  1.00 77.49 135 A 1 
ATOM 1144 N N   . ILE A 1 136 ? 5.205   -14.545 0.422   1.00 91.27 136 A 1 
ATOM 1145 C CA  . ILE A 1 136 ? 3.811   -14.164 0.670   1.00 91.76 136 A 1 
ATOM 1146 C C   . ILE A 1 136 ? 2.964   -14.738 -0.464  1.00 92.16 136 A 1 
ATOM 1147 O O   . ILE A 1 136 ? 3.303   -14.568 -1.632  1.00 92.02 136 A 1 
ATOM 1148 C CB  . ILE A 1 136 ? 3.662   -12.639 0.819   1.00 91.87 136 A 1 
ATOM 1149 C CG1 . ILE A 1 136 ? 4.546   -12.123 1.979   1.00 90.17 136 A 1 
ATOM 1150 C CG2 . ILE A 1 136 ? 2.186   -12.263 1.037   1.00 89.90 136 A 1 
ATOM 1151 C CD1 . ILE A 1 136 ? 4.628   -10.602 2.061   1.00 83.86 136 A 1 
ATOM 1152 N N   . LYS A 1 137 ? 1.865   -15.434 -0.138  1.00 88.68 137 A 1 
ATOM 1153 C CA  . LYS A 1 137 ? 0.947   -16.005 -1.133  1.00 89.07 137 A 1 
ATOM 1154 C C   . LYS A 1 137 ? -0.412  -15.340 -1.071  1.00 88.61 137 A 1 
ATOM 1155 O O   . LYS A 1 137 ? -0.927  -15.075 0.012   1.00 88.80 137 A 1 
ATOM 1156 C CB  . LYS A 1 137 ? 0.815   -17.521 -0.981  1.00 89.49 137 A 1 
ATOM 1157 C CG  . LYS A 1 137 ? 2.141   -18.252 -1.192  1.00 88.40 137 A 1 
ATOM 1158 C CD  . LYS A 1 137 ? 1.896   -19.760 -1.195  1.00 84.11 137 A 1 
ATOM 1159 C CE  . LYS A 1 137 ? 3.222   -20.510 -1.266  1.00 76.97 137 A 1 
ATOM 1160 N NZ  . LYS A 1 137 ? 3.013   -21.964 -1.075  1.00 68.43 137 A 1 
ATOM 1161 N N   . LEU A 1 138 ? -0.989  -15.119 -2.245  1.00 89.18 138 A 1 
ATOM 1162 C CA  . LEU A 1 138 ? -2.320  -14.572 -2.442  1.00 90.49 138 A 1 
ATOM 1163 C C   . LEU A 1 138 ? -3.139  -15.551 -3.281  1.00 90.75 138 A 1 
ATOM 1164 O O   . LEU A 1 138 ? -2.825  -15.778 -4.449  1.00 90.16 138 A 1 
ATOM 1165 C CB  . LEU A 1 138 ? -2.182  -13.198 -3.123  1.00 91.58 138 A 1 
ATOM 1166 C CG  . LEU A 1 138 ? -3.525  -12.548 -3.489  1.00 90.77 138 A 1 
ATOM 1167 C CD1 . LEU A 1 138 ? -4.338  -12.200 -2.243  1.00 85.45 138 A 1 
ATOM 1168 C CD2 . LEU A 1 138 ? -3.281  -11.276 -4.294  1.00 86.67 138 A 1 
ATOM 1169 N N   . ASP A 1 139 ? -4.208  -16.077 -2.697  1.00 91.28 139 A 1 
ATOM 1170 C CA  . ASP A 1 139 ? -5.183  -16.926 -3.368  1.00 91.44 139 A 1 
ATOM 1171 C C   . ASP A 1 139 ? -6.533  -16.209 -3.412  1.00 90.94 139 A 1 
ATOM 1172 O O   . ASP A 1 139 ? -7.051  -15.777 -2.380  1.00 90.09 139 A 1 
ATOM 1173 C CB  . ASP A 1 139 ? -5.300  -18.275 -2.643  1.00 90.97 139 A 1 
ATOM 1174 C CG  . ASP A 1 139 ? -3.991  -19.067 -2.611  1.00 85.76 139 A 1 
ATOM 1175 O OD1 . ASP A 1 139 ? -3.429  -19.303 -3.699  1.00 79.49 139 A 1 
ATOM 1176 O OD2 . ASP A 1 139 ? -3.581  -19.477 -1.503  1.00 78.06 139 A 1 
ATOM 1177 N N   . ILE A 1 140 ? -7.121  -16.080 -4.599  1.00 91.17 140 A 1 
ATOM 1178 C CA  . ILE A 1 140 ? -8.441  -15.465 -4.793  1.00 91.10 140 A 1 
ATOM 1179 C C   . ILE A 1 140 ? -9.272  -16.374 -5.687  1.00 90.47 140 A 1 
ATOM 1180 O O   . ILE A 1 140 ? -8.786  -16.864 -6.699  1.00 89.80 140 A 1 
ATOM 1181 C CB  . ILE A 1 140 ? -8.339  -14.042 -5.390  1.00 92.14 140 A 1 
ATOM 1182 C CG1 . ILE A 1 140 ? -7.379  -13.136 -4.589  1.00 91.74 140 A 1 
ATOM 1183 C CG2 . ILE A 1 140 ? -9.733  -13.396 -5.497  1.00 89.94 140 A 1 
ATOM 1184 C CD1 . ILE A 1 140 ? -7.082  -11.787 -5.260  1.00 88.64 140 A 1 
ATOM 1185 N N   . ASN A 1 141 ? -10.547 -16.551 -5.354  1.00 90.96 141 A 1 
ATOM 1186 C CA  . ASN A 1 141 ? -11.509 -17.219 -6.213  1.00 90.34 141 A 1 
ATOM 1187 C C   . ASN A 1 141 ? -12.833 -16.452 -6.206  1.00 89.50 141 A 1 
ATOM 1188 O O   . ASN A 1 141 ? -13.454 -16.262 -5.159  1.00 89.51 141 A 1 
ATOM 1189 C CB  . ASN A 1 141 ? -11.642 -18.686 -5.770  1.00 89.52 141 A 1 
ATOM 1190 C CG  . ASN A 1 141 ? -12.481 -19.505 -6.731  1.00 81.03 141 A 1 
ATOM 1191 O OD1 . ASN A 1 141 ? -12.886 -19.067 -7.789  1.00 73.53 141 A 1 
ATOM 1192 N ND2 . ASN A 1 141 ? -12.760 -20.740 -6.400  1.00 71.04 141 A 1 
ATOM 1193 N N   . VAL A 1 142 ? -13.249 -15.993 -7.382  1.00 91.13 142 A 1 
ATOM 1194 C CA  . VAL A 1 142 ? -14.505 -15.271 -7.597  1.00 91.09 142 A 1 
ATOM 1195 C C   . VAL A 1 142 ? -15.335 -16.031 -8.617  1.00 90.92 142 A 1 
ATOM 1196 O O   . VAL A 1 142 ? -14.911 -16.226 -9.757  1.00 90.69 142 A 1 
ATOM 1197 C CB  . VAL A 1 142 ? -14.270 -13.824 -8.046  1.00 91.45 142 A 1 
ATOM 1198 C CG1 . VAL A 1 142 ? -15.590 -13.051 -8.055  1.00 88.16 142 A 1 
ATOM 1199 C CG2 . VAL A 1 142 ? -13.289 -13.080 -7.132  1.00 87.31 142 A 1 
ATOM 1200 N N   . GLU A 1 143 ? -16.532 -16.440 -8.216  1.00 90.75 143 A 1 
ATOM 1201 C CA  . GLU A 1 143 ? -17.456 -17.119 -9.114  1.00 90.47 143 A 1 
ATOM 1202 C C   . GLU A 1 143 ? -17.974 -16.188 -10.216 1.00 90.55 143 A 1 
ATOM 1203 O O   . GLU A 1 143 ? -18.124 -14.970 -10.042 1.00 88.89 143 A 1 
ATOM 1204 C CB  . GLU A 1 143 ? -18.626 -17.733 -8.340  1.00 88.88 143 A 1 
ATOM 1205 C CG  . GLU A 1 143 ? -18.180 -18.877 -7.418  1.00 82.36 143 A 1 
ATOM 1206 C CD  . GLU A 1 143 ? -19.369 -19.592 -6.754  1.00 76.24 143 A 1 
ATOM 1207 O OE1 . GLU A 1 143 ? -19.112 -20.612 -6.079  1.00 66.65 143 A 1 
ATOM 1208 O OE2 . GLU A 1 143 ? -20.516 -19.108 -6.904  1.00 67.26 143 A 1 
ATOM 1209 N N   . ALA A 1 144 ? -18.283 -16.779 -11.367 1.00 91.43 144 A 1 
ATOM 1210 C CA  . ALA A 1 144 ? -18.920 -16.067 -12.460 1.00 91.72 144 A 1 
ATOM 1211 C C   . ALA A 1 144 ? -20.303 -15.547 -12.042 1.00 91.22 144 A 1 
ATOM 1212 O O   . ALA A 1 144 ? -21.056 -16.182 -11.309 1.00 89.36 144 A 1 
ATOM 1213 C CB  . ALA A 1 144 ? -19.006 -16.981 -13.685 1.00 90.91 144 A 1 
ATOM 1214 N N   . SER A 1 145 ? -20.659 -14.377 -12.556 1.00 91.24 145 A 1 
ATOM 1215 C CA  . SER A 1 145 ? -22.007 -13.822 -12.447 1.00 90.64 145 A 1 
ATOM 1216 C C   . SER A 1 145 ? -22.568 -13.555 -13.840 1.00 90.91 145 A 1 
ATOM 1217 O O   . SER A 1 145 ? -21.854 -13.632 -14.839 1.00 87.84 145 A 1 
ATOM 1218 C CB  . SER A 1 145 ? -21.985 -12.556 -11.587 1.00 88.39 145 A 1 
ATOM 1219 O OG  . SER A 1 145 ? -21.352 -11.496 -12.283 1.00 83.87 145 A 1 
ATOM 1220 N N   . ARG A 1 146 ? -23.844 -13.165 -13.923 1.00 88.03 146 A 1 
ATOM 1221 C CA  . ARG A 1 146 ? -24.481 -12.862 -15.218 1.00 88.72 146 A 1 
ATOM 1222 C C   . ARG A 1 146 ? -23.722 -11.812 -16.047 1.00 89.30 146 A 1 
ATOM 1223 O O   . ARG A 1 146 ? -23.820 -11.825 -17.270 1.00 85.44 146 A 1 
ATOM 1224 C CB  . ARG A 1 146 ? -25.935 -12.429 -14.959 1.00 88.81 146 A 1 
ATOM 1225 C CG  . ARG A 1 146 ? -26.750 -12.288 -16.252 1.00 80.05 146 A 1 
ATOM 1226 C CD  . ARG A 1 146 ? -28.206 -11.946 -15.942 1.00 76.22 146 A 1 
ATOM 1227 N NE  . ARG A 1 146 ? -28.992 -11.784 -17.180 1.00 68.64 146 A 1 
ATOM 1228 C CZ  . ARG A 1 146 ? -30.286 -11.527 -17.262 1.00 60.42 146 A 1 
ATOM 1229 N NH1 . ARG A 1 146 ? -31.031 -11.381 -16.202 1.00 54.90 146 A 1 
ATOM 1230 N NH2 . ARG A 1 146 ? -30.870 -11.415 -18.423 1.00 52.95 146 A 1 
ATOM 1231 N N   . SER A 1 147 ? -23.001 -10.897 -15.401 1.00 89.65 147 A 1 
ATOM 1232 C CA  . SER A 1 147 ? -22.313 -9.775  -16.055 1.00 89.62 147 A 1 
ATOM 1233 C C   . SER A 1 147 ? -20.785 -9.824  -15.959 1.00 90.27 147 A 1 
ATOM 1234 O O   . SER A 1 147 ? -20.129 -8.934  -16.495 1.00 86.45 147 A 1 
ATOM 1235 C CB  . SER A 1 147 ? -22.828 -8.461  -15.467 1.00 87.70 147 A 1 
ATOM 1236 O OG  . SER A 1 147 ? -22.594 -8.400  -14.071 1.00 81.65 147 A 1 
ATOM 1237 N N   . ARG A 1 148 ? -20.207 -10.815 -15.249 1.00 90.84 148 A 1 
ATOM 1238 C CA  . ARG A 1 148 ? -18.761 -10.880 -14.987 1.00 91.21 148 A 1 
ATOM 1239 C C   . ARG A 1 148 ? -18.253 -12.315 -15.094 1.00 93.42 148 A 1 
ATOM 1240 O O   . ARG A 1 148 ? -18.916 -13.213 -14.575 1.00 91.69 148 A 1 
ATOM 1241 C CB  . ARG A 1 148 ? -18.439 -10.320 -13.591 1.00 87.56 148 A 1 
ATOM 1242 C CG  . ARG A 1 148 ? -18.817 -8.843  -13.447 1.00 79.30 148 A 1 
ATOM 1243 C CD  . ARG A 1 148 ? -18.491 -8.337  -12.043 1.00 77.12 148 A 1 
ATOM 1244 N NE  . ARG A 1 148 ? -19.003 -6.969  -11.847 1.00 67.81 148 A 1 
ATOM 1245 C CZ  . ARG A 1 148 ? -19.220 -6.372  -10.689 1.00 61.65 148 A 1 
ATOM 1246 N NH1 . ARG A 1 148 ? -18.958 -6.954  -9.556  1.00 56.66 148 A 1 
ATOM 1247 N NH2 . ARG A 1 148 ? -19.716 -5.166  -10.655 1.00 52.71 148 A 1 
ATOM 1248 N N   . PRO A 1 149 ? -17.080 -12.522 -15.708 1.00 93.00 149 A 1 
ATOM 1249 C CA  . PRO A 1 149 ? -16.456 -13.837 -15.744 1.00 93.83 149 A 1 
ATOM 1250 C C   . PRO A 1 149 ? -16.017 -14.276 -14.340 1.00 94.73 149 A 1 
ATOM 1251 O O   . PRO A 1 149 ? -15.934 -13.456 -13.424 1.00 93.81 149 A 1 
ATOM 1252 C CB  . PRO A 1 149 ? -15.270 -13.682 -16.700 1.00 93.55 149 A 1 
ATOM 1253 C CG  . PRO A 1 149 ? -14.860 -12.225 -16.516 1.00 93.41 149 A 1 
ATOM 1254 C CD  . PRO A 1 149 ? -16.189 -11.518 -16.286 1.00 94.73 149 A 1 
ATOM 1255 N N   . SER A 1 150 ? -15.706 -15.561 -14.172 1.00 93.17 150 A 1 
ATOM 1256 C CA  . SER A 1 150 ? -14.993 -16.050 -12.994 1.00 94.35 150 A 1 
ATOM 1257 C C   . SER A 1 150 ? -13.551 -15.537 -12.982 1.00 94.76 150 A 1 
ATOM 1258 O O   . SER A 1 150 ? -12.970 -15.269 -14.035 1.00 94.49 150 A 1 
ATOM 1259 C CB  . SER A 1 150 ? -15.013 -17.583 -12.932 1.00 94.16 150 A 1 
ATOM 1260 O OG  . SER A 1 150 ? -14.509 -18.139 -14.133 1.00 93.27 150 A 1 
ATOM 1261 N N   . LEU A 1 151 ? -12.972 -15.414 -11.791 1.00 93.71 151 A 1 
ATOM 1262 C CA  . LEU A 1 151 ? -11.568 -15.068 -11.592 1.00 94.51 151 A 1 
ATOM 1263 C C   . LEU A 1 151 ? -10.959 -15.999 -10.550 1.00 94.69 151 A 1 
ATOM 1264 O O   . LEU A 1 151 ? -11.437 -16.047 -9.421  1.00 94.02 151 A 1 
ATOM 1265 C CB  . LEU A 1 151 ? -11.454 -13.594 -11.151 1.00 95.16 151 A 1 
ATOM 1266 C CG  . LEU A 1 151 ? -10.017 -13.139 -10.829 1.00 95.60 151 A 1 
ATOM 1267 C CD1 . LEU A 1 151 ? -9.160  -13.045 -12.086 1.00 92.54 151 A 1 
ATOM 1268 C CD2 . LEU A 1 151 ? -10.031 -11.776 -10.147 1.00 93.05 151 A 1 
ATOM 1269 N N   . THR A 1 152 ? -9.874  -16.664 -10.901 1.00 94.34 152 A 1 
ATOM 1270 C CA  . THR A 1 152 ? -8.995  -17.365 -9.960  1.00 94.44 152 A 1 
ATOM 1271 C C   . THR A 1 152 ? -7.611  -16.739 -10.031 1.00 95.11 152 A 1 
ATOM 1272 O O   . THR A 1 152 ? -7.135  -16.439 -11.119 1.00 95.37 152 A 1 
ATOM 1273 C CB  . THR A 1 152 ? -8.951  -18.871 -10.249 1.00 94.00 152 A 1 
ATOM 1274 O OG1 . THR A 1 152 ? -10.258 -19.401 -10.250 1.00 88.78 152 A 1 
ATOM 1275 C CG2 . THR A 1 152 ? -8.170  -19.641 -9.194  1.00 87.91 152 A 1 
ATOM 1276 N N   . VAL A 1 153 ? -6.985  -16.495 -8.888  1.00 94.85 153 A 1 
ATOM 1277 C CA  . VAL A 1 153 ? -5.638  -15.925 -8.759  1.00 94.99 153 A 1 
ATOM 1278 C C   . VAL A 1 153 ? -4.857  -16.778 -7.774  1.00 94.70 153 A 1 
ATOM 1279 O O   . VAL A 1 153 ? -5.322  -16.969 -6.651  1.00 93.79 153 A 1 
ATOM 1280 C CB  . VAL A 1 153 ? -5.690  -14.465 -8.262  1.00 95.17 153 A 1 
ATOM 1281 C CG1 . VAL A 1 153 ? -4.295  -13.858 -8.089  1.00 92.85 153 A 1 
ATOM 1282 C CG2 . VAL A 1 153 ? -6.497  -13.549 -9.185  1.00 92.69 153 A 1 
ATOM 1283 N N   . HIS A 1 154 ? -3.668  -17.225 -8.161  1.00 96.16 154 A 1 
ATOM 1284 C CA  . HIS A 1 154 ? -2.695  -17.906 -7.313  1.00 95.94 154 A 1 
ATOM 1285 C C   . HIS A 1 154 ? -1.331  -17.247 -7.509  1.00 96.10 154 A 1 
ATOM 1286 O O   . HIS A 1 154 ? -0.626  -17.537 -8.478  1.00 95.47 154 A 1 
ATOM 1287 C CB  . HIS A 1 154 ? -2.651  -19.397 -7.664  1.00 95.06 154 A 1 
ATOM 1288 C CG  . HIS A 1 154 ? -3.941  -20.114 -7.369  1.00 91.23 154 A 1 
ATOM 1289 N ND1 . HIS A 1 154 ? -4.552  -20.170 -6.148  1.00 78.99 154 A 1 
ATOM 1290 C CD2 . HIS A 1 154 ? -4.738  -20.805 -8.243  1.00 79.82 154 A 1 
ATOM 1291 C CE1 . HIS A 1 154 ? -5.695  -20.873 -6.281  1.00 81.02 154 A 1 
ATOM 1292 N NE2 . HIS A 1 154 ? -5.850  -21.292 -7.541  1.00 81.59 154 A 1 
ATOM 1293 N N   . LEU A 1 155 ? -0.959  -16.318 -6.622  1.00 94.25 155 A 1 
ATOM 1294 C CA  . LEU A 1 155 ? 0.299   -15.581 -6.735  1.00 94.14 155 A 1 
ATOM 1295 C C   . LEU A 1 155 ? 1.198   -15.817 -5.526  1.00 93.44 155 A 1 
ATOM 1296 O O   . LEU A 1 155 ? 0.737   -15.890 -4.389  1.00 93.37 155 A 1 
ATOM 1297 C CB  . LEU A 1 155 ? 0.048   -14.079 -6.954  1.00 95.16 155 A 1 
ATOM 1298 C CG  . LEU A 1 155 ? -0.735  -13.724 -8.228  1.00 94.99 155 A 1 
ATOM 1299 C CD1 . LEU A 1 155 ? -0.900  -12.212 -8.309  1.00 92.12 155 A 1 
ATOM 1300 C CD2 . LEU A 1 155 ? -0.036  -14.188 -9.507  1.00 92.76 155 A 1 
ATOM 1301 N N   . ALA A 1 156 ? 2.498   -15.876 -5.778  1.00 95.60 156 A 1 
ATOM 1302 C CA  . ALA A 1 156 ? 3.541   -15.922 -4.770  1.00 95.43 156 A 1 
ATOM 1303 C C   . ALA A 1 156 ? 4.544   -14.784 -5.002  1.00 95.50 156 A 1 
ATOM 1304 O O   . ALA A 1 156 ? 5.134   -14.672 -6.080  1.00 95.21 156 A 1 
ATOM 1305 C CB  . ALA A 1 156 ? 4.201   -17.307 -4.786  1.00 95.02 156 A 1 
ATOM 1306 N N   . TYR A 1 157 ? 4.747   -13.974 -3.970  1.00 95.52 157 A 1 
ATOM 1307 C CA  . TYR A 1 157 ? 5.708   -12.881 -3.895  1.00 95.38 157 A 1 
ATOM 1308 C C   . TYR A 1 157 ? 6.964   -13.406 -3.207  1.00 94.71 157 A 1 
ATOM 1309 O O   . TYR A 1 157 ? 6.881   -13.872 -2.070  1.00 93.29 157 A 1 
ATOM 1310 C CB  . TYR A 1 157 ? 5.109   -11.703 -3.114  1.00 95.77 157 A 1 
ATOM 1311 C CG  . TYR A 1 157 ? 3.901   -11.050 -3.765  1.00 96.36 157 A 1 
ATOM 1312 C CD1 . TYR A 1 157 ? 4.017   -9.766  -4.337  1.00 93.92 157 A 1 
ATOM 1313 C CD2 . TYR A 1 157 ? 2.671   -11.728 -3.824  1.00 94.32 157 A 1 
ATOM 1314 C CE1 . TYR A 1 157 ? 2.920   -9.180  -4.991  1.00 93.49 157 A 1 
ATOM 1315 C CE2 . TYR A 1 157 ? 1.575   -11.153 -4.495  1.00 94.01 157 A 1 
ATOM 1316 C CZ  . TYR A 1 157 ? 1.705   -9.883  -5.088  1.00 95.73 157 A 1 
ATOM 1317 O OH  . TYR A 1 157 ? 0.663   -9.352  -5.774  1.00 95.02 157 A 1 
ATOM 1318 N N   . ASN A 1 158 ? 8.106   -13.343 -3.882  1.00 95.04 158 A 1 
ATOM 1319 C CA  . ASN A 1 158 ? 9.396   -13.690 -3.293  1.00 94.36 158 A 1 
ATOM 1320 C C   . ASN A 1 158 ? 9.947   -12.470 -2.545  1.00 94.04 158 A 1 
ATOM 1321 O O   . ASN A 1 158 ? 10.390  -11.512 -3.167  1.00 93.19 158 A 1 
ATOM 1322 C CB  . ASN A 1 158 ? 10.364  -14.192 -4.386  1.00 93.30 158 A 1 
ATOM 1323 C CG  . ASN A 1 158 ? 11.733  -14.548 -3.819  1.00 86.03 158 A 1 
ATOM 1324 O OD1 . ASN A 1 158 ? 11.940  -14.547 -2.621  1.00 78.54 158 A 1 
ATOM 1325 N ND2 . ASN A 1 158 ? 12.698  -14.868 -4.642  1.00 76.28 158 A 1 
ATOM 1326 N N   . VAL A 1 159 ? 9.911   -12.509 -1.219  1.00 93.31 159 A 1 
ATOM 1327 C CA  . VAL A 1 159 ? 10.384  -11.436 -0.332  1.00 92.45 159 A 1 
ATOM 1328 C C   . VAL A 1 159 ? 11.674  -11.825 0.387   1.00 90.91 159 A 1 
ATOM 1329 O O   . VAL A 1 159 ? 11.920  -11.384 1.510   1.00 87.65 159 A 1 
ATOM 1330 C CB  . VAL A 1 159 ? 9.270   -10.940 0.616   1.00 92.30 159 A 1 
ATOM 1331 C CG1 . VAL A 1 159 ? 8.164   -10.231 -0.169  1.00 87.76 159 A 1 
ATOM 1332 C CG2 . VAL A 1 159 ? 8.638   -12.073 1.430   1.00 87.62 159 A 1 
ATOM 1333 N N   . SER A 1 160 ? 12.495  -12.656 -0.248  1.00 92.48 160 A 1 
ATOM 1334 C CA  . SER A 1 160 ? 13.789  -13.067 0.287   1.00 91.18 160 A 1 
ATOM 1335 C C   . SER A 1 160 ? 14.642  -11.853 0.633   1.00 90.03 160 A 1 
ATOM 1336 O O   . SER A 1 160 ? 14.835  -10.940 -0.171  1.00 87.93 160 A 1 
ATOM 1337 C CB  . SER A 1 160 ? 14.564  -13.938 -0.700  1.00 89.95 160 A 1 
ATOM 1338 O OG  . SER A 1 160 ? 15.795  -14.330 -0.106  1.00 81.09 160 A 1 
ATOM 1339 N N   . ARG A 1 161 ? 15.207  -11.867 1.839   1.00 89.42 161 A 1 
ATOM 1340 C CA  . ARG A 1 161 ? 16.096  -10.805 2.328   1.00 87.19 161 A 1 
ATOM 1341 C C   . ARG A 1 161 ? 17.392  -10.683 1.525   1.00 87.81 161 A 1 
ATOM 1342 O O   . ARG A 1 161 ? 18.070  -9.667  1.657   1.00 83.38 161 A 1 
ATOM 1343 C CB  . ARG A 1 161 ? 16.429  -11.051 3.802   1.00 84.25 161 A 1 
ATOM 1344 C CG  . ARG A 1 161 ? 15.203  -10.943 4.713   1.00 75.67 161 A 1 
ATOM 1345 C CD  . ARG A 1 161 ? 15.620  -11.216 6.157   1.00 71.43 161 A 1 
ATOM 1346 N NE  . ARG A 1 161 ? 14.470  -11.151 7.072   1.00 62.42 161 A 1 
ATOM 1347 C CZ  . ARG A 1 161 ? 14.450  -11.549 8.336   1.00 54.30 161 A 1 
ATOM 1348 N NH1 . ARG A 1 161 ? 15.512  -12.006 8.936   1.00 50.69 161 A 1 
ATOM 1349 N NH2 . ARG A 1 161 ? 13.339  -11.501 9.026   1.00 47.26 161 A 1 
ATOM 1350 N N   . GLN A 1 162 ? 17.738  -11.712 0.758   1.00 87.54 162 A 1 
ATOM 1351 C CA  . GLN A 1 162 ? 18.891  -11.679 -0.139  1.00 86.82 162 A 1 
ATOM 1352 C C   . GLN A 1 162 ? 18.595  -10.871 -1.407  1.00 88.14 162 A 1 
ATOM 1353 O O   . GLN A 1 162 ? 19.485  -10.201 -1.919  1.00 84.95 162 A 1 
ATOM 1354 C CB  . GLN A 1 162 ? 19.310  -13.112 -0.500  1.00 86.02 162 A 1 
ATOM 1355 C CG  . GLN A 1 162 ? 19.774  -13.901 0.737   1.00 77.91 162 A 1 
ATOM 1356 C CD  . GLN A 1 162 ? 20.257  -15.314 0.413   1.00 70.65 162 A 1 
ATOM 1357 O OE1 . GLN A 1 162 ? 20.229  -15.808 -0.699  1.00 64.27 162 A 1 
ATOM 1358 N NE2 . GLN A 1 162 ? 20.729  -16.048 1.397   1.00 60.36 162 A 1 
ATOM 1359 N N   . ASP A 1 163 ? 17.334  -10.898 -1.856  1.00 89.35 163 A 1 
ATOM 1360 C CA  . ASP A 1 163 ? 16.911  -10.307 -3.125  1.00 89.04 163 A 1 
ATOM 1361 C C   . ASP A 1 163 ? 16.164  -8.980  -2.938  1.00 90.58 163 A 1 
ATOM 1362 O O   . ASP A 1 163 ? 16.148  -8.137  -3.835  1.00 88.06 163 A 1 
ATOM 1363 C CB  . ASP A 1 163 ? 16.005  -11.305 -3.861  1.00 86.83 163 A 1 
ATOM 1364 C CG  . ASP A 1 163 ? 16.652  -12.666 -4.134  1.00 82.62 163 A 1 
ATOM 1365 O OD1 . ASP A 1 163 ? 17.859  -12.700 -4.441  1.00 78.81 163 A 1 
ATOM 1366 O OD2 . ASP A 1 163 ? 15.904  -13.670 -4.038  1.00 78.20 163 A 1 
ATOM 1367 N N   . VAL A 1 164 ? 15.515  -8.783  -1.779  1.00 91.18 164 A 1 
ATOM 1368 C CA  . VAL A 1 164 ? 14.619  -7.656  -1.508  1.00 92.81 164 A 1 
ATOM 1369 C C   . VAL A 1 164 ? 14.888  -7.073  -0.127  1.00 93.72 164 A 1 
ATOM 1370 O O   . VAL A 1 164 ? 14.750  -7.740  0.899   1.00 92.24 164 A 1 
ATOM 1371 C CB  . VAL A 1 164 ? 13.140  -8.077  -1.632  1.00 90.91 164 A 1 
ATOM 1372 C CG1 . VAL A 1 164 ? 12.200  -6.897  -1.363  1.00 84.69 164 A 1 
ATOM 1373 C CG2 . VAL A 1 164 ? 12.819  -8.628  -3.028  1.00 86.66 164 A 1 
ATOM 1374 N N   . THR A 1 165 ? 15.179  -5.771  -0.085  1.00 93.86 165 A 1 
ATOM 1375 C CA  . THR A 1 165 ? 15.198  -4.985  1.151   1.00 94.40 165 A 1 
ATOM 1376 C C   . THR A 1 165 ? 13.833  -4.320  1.334   1.00 95.06 165 A 1 
ATOM 1377 O O   . THR A 1 165 ? 13.530  -3.356  0.628   1.00 94.66 165 A 1 
ATOM 1378 C CB  . THR A 1 165 ? 16.323  -3.945  1.126   1.00 93.64 165 A 1 
ATOM 1379 O OG1 . THR A 1 165 ? 17.559  -4.586  0.914   1.00 88.24 165 A 1 
ATOM 1380 C CG2 . THR A 1 165 ? 16.447  -3.208  2.456   1.00 87.97 165 A 1 
ATOM 1381 N N   . PRO A 1 166 ? 12.967  -4.794  2.262   1.00 94.82 166 A 1 
ATOM 1382 C CA  . PRO A 1 166 ? 11.683  -4.157  2.508   1.00 94.97 166 A 1 
ATOM 1383 C C   . PRO A 1 166 ? 11.857  -2.849  3.279   1.00 95.30 166 A 1 
ATOM 1384 O O   . PRO A 1 166 ? 12.903  -2.581  3.874   1.00 95.18 166 A 1 
ATOM 1385 C CB  . PRO A 1 166 ? 10.880  -5.185  3.301   1.00 94.56 166 A 1 
ATOM 1386 C CG  . PRO A 1 166 ? 11.956  -5.879  4.132   1.00 94.09 166 A 1 
ATOM 1387 C CD  . PRO A 1 166 ? 13.149  -5.912  3.180   1.00 95.29 166 A 1 
ATOM 1388 N N   . MET A 1 167 ? 10.805  -2.047  3.324   1.00 96.27 167 A 1 
ATOM 1389 C CA  . MET A 1 167 ? 10.699  -0.906  4.222   1.00 96.36 167 A 1 
ATOM 1390 C C   . MET A 1 167 ? 9.581   -1.149  5.227   1.00 96.44 167 A 1 
ATOM 1391 O O   . MET A 1 167 ? 8.438   -1.361  4.843   1.00 95.69 167 A 1 
ATOM 1392 C CB  . MET A 1 167 ? 10.472  0.374   3.412   1.00 95.36 167 A 1 
ATOM 1393 C CG  . MET A 1 167 ? 10.504  1.610   4.317   1.00 92.57 167 A 1 
ATOM 1394 S SD  . MET A 1 167 ? 10.318  3.187   3.450   1.00 89.81 167 A 1 
ATOM 1395 C CE  . MET A 1 167 ? 8.631   2.994   2.820   1.00 79.24 167 A 1 
ATOM 1396 N N   . ALA A 1 168 ? 9.891   -1.065  6.521   1.00 96.09 168 A 1 
ATOM 1397 C CA  . ALA A 1 168 ? 8.911   -0.971  7.593   1.00 96.07 168 A 1 
ATOM 1398 C C   . ALA A 1 168 ? 9.018   0.409   8.246   1.00 95.87 168 A 1 
ATOM 1399 O O   . ALA A 1 168 ? 10.114  0.861   8.565   1.00 95.17 168 A 1 
ATOM 1400 C CB  . ALA A 1 168 ? 9.125   -2.116  8.589   1.00 95.83 168 A 1 
ATOM 1401 N N   . VAL A 1 169 ? 7.898   1.084   8.455   1.00 95.37 169 A 1 
ATOM 1402 C CA  . VAL A 1 169 ? 7.859   2.388   9.122   1.00 95.21 169 A 1 
ATOM 1403 C C   . VAL A 1 169 ? 6.817   2.409   10.225  1.00 95.27 169 A 1 
ATOM 1404 O O   . VAL A 1 169 ? 5.749   1.810   10.106  1.00 94.68 169 A 1 
ATOM 1405 C CB  . VAL A 1 169 ? 7.658   3.561   8.143   1.00 94.13 169 A 1 
ATOM 1406 C CG1 . VAL A 1 169 ? 8.808   3.655   7.141   1.00 88.54 169 A 1 
ATOM 1407 C CG2 . VAL A 1 169 ? 6.348   3.477   7.360   1.00 88.49 169 A 1 
ATOM 1408 N N   . SER A 1 170 ? 7.121   3.131   11.297  1.00 93.85 170 A 1 
ATOM 1409 C CA  . SER A 1 170 ? 6.161   3.524   12.323  1.00 93.59 170 A 1 
ATOM 1410 C C   . SER A 1 170 ? 6.160   5.043   12.415  1.00 92.85 170 A 1 
ATOM 1411 O O   . SER A 1 170 ? 7.182   5.661   12.726  1.00 92.01 170 A 1 
ATOM 1412 C CB  . SER A 1 170 ? 6.502   2.875   13.658  1.00 93.58 170 A 1 
ATOM 1413 O OG  . SER A 1 170 ? 5.570   3.255   14.653  1.00 89.54 170 A 1 
ATOM 1414 N N   . LEU A 1 171 ? 5.014   5.645   12.109  1.00 91.99 171 A 1 
ATOM 1415 C CA  . LEU A 1 171 ? 4.867   7.086   11.942  1.00 91.41 171 A 1 
ATOM 1416 C C   . LEU A 1 171 ? 3.853   7.646   12.940  1.00 91.37 171 A 1 
ATOM 1417 O O   . LEU A 1 171 ? 2.784   7.073   13.167  1.00 90.59 171 A 1 
ATOM 1418 C CB  . LEU A 1 171 ? 4.463   7.406   10.493  1.00 90.60 171 A 1 
ATOM 1419 C CG  . LEU A 1 171 ? 5.405   6.872   9.397   1.00 88.92 171 A 1 
ATOM 1420 C CD1 . LEU A 1 171 ? 4.827   7.202   8.022   1.00 86.87 171 A 1 
ATOM 1421 C CD2 . LEU A 1 171 ? 6.804   7.470   9.490   1.00 86.96 171 A 1 
ATOM 1422 N N   . GLY A 1 172 ? 4.169   8.801   13.526  1.00 90.46 172 A 1 
ATOM 1423 C CA  . GLY A 1 172 ? 3.312   9.472   14.496  1.00 89.27 172 A 1 
ATOM 1424 C C   . GLY A 1 172 ? 2.163   10.232  13.828  1.00 88.55 172 A 1 
ATOM 1425 O O   . GLY A 1 172 ? 2.382   11.214  13.132  1.00 85.86 172 A 1 
ATOM 1426 N N   . ILE A 1 173 ? 0.922   9.831   14.107  1.00 89.34 173 A 1 
ATOM 1427 C CA  . ILE A 1 173 ? -0.282  10.616  13.769  1.00 87.72 173 A 1 
ATOM 1428 C C   . ILE A 1 173 ? -0.550  11.663  14.861  1.00 85.36 173 A 1 
ATOM 1429 O O   . ILE A 1 173 ? -1.012  12.775  14.609  1.00 80.06 173 A 1 
ATOM 1430 C CB  . ILE A 1 173 ? -1.488  9.664   13.571  1.00 87.32 173 A 1 
ATOM 1431 C CG1 . ILE A 1 173 ? -1.252  8.728   12.362  1.00 85.64 173 A 1 
ATOM 1432 C CG2 . ILE A 1 173 ? -2.796  10.452  13.387  1.00 84.94 173 A 1 
ATOM 1433 C CD1 . ILE A 1 173 ? -2.310  7.633   12.210  1.00 79.67 173 A 1 
ATOM 1434 N N   . SER A 1 174 ? -0.268  11.292  16.114  1.00 86.51 174 A 1 
ATOM 1435 C CA  . SER A 1 174 ? -0.253  12.179  17.285  1.00 85.13 174 A 1 
ATOM 1436 C C   . SER A 1 174 ? 0.729   11.620  18.310  1.00 84.48 174 A 1 
ATOM 1437 O O   . SER A 1 174 ? 1.295   10.557  18.084  1.00 80.17 174 A 1 
ATOM 1438 C CB  . SER A 1 174 ? -1.660  12.296  17.883  1.00 83.07 174 A 1 
ATOM 1439 O OG  . SER A 1 174 ? -2.071  11.095  18.512  1.00 79.49 174 A 1 
ATOM 1440 N N   . GLU A 1 175 ? 0.906   12.274  19.466  1.00 82.56 175 A 1 
ATOM 1441 C CA  . GLU A 1 175 ? 1.856   11.835  20.509  1.00 81.93 175 A 1 
ATOM 1442 C C   . GLU A 1 175 ? 1.719   10.361  20.930  1.00 82.19 175 A 1 
ATOM 1443 O O   . GLU A 1 175 ? 2.696   9.739   21.324  1.00 77.70 175 A 1 
ATOM 1444 C CB  . GLU A 1 175 ? 1.661   12.705  21.756  1.00 79.00 175 A 1 
ATOM 1445 C CG  . GLU A 1 175 ? 2.110   14.154  21.529  1.00 70.50 175 A 1 
ATOM 1446 C CD  . GLU A 1 175 ? 1.821   15.072  22.723  1.00 67.19 175 A 1 
ATOM 1447 O OE1 . GLU A 1 175 ? 2.097   16.283  22.552  1.00 60.83 175 A 1 
ATOM 1448 O OE2 . GLU A 1 175 ? 1.253   14.589  23.729  1.00 60.61 175 A 1 
ATOM 1449 N N   . GLN A 1 176 ? 0.515   9.800   20.862  1.00 88.54 176 A 1 
ATOM 1450 C CA  . GLN A 1 176 ? 0.214   8.436   21.306  1.00 89.27 176 A 1 
ATOM 1451 C C   . GLN A 1 176 ? -0.467  7.587   20.227  1.00 91.51 176 A 1 
ATOM 1452 O O   . GLN A 1 176 ? -0.836  6.457   20.497  1.00 89.20 176 A 1 
ATOM 1453 C CB  . GLN A 1 176 ? -0.644  8.503   22.577  1.00 86.11 176 A 1 
ATOM 1454 C CG  . GLN A 1 176 ? 0.115   9.100   23.765  1.00 80.58 176 A 1 
ATOM 1455 C CD  . GLN A 1 176 ? -0.732  9.158   25.032  1.00 73.51 176 A 1 
ATOM 1456 O OE1 . GLN A 1 176 ? -1.949  9.189   25.019  1.00 67.28 176 A 1 
ATOM 1457 N NE2 . GLN A 1 176 ? -0.116  9.216   26.187  1.00 62.86 176 A 1 
ATOM 1458 N N   . ARG A 1 177 ? -0.678  8.118   19.033  1.00 90.53 177 A 1 
ATOM 1459 C CA  . ARG A 1 177 ? -1.288  7.374   17.925  1.00 91.24 177 A 1 
ATOM 1460 C C   . ARG A 1 177 ? -0.299  7.256   16.791  1.00 91.53 177 A 1 
ATOM 1461 O O   . ARG A 1 177 ? 0.190   8.278   16.301  1.00 90.25 177 A 1 
ATOM 1462 C CB  . ARG A 1 177 ? -2.585  8.032   17.446  1.00 91.00 177 A 1 
ATOM 1463 C CG  . ARG A 1 177 ? -3.696  7.953   18.496  1.00 89.31 177 A 1 
ATOM 1464 C CD  . ARG A 1 177 ? -5.006  8.527   17.949  1.00 87.38 177 A 1 
ATOM 1465 N NE  . ARG A 1 177 ? -4.906  9.980   17.696  1.00 81.90 177 A 1 
ATOM 1466 C CZ  . ARG A 1 177 ? -5.693  10.700  16.913  1.00 78.92 177 A 1 
ATOM 1467 N NH1 . ARG A 1 177 ? -6.702  10.182  16.282  1.00 72.54 177 A 1 
ATOM 1468 N NH2 . ARG A 1 177 ? -5.463  11.965  16.749  1.00 70.25 177 A 1 
ATOM 1469 N N   . SER A 1 178 ? -0.066  6.035   16.369  1.00 92.25 178 A 1 
ATOM 1470 C CA  . SER A 1 178 ? 0.813   5.733   15.251  1.00 92.91 178 A 1 
ATOM 1471 C C   . SER A 1 178 ? 0.070   5.040   14.119  1.00 92.98 178 A 1 
ATOM 1472 O O   . SER A 1 178 ? -1.021  4.482   14.300  1.00 92.09 178 A 1 
ATOM 1473 C CB  . SER A 1 178 ? 2.023   4.906   15.711  1.00 92.61 178 A 1 
ATOM 1474 O OG  . SER A 1 178 ? 1.608   3.703   16.325  1.00 89.88 178 A 1 
ATOM 1475 N N   . MET A 1 179 ? 0.682   5.089   12.954  1.00 92.53 179 A 1 
ATOM 1476 C CA  . MET A 1 179 ? 0.446   4.166   11.861  1.00 92.54 179 A 1 
ATOM 1477 C C   . MET A 1 179 ? 1.707   3.356   11.599  1.00 93.11 179 A 1 
ATOM 1478 O O   . MET A 1 179 ? 2.821   3.834   11.791  1.00 92.66 179 A 1 
ATOM 1479 C CB  . MET A 1 179 ? -0.037  4.889   10.597  1.00 91.03 179 A 1 
ATOM 1480 C CG  . MET A 1 179 ? 0.995   5.849   9.997   1.00 88.60 179 A 1 
ATOM 1481 S SD  . MET A 1 179 ? 0.497   6.557   8.407   1.00 86.80 179 A 1 
ATOM 1482 C CE  . MET A 1 179 ? 0.905   5.180   7.293   1.00 78.83 179 A 1 
ATOM 1483 N N   . TYR A 1 180 ? 1.501   2.136   11.160  1.00 94.02 180 A 1 
ATOM 1484 C CA  . TYR A 1 180 ? 2.517   1.237   10.655  1.00 94.45 180 A 1 
ATOM 1485 C C   . TYR A 1 180 ? 2.296   1.040   9.161   1.00 94.57 180 A 1 
ATOM 1486 O O   . TYR A 1 180 ? 1.149   0.912   8.727   1.00 93.96 180 A 1 
ATOM 1487 C CB  . TYR A 1 180 ? 2.418   -0.083  11.415  1.00 93.76 180 A 1 
ATOM 1488 C CG  . TYR A 1 180 ? 3.104   -1.248  10.736  1.00 91.94 180 A 1 
ATOM 1489 C CD1 . TYR A 1 180 ? 2.341   -2.219  10.060  1.00 86.05 180 A 1 
ATOM 1490 C CD2 . TYR A 1 180 ? 4.506   -1.357  10.780  1.00 86.31 180 A 1 
ATOM 1491 C CE1 . TYR A 1 180 ? 2.980   -3.326  9.474   1.00 81.62 180 A 1 
ATOM 1492 C CE2 . TYR A 1 180 ? 5.147   -2.459  10.191  1.00 82.19 180 A 1 
ATOM 1493 C CZ  . TYR A 1 180 ? 4.383   -3.456  9.553   1.00 81.48 180 A 1 
ATOM 1494 O OH  . TYR A 1 180 ? 4.998   -4.550  9.039   1.00 80.32 180 A 1 
ATOM 1495 N N   . ALA A 1 181 ? 3.376   0.987   8.400   1.00 95.19 181 A 1 
ATOM 1496 C CA  . ALA A 1 181 ? 3.364   0.524   7.021   1.00 95.24 181 A 1 
ATOM 1497 C C   . ALA A 1 181 ? 4.559   -0.394  6.765   1.00 95.52 181 A 1 
ATOM 1498 O O   . ALA A 1 181 ? 5.677   -0.084  7.162   1.00 95.15 181 A 1 
ATOM 1499 C CB  . ALA A 1 181 ? 3.348   1.728   6.068   1.00 94.58 181 A 1 
ATOM 1500 N N   . TYR A 1 182 ? 4.322   -1.511  6.090   1.00 95.26 182 A 1 
ATOM 1501 C CA  . TYR A 1 182 ? 5.354   -2.374  5.526   1.00 95.36 182 A 1 
ATOM 1502 C C   . TYR A 1 182 ? 5.202   -2.389  4.011   1.00 95.63 182 A 1 
ATOM 1503 O O   . TYR A 1 182 ? 4.084   -2.516  3.512   1.00 95.33 182 A 1 
ATOM 1504 C CB  . TYR A 1 182 ? 5.244   -3.780  6.112   1.00 95.01 182 A 1 
ATOM 1505 C CG  . TYR A 1 182 ? 6.176   -4.795  5.480   1.00 94.94 182 A 1 
ATOM 1506 C CD1 . TYR A 1 182 ? 5.767   -5.526  4.345   1.00 93.27 182 A 1 
ATOM 1507 C CD2 . TYR A 1 182 ? 7.454   -5.009  6.023   1.00 93.67 182 A 1 
ATOM 1508 C CE1 . TYR A 1 182 ? 6.628   -6.476  3.768   1.00 92.97 182 A 1 
ATOM 1509 C CE2 . TYR A 1 182 ? 8.317   -5.964  5.451   1.00 92.90 182 A 1 
ATOM 1510 C CZ  . TYR A 1 182 ? 7.901   -6.703  4.327   1.00 93.46 182 A 1 
ATOM 1511 O OH  . TYR A 1 182 ? 8.723   -7.641  3.787   1.00 92.15 182 A 1 
ATOM 1512 N N   . LYS A 1 183 ? 6.302   -2.271  3.276   1.00 95.97 183 A 1 
ATOM 1513 C CA  . LYS A 1 183 ? 6.318   -2.250  1.814   1.00 96.37 183 A 1 
ATOM 1514 C C   . LYS A 1 183 ? 7.490   -3.052  1.272   1.00 96.40 183 A 1 
ATOM 1515 O O   . LYS A 1 183 ? 8.609   -2.917  1.763   1.00 95.87 183 A 1 
ATOM 1516 C CB  . LYS A 1 183 ? 6.386   -0.809  1.287   1.00 95.83 183 A 1 
ATOM 1517 C CG  . LYS A 1 183 ? 5.271   0.088   1.827   1.00 94.59 183 A 1 
ATOM 1518 C CD  . LYS A 1 183 ? 5.308   1.456   1.143   1.00 93.42 183 A 1 
ATOM 1519 C CE  . LYS A 1 183 ? 4.183   2.315   1.703   1.00 89.49 183 A 1 
ATOM 1520 N NZ  . LYS A 1 183 ? 4.088   3.612   1.004   1.00 85.92 183 A 1 
ATOM 1521 N N   . ALA A 1 184 ? 7.233   -3.831  0.233   1.00 96.13 184 A 1 
ATOM 1522 C CA  . ALA A 1 184 ? 8.269   -4.546  -0.498  1.00 96.03 184 A 1 
ATOM 1523 C C   . ALA A 1 184 ? 7.925   -4.601  -1.989  1.00 96.35 184 A 1 
ATOM 1524 O O   . ALA A 1 184 ? 6.790   -4.928  -2.340  1.00 95.93 184 A 1 
ATOM 1525 C CB  . ALA A 1 184 ? 8.414   -5.952  0.101   1.00 95.32 184 A 1 
ATOM 1526 N N   . LEU A 1 185 ? 8.899   -4.310  -2.851  1.00 96.97 185 A 1 
ATOM 1527 C CA  . LEU A 1 185 ? 8.832   -4.614  -4.284  1.00 97.10 185 A 1 
ATOM 1528 C C   . LEU A 1 185 ? 9.490   -5.973  -4.507  1.00 96.68 185 A 1 
ATOM 1529 O O   . LEU A 1 185 ? 10.698  -6.103  -4.320  1.00 95.20 185 A 1 
ATOM 1530 C CB  . LEU A 1 185 ? 9.532   -3.517  -5.099  1.00 96.78 185 A 1 
ATOM 1531 C CG  . LEU A 1 185 ? 9.576   -3.813  -6.616  1.00 96.44 185 A 1 
ATOM 1532 C CD1 . LEU A 1 185 ? 8.190   -3.797  -7.256  1.00 94.43 185 A 1 
ATOM 1533 C CD2 . LEU A 1 185 ? 10.440  -2.778  -7.331  1.00 94.25 185 A 1 
ATOM 1534 N N   . ALA A 1 186 ? 8.716   -6.967  -4.914  1.00 96.78 186 A 1 
ATOM 1535 C CA  . ALA A 1 186 ? 9.156   -8.350  -5.000  1.00 96.64 186 A 1 
ATOM 1536 C C   . ALA A 1 186 ? 8.998   -8.932  -6.412  1.00 96.98 186 A 1 
ATOM 1537 O O   . ALA A 1 186 ? 8.084   -8.537  -7.149  1.00 96.54 186 A 1 
ATOM 1538 C CB  . ALA A 1 186 ? 8.373   -9.159  -3.963  1.00 95.78 186 A 1 
ATOM 1539 N N   . PRO A 1 187 ? 9.828   -9.915  -6.788  1.00 96.69 187 A 1 
ATOM 1540 C CA  . PRO A 1 187 ? 9.511   -10.829 -7.875  1.00 96.50 187 A 1 
ATOM 1541 C C   . PRO A 1 187 ? 8.206   -11.580 -7.591  1.00 96.81 187 A 1 
ATOM 1542 O O   . PRO A 1 187 ? 8.016   -12.108 -6.493  1.00 96.44 187 A 1 
ATOM 1543 C CB  . PRO A 1 187 ? 10.698  -11.794 -7.964  1.00 95.57 187 A 1 
ATOM 1544 C CG  . PRO A 1 187 ? 11.841  -11.052 -7.265  1.00 94.02 187 A 1 
ATOM 1545 C CD  . PRO A 1 187 ? 11.115  -10.239 -6.203  1.00 95.89 187 A 1 
ATOM 1546 N N   . VAL A 1 188 ? 7.315   -11.659 -8.591  1.00 96.88 188 A 1 
ATOM 1547 C CA  . VAL A 1 188 ? 6.028   -12.357 -8.473  1.00 97.36 188 A 1 
ATOM 1548 C C   . VAL A 1 188 ? 5.961   -13.496 -9.479  1.00 97.23 188 A 1 
ATOM 1549 O O   . VAL A 1 188 ? 6.369   -13.359 -10.628 1.00 96.62 188 A 1 
ATOM 1550 C CB  . VAL A 1 188 ? 4.834   -11.399 -8.629  1.00 97.30 188 A 1 
ATOM 1551 C CG1 . VAL A 1 188 ? 3.496   -12.126 -8.417  1.00 95.82 188 A 1 
ATOM 1552 C CG2 . VAL A 1 188 ? 4.899   -10.268 -7.601  1.00 95.95 188 A 1 
ATOM 1553 N N   . ARG A 1 189 ? 5.414   -14.629 -9.043  1.00 97.28 189 A 1 
ATOM 1554 C CA  . ARG A 1 189 ? 5.094   -15.761 -9.918  1.00 97.30 189 A 1 
ATOM 1555 C C   . ARG A 1 189 ? 3.722   -16.318 -9.591  1.00 97.55 189 A 1 
ATOM 1556 O O   . ARG A 1 189 ? 3.259   -16.184 -8.458  1.00 96.88 189 A 1 
ATOM 1557 C CB  . ARG A 1 189 ? 6.177   -16.845 -9.819  1.00 96.26 189 A 1 
ATOM 1558 C CG  . ARG A 1 189 ? 6.244   -17.496 -8.427  1.00 93.78 189 A 1 
ATOM 1559 C CD  . ARG A 1 189 ? 7.316   -18.581 -8.393  1.00 91.81 189 A 1 
ATOM 1560 N NE  . ARG A 1 189 ? 7.377   -19.217 -7.063  1.00 82.50 189 A 1 
ATOM 1561 C CZ  . ARG A 1 189 ? 8.158   -20.227 -6.718  1.00 75.93 189 A 1 
ATOM 1562 N NH1 . ARG A 1 189 ? 8.974   -20.787 -7.566  1.00 68.12 189 A 1 
ATOM 1563 N NH2 . ARG A 1 189 ? 8.131   -20.691 -5.500  1.00 66.12 189 A 1 
ATOM 1564 N N   . GLY A 1 190 ? 3.108   -16.984 -10.548 1.00 96.82 190 A 1 
ATOM 1565 C CA  . GLY A 1 190 ? 1.838   -17.674 -10.339 1.00 97.10 190 A 1 
ATOM 1566 C C   . GLY A 1 190 ? 0.963   -17.677 -11.577 1.00 97.55 190 A 1 
ATOM 1567 O O   . GLY A 1 190 ? 1.426   -17.396 -12.683 1.00 96.61 190 A 1 
ATOM 1568 N N   . ASP A 1 191 ? -0.315  -17.993 -11.373 1.00 97.35 191 A 1 
ATOM 1569 C CA  . ASP A 1 191 ? -1.300  -18.064 -12.435 1.00 97.06 191 A 1 
ATOM 1570 C C   . ASP A 1 191 ? -2.588  -17.321 -12.080 1.00 97.54 191 A 1 
ATOM 1571 O O   . ASP A 1 191 ? -2.991  -17.193 -10.921 1.00 96.36 191 A 1 
ATOM 1572 C CB  . ASP A 1 191 ? -1.545  -19.526 -12.836 1.00 94.47 191 A 1 
ATOM 1573 C CG  . ASP A 1 191 ? -2.171  -20.356 -11.718 1.00 83.67 191 A 1 
ATOM 1574 O OD1 . ASP A 1 191 ? -1.412  -20.752 -10.801 1.00 75.00 191 A 1 
ATOM 1575 O OD2 . ASP A 1 191 ? -3.389  -20.611 -11.808 1.00 74.67 191 A 1 
ATOM 1576 N N   . ILE A 1 192 ? -3.222  -16.804 -13.124 1.00 97.30 192 A 1 
ATOM 1577 C CA  . ILE A 1 192 ? -4.532  -16.172 -13.075 1.00 97.38 192 A 1 
ATOM 1578 C C   . ILE A 1 192 ? -5.401  -16.846 -14.135 1.00 97.38 192 A 1 
ATOM 1579 O O   . ILE A 1 192 ? -4.986  -17.012 -15.276 1.00 96.66 192 A 1 
ATOM 1580 C CB  . ILE A 1 192 ? -4.430  -14.645 -13.290 1.00 97.21 192 A 1 
ATOM 1581 C CG1 . ILE A 1 192 ? -3.508  -13.991 -12.237 1.00 96.48 192 A 1 
ATOM 1582 C CG2 . ILE A 1 192 ? -5.832  -14.006 -13.282 1.00 96.67 192 A 1 
ATOM 1583 C CD1 . ILE A 1 192 ? -3.283  -12.490 -12.441 1.00 94.86 192 A 1 
ATOM 1584 N N   . VAL A 1 193 ? -6.632  -17.200 -13.773 1.00 97.23 193 A 1 
ATOM 1585 C CA  . VAL A 1 193 ? -7.633  -17.712 -14.714 1.00 97.11 193 A 1 
ATOM 1586 C C   . VAL A 1 193 ? -8.807  -16.747 -14.753 1.00 96.74 193 A 1 
ATOM 1587 O O   . VAL A 1 193 ? -9.540  -16.606 -13.778 1.00 96.10 193 A 1 
ATOM 1588 C CB  . VAL A 1 193 ? -8.077  -19.146 -14.373 1.00 96.91 193 A 1 
ATOM 1589 C CG1 . VAL A 1 193 ? -8.964  -19.700 -15.494 1.00 94.65 193 A 1 
ATOM 1590 C CG2 . VAL A 1 193 ? -6.881  -20.087 -14.206 1.00 94.79 193 A 1 
ATOM 1591 N N   . LEU A 1 194 ? -8.996  -16.080 -15.890 1.00 96.76 194 A 1 
ATOM 1592 C CA  . LEU A 1 194 ? -10.099 -15.153 -16.120 1.00 96.50 194 A 1 
ATOM 1593 C C   . LEU A 1 194 ? -11.087 -15.759 -17.123 1.00 96.29 194 A 1 
ATOM 1594 O O   . LEU A 1 194 ? -10.801 -15.821 -18.320 1.00 95.18 194 A 1 
ATOM 1595 C CB  . LEU A 1 194 ? -9.531  -13.812 -16.613 1.00 96.30 194 A 1 
ATOM 1596 C CG  . LEU A 1 194 ? -10.621 -12.758 -16.869 1.00 96.16 194 A 1 
ATOM 1597 C CD1 . LEU A 1 194 ? -11.210 -12.216 -15.567 1.00 93.58 194 A 1 
ATOM 1598 C CD2 . LEU A 1 194 ? -10.030 -11.601 -17.667 1.00 93.76 194 A 1 
ATOM 1599 N N   . GLY A 1 195 ? -12.256 -16.198 -16.653 1.00 95.61 195 A 1 
ATOM 1600 C CA  . GLY A 1 195 ? -13.283 -16.774 -17.526 1.00 95.22 195 A 1 
ATOM 1601 C C   . GLY A 1 195 ? -12.790 -17.946 -18.387 1.00 95.70 195 A 1 
ATOM 1602 O O   . GLY A 1 195 ? -13.207 -18.068 -19.529 1.00 92.53 195 A 1 
ATOM 1603 N N   . GLY A 1 196 ? -11.865 -18.754 -17.859 1.00 95.09 196 A 1 
ATOM 1604 C CA  . GLY A 1 196 ? -11.224 -19.869 -18.573 1.00 95.13 196 A 1 
ATOM 1605 C C   . GLY A 1 196 ? -9.932  -19.509 -19.326 1.00 95.73 196 A 1 
ATOM 1606 O O   . GLY A 1 196 ? -9.200  -20.415 -19.707 1.00 93.29 196 A 1 
ATOM 1607 N N   . ARG A 1 197 ? -9.591  -18.225 -19.513 1.00 95.10 197 A 1 
ATOM 1608 C CA  . ARG A 1 197 ? -8.296  -17.793 -20.076 1.00 95.65 197 A 1 
ATOM 1609 C C   . ARG A 1 197 ? -7.216  -17.876 -19.001 1.00 96.79 197 A 1 
ATOM 1610 O O   . ARG A 1 197 ? -7.330  -17.204 -17.980 1.00 95.75 197 A 1 
ATOM 1611 C CB  . ARG A 1 197 ? -8.410  -16.372 -20.659 1.00 94.30 197 A 1 
ATOM 1612 C CG  . ARG A 1 197 ? -7.097  -15.860 -21.288 1.00 89.58 197 A 1 
ATOM 1613 C CD  . ARG A 1 197 ? -7.272  -14.428 -21.812 1.00 86.53 197 A 1 
ATOM 1614 N NE  . ARG A 1 197 ? -6.023  -13.855 -22.369 1.00 78.68 197 A 1 
ATOM 1615 C CZ  . ARG A 1 197 ? -5.813  -12.575 -22.678 1.00 75.59 197 A 1 
ATOM 1616 N NH1 . ARG A 1 197 ? -6.734  -11.667 -22.559 1.00 70.19 197 A 1 
ATOM 1617 N NH2 . ARG A 1 197 ? -4.654  -12.165 -23.107 1.00 63.81 197 A 1 
ATOM 1618 N N   . HIS A 1 198 ? -6.172  -18.652 -19.254 1.00 97.04 198 A 1 
ATOM 1619 C CA  . HIS A 1 198 ? -5.005  -18.773 -18.380 1.00 97.23 198 A 1 
ATOM 1620 C C   . HIS A 1 198 ? -3.977  -17.677 -18.681 1.00 97.36 198 A 1 
ATOM 1621 O O   . HIS A 1 198 ? -3.627  -17.435 -19.836 1.00 96.00 198 A 1 
ATOM 1622 C CB  . HIS A 1 198 ? -4.386  -20.169 -18.515 1.00 96.15 198 A 1 
ATOM 1623 C CG  . HIS A 1 198 ? -5.239  -21.252 -17.905 1.00 88.74 198 A 1 
ATOM 1624 N ND1 . HIS A 1 198 ? -5.037  -21.842 -16.683 1.00 73.32 198 A 1 
ATOM 1625 C CD2 . HIS A 1 198 ? -6.361  -21.819 -18.445 1.00 74.13 198 A 1 
ATOM 1626 C CE1 . HIS A 1 198 ? -6.014  -22.746 -16.493 1.00 75.13 198 A 1 
ATOM 1627 N NE2 . HIS A 1 198 ? -6.847  -22.765 -17.539 1.00 76.14 198 A 1 
ATOM 1628 N N   . ILE A 1 199 ? -3.486  -17.031 -17.630 1.00 97.18 199 A 1 
ATOM 1629 C CA  . ILE A 1 199 ? -2.443  -16.005 -17.630 1.00 97.11 199 A 1 
ATOM 1630 C C   . ILE A 1 199 ? -1.371  -16.478 -16.650 1.00 97.30 199 A 1 
ATOM 1631 O O   . ILE A 1 199 ? -1.693  -16.801 -15.511 1.00 96.53 199 A 1 
ATOM 1632 C CB  . ILE A 1 199 ? -3.029  -14.643 -17.197 1.00 96.95 199 A 1 
ATOM 1633 C CG1 . ILE A 1 199 ? -4.182  -14.172 -18.115 1.00 96.37 199 A 1 
ATOM 1634 C CG2 . ILE A 1 199 ? -1.912  -13.584 -17.129 1.00 96.36 199 A 1 
ATOM 1635 C CD1 . ILE A 1 199 ? -5.090  -13.120 -17.455 1.00 94.47 199 A 1 
ATOM 1636 N N   . ILE A 1 200 ? -0.122  -16.523 -17.084 1.00 97.72 200 A 1 
ATOM 1637 C CA  . ILE A 1 200 ? 0.989   -17.015 -16.261 1.00 97.68 200 A 1 
ATOM 1638 C C   . ILE A 1 200 ? 1.962   -15.871 -16.008 1.00 97.64 200 A 1 
ATOM 1639 O O   . ILE A 1 200 ? 2.564   -15.360 -16.952 1.00 96.93 200 A 1 
ATOM 1640 C CB  . ILE A 1 200 ? 1.689   -18.226 -16.923 1.00 97.22 200 A 1 
ATOM 1641 C CG1 . ILE A 1 200 ? 0.690   -19.386 -17.141 1.00 94.59 200 A 1 
ATOM 1642 C CG2 . ILE A 1 200 ? 2.881   -18.685 -16.056 1.00 94.44 200 A 1 
ATOM 1643 C CD1 . ILE A 1 200 ? 1.263   -20.571 -17.920 1.00 82.82 200 A 1 
ATOM 1644 N N   . PHE A 1 201 ? 2.162   -15.524 -14.742 1.00 97.54 201 A 1 
ATOM 1645 C CA  . PHE A 1 201 ? 3.207   -14.612 -14.314 1.00 97.61 201 A 1 
ATOM 1646 C C   . PHE A 1 201 ? 4.487   -15.390 -14.022 1.00 97.39 201 A 1 
ATOM 1647 O O   . PHE A 1 201 ? 4.535   -16.262 -13.149 1.00 96.11 201 A 1 
ATOM 1648 C CB  . PHE A 1 201 ? 2.733   -13.785 -13.113 1.00 97.35 201 A 1 
ATOM 1649 C CG  . PHE A 1 201 ? 1.706   -12.699 -13.409 1.00 97.64 201 A 1 
ATOM 1650 C CD1 . PHE A 1 201 ? 1.465   -12.230 -14.715 1.00 95.58 201 A 1 
ATOM 1651 C CD2 . PHE A 1 201 ? 1.015   -12.109 -12.335 1.00 95.60 201 A 1 
ATOM 1652 C CE1 . PHE A 1 201 ? 0.549   -11.189 -14.942 1.00 94.72 201 A 1 
ATOM 1653 C CE2 . PHE A 1 201 ? 0.104   -11.065 -12.563 1.00 94.89 201 A 1 
ATOM 1654 C CZ  . PHE A 1 201 ? -0.131  -10.605 -13.865 1.00 95.70 201 A 1 
ATOM 1655 N N   . LYS A 1 202 ? 5.537   -15.056 -14.772 1.00 96.57 202 A 1 
ATOM 1656 C CA  . LYS A 1 202 ? 6.874   -15.619 -14.586 1.00 96.59 202 A 1 
ATOM 1657 C C   . LYS A 1 202 ? 7.698   -14.696 -13.698 1.00 96.23 202 A 1 
ATOM 1658 O O   . LYS A 1 202 ? 7.687   -13.483 -13.869 1.00 95.17 202 A 1 
ATOM 1659 C CB  . LYS A 1 202 ? 7.562   -15.824 -15.934 1.00 96.43 202 A 1 
ATOM 1660 C CG  . LYS A 1 202 ? 6.851   -16.851 -16.823 1.00 94.15 202 A 1 
ATOM 1661 C CD  . LYS A 1 202 ? 7.657   -17.003 -18.113 1.00 89.99 202 A 1 
ATOM 1662 C CE  . LYS A 1 202 ? 6.980   -17.971 -19.075 1.00 83.91 202 A 1 
ATOM 1663 N NZ  . LYS A 1 202 ? 7.736   -18.031 -20.348 1.00 73.71 202 A 1 
ATOM 1664 N N   . GLN A 1 203 ? 8.446   -15.284 -12.775 1.00 96.19 203 A 1 
ATOM 1665 C CA  . GLN A 1 203 ? 9.209   -14.547 -11.767 1.00 95.07 203 A 1 
ATOM 1666 C C   . GLN A 1 203 ? 10.268  -13.612 -12.366 1.00 94.72 203 A 1 
ATOM 1667 O O   . GLN A 1 203 ? 10.579  -12.594 -11.756 1.00 92.41 203 A 1 
ATOM 1668 C CB  . GLN A 1 203 ? 9.841   -15.564 -10.805 1.00 92.62 203 A 1 
ATOM 1669 C CG  . GLN A 1 203 ? 10.627  -14.895 -9.670  1.00 83.88 203 A 1 
ATOM 1670 C CD  . GLN A 1 203 ? 11.116  -15.883 -8.626  1.00 81.92 203 A 1 
ATOM 1671 O OE1 . GLN A 1 203 ? 10.492  -16.891 -8.339  1.00 74.03 203 A 1 
ATOM 1672 N NE2 . GLN A 1 203 ? 12.233  -15.622 -7.996  1.00 70.45 203 A 1 
ATOM 1673 N N   . ASP A 1 204 ? 10.823  -13.924 -13.512 1.00 94.22 204 A 1 
ATOM 1674 C CA  . ASP A 1 204 ? 11.815  -13.104 -14.215 1.00 93.27 204 A 1 
ATOM 1675 C C   . ASP A 1 204 ? 11.189  -11.898 -14.936 1.00 93.35 204 A 1 
ATOM 1676 O O   . ASP A 1 204 ? 11.828  -10.855 -15.028 1.00 90.97 204 A 1 
ATOM 1677 C CB  . ASP A 1 204 ? 12.614  -13.997 -15.185 1.00 91.69 204 A 1 
ATOM 1678 C CG  . ASP A 1 204 ? 11.762  -14.771 -16.206 1.00 84.73 204 A 1 
ATOM 1679 O OD1 . ASP A 1 204 ? 10.556  -14.984 -15.935 1.00 77.12 204 A 1 
ATOM 1680 O OD2 . ASP A 1 204 ? 12.323  -15.228 -17.220 1.00 78.97 204 A 1 
ATOM 1681 N N   . ALA A 1 205 ? 9.917   -11.998 -15.343 1.00 94.22 205 A 1 
ATOM 1682 C CA  . ALA A 1 205 ? 9.200   -10.985 -16.117 1.00 94.58 205 A 1 
ATOM 1683 C C   . ALA A 1 205 ? 8.117   -10.225 -15.329 1.00 95.24 205 A 1 
ATOM 1684 O O   . ALA A 1 205 ? 7.596   -9.226  -15.821 1.00 93.47 205 A 1 
ATOM 1685 C CB  . ALA A 1 205 ? 8.615   -11.682 -17.345 1.00 93.69 205 A 1 
ATOM 1686 N N   . CYS A 1 206 ? 7.767   -10.667 -14.110 1.00 95.78 206 A 1 
ATOM 1687 C CA  . CYS A 1 206 ? 6.722   -10.053 -13.295 1.00 96.57 206 A 1 
ATOM 1688 C C   . CYS A 1 206 ? 7.282   -9.463  -11.997 1.00 96.50 206 A 1 
ATOM 1689 O O   . CYS A 1 206 ? 8.090   -10.083 -11.295 1.00 95.78 206 A 1 
ATOM 1690 C CB  . CYS A 1 206 ? 5.601   -11.068 -13.062 1.00 96.63 206 A 1 
ATOM 1691 S SG  . CYS A 1 206 ? 4.203   -10.292 -12.204 1.00 94.75 206 A 1 
ATOM 1692 N N   . SER A 1 207 ? 6.834   -8.257  -11.669 1.00 96.86 207 A 1 
ATOM 1693 C CA  . SER A 1 207 ? 7.137   -7.562  -10.416 1.00 96.61 207 A 1 
ATOM 1694 C C   . SER A 1 207 ? 5.849   -7.151  -9.725  1.00 97.08 207 A 1 
ATOM 1695 O O   . SER A 1 207 ? 4.833   -6.925  -10.385 1.00 96.08 207 A 1 
ATOM 1696 C CB  . SER A 1 207 ? 8.012   -6.335  -10.668 1.00 94.84 207 A 1 
ATOM 1697 O OG  . SER A 1 207 ? 9.248   -6.735  -11.229 1.00 83.16 207 A 1 
ATOM 1698 N N   . GLY A 1 208 ? 5.883   -7.016  -8.399  1.00 97.12 208 A 1 
ATOM 1699 C CA  . GLY A 1 208 ? 4.722   -6.597  -7.633  1.00 97.25 208 A 1 
ATOM 1700 C C   . GLY A 1 208 ? 5.063   -5.976  -6.291  1.00 97.49 208 A 1 
ATOM 1701 O O   . GLY A 1 208 ? 6.085   -6.296  -5.690  1.00 96.85 208 A 1 
ATOM 1702 N N   . PHE A 1 209 ? 4.190   -5.092  -5.819  1.00 97.27 209 A 1 
ATOM 1703 C CA  . PHE A 1 209 ? 4.241   -4.586  -4.457  1.00 97.29 209 A 1 
ATOM 1704 C C   . PHE A 1 209 ? 3.369   -5.433  -3.544  1.00 97.10 209 A 1 
ATOM 1705 O O   . PHE A 1 209 ? 2.232   -5.773  -3.884  1.00 96.30 209 A 1 
ATOM 1706 C CB  . PHE A 1 209 ? 3.832   -3.112  -4.386  1.00 97.00 209 A 1 
ATOM 1707 C CG  . PHE A 1 209 ? 4.881   -2.164  -4.917  1.00 97.05 209 A 1 
ATOM 1708 C CD1 . PHE A 1 209 ? 6.054   -1.936  -4.179  1.00 95.27 209 A 1 
ATOM 1709 C CD2 . PHE A 1 209 ? 4.687   -1.507  -6.145  1.00 95.48 209 A 1 
ATOM 1710 C CE1 . PHE A 1 209 ? 7.039   -1.067  -4.673  1.00 94.67 209 A 1 
ATOM 1711 C CE2 . PHE A 1 209 ? 5.672   -0.640  -6.638  1.00 94.68 209 A 1 
ATOM 1712 C CZ  . PHE A 1 209 ? 6.852   -0.425  -5.906  1.00 95.12 209 A 1 
ATOM 1713 N N   . PHE A 1 210 ? 3.881   -5.687  -2.342  1.00 95.78 210 A 1 
ATOM 1714 C CA  . PHE A 1 210 ? 3.093   -6.046  -1.177  1.00 95.43 210 A 1 
ATOM 1715 C C   . PHE A 1 210 ? 3.199   -4.914  -0.160  1.00 95.54 210 A 1 
ATOM 1716 O O   . PHE A 1 210 ? 4.304   -4.474  0.170   1.00 95.22 210 A 1 
ATOM 1717 C CB  . PHE A 1 210 ? 3.573   -7.374  -0.594  1.00 94.87 210 A 1 
ATOM 1718 C CG  . PHE A 1 210 ? 2.937   -7.684  0.749   1.00 94.74 210 A 1 
ATOM 1719 C CD1 . PHE A 1 210 ? 3.702   -7.611  1.928   1.00 92.08 210 A 1 
ATOM 1720 C CD2 . PHE A 1 210 ? 1.569   -7.985  0.830   1.00 92.50 210 A 1 
ATOM 1721 C CE1 . PHE A 1 210 ? 3.104   -7.865  3.175   1.00 91.75 210 A 1 
ATOM 1722 C CE2 . PHE A 1 210 ? 0.970   -8.233  2.078   1.00 91.42 210 A 1 
ATOM 1723 C CZ  . PHE A 1 210 ? 1.738   -8.180  3.248   1.00 92.35 210 A 1 
ATOM 1724 N N   . CYS A 1 211 ? 2.055   -4.443  0.338   1.00 95.94 211 A 1 
ATOM 1725 C CA  . CYS A 1 211 ? 1.972   -3.420  1.373   1.00 95.82 211 A 1 
ATOM 1726 C C   . CYS A 1 211 ? 1.013   -3.860  2.483   1.00 95.21 211 A 1 
ATOM 1727 O O   . CYS A 1 211 ? -0.104  -4.291  2.198   1.00 94.47 211 A 1 
ATOM 1728 C CB  . CYS A 1 211 ? 1.531   -2.084  0.760   1.00 95.99 211 A 1 
ATOM 1729 S SG  . CYS A 1 211 ? 2.669   -1.514  -0.539  1.00 94.89 211 A 1 
ATOM 1730 N N   . ASP A 1 212 ? 1.420   -3.704  3.752   1.00 94.65 212 A 1 
ATOM 1731 C CA  . ASP A 1 212 ? 0.589   -3.934  4.940   1.00 94.67 212 A 1 
ATOM 1732 C C   . ASP A 1 212 ? 0.518   -2.652  5.773   1.00 94.66 212 A 1 
ATOM 1733 O O   . ASP A 1 212 ? 1.545   -2.062  6.108   1.00 94.13 212 A 1 
ATOM 1734 C CB  . ASP A 1 212 ? 1.145   -5.105  5.763   1.00 94.19 212 A 1 
ATOM 1735 C CG  . ASP A 1 212 ? 0.401   -5.320  7.093   1.00 92.77 212 A 1 
ATOM 1736 O OD1 . ASP A 1 212 ? -0.842  -5.404  7.116   1.00 89.04 212 A 1 
ATOM 1737 O OD2 . ASP A 1 212 ? 1.048   -5.395  8.161   1.00 87.96 212 A 1 
ATOM 1738 N N   . TYR A 1 213 ? -0.692  -2.224  6.123   1.00 94.66 213 A 1 
ATOM 1739 C CA  . TYR A 1 213 ? -0.957  -0.996  6.858   1.00 94.63 213 A 1 
ATOM 1740 C C   . TYR A 1 213 ? -1.820  -1.253  8.084   1.00 94.29 213 A 1 
ATOM 1741 O O   . TYR A 1 213 ? -2.864  -1.903  8.009   1.00 93.08 213 A 1 
ATOM 1742 C CB  . TYR A 1 213 ? -1.658  0.016   5.963   1.00 94.35 213 A 1 
ATOM 1743 C CG  . TYR A 1 213 ? -0.825  0.535   4.814   1.00 94.22 213 A 1 
ATOM 1744 C CD1 . TYR A 1 213 ? -0.052  1.696   4.987   1.00 92.01 213 A 1 
ATOM 1745 C CD2 . TYR A 1 213 ? -0.859  -0.117  3.567   1.00 92.18 213 A 1 
ATOM 1746 C CE1 . TYR A 1 213 ? 0.662   2.226   3.903   1.00 91.00 213 A 1 
ATOM 1747 C CE2 . TYR A 1 213 ? -0.140  0.409   2.482   1.00 91.42 213 A 1 
ATOM 1748 C CZ  . TYR A 1 213 ? 0.607   1.591   2.645   1.00 91.69 213 A 1 
ATOM 1749 O OH  . TYR A 1 213 ? 1.257   2.131   1.589   1.00 90.03 213 A 1 
ATOM 1750 N N   . LYS A 1 214 ? -1.446  -0.648  9.223   1.00 94.24 214 A 1 
ATOM 1751 C CA  . LYS A 1 214 ? -2.247  -0.639  10.453  1.00 94.51 214 A 1 
ATOM 1752 C C   . LYS A 1 214 ? -2.097  0.706   11.147  1.00 94.37 214 A 1 
ATOM 1753 O O   . LYS A 1 214 ? -0.981  1.185   11.316  1.00 93.08 214 A 1 
ATOM 1754 C CB  . LYS A 1 214 ? -1.835  -1.797  11.380  1.00 93.50 214 A 1 
ATOM 1755 C CG  . LYS A 1 214 ? -2.016  -3.169  10.720  1.00 87.85 214 A 1 
ATOM 1756 C CD  . LYS A 1 214 ? -1.595  -4.332  11.626  1.00 87.61 214 A 1 
ATOM 1757 C CE  . LYS A 1 214 ? -1.805  -5.678  10.912  1.00 83.05 214 A 1 
ATOM 1758 N NZ  . LYS A 1 214 ? -0.916  -5.879  9.734   1.00 76.91 214 A 1 
ATOM 1759 N N   . GLY A 1 215 ? -3.194  1.324   11.598  1.00 93.63 215 A 1 
ATOM 1760 C CA  . GLY A 1 215 ? -3.080  2.614   12.270  1.00 93.29 215 A 1 
ATOM 1761 C C   . GLY A 1 215 ? -4.315  3.070   13.030  1.00 93.19 215 A 1 
ATOM 1762 O O   . GLY A 1 215 ? -5.454  2.723   12.709  1.00 92.31 215 A 1 
ATOM 1763 N N   . TYR A 1 216 ? -4.074  3.925   14.024  1.00 92.26 216 A 1 
ATOM 1764 C CA  . TYR A 1 216 ? -5.103  4.739   14.677  1.00 91.80 216 A 1 
ATOM 1765 C C   . TYR A 1 216 ? -5.435  5.976   13.833  1.00 90.45 216 A 1 
ATOM 1766 O O   . TYR A 1 216 ? -5.296  7.116   14.288  1.00 87.00 216 A 1 
ATOM 1767 C CB  . TYR A 1 216 ? -4.667  5.102   16.102  1.00 91.56 216 A 1 
ATOM 1768 C CG  . TYR A 1 216 ? -4.801  3.987   17.109  1.00 92.04 216 A 1 
ATOM 1769 C CD1 . TYR A 1 216 ? -6.078  3.512   17.461  1.00 89.79 216 A 1 
ATOM 1770 C CD2 . TYR A 1 216 ? -3.659  3.453   17.732  1.00 90.66 216 A 1 
ATOM 1771 C CE1 . TYR A 1 216 ? -6.213  2.504   18.429  1.00 89.38 216 A 1 
ATOM 1772 C CE2 . TYR A 1 216 ? -3.793  2.445   18.701  1.00 89.77 216 A 1 
ATOM 1773 C CZ  . TYR A 1 216 ? -5.072  1.968   19.053  1.00 91.13 216 A 1 
ATOM 1774 O OH  . TYR A 1 216 ? -5.205  0.992   19.988  1.00 89.38 216 A 1 
ATOM 1775 N N   . PHE A 1 217 ? -5.872  5.757   12.608  1.00 89.17 217 A 1 
ATOM 1776 C CA  . PHE A 1 217 ? -6.218  6.823   11.671  1.00 88.15 217 A 1 
ATOM 1777 C C   . PHE A 1 217 ? -7.404  7.671   12.162  1.00 87.03 217 A 1 
ATOM 1778 O O   . PHE A 1 217 ? -8.286  7.171   12.875  1.00 84.76 217 A 1 
ATOM 1779 C CB  . PHE A 1 217 ? -6.493  6.222   10.292  1.00 87.93 217 A 1 
ATOM 1780 C CG  . PHE A 1 217 ? -5.294  5.532   9.673   1.00 88.29 217 A 1 
ATOM 1781 C CD1 . PHE A 1 217 ? -4.283  6.290   9.052   1.00 86.09 217 A 1 
ATOM 1782 C CD2 . PHE A 1 217 ? -5.190  4.130   9.715   1.00 86.62 217 A 1 
ATOM 1783 C CE1 . PHE A 1 217 ? -3.181  5.646   8.469   1.00 84.83 217 A 1 
ATOM 1784 C CE2 . PHE A 1 217 ? -4.085  3.488   9.132   1.00 85.06 217 A 1 
ATOM 1785 C CZ  . PHE A 1 217 ? -3.083  4.246   8.507   1.00 86.74 217 A 1 
ATOM 1786 N N   . PRO A 1 218 ? -7.472  8.961   11.779  1.00 87.90 218 A 1 
ATOM 1787 C CA  . PRO A 1 218 ? -8.584  9.831   12.149  1.00 86.69 218 A 1 
ATOM 1788 C C   . PRO A 1 218 ? -9.923  9.319   11.591  1.00 86.52 218 A 1 
ATOM 1789 O O   . PRO A 1 218 ? -9.977  8.499   10.674  1.00 84.21 218 A 1 
ATOM 1790 C CB  . PRO A 1 218 ? -8.201  11.219  11.623  1.00 84.34 218 A 1 
ATOM 1791 C CG  . PRO A 1 218 ? -7.264  10.914  10.452  1.00 83.31 218 A 1 
ATOM 1792 C CD  . PRO A 1 218 ? -6.531  9.663   10.916  1.00 86.62 218 A 1 
ATOM 1793 N N   . TYR A 1 219 ? -11.028 9.810   12.155  1.00 83.83 219 A 1 
ATOM 1794 C CA  . TYR A 1 219 ? -12.382 9.468   11.693  1.00 83.35 219 A 1 
ATOM 1795 C C   . TYR A 1 219 ? -12.574 9.795   10.205  1.00 83.88 219 A 1 
ATOM 1796 O O   . TYR A 1 219 ? -13.058 8.958   9.449   1.00 82.95 219 A 1 
ATOM 1797 C CB  . TYR A 1 219 ? -13.412 10.210  12.549  1.00 81.68 219 A 1 
ATOM 1798 C CG  . TYR A 1 219 ? -14.840 10.063  12.055  1.00 77.48 219 A 1 
ATOM 1799 C CD1 . TYR A 1 219 ? -15.510 11.157  11.468  1.00 73.67 219 A 1 
ATOM 1800 C CD2 . TYR A 1 219 ? -15.493 8.818   12.152  1.00 73.00 219 A 1 
ATOM 1801 C CE1 . TYR A 1 219 ? -16.822 11.005  10.983  1.00 66.82 219 A 1 
ATOM 1802 C CE2 . TYR A 1 219 ? -16.806 8.664   11.659  1.00 66.89 219 A 1 
ATOM 1803 C CZ  . TYR A 1 219 ? -17.473 9.759   11.074  1.00 68.42 219 A 1 
ATOM 1804 O OH  . TYR A 1 219 ? -18.732 9.607   10.587  1.00 66.36 219 A 1 
ATOM 1805 N N   . ARG A 1 220 ? -12.136 10.990  9.793   1.00 84.66 220 A 1 
ATOM 1806 C CA  . ARG A 1 220 ? -12.013 11.376  8.385   1.00 85.25 220 A 1 
ATOM 1807 C C   . ARG A 1 220 ? -10.553 11.246  7.985   1.00 85.29 220 A 1 
ATOM 1808 O O   . ARG A 1 220 ? -9.705  11.892  8.598   1.00 83.75 220 A 1 
ATOM 1809 C CB  . ARG A 1 220 ? -12.519 12.802  8.154   1.00 84.74 220 A 1 
ATOM 1810 C CG  . ARG A 1 220 ? -14.016 12.944  8.446   1.00 78.83 220 A 1 
ATOM 1811 C CD  . ARG A 1 220 ? -14.471 14.380  8.181   1.00 78.55 220 A 1 
ATOM 1812 N NE  . ARG A 1 220 ? -15.885 14.578  8.545   1.00 71.56 220 A 1 
ATOM 1813 C CZ  . ARG A 1 220 ? -16.556 15.721  8.492   1.00 64.27 220 A 1 
ATOM 1814 N NH1 . ARG A 1 220 ? -16.006 16.824  8.082   1.00 59.33 220 A 1 
ATOM 1815 N NH2 . ARG A 1 220 ? -17.806 15.771  8.859   1.00 55.63 220 A 1 
ATOM 1816 N N   . MET A 1 221 ? -10.277 10.417  7.006   1.00 87.23 221 A 1 
ATOM 1817 C CA  . MET A 1 221 ? -8.955  10.192  6.440   1.00 87.54 221 A 1 
ATOM 1818 C C   . MET A 1 221 ? -9.032  10.419  4.940   1.00 88.19 221 A 1 
ATOM 1819 O O   . MET A 1 221 ? -9.934  9.892   4.292   1.00 87.30 221 A 1 
ATOM 1820 C CB  . MET A 1 221 ? -8.515  8.757   6.764   1.00 85.46 221 A 1 
ATOM 1821 C CG  . MET A 1 221 ? -7.079  8.454   6.333   1.00 81.16 221 A 1 
ATOM 1822 S SD  . MET A 1 221 ? -6.645  6.720   6.613   1.00 80.40 221 A 1 
ATOM 1823 C CE  . MET A 1 221 ? -7.103  6.032   5.006   1.00 70.99 221 A 1 
ATOM 1824 N N   . GLN A 1 222 ? -8.083  11.176  4.414   1.00 89.62 222 A 1 
ATOM 1825 C CA  . GLN A 1 222 ? -7.857  11.279  2.980   1.00 89.54 222 A 1 
ATOM 1826 C C   . GLN A 1 222 ? -6.381  11.012  2.732   1.00 89.72 222 A 1 
ATOM 1827 O O   . GLN A 1 222 ? -5.540  11.521  3.468   1.00 88.07 222 A 1 
ATOM 1828 C CB  . GLN A 1 222 ? -8.299  12.658  2.479   1.00 87.88 222 A 1 
ATOM 1829 C CG  . GLN A 1 222 ? -8.140  12.792  0.954   1.00 78.97 222 A 1 
ATOM 1830 C CD  . GLN A 1 222 ? -8.671  14.126  0.442   1.00 77.16 222 A 1 
ATOM 1831 O OE1 . GLN A 1 222 ? -9.741  14.595  0.800   1.00 70.22 222 A 1 
ATOM 1832 N NE2 . GLN A 1 222 ? -7.960  14.786  -0.438  1.00 66.91 222 A 1 
ATOM 1833 N N   . THR A 1 223 ? -6.070  10.209  1.738   1.00 90.57 223 A 1 
ATOM 1834 C CA  . THR A 1 223 ? -4.690  9.939   1.345   1.00 90.85 223 A 1 
ATOM 1835 C C   . THR A 1 223 ? -4.613  9.690   -0.147  1.00 92.23 223 A 1 
ATOM 1836 O O   . THR A 1 223 ? -5.590  9.248   -0.759  1.00 91.69 223 A 1 
ATOM 1837 C CB  . THR A 1 223 ? -4.114  8.769   2.152   1.00 89.02 223 A 1 
ATOM 1838 O OG1 . THR A 1 223 ? -2.726  8.697   1.954   1.00 79.50 223 A 1 
ATOM 1839 C CG2 . THR A 1 223 ? -4.736  7.414   1.833   1.00 80.40 223 A 1 
ATOM 1840 N N   . THR A 1 224 ? -3.452  9.988   -0.707  1.00 93.36 224 A 1 
ATOM 1841 C CA  . THR A 1 224 ? -3.125  9.751   -2.107  1.00 94.67 224 A 1 
ATOM 1842 C C   . THR A 1 224 ? -1.862  8.909   -2.171  1.00 94.95 224 A 1 
ATOM 1843 O O   . THR A 1 224 ? -0.881  9.212   -1.493  1.00 94.37 224 A 1 
ATOM 1844 C CB  . THR A 1 224 ? -2.957  11.068  -2.877  1.00 94.77 224 A 1 
ATOM 1845 O OG1 . THR A 1 224 ? -4.047  11.932  -2.635  1.00 90.92 224 A 1 
ATOM 1846 C CG2 . THR A 1 224 ? -2.902  10.831  -4.381  1.00 90.66 224 A 1 
ATOM 1847 N N   . PHE A 1 225 ? -1.895  7.847   -2.966  1.00 95.90 225 A 1 
ATOM 1848 C CA  . PHE A 1 225 ? -0.762  6.977   -3.249  1.00 96.13 225 A 1 
ATOM 1849 C C   . PHE A 1 225 ? -0.435  7.031   -4.736  1.00 96.77 225 A 1 
ATOM 1850 O O   . PHE A 1 225 ? -1.317  7.157   -5.580  1.00 96.26 225 A 1 
ATOM 1851 C CB  . PHE A 1 225 ? -1.061  5.540   -2.810  1.00 94.85 225 A 1 
ATOM 1852 C CG  . PHE A 1 225 ? -1.428  5.372   -1.348  1.00 94.13 225 A 1 
ATOM 1853 C CD1 . PHE A 1 225 ? -0.419  5.274   -0.374  1.00 90.49 225 A 1 
ATOM 1854 C CD2 . PHE A 1 225 ? -2.778  5.288   -0.962  1.00 90.43 225 A 1 
ATOM 1855 C CE1 . PHE A 1 225 ? -0.758  5.088   0.977   1.00 88.55 225 A 1 
ATOM 1856 C CE2 . PHE A 1 225 ? -3.114  5.106   0.391   1.00 88.63 225 A 1 
ATOM 1857 C CZ  . PHE A 1 225 ? -2.104  5.002   1.361   1.00 88.35 225 A 1 
ATOM 1858 N N   . CYS A 1 226 ? 0.846   6.917   -5.056  1.00 96.83 226 A 1 
ATOM 1859 C CA  . CYS A 1 226 ? 1.361   6.843   -6.412  1.00 97.19 226 A 1 
ATOM 1860 C C   . CYS A 1 226 ? 2.341   5.680   -6.490  1.00 97.25 226 A 1 
ATOM 1861 O O   . CYS A 1 226 ? 3.348   5.680   -5.777  1.00 96.79 226 A 1 
ATOM 1862 C CB  . CYS A 1 226 ? 2.028   8.178   -6.755  1.00 97.12 226 A 1 
ATOM 1863 S SG  . CYS A 1 226 ? 0.764   9.460   -7.011  1.00 96.28 226 A 1 
ATOM 1864 N N   . SER A 1 227 ? 2.064   4.699   -7.333  1.00 97.28 227 A 1 
ATOM 1865 C CA  . SER A 1 227 ? 2.944   3.542   -7.491  1.00 97.47 227 A 1 
ATOM 1866 C C   . SER A 1 227 ? 3.096   3.115   -8.944  1.00 97.54 227 A 1 
ATOM 1867 O O   . SER A 1 227 ? 2.154   3.146   -9.734  1.00 97.01 227 A 1 
ATOM 1868 C CB  . SER A 1 227 ? 2.494   2.375   -6.608  1.00 96.90 227 A 1 
ATOM 1869 O OG  . SER A 1 227 ? 1.233   1.883   -7.008  1.00 94.94 227 A 1 
ATOM 1870 N N   . ALA A 1 228 ? 4.306   2.711   -9.284  1.00 97.54 228 A 1 
ATOM 1871 C CA  . ALA A 1 228 ? 4.601   2.091   -10.564 1.00 97.46 228 A 1 
ATOM 1872 C C   . ALA A 1 228 ? 5.799   1.155   -10.426 1.00 97.35 228 A 1 
ATOM 1873 O O   . ALA A 1 228 ? 6.646   1.326   -9.549  1.00 96.71 228 A 1 
ATOM 1874 C CB  . ALA A 1 228 ? 4.855   3.169   -11.622 1.00 97.10 228 A 1 
ATOM 1875 N N   . MET A 1 229 ? 5.868   0.171   -11.305 1.00 96.92 229 A 1 
ATOM 1876 C CA  . MET A 1 229 ? 6.970   -0.787  -11.337 1.00 96.33 229 A 1 
ATOM 1877 C C   . MET A 1 229 ? 7.254   -1.227  -12.771 1.00 95.62 229 A 1 
ATOM 1878 O O   . MET A 1 229 ? 6.401   -1.115  -13.651 1.00 93.17 229 A 1 
ATOM 1879 C CB  . MET A 1 229 ? 6.654   -1.974  -10.408 1.00 94.49 229 A 1 
ATOM 1880 C CG  . MET A 1 229 ? 5.482   -2.820  -10.919 1.00 91.42 229 A 1 
ATOM 1881 S SD  . MET A 1 229 ? 4.706   -3.857  -9.661  1.00 90.79 229 A 1 
ATOM 1882 C CE  . MET A 1 229 ? 3.613   -2.632  -8.905  1.00 82.86 229 A 1 
ATOM 1883 N N   . GLY A 1 230 ? 8.445   -1.731  -13.005 1.00 93.94 230 A 1 
ATOM 1884 C CA  . GLY A 1 230 ? 8.868   -2.193  -14.317 1.00 91.88 230 A 1 
ATOM 1885 C C   . GLY A 1 230 ? 10.279  -2.760  -14.273 1.00 92.50 230 A 1 
ATOM 1886 O O   . GLY A 1 230 ? 10.782  -3.143  -13.215 1.00 90.70 230 A 1 
ATOM 1887 N N   . PHE A 1 231 ? 10.904  -2.794  -15.429 1.00 91.54 231 A 1 
ATOM 1888 C CA  . PHE A 1 231 ? 12.298  -3.185  -15.591 1.00 90.10 231 A 1 
ATOM 1889 C C   . PHE A 1 231 ? 13.056  -2.054  -16.280 1.00 87.54 231 A 1 
ATOM 1890 O O   . PHE A 1 231 ? 12.511  -1.385  -17.156 1.00 82.41 231 A 1 
ATOM 1891 C CB  . PHE A 1 231 ? 12.383  -4.508  -16.358 1.00 89.95 231 A 1 
ATOM 1892 C CG  . PHE A 1 231 ? 11.773  -5.682  -15.612 1.00 91.01 231 A 1 
ATOM 1893 C CD1 . PHE A 1 231 ? 12.576  -6.487  -14.784 1.00 88.51 231 A 1 
ATOM 1894 C CD2 . PHE A 1 231 ? 10.396  -5.956  -15.727 1.00 89.11 231 A 1 
ATOM 1895 C CE1 . PHE A 1 231 ? 12.007  -7.564  -14.083 1.00 87.80 231 A 1 
ATOM 1896 C CE2 . PHE A 1 231 ? 9.827   -7.030  -15.021 1.00 88.84 231 A 1 
ATOM 1897 C CZ  . PHE A 1 231 ? 10.634  -7.836  -14.202 1.00 90.14 231 A 1 
ATOM 1898 N N   . SER A 1 232 ? 14.300  -1.810  -15.866 1.00 84.80 232 A 1 
ATOM 1899 C CA  . SER A 1 232 ? 15.168  -0.873  -16.576 1.00 81.71 232 A 1 
ATOM 1900 C C   . SER A 1 232 ? 15.626  -1.501  -17.891 1.00 81.44 232 A 1 
ATOM 1901 O O   . SER A 1 232 ? 16.282  -2.543  -17.883 1.00 76.92 232 A 1 
ATOM 1902 C CB  . SER A 1 232 ? 16.365  -0.464  -15.717 1.00 76.85 232 A 1 
ATOM 1903 O OG  . SER A 1 232 ? 17.177  -1.581  -15.402 1.00 68.34 232 A 1 
ATOM 1904 N N   . ASP A 1 233 ? 15.322  -0.849  -18.998 1.00 77.23 233 A 1 
ATOM 1905 C CA  . ASP A 1 233 ? 15.796  -1.252  -20.323 1.00 75.48 233 A 1 
ATOM 1906 C C   . ASP A 1 233 ? 17.066  -0.471  -20.687 1.00 75.53 233 A 1 
ATOM 1907 O O   . ASP A 1 233 ? 17.043  0.495   -21.454 1.00 70.20 233 A 1 
ATOM 1908 C CB  . ASP A 1 233 ? 14.677  -1.088  -21.369 1.00 69.81 233 A 1 
ATOM 1909 C CG  . ASP A 1 233 ? 13.549  -2.123  -21.259 1.00 62.69 233 A 1 
ATOM 1910 O OD1 . ASP A 1 233 ? 13.831  -3.312  -20.939 1.00 58.87 233 A 1 
ATOM 1911 O OD2 . ASP A 1 233 ? 12.412  -1.736  -21.579 1.00 57.76 233 A 1 
ATOM 1912 N N   . THR A 1 234 ? 18.203  -0.873  -20.122 1.00 73.40 234 A 1 
ATOM 1913 C CA  . THR A 1 234 ? 19.513  -0.419  -20.607 1.00 73.06 234 A 1 
ATOM 1914 C C   . THR A 1 234 ? 20.040  -1.455  -21.594 1.00 73.81 234 A 1 
ATOM 1915 O O   . THR A 1 234 ? 20.253  -2.609  -21.244 1.00 69.96 234 A 1 
ATOM 1916 C CB  . THR A 1 234 ? 20.530  -0.159  -19.480 1.00 68.53 234 A 1 
ATOM 1917 O OG1 . THR A 1 234 ? 19.922  0.094   -18.239 1.00 61.35 234 A 1 
ATOM 1918 C CG2 . THR A 1 234 ? 21.365  1.083   -19.812 1.00 60.54 234 A 1 
ATOM 1919 N N   . ALA A 1 235 ? 20.212  -1.057  -22.851 1.00 71.60 235 A 1 
ATOM 1920 C CA  . ALA A 1 235 ? 20.682  -1.965  -23.895 1.00 73.84 235 A 1 
ATOM 1921 C C   . ALA A 1 235 ? 22.039  -2.592  -23.514 1.00 74.71 235 A 1 
ATOM 1922 O O   . ALA A 1 235 ? 23.016  -1.879  -23.308 1.00 70.43 235 A 1 
ATOM 1923 C CB  . ALA A 1 235 ? 20.760  -1.205  -25.225 1.00 70.08 235 A 1 
ATOM 1924 N N   . GLY A 1 236 ? 22.087  -3.918  -23.435 1.00 76.94 236 A 1 
ATOM 1925 C CA  . GLY A 1 236 ? 23.293  -4.685  -23.099 1.00 78.57 236 A 1 
ATOM 1926 C C   . GLY A 1 236 ? 23.538  -4.925  -21.603 1.00 80.00 236 A 1 
ATOM 1927 O O   . GLY A 1 236 ? 24.506  -5.610  -21.277 1.00 76.01 236 A 1 
ATOM 1928 N N   . GLU A 1 237 ? 22.670  -4.412  -20.702 1.00 79.22 237 A 1 
ATOM 1929 C CA  . GLU A 1 237 ? 22.700  -4.742  -19.271 1.00 79.99 237 A 1 
ATOM 1930 C C   . GLU A 1 237 ? 21.612  -5.757  -18.895 1.00 81.20 237 A 1 
ATOM 1931 O O   . GLU A 1 237 ? 20.599  -5.913  -19.577 1.00 78.11 237 A 1 
ATOM 1932 C CB  . GLU A 1 237 ? 22.586  -3.482  -18.397 1.00 75.61 237 A 1 
ATOM 1933 C CG  . GLU A 1 237 ? 23.818  -2.568  -18.489 1.00 68.53 237 A 1 
ATOM 1934 C CD  . GLU A 1 237 ? 23.819  -1.426  -17.456 1.00 65.53 237 A 1 
ATOM 1935 O OE1 . GLU A 1 237 ? 24.651  -0.511  -17.620 1.00 60.84 237 A 1 
ATOM 1936 O OE2 . GLU A 1 237 ? 23.041  -1.478  -16.462 1.00 61.12 237 A 1 
ATOM 1937 N N   . GLU A 1 238 ? 21.815  -6.445  -17.766 1.00 81.83 238 A 1 
ATOM 1938 C CA  . GLU A 1 238 ? 20.777  -7.274  -17.152 1.00 82.92 238 A 1 
ATOM 1939 C C   . GLU A 1 238 ? 19.579  -6.399  -16.756 1.00 83.88 238 A 1 
ATOM 1940 O O   . GLU A 1 238 ? 19.744  -5.336  -16.154 1.00 81.36 238 A 1 
ATOM 1941 C CB  . GLU A 1 238 ? 21.372  -8.017  -15.949 1.00 79.25 238 A 1 
ATOM 1942 C CG  . GLU A 1 238 ? 20.420  -9.072  -15.368 1.00 68.36 238 A 1 
ATOM 1943 C CD  . GLU A 1 238 ? 21.028  -9.852  -14.188 1.00 64.76 238 A 1 
ATOM 1944 O OE1 . GLU A 1 238 ? 20.378  -10.830 -13.765 1.00 59.32 238 A 1 
ATOM 1945 O OE2 . GLU A 1 238 ? 22.117  -9.461  -13.715 1.00 60.02 238 A 1 
ATOM 1946 N N   . LYS A 1 239 ? 18.361  -6.830  -17.092 1.00 85.63 239 A 1 
ATOM 1947 C CA  . LYS A 1 239 ? 17.127  -6.112  -16.746 1.00 86.14 239 A 1 
ATOM 1948 C C   . LYS A 1 239 ? 17.000  -6.002  -15.226 1.00 88.05 239 A 1 
ATOM 1949 O O   . LYS A 1 239 ? 16.755  -7.001  -14.547 1.00 85.90 239 A 1 
ATOM 1950 C CB  . LYS A 1 239 ? 15.886  -6.802  -17.338 1.00 82.31 239 A 1 
ATOM 1951 C CG  . LYS A 1 239 ? 15.749  -6.627  -18.859 1.00 75.75 239 A 1 
ATOM 1952 C CD  . LYS A 1 239 ? 14.355  -7.064  -19.327 1.00 73.36 239 A 1 
ATOM 1953 C CE  . LYS A 1 239 ? 14.140  -6.743  -20.812 1.00 66.47 239 A 1 
ATOM 1954 N NZ  . LYS A 1 239 ? 12.694  -6.633  -21.154 1.00 59.94 239 A 1 
ATOM 1955 N N   . LYS A 1 240 ? 17.117  -4.788  -14.688 1.00 88.74 240 A 1 
ATOM 1956 C CA  . LYS A 1 240 ? 16.966  -4.533  -13.250 1.00 89.65 240 A 1 
ATOM 1957 C C   . LYS A 1 240 ? 15.509  -4.224  -12.935 1.00 91.31 240 A 1 
ATOM 1958 O O   . LYS A 1 240 ? 14.889  -3.393  -13.601 1.00 90.25 240 A 1 
ATOM 1959 C CB  . LYS A 1 240 ? 17.903  -3.404  -12.804 1.00 87.76 240 A 1 
ATOM 1960 C CG  . LYS A 1 240 ? 19.386  -3.795  -12.909 1.00 84.02 240 A 1 
ATOM 1961 C CD  . LYS A 1 240 ? 20.317  -2.587  -12.760 1.00 81.26 240 A 1 
ATOM 1962 C CE  . LYS A 1 240 ? 21.764  -3.015  -13.035 1.00 74.16 240 A 1 
ATOM 1963 N NZ  . LYS A 1 240 ? 22.618  -1.883  -13.472 1.00 66.49 240 A 1 
ATOM 1964 N N   . ARG A 1 241 ? 14.951  -4.857  -11.892 1.00 92.76 241 A 1 
ATOM 1965 C CA  . ARG A 1 241 ? 13.628  -4.514  -11.365 1.00 93.64 241 A 1 
ATOM 1966 C C   . ARG A 1 241 ? 13.659  -3.111  -10.794 1.00 93.75 241 A 1 
ATOM 1967 O O   . ARG A 1 241 ? 14.531  -2.791  -9.991  1.00 92.51 241 A 1 
ATOM 1968 C CB  . ARG A 1 241 ? 13.189  -5.495  -10.270 1.00 93.17 241 A 1 
ATOM 1969 C CG  . ARG A 1 241 ? 12.927  -6.876  -10.850 1.00 90.49 241 A 1 
ATOM 1970 C CD  . ARG A 1 241 ? 12.557  -7.864  -9.748  1.00 89.96 241 A 1 
ATOM 1971 N NE  . ARG A 1 241 ? 12.556  -9.223  -10.297 1.00 87.14 241 A 1 
ATOM 1972 C CZ  . ARG A 1 241 ? 11.590  -9.783  -10.994 1.00 87.16 241 A 1 
ATOM 1973 N NH1 . ARG A 1 241 ? 10.439  -9.213  -11.187 1.00 77.88 241 A 1 
ATOM 1974 N NH2 . ARG A 1 241 ? 11.784  -10.942 -11.537 1.00 78.95 241 A 1 
ATOM 1975 N N   . PHE A 1 242 ? 12.685  -2.314  -11.170 1.00 93.37 242 A 1 
ATOM 1976 C CA  . PHE A 1 242 ? 12.528  -0.951  -10.693 1.00 93.91 242 A 1 
ATOM 1977 C C   . PHE A 1 242 ? 11.091  -0.725  -10.235 1.00 95.17 242 A 1 
ATOM 1978 O O   . PHE A 1 242 ? 10.148  -1.221  -10.852 1.00 94.45 242 A 1 
ATOM 1979 C CB  . PHE A 1 242 ? 12.935  0.016   -11.812 1.00 91.77 242 A 1 
ATOM 1980 C CG  . PHE A 1 242 ? 12.574  1.448   -11.499 1.00 90.69 242 A 1 
ATOM 1981 C CD1 . PHE A 1 242 ? 11.393  2.004   -12.024 1.00 84.36 242 A 1 
ATOM 1982 C CD2 . PHE A 1 242 ? 13.360  2.191   -10.607 1.00 84.22 242 A 1 
ATOM 1983 C CE1 . PHE A 1 242 ? 11.000  3.297   -11.645 1.00 79.86 242 A 1 
ATOM 1984 C CE2 . PHE A 1 242 ? 12.964  3.486   -10.229 1.00 80.45 242 A 1 
ATOM 1985 C CZ  . PHE A 1 242 ? 11.783  4.035   -10.744 1.00 78.28 242 A 1 
ATOM 1986 N N   . GLY A 1 243 ? 10.905  0.048   -9.181  1.00 96.29 243 A 1 
ATOM 1987 C CA  . GLY A 1 243 ? 9.588   0.548   -8.821  1.00 96.77 243 A 1 
ATOM 1988 C C   . GLY A 1 243 ? 9.634   1.551   -7.683  1.00 97.15 243 A 1 
ATOM 1989 O O   . GLY A 1 243 ? 10.601  1.613   -6.927  1.00 96.73 243 A 1 
ATOM 1990 N N   . PHE A 1 244 ? 8.579   2.333   -7.559  1.00 97.44 244 A 1 
ATOM 1991 C CA  . PHE A 1 244 ? 8.407   3.284   -6.470  1.00 97.75 244 A 1 
ATOM 1992 C C   . PHE A 1 244 ? 6.998   3.198   -5.895  1.00 97.89 244 A 1 
ATOM 1993 O O   . PHE A 1 244 ? 6.033   2.886   -6.596  1.00 97.66 244 A 1 
ATOM 1994 C CB  . PHE A 1 244 ? 8.748   4.705   -6.935  1.00 97.78 244 A 1 
ATOM 1995 C CG  . PHE A 1 244 ? 7.828   5.239   -8.015  1.00 98.05 244 A 1 
ATOM 1996 C CD1 . PHE A 1 244 ? 8.197   5.137   -9.370  1.00 97.31 244 A 1 
ATOM 1997 C CD2 . PHE A 1 244 ? 6.600   5.830   -7.671  1.00 97.35 244 A 1 
ATOM 1998 C CE1 . PHE A 1 244 ? 7.343   5.626   -10.367 1.00 97.12 244 A 1 
ATOM 1999 C CE2 . PHE A 1 244 ? 5.744   6.316   -8.671  1.00 97.00 244 A 1 
ATOM 2000 C CZ  . PHE A 1 244 ? 6.115   6.217   -10.018 1.00 97.30 244 A 1 
ATOM 2001 N N   . HIS A 1 245 ? 6.892   3.514   -4.600  1.00 97.79 245 A 1 
ATOM 2002 C CA  . HIS A 1 245 ? 5.623   3.639   -3.904  1.00 97.72 245 A 1 
ATOM 2003 C C   . HIS A 1 245 ? 5.668   4.877   -3.010  1.00 97.38 245 A 1 
ATOM 2004 O O   . HIS A 1 245 ? 6.368   4.912   -1.994  1.00 96.47 245 A 1 
ATOM 2005 C CB  . HIS A 1 245 ? 5.315   2.347   -3.146  1.00 97.38 245 A 1 
ATOM 2006 C CG  . HIS A 1 245 ? 3.918   2.331   -2.573  1.00 96.78 245 A 1 
ATOM 2007 N ND1 . HIS A 1 245 ? 3.355   3.281   -1.760  1.00 85.83 245 A 1 
ATOM 2008 C CD2 . HIS A 1 245 ? 2.961   1.379   -2.794  1.00 86.90 245 A 1 
ATOM 2009 C CE1 . HIS A 1 245 ? 2.085   2.924   -1.512  1.00 88.81 245 A 1 
ATOM 2010 N NE2 . HIS A 1 245 ? 1.813   1.759   -2.113  1.00 90.97 245 A 1 
ATOM 2011 N N   . ILE A 1 246 ? 4.912   5.895   -3.401  1.00 97.27 246 A 1 
ATOM 2012 C CA  . ILE A 1 246 ? 4.883   7.230   -2.812  1.00 97.11 246 A 1 
ATOM 2013 C C   . ILE A 1 246 ? 3.497   7.477   -2.217  1.00 96.92 246 A 1 
ATOM 2014 O O   . ILE A 1 246 ? 2.491   7.090   -2.805  1.00 96.15 246 A 1 
ATOM 2015 C CB  . ILE A 1 246 ? 5.271   8.258   -3.897  1.00 96.39 246 A 1 
ATOM 2016 C CG1 . ILE A 1 246 ? 6.768   8.108   -4.272  1.00 93.84 246 A 1 
ATOM 2017 C CG2 . ILE A 1 246 ? 4.972   9.685   -3.447  1.00 93.45 246 A 1 
ATOM 2018 C CD1 . ILE A 1 246 ? 7.177   8.880   -5.528  1.00 91.48 246 A 1 
ATOM 2019 N N   . ALA A 1 247 ? 3.441   8.142   -1.060  1.00 95.86 247 A 1 
ATOM 2020 C CA  . ALA A 1 247 ? 2.205   8.540   -0.402  1.00 94.96 247 A 1 
ATOM 2021 C C   . ALA A 1 247 ? 2.275   9.981   0.111   1.00 94.13 247 A 1 
ATOM 2022 O O   . ALA A 1 247 ? 3.336   10.445  0.538   1.00 92.28 247 A 1 
ATOM 2023 C CB  . ALA A 1 247 ? 1.928   7.569   0.748   1.00 93.68 247 A 1 
ATOM 2024 N N   . GLU A 1 248 ? 1.146   10.666  0.136   1.00 91.09 248 A 1 
ATOM 2025 C CA  . GLU A 1 248 ? 1.019   11.903  0.910   1.00 88.21 248 A 1 
ATOM 2026 C C   . GLU A 1 248 ? 1.179   11.620  2.407   1.00 85.70 248 A 1 
ATOM 2027 O O   . GLU A 1 248 ? 0.578   10.687  2.957   1.00 81.32 248 A 1 
ATOM 2028 C CB  . GLU A 1 248 ? -0.329  12.580  0.665   1.00 85.69 248 A 1 
ATOM 2029 C CG  . GLU A 1 248 ? -0.402  13.255  -0.705  1.00 78.08 248 A 1 
ATOM 2030 C CD  . GLU A 1 248 ? -1.730  13.992  -0.912  1.00 75.64 248 A 1 
ATOM 2031 O OE1 . GLU A 1 248 ? -1.702  15.107  -1.467  1.00 68.11 248 A 1 
ATOM 2032 O OE2 . GLU A 1 248 ? -2.795  13.421  -0.560  1.00 68.94 248 A 1 
ATOM 2033 N N   . SER A 1 249 ? 1.959   12.457  3.100   1.00 84.10 249 A 1 
ATOM 2034 C CA  . SER A 1 249 ? 2.166   12.302  4.539   1.00 80.64 249 A 1 
ATOM 2035 C C   . SER A 1 249 ? 0.867   12.551  5.309   1.00 79.53 249 A 1 
ATOM 2036 O O   . SER A 1 249 ? 0.280   13.628  5.245   1.00 74.02 249 A 1 
ATOM 2037 C CB  . SER A 1 249 ? 3.270   13.232  5.035   1.00 75.93 249 A 1 
ATOM 2038 O OG  . SER A 1 249 ? 3.501   12.982  6.411   1.00 66.28 249 A 1 
ATOM 2039 N N   . GLN A 1 250 ? 0.456   11.558  6.107   1.00 78.36 250 A 1 
ATOM 2040 C CA  . GLN A 1 250 ? -0.688  11.655  7.027   1.00 74.85 250 A 1 
ATOM 2041 C C   . GLN A 1 250 ? -0.260  11.944  8.473   1.00 74.55 250 A 1 
ATOM 2042 O O   . GLN A 1 250 ? -1.068  11.868  9.404   1.00 68.77 250 A 1 
ATOM 2043 C CB  . GLN A 1 250 ? -1.497  10.355  6.956   1.00 71.26 250 A 1 
ATOM 2044 C CG  . GLN A 1 250 ? -2.085  10.117  5.564   1.00 67.59 250 A 1 
ATOM 2045 C CD  . GLN A 1 250 ? -2.899  8.837   5.549   1.00 63.95 250 A 1 
ATOM 2046 O OE1 . GLN A 1 250 ? -3.789  8.623   6.359   1.00 58.74 250 A 1 
ATOM 2047 N NE2 . GLN A 1 250 ? -2.615  7.936   4.646   1.00 55.03 250 A 1 
ATOM 2048 N N   . THR A 1 251 ? 1.019   12.218  8.687   1.00 76.23 251 A 1 
ATOM 2049 C CA  . THR A 1 251 ? 1.646   12.208  10.007  1.00 73.49 251 A 1 
ATOM 2050 C C   . THR A 1 251 ? 1.999   13.615  10.470  1.00 73.35 251 A 1 
ATOM 2051 O O   . THR A 1 251 ? 2.026   14.565  9.692   1.00 68.08 251 A 1 
ATOM 2052 C CB  . THR A 1 251 ? 2.861   11.275  10.030  1.00 68.71 251 A 1 
ATOM 2053 O OG1 . THR A 1 251 ? 3.925   11.817  9.286   1.00 65.19 251 A 1 
ATOM 2054 C CG2 . THR A 1 251 ? 2.536   9.891   9.472   1.00 65.14 251 A 1 
ATOM 2055 N N   . ARG A 1 252 ? 2.260   13.737  11.765  1.00 66.22 252 A 1 
ATOM 2056 C CA  . ARG A 1 252 ? 2.659   15.010  12.376  1.00 63.66 252 A 1 
ATOM 2057 C C   . ARG A 1 252 ? 4.027   15.489  11.886  1.00 64.39 252 A 1 
ATOM 2058 O O   . ARG A 1 252 ? 4.283   16.690  11.888  1.00 59.56 252 A 1 
ATOM 2059 C CB  . ARG A 1 252 ? 2.626   14.836  13.903  1.00 58.38 252 A 1 
ATOM 2060 C CG  . ARG A 1 252 ? 2.937   16.128  14.663  1.00 53.87 252 A 1 
ATOM 2061 C CD  . ARG A 1 252 ? 2.861   15.888  16.168  1.00 51.34 252 A 1 
ATOM 2062 N NE  . ARG A 1 252 ? 3.271   17.089  16.918  1.00 45.71 252 A 1 
ATOM 2063 C CZ  . ARG A 1 252 ? 3.360   17.193  18.234  1.00 40.96 252 A 1 
ATOM 2064 N NH1 . ARG A 1 252 ? 3.063   16.203  19.024  1.00 39.33 252 A 1 
ATOM 2065 N NH2 . ARG A 1 252 ? 3.758   18.305  18.783  1.00 37.14 252 A 1 
ATOM 2066 N N   . GLU A 1 253 ? 4.900   14.563  11.514  1.00 65.80 253 A 1 
ATOM 2067 C CA  . GLU A 1 253 ? 6.238   14.865  11.008  1.00 65.35 253 A 1 
ATOM 2068 C C   . GLU A 1 253 ? 6.171   15.136  9.504   1.00 65.92 253 A 1 
ATOM 2069 O O   . GLU A 1 253 ? 6.282   14.230  8.682   1.00 60.70 253 A 1 
ATOM 2070 C CB  . GLU A 1 253 ? 7.215   13.732  11.351  1.00 60.21 253 A 1 
ATOM 2071 C CG  . GLU A 1 253 ? 7.460   13.627  12.865  1.00 54.63 253 A 1 
ATOM 2072 C CD  . GLU A 1 253 ? 8.510   12.571  13.244  1.00 51.54 253 A 1 
ATOM 2073 O OE1 . GLU A 1 253 ? 8.816   12.487  14.452  1.00 48.68 253 A 1 
ATOM 2074 O OE2 . GLU A 1 253 ? 8.999   11.854  12.353  1.00 49.02 253 A 1 
ATOM 2075 N N   . SER A 1 254 ? 5.985   16.397  9.132   1.00 62.90 254 A 1 
ATOM 2076 C CA  . SER A 1 254 ? 5.853   16.802  7.727   1.00 60.82 254 A 1 
ATOM 2077 C C   . SER A 1 254 ? 7.137   16.653  6.906   1.00 62.48 254 A 1 
ATOM 2078 O O   . SER A 1 254 ? 7.051   16.581  5.686   1.00 55.90 254 A 1 
ATOM 2079 C CB  . SER A 1 254 ? 5.347   18.244  7.648   1.00 54.07 254 A 1 
ATOM 2080 O OG  . SER A 1 254 ? 6.162   19.112  8.406   1.00 48.73 254 A 1 
ATOM 2081 N N   . ASN A 1 255 ? 8.317   16.601  7.557   1.00 59.20 255 A 1 
ATOM 2082 C CA  . ASN A 1 255 ? 9.578   16.894  6.862   1.00 58.45 255 A 1 
ATOM 2083 C C   . ASN A 1 255 ? 10.672  15.815  6.958   1.00 62.92 255 A 1 
ATOM 2084 O O   . ASN A 1 255 ? 11.721  15.999  6.354   1.00 57.53 255 A 1 
ATOM 2085 C CB  . ASN A 1 255 ? 10.118  18.256  7.350   1.00 48.72 255 A 1 
ATOM 2086 C CG  . ASN A 1 255 ? 9.204   19.442  7.079   1.00 42.75 255 A 1 
ATOM 2087 O OD1 . ASN A 1 255 ? 8.156   19.361  6.469   1.00 37.93 255 A 1 
ATOM 2088 N ND2 . ASN A 1 255 ? 9.550   20.600  7.586   1.00 35.79 255 A 1 
ATOM 2089 N N   . ARG A 1 256 ? 10.500  14.721  7.725   1.00 69.10 256 A 1 
ATOM 2090 C CA  . ARG A 1 256 ? 11.586  13.739  7.912   1.00 68.84 256 A 1 
ATOM 2091 C C   . ARG A 1 256 ? 11.144  12.286  7.798   1.00 71.69 256 A 1 
ATOM 2092 O O   . ARG A 1 256 ? 11.666  11.577  6.942   1.00 64.10 256 A 1 
ATOM 2093 C CB  . ARG A 1 256 ? 12.355  14.001  9.222   1.00 60.98 256 A 1 
ATOM 2094 C CG  . ARG A 1 256 ? 13.184  15.289  9.148   1.00 54.31 256 A 1 
ATOM 2095 C CD  . ARG A 1 256 ? 14.111  15.417  10.362  1.00 49.94 256 A 1 
ATOM 2096 N NE  . ARG A 1 256 ? 14.969  16.611  10.255  1.00 43.58 256 A 1 
ATOM 2097 C CZ  . ARG A 1 256 ? 15.910  16.972  11.110  1.00 38.22 256 A 1 
ATOM 2098 N NH1 . ARG A 1 256 ? 16.169  16.282  12.187  1.00 36.11 256 A 1 
ATOM 2099 N NH2 . ARG A 1 256 ? 16.620  18.043  10.896  1.00 33.68 256 A 1 
ATOM 2100 N N   . ASN A 1 257 ? 10.187  11.843  8.613   1.00 77.71 257 A 1 
ATOM 2101 C CA  . ASN A 1 257 ? 9.730   10.458  8.543   1.00 78.51 257 A 1 
ATOM 2102 C C   . ASN A 1 257 ? 8.466   10.348  7.692   1.00 81.34 257 A 1 
ATOM 2103 O O   . ASN A 1 257 ? 7.467   11.024  7.932   1.00 77.67 257 A 1 
ATOM 2104 C CB  . ASN A 1 257 ? 9.548   9.890   9.954   1.00 73.62 257 A 1 
ATOM 2105 C CG  . ASN A 1 257 ? 10.868  9.666   10.668  1.00 68.58 257 A 1 
ATOM 2106 O OD1 . ASN A 1 257 ? 11.848  9.232   10.088  1.00 63.22 257 A 1 
ATOM 2107 N ND2 . ASN A 1 257 ? 10.923  9.946   11.946  1.00 62.05 257 A 1 
ATOM 2108 N N   . ASN A 1 258 ? 8.515   9.490   6.694   1.00 87.31 258 A 1 
ATOM 2109 C CA  . ASN A 1 258 ? 7.410   9.200   5.788   1.00 89.72 258 A 1 
ATOM 2110 C C   . ASN A 1 258 ? 7.525   7.753   5.290   1.00 91.58 258 A 1 
ATOM 2111 O O   . ASN A 1 258 ? 8.429   7.022   5.698   1.00 90.87 258 A 1 
ATOM 2112 C CB  . ASN A 1 258 ? 7.411   10.249  4.661   1.00 87.77 258 A 1 
ATOM 2113 C CG  . ASN A 1 258 ? 8.588   10.073  3.723   1.00 87.34 258 A 1 
ATOM 2114 O OD1 . ASN A 1 258 ? 8.573   9.196   2.884   1.00 82.01 258 A 1 
ATOM 2115 N ND2 . ASN A 1 258 ? 9.632   10.851  3.849   1.00 83.10 258 A 1 
ATOM 2116 N N   . GLU A 1 259 ? 6.614   7.330   4.419   1.00 91.75 259 A 1 
ATOM 2117 C CA  . GLU A 1 259 ? 6.555   5.972   3.883   1.00 92.78 259 A 1 
ATOM 2118 C C   . GLU A 1 259 ? 6.966   5.863   2.402   1.00 94.11 259 A 1 
ATOM 2119 O O   . GLU A 1 259 ? 6.713   4.839   1.771   1.00 93.61 259 A 1 
ATOM 2120 C CB  . GLU A 1 259 ? 5.156   5.406   4.154   1.00 90.70 259 A 1 
ATOM 2121 C CG  . GLU A 1 259 ? 4.048   6.188   3.439   1.00 88.80 259 A 1 
ATOM 2122 C CD  . GLU A 1 259 ? 2.683   5.529   3.619   1.00 89.18 259 A 1 
ATOM 2123 O OE1 . GLU A 1 259 ? 1.700   6.241   3.861   1.00 83.66 259 A 1 
ATOM 2124 O OE2 . GLU A 1 259 ? 2.637   4.288   3.463   1.00 85.62 259 A 1 
ATOM 2125 N N   . ASN A 1 260 ? 7.584   6.913   1.833   1.00 94.39 260 A 1 
ATOM 2126 C CA  . ASN A 1 260 ? 7.959   6.952   0.423   1.00 95.26 260 A 1 
ATOM 2127 C C   . ASN A 1 260 ? 9.255   6.187   0.179   1.00 95.61 260 A 1 
ATOM 2128 O O   . ASN A 1 260 ? 10.232  6.342   0.921   1.00 95.02 260 A 1 
ATOM 2129 C CB  . ASN A 1 260 ? 8.054   8.399   -0.078  1.00 94.85 260 A 1 
ATOM 2130 C CG  . ASN A 1 260 ? 6.766   9.167   0.107   1.00 94.50 260 A 1 
ATOM 2131 O OD1 . ASN A 1 260 ? 5.695   8.594   0.227   1.00 90.45 260 A 1 
ATOM 2132 N ND2 . ASN A 1 260 ? 6.834   10.470  0.132   1.00 89.83 260 A 1 
ATOM 2133 N N   . ALA A 1 261 ? 9.252   5.378   -0.862  1.00 96.55 261 A 1 
ATOM 2134 C CA  . ALA A 1 261 ? 10.371  4.521   -1.203  1.00 97.07 261 A 1 
ATOM 2135 C C   . ALA A 1 261 ? 10.425  4.208   -2.698  1.00 97.46 261 A 1 
ATOM 2136 O O   . ALA A 1 261 ? 9.403   4.161   -3.386  1.00 97.10 261 A 1 
ATOM 2137 C CB  . ALA A 1 261 ? 10.259  3.235   -0.386  1.00 96.41 261 A 1 
ATOM 2138 N N   . MET A 1 262 ? 11.632  3.927   -3.138  1.00 96.66 262 A 1 
ATOM 2139 C CA  . MET A 1 262 ? 11.961  3.403   -4.453  1.00 96.43 262 A 1 
ATOM 2140 C C   . MET A 1 262 ? 12.856  2.177   -4.295  1.00 96.55 262 A 1 
ATOM 2141 O O   . MET A 1 262 ? 13.648  2.098   -3.357  1.00 95.77 262 A 1 
ATOM 2142 C CB  . MET A 1 262 ? 12.641  4.514   -5.259  1.00 94.71 262 A 1 
ATOM 2143 C CG  . MET A 1 262 ? 13.146  4.061   -6.628  1.00 92.07 262 A 1 
ATOM 2144 S SD  . MET A 1 262 ? 13.959  5.380   -7.556  1.00 88.72 262 A 1 
ATOM 2145 C CE  . MET A 1 262 ? 15.431  5.671   -6.550  1.00 78.94 262 A 1 
ATOM 2146 N N   . TRP A 1 263 ? 12.742  1.237   -5.210  1.00 96.53 263 A 1 
ATOM 2147 C CA  . TRP A 1 263 ? 13.585  0.053   -5.276  1.00 96.60 263 A 1 
ATOM 2148 C C   . TRP A 1 263 ? 14.217  -0.065  -6.656  1.00 96.21 263 A 1 
ATOM 2149 O O   . TRP A 1 263 ? 13.538  0.082   -7.674  1.00 95.34 263 A 1 
ATOM 2150 C CB  . TRP A 1 263 ? 12.784  -1.204  -4.941  1.00 96.75 263 A 1 
ATOM 2151 C CG  . TRP A 1 263 ? 12.335  -1.306  -3.517  1.00 96.80 263 A 1 
ATOM 2152 C CD1 . TRP A 1 263 ? 12.929  -2.050  -2.559  1.00 95.77 263 A 1 
ATOM 2153 C CD2 . TRP A 1 263 ? 11.195  -0.663  -2.873  1.00 96.99 263 A 1 
ATOM 2154 N NE1 . TRP A 1 263 ? 12.232  -1.923  -1.373  1.00 96.12 263 A 1 
ATOM 2155 C CE2 . TRP A 1 263 ? 11.155  -1.081  -1.509  1.00 96.68 263 A 1 
ATOM 2156 C CE3 . TRP A 1 263 ? 10.190  0.226   -3.299  1.00 96.60 263 A 1 
ATOM 2157 C CZ2 . TRP A 1 263 ? 10.160  -0.648  -0.622  1.00 96.05 263 A 1 
ATOM 2158 C CZ3 . TRP A 1 263 ? 9.188   0.673   -2.411  1.00 95.72 263 A 1 
ATOM 2159 C CH2 . TRP A 1 263 ? 9.172   0.235   -1.082  1.00 95.57 263 A 1 
ATOM 2160 N N   . ILE A 1 264 ? 15.510  -0.381  -6.666  1.00 94.65 264 A 1 
ATOM 2161 C CA  . ILE A 1 264 ? 16.256  -0.784  -7.856  1.00 93.84 264 A 1 
ATOM 2162 C C   . ILE A 1 264 ? 16.915  -2.116  -7.533  1.00 93.45 264 A 1 
ATOM 2163 O O   . ILE A 1 264 ? 17.720  -2.199  -6.606  1.00 92.17 264 A 1 
ATOM 2164 C CB  . ILE A 1 264 ? 17.305  0.264   -8.272  1.00 92.62 264 A 1 
ATOM 2165 C CG1 . ILE A 1 264 ? 16.676  1.654   -8.468  1.00 88.68 264 A 1 
ATOM 2166 C CG2 . ILE A 1 264 ? 18.010  -0.196  -9.566  1.00 88.75 264 A 1 
ATOM 2167 C CD1 . ILE A 1 264 ? 17.740  2.745   -8.588  1.00 81.23 264 A 1 
ATOM 2168 N N   . ASN A 1 265 ? 16.549  -3.155  -8.279  1.00 92.46 265 A 1 
ATOM 2169 C CA  . ASN A 1 265 ? 17.052  -4.511  -8.078  1.00 92.08 265 A 1 
ATOM 2170 C C   . ASN A 1 265 ? 16.992  -4.974  -6.606  1.00 92.50 265 A 1 
ATOM 2171 O O   . ASN A 1 265 ? 17.974  -5.459  -6.051  1.00 89.29 265 A 1 
ATOM 2172 C CB  . ASN A 1 265 ? 18.444  -4.636  -8.725  1.00 89.53 265 A 1 
ATOM 2173 C CG  . ASN A 1 265 ? 18.756  -6.079  -9.069  1.00 83.74 265 A 1 
ATOM 2174 O OD1 . ASN A 1 265 ? 17.879  -6.816  -9.488  1.00 77.17 265 A 1 
ATOM 2175 N ND2 . ASN A 1 265 ? 19.991  -6.502  -8.977  1.00 76.08 265 A 1 
ATOM 2176 N N   . GLY A 1 266 ? 15.854  -4.737  -5.954  1.00 91.17 266 A 1 
ATOM 2177 C CA  . GLY A 1 266 ? 15.623  -5.090  -4.550  1.00 91.72 266 A 1 
ATOM 2178 C C   . GLY A 1 266 ? 16.259  -4.154  -3.514  1.00 93.26 266 A 1 
ATOM 2179 O O   . GLY A 1 266 ? 15.900  -4.231  -2.337  1.00 92.08 266 A 1 
ATOM 2180 N N   . GLN A 1 267 ? 17.137  -3.234  -3.909  1.00 93.73 267 A 1 
ATOM 2181 C CA  . GLN A 1 267 ? 17.754  -2.258  -3.009  1.00 93.75 267 A 1 
ATOM 2182 C C   . GLN A 1 267 ? 16.803  -1.095  -2.732  1.00 94.74 267 A 1 
ATOM 2183 O O   . GLN A 1 267 ? 16.320  -0.430  -3.649  1.00 94.32 267 A 1 
ATOM 2184 C CB  . GLN A 1 267 ? 19.080  -1.742  -3.570  1.00 92.40 267 A 1 
ATOM 2185 C CG  . GLN A 1 267 ? 20.119  -2.862  -3.716  1.00 81.88 267 A 1 
ATOM 2186 C CD  . GLN A 1 267 ? 21.505  -2.335  -4.082  1.00 74.13 267 A 1 
ATOM 2187 O OE1 . GLN A 1 267 ? 21.743  -1.156  -4.275  1.00 65.96 267 A 1 
ATOM 2188 N NE2 . GLN A 1 267 ? 22.491  -3.197  -4.174  1.00 61.17 267 A 1 
ATOM 2189 N N   . LEU A 1 268 ? 16.559  -0.841  -1.450  1.00 94.52 268 A 1 
ATOM 2190 C CA  . LEU A 1 268 ? 15.680  0.217   -0.964  1.00 94.77 268 A 1 
ATOM 2191 C C   . LEU A 1 268 ? 16.387  1.580   -0.981  1.00 94.39 268 A 1 
ATOM 2192 O O   . LEU A 1 268 ? 17.414  1.760   -0.334  1.00 93.10 268 A 1 
ATOM 2193 C CB  . LEU A 1 268 ? 15.217  -0.162  0.458   1.00 94.67 268 A 1 
ATOM 2194 C CG  . LEU A 1 268 ? 14.438  0.936   1.202   1.00 94.88 268 A 1 
ATOM 2195 C CD1 . LEU A 1 268 ? 13.103  1.239   0.539   1.00 92.96 268 A 1 
ATOM 2196 C CD2 . LEU A 1 268 ? 14.173  0.503   2.646   1.00 93.14 268 A 1 
ATOM 2197 N N   . THR A 1 269 ? 15.751  2.570   -1.600  1.00 94.92 269 A 1 
ATOM 2198 C CA  . THR A 1 269 ? 16.057  3.995   -1.454  1.00 94.63 269 A 1 
ATOM 2199 C C   . THR A 1 269 ? 14.857  4.698   -0.819  1.00 95.18 269 A 1 
ATOM 2200 O O   . THR A 1 269 ? 13.818  4.837   -1.475  1.00 94.90 269 A 1 
ATOM 2201 C CB  . THR A 1 269 ? 16.399  4.624   -2.808  1.00 93.41 269 A 1 
ATOM 2202 O OG1 . THR A 1 269 ? 17.563  4.033   -3.329  1.00 88.37 269 A 1 
ATOM 2203 C CG2 . THR A 1 269 ? 16.678  6.123   -2.697  1.00 88.59 269 A 1 
ATOM 2204 N N   . PRO A 1 270 ? 14.946  5.156   0.449   1.00 94.99 270 A 1 
ATOM 2205 C CA  . PRO A 1 270 ? 13.920  6.020   1.025   1.00 94.64 270 A 1 
ATOM 2206 C C   . PRO A 1 270 ? 13.832  7.353   0.271   1.00 94.51 270 A 1 
ATOM 2207 O O   . PRO A 1 270 ? 14.848  8.007   0.047   1.00 93.39 270 A 1 
ATOM 2208 C CB  . PRO A 1 270 ? 14.321  6.217   2.490   1.00 93.79 270 A 1 
ATOM 2209 C CG  . PRO A 1 270 ? 15.239  5.033   2.788   1.00 92.87 270 A 1 
ATOM 2210 C CD  . PRO A 1 270 ? 15.946  4.826   1.452   1.00 94.38 270 A 1 
ATOM 2211 N N   . LEU A 1 271 ? 12.619  7.775   -0.077  1.00 94.18 271 A 1 
ATOM 2212 C CA  . LEU A 1 271 ? 12.359  9.043   -0.766  1.00 94.45 271 A 1 
ATOM 2213 C C   . LEU A 1 271 ? 11.855  10.117  0.218   1.00 93.97 271 A 1 
ATOM 2214 O O   . LEU A 1 271 ? 11.271  9.773   1.253   1.00 93.26 271 A 1 
ATOM 2215 C CB  . LEU A 1 271 ? 11.365  8.811   -1.918  1.00 94.83 271 A 1 
ATOM 2216 C CG  . LEU A 1 271 ? 11.881  7.927   -3.066  1.00 94.92 271 A 1 
ATOM 2217 C CD1 . LEU A 1 271 ? 10.753  7.729   -4.080  1.00 93.86 271 A 1 
ATOM 2218 C CD2 . LEU A 1 271 ? 13.076  8.552   -3.789  1.00 94.11 271 A 1 
ATOM 2219 N N   . PRO A 1 272 ? 12.054  11.415  -0.071  1.00 93.30 272 A 1 
ATOM 2220 C CA  . PRO A 1 272 ? 11.555  12.504  0.764   1.00 93.18 272 A 1 
ATOM 2221 C C   . PRO A 1 272 ? 10.014  12.566  0.801   1.00 93.46 272 A 1 
ATOM 2222 O O   . PRO A 1 272 ? 9.334   11.928  -0.014  1.00 93.04 272 A 1 
ATOM 2223 C CB  . PRO A 1 272 ? 12.172  13.779  0.178   1.00 92.40 272 A 1 
ATOM 2224 C CG  . PRO A 1 272 ? 12.402  13.419  -1.284  1.00 91.79 272 A 1 
ATOM 2225 C CD  . PRO A 1 272 ? 12.763  11.946  -1.222  1.00 93.31 272 A 1 
ATOM 2226 N N   . PRO A 1 273 ? 9.431   13.328  1.745   1.00 92.42 273 A 1 
ATOM 2227 C CA  . PRO A 1 273 ? 8.020   13.688  1.694   1.00 92.00 273 A 1 
ATOM 2228 C C   . PRO A 1 273 ? 7.704   14.428  0.394   1.00 92.63 273 A 1 
ATOM 2229 O O   . PRO A 1 273 ? 8.486   15.267  -0.048  1.00 91.65 273 A 1 
ATOM 2230 C CB  . PRO A 1 273 ? 7.754   14.575  2.913   1.00 90.17 273 A 1 
ATOM 2231 C CG  . PRO A 1 273 ? 8.915   14.255  3.852   1.00 87.96 273 A 1 
ATOM 2232 C CD  . PRO A 1 273 ? 10.062  13.958  2.899   1.00 90.32 273 A 1 
ATOM 2233 N N   . VAL A 1 274 ? 6.539   14.148  -0.179  1.00 92.44 274 A 1 
ATOM 2234 C CA  . VAL A 1 274 ? 6.088   14.760  -1.429  1.00 92.86 274 A 1 
ATOM 2235 C C   . VAL A 1 274 ? 4.757   15.472  -1.252  1.00 92.30 274 A 1 
ATOM 2236 O O   . VAL A 1 274 ? 3.962   15.132  -0.370  1.00 91.12 274 A 1 
ATOM 2237 C CB  . VAL A 1 274 ? 5.997   13.747  -2.585  1.00 92.96 274 A 1 
ATOM 2238 C CG1 . VAL A 1 274 ? 7.341   13.062  -2.843  1.00 89.40 274 A 1 
ATOM 2239 C CG2 . VAL A 1 274 ? 4.921   12.687  -2.349  1.00 89.11 274 A 1 
ATOM 2240 N N   . LEU A 1 275 ? 4.506   16.426  -2.128  1.00 91.55 275 A 1 
ATOM 2241 C CA  . LEU A 1 275 ? 3.197   17.006  -2.372  1.00 91.59 275 A 1 
ATOM 2242 C C   . LEU A 1 275 ? 2.635   16.417  -3.669  1.00 93.14 275 A 1 
ATOM 2243 O O   . LEU A 1 275 ? 3.299   16.453  -4.705  1.00 93.18 275 A 1 
ATOM 2244 C CB  . LEU A 1 275 ? 3.350   18.533  -2.436  1.00 89.88 275 A 1 
ATOM 2245 C CG  . LEU A 1 275 ? 2.022   19.286  -2.610  1.00 80.71 275 A 1 
ATOM 2246 C CD1 . LEU A 1 275 ? 1.110   19.133  -1.392  1.00 78.42 275 A 1 
ATOM 2247 C CD2 . LEU A 1 275 ? 2.307   20.775  -2.804  1.00 76.70 275 A 1 
ATOM 2248 N N   . ILE A 1 276 ? 1.407   15.902  -3.610  1.00 93.23 276 A 1 
ATOM 2249 C CA  . ILE A 1 276 ? 0.678   15.402  -4.779  1.00 94.07 276 A 1 
ATOM 2250 C C   . ILE A 1 276 ? -0.469  16.370  -5.071  1.00 93.89 276 A 1 
ATOM 2251 O O   . ILE A 1 276 ? -1.428  16.480  -4.303  1.00 93.02 276 A 1 
ATOM 2252 C CB  . ILE A 1 276 ? 0.201   13.945  -4.577  1.00 94.60 276 A 1 
ATOM 2253 C CG1 . ILE A 1 276 ? 1.383   13.017  -4.205  1.00 94.19 276 A 1 
ATOM 2254 C CG2 . ILE A 1 276 ? -0.513  13.460  -5.851  1.00 93.75 276 A 1 
ATOM 2255 C CD1 . ILE A 1 276 ? 0.996   11.567  -3.891  1.00 92.85 276 A 1 
ATOM 2256 N N   . THR A 1 277 ? -0.389  17.086  -6.180  1.00 94.22 277 A 1 
ATOM 2257 C CA  . THR A 1 277 ? -1.397  18.071  -6.582  1.00 94.05 277 A 1 
ATOM 2258 C C   . THR A 1 277 ? -2.130  17.636  -7.843  1.00 94.89 277 A 1 
ATOM 2259 O O   . THR A 1 277 ? -1.577  16.990  -8.726  1.00 94.80 277 A 1 
ATOM 2260 C CB  . THR A 1 277 ? -0.822  19.484  -6.729  1.00 93.34 277 A 1 
ATOM 2261 O OG1 . THR A 1 277 ? 0.128   19.550  -7.754  1.00 89.11 277 A 1 
ATOM 2262 C CG2 . THR A 1 277 ? -0.153  19.984  -5.454  1.00 87.38 277 A 1 
ATOM 2263 N N   . MET A 1 278 ? -3.407  17.989  -7.917  1.00 94.77 278 A 1 
ATOM 2264 C CA  . MET A 1 278 ? -4.297  17.687  -9.041  1.00 94.86 278 A 1 
ATOM 2265 C C   . MET A 1 278 ? -4.956  18.995  -9.499  1.00 95.03 278 A 1 
ATOM 2266 O O   . MET A 1 278 ? -6.136  19.222  -9.209  1.00 93.87 278 A 1 
ATOM 2267 C CB  . MET A 1 278 ? -5.342  16.634  -8.624  1.00 94.30 278 A 1 
ATOM 2268 C CG  . MET A 1 278 ? -4.726  15.323  -8.139  1.00 93.24 278 A 1 
ATOM 2269 S SD  . MET A 1 278 ? -5.936  14.189  -7.391  1.00 92.33 278 A 1 
ATOM 2270 C CE  . MET A 1 278 ? -4.773  13.033  -6.610  1.00 85.91 278 A 1 
ATOM 2271 N N   . PRO A 1 279 ? -4.207  19.904  -10.165 1.00 95.18 279 A 1 
ATOM 2272 C CA  . PRO A 1 279 ? -4.657  21.275  -10.425 1.00 94.83 279 A 1 
ATOM 2273 C C   . PRO A 1 279 ? -5.925  21.356  -11.280 1.00 95.23 279 A 1 
ATOM 2274 O O   . PRO A 1 279 ? -6.696  22.304  -11.158 1.00 93.28 279 A 1 
ATOM 2275 C CB  . PRO A 1 279 ? -3.466  21.968  -11.104 1.00 94.03 279 A 1 
ATOM 2276 C CG  . PRO A 1 279 ? -2.646  20.821  -11.692 1.00 92.61 279 A 1 
ATOM 2277 C CD  . PRO A 1 279 ? -2.857  19.706  -10.681 1.00 94.84 279 A 1 
ATOM 2278 N N   . HIS A 1 280 ? -6.178  20.337  -12.089 1.00 95.44 280 A 1 
ATOM 2279 C CA  . HIS A 1 280 ? -7.354  20.238  -12.962 1.00 95.70 280 A 1 
ATOM 2280 C C   . HIS A 1 280 ? -8.318  19.108  -12.557 1.00 95.48 280 A 1 
ATOM 2281 O O   . HIS A 1 280 ? -9.144  18.666  -13.351 1.00 92.71 280 A 1 
ATOM 2282 C CB  . HIS A 1 280 ? -6.880  20.154  -14.419 1.00 95.53 280 A 1 
ATOM 2283 C CG  . HIS A 1 280 ? -5.998  21.316  -14.804 1.00 95.51 280 A 1 
ATOM 2284 N ND1 . HIS A 1 280 ? -6.330  22.645  -14.708 1.00 83.11 280 A 1 
ATOM 2285 C CD2 . HIS A 1 280 ? -4.703  21.254  -15.235 1.00 84.80 280 A 1 
ATOM 2286 C CE1 . HIS A 1 280 ? -5.260  23.368  -15.074 1.00 86.85 280 A 1 
ATOM 2287 N NE2 . HIS A 1 280 ? -4.246  22.564  -15.410 1.00 89.14 280 A 1 
ATOM 2288 N N   . GLY A 1 281 ? -8.234  18.652  -11.296 1.00 94.09 281 A 1 
ATOM 2289 C CA  . GLY A 1 281 ? -9.043  17.554  -10.768 1.00 93.52 281 A 1 
ATOM 2290 C C   . GLY A 1 281 ? -8.394  16.180  -10.942 1.00 94.36 281 A 1 
ATOM 2291 O O   . GLY A 1 281 ? -7.364  16.024  -11.581 1.00 93.43 281 A 1 
ATOM 2292 N N   . SER A 1 282 ? -9.006  15.156  -10.335 1.00 93.62 282 A 1 
ATOM 2293 C CA  . SER A 1 282 ? -8.431  13.802  -10.257 1.00 93.17 282 A 1 
ATOM 2294 C C   . SER A 1 282 ? -8.404  13.036  -11.580 1.00 94.15 282 A 1 
ATOM 2295 O O   . SER A 1 282 ? -7.826  11.956  -11.628 1.00 92.27 282 A 1 
ATOM 2296 C CB  . SER A 1 282 ? -9.193  12.972  -9.222  1.00 90.86 282 A 1 
ATOM 2297 O OG  . SER A 1 282 ? -10.567 12.874  -9.559  1.00 86.06 282 A 1 
ATOM 2298 N N   . ASP A 1 283 ? -9.070  13.556  -12.601 1.00 94.04 283 A 1 
ATOM 2299 C CA  . ASP A 1 283 ? -9.181  12.917  -13.916 1.00 94.09 283 A 1 
ATOM 2300 C C   . ASP A 1 283 ? -8.178  13.497  -14.925 1.00 94.91 283 A 1 
ATOM 2301 O O   . ASP A 1 283 ? -8.077  12.997  -16.041 1.00 93.17 283 A 1 
ATOM 2302 C CB  . ASP A 1 283 ? -10.633 13.048  -14.422 1.00 92.61 283 A 1 
ATOM 2303 C CG  . ASP A 1 283 ? -11.664 12.360  -13.520 1.00 90.28 283 A 1 
ATOM 2304 O OD1 . ASP A 1 283 ? -11.302 11.592  -12.597 1.00 86.28 283 A 1 
ATOM 2305 O OD2 . ASP A 1 283 ? -12.889 12.551  -13.690 1.00 85.47 283 A 1 
ATOM 2306 N N   . ALA A 1 284 ? -7.451  14.544  -14.524 1.00 94.57 284 A 1 
ATOM 2307 C CA  . ALA A 1 284 ? -6.375  15.177  -15.273 1.00 95.33 284 A 1 
ATOM 2308 C C   . ALA A 1 284 ? -5.010  14.837  -14.649 1.00 96.15 284 A 1 
ATOM 2309 O O   . ALA A 1 284 ? -4.937  14.080  -13.683 1.00 95.11 284 A 1 
ATOM 2310 C CB  . ALA A 1 284 ? -6.655  16.686  -15.311 1.00 94.42 284 A 1 
ATOM 2311 N N   . ASP A 1 285 ? -3.937  15.423  -15.172 1.00 96.25 285 A 1 
ATOM 2312 C CA  . ASP A 1 285 ? -2.579  15.169  -14.696 1.00 96.68 285 A 1 
ATOM 2313 C C   . ASP A 1 285 ? -2.409  15.469  -13.202 1.00 96.75 285 A 1 
ATOM 2314 O O   . ASP A 1 285 ? -2.865  16.495  -12.679 1.00 95.65 285 A 1 
ATOM 2315 C CB  . ASP A 1 285 ? -1.554  15.964  -15.516 1.00 96.02 285 A 1 
ATOM 2316 C CG  . ASP A 1 285 ? -1.441  15.517  -16.974 1.00 95.12 285 A 1 
ATOM 2317 O OD1 . ASP A 1 285 ? -1.845  14.374  -17.288 1.00 90.07 285 A 1 
ATOM 2318 O OD2 . ASP A 1 285 ? -0.934  16.322  -17.779 1.00 90.57 285 A 1 
ATOM 2319 N N   . TRP A 1 286 ? -1.708  14.564  -12.514 1.00 96.96 286 A 1 
ATOM 2320 C CA  . TRP A 1 286 ? -1.276  14.727  -11.134 1.00 97.20 286 A 1 
ATOM 2321 C C   . TRP A 1 286 ? 0.204   15.077  -11.133 1.00 97.43 286 A 1 
ATOM 2322 O O   . TRP A 1 286 ? 0.995   14.413  -11.794 1.00 96.90 286 A 1 
ATOM 2323 C CB  . TRP A 1 286 ? -1.532  13.458  -10.300 1.00 96.88 286 A 1 
ATOM 2324 C CG  . TRP A 1 286 ? -2.916  12.868  -10.277 1.00 97.12 286 A 1 
ATOM 2325 C CD1 . TRP A 1 286 ? -3.972  13.229  -11.039 1.00 96.06 286 A 1 
ATOM 2326 C CD2 . TRP A 1 286 ? -3.396  11.758  -9.456  1.00 97.06 286 A 1 
ATOM 2327 N NE1 . TRP A 1 286 ? -5.056  12.425  -10.761 1.00 95.43 286 A 1 
ATOM 2328 C CE2 . TRP A 1 286 ? -4.759  11.503  -9.789  1.00 96.28 286 A 1 
ATOM 2329 C CE3 . TRP A 1 286 ? -2.807  10.944  -8.463  1.00 95.62 286 A 1 
ATOM 2330 C CZ2 . TRP A 1 286 ? -5.503  10.486  -9.166  1.00 95.03 286 A 1 
ATOM 2331 C CZ3 . TRP A 1 286 ? -3.547  9.923   -7.833  1.00 94.67 286 A 1 
ATOM 2332 C CH2 . TRP A 1 286 ? -4.891  9.694   -8.184  1.00 93.97 286 A 1 
ATOM 2333 N N   . VAL A 1 287 ? 0.582   16.100  -10.367 1.00 97.24 287 A 1 
ATOM 2334 C CA  . VAL A 1 287 ? 1.976   16.521  -10.205 1.00 97.00 287 A 1 
ATOM 2335 C C   . VAL A 1 287 ? 2.460   16.035  -8.843  1.00 96.67 287 A 1 
ATOM 2336 O O   . VAL A 1 287 ? 1.825   16.325  -7.825  1.00 95.78 287 A 1 
ATOM 2337 C CB  . VAL A 1 287 ? 2.110   18.045  -10.363 1.00 96.68 287 A 1 
ATOM 2338 C CG1 . VAL A 1 287 ? 3.566   18.493  -10.226 1.00 94.33 287 A 1 
ATOM 2339 C CG2 . VAL A 1 287 ? 1.591   18.508  -11.731 1.00 94.58 287 A 1 
ATOM 2340 N N   . ILE A 1 288 ? 3.566   15.284  -8.823  1.00 96.86 288 A 1 
ATOM 2341 C CA  . ILE A 1 288 ? 4.170   14.679  -7.632  1.00 96.93 288 A 1 
ATOM 2342 C C   . ILE A 1 288 ? 5.574   15.249  -7.483  1.00 96.66 288 A 1 
ATOM 2343 O O   . ILE A 1 288 ? 6.460   14.917  -8.271  1.00 96.12 288 A 1 
ATOM 2344 C CB  . ILE A 1 288 ? 4.195   13.137  -7.719  1.00 97.00 288 A 1 
ATOM 2345 C CG1 . ILE A 1 288 ? 2.817   12.502  -8.020  1.00 95.72 288 A 1 
ATOM 2346 C CG2 . ILE A 1 288 ? 4.751   12.561  -6.409  1.00 95.79 288 A 1 
ATOM 2347 C CD1 . ILE A 1 288 ? 2.575   12.211  -9.509  1.00 90.74 288 A 1 
ATOM 2348 N N   . GLN A 1 289 ? 5.780   16.096  -6.474  1.00 95.52 289 A 1 
ATOM 2349 C CA  . GLN A 1 289 ? 7.054   16.787  -6.283  1.00 94.93 289 A 1 
ATOM 2350 C C   . GLN A 1 289 ? 7.456   16.841  -4.812  1.00 93.98 289 A 1 
ATOM 2351 O O   . GLN A 1 289 ? 6.613   16.981  -3.921  1.00 92.79 289 A 1 
ATOM 2352 C CB  . GLN A 1 289 ? 6.972   18.199  -6.885  1.00 94.61 289 A 1 
ATOM 2353 C CG  . GLN A 1 289 ? 6.964   18.150  -8.419  1.00 88.62 289 A 1 
ATOM 2354 C CD  . GLN A 1 289 ? 6.798   19.514  -9.078  1.00 89.21 289 A 1 
ATOM 2355 O OE1 . GLN A 1 289 ? 6.167   20.426  -8.560  1.00 81.40 289 A 1 
ATOM 2356 N NE2 . GLN A 1 289 ? 7.321   19.683  -10.269 1.00 79.36 289 A 1 
ATOM 2357 N N   . ASP A 1 290 ? 8.748   16.771  -4.561  1.00 93.23 290 A 1 
ATOM 2358 C CA  . ASP A 1 290 ? 9.350   17.043  -3.258  1.00 91.83 290 A 1 
ATOM 2359 C C   . ASP A 1 290 ? 10.058  18.410  -3.245  1.00 90.22 290 A 1 
ATOM 2360 O O   . ASP A 1 290 ? 10.182  19.084  -4.262  1.00 86.86 290 A 1 
ATOM 2361 C CB  . ASP A 1 290 ? 10.278  15.885  -2.862  1.00 90.32 290 A 1 
ATOM 2362 C CG  . ASP A 1 290 ? 11.659  16.001  -3.496  1.00 90.37 290 A 1 
ATOM 2363 O OD1 . ASP A 1 290 ? 11.732  16.093  -4.726  1.00 85.29 290 A 1 
ATOM 2364 O OD2 . ASP A 1 290 ? 12.658  16.064  -2.755  1.00 86.56 290 A 1 
ATOM 2365 N N   . LEU A 1 291 ? 10.531  18.830  -2.056  1.00 89.03 291 A 1 
ATOM 2366 C CA  . LEU A 1 291 ? 11.250  20.101  -1.900  1.00 87.72 291 A 1 
ATOM 2367 C C   . LEU A 1 291 ? 12.748  20.006  -2.237  1.00 87.27 291 A 1 
ATOM 2368 O O   . LEU A 1 291 ? 13.400  21.036  -2.389  1.00 82.45 291 A 1 
ATOM 2369 C CB  . LEU A 1 291 ? 11.057  20.616  -0.463  1.00 84.86 291 A 1 
ATOM 2370 C CG  . LEU A 1 291 ? 9.613   21.003  -0.097  1.00 76.74 291 A 1 
ATOM 2371 C CD1 . LEU A 1 291 ? 9.554   21.405  1.376   1.00 73.31 291 A 1 
ATOM 2372 C CD2 . LEU A 1 291 ? 9.098   22.177  -0.930  1.00 72.10 291 A 1 
ATOM 2373 N N   . GLU A 1 292 ? 13.304  18.792  -2.295  1.00 85.88 292 A 1 
ATOM 2374 C CA  . GLU A 1 292 ? 14.743  18.552  -2.451  1.00 84.77 292 A 1 
ATOM 2375 C C   . GLU A 1 292 ? 15.140  18.216  -3.897  1.00 85.75 292 A 1 
ATOM 2376 O O   . GLU A 1 292 ? 16.330  18.173  -4.209  1.00 80.10 292 A 1 
ATOM 2377 C CB  . GLU A 1 292 ? 15.213  17.469  -1.465  1.00 80.54 292 A 1 
ATOM 2378 C CG  . GLU A 1 292 ? 15.046  17.897  0.005   1.00 75.84 292 A 1 
ATOM 2379 C CD  . GLU A 1 292 ? 15.746  16.972  1.015   1.00 70.78 292 A 1 
ATOM 2380 O OE1 . GLU A 1 292 ? 15.369  17.016  2.210   1.00 64.39 292 A 1 
ATOM 2381 O OE2 . GLU A 1 292 ? 16.712  16.264  0.643   1.00 62.44 292 A 1 
ATOM 2382 N N   . GLY A 1 293 ? 14.162  18.011  -4.786  1.00 87.65 293 A 1 
ATOM 2383 C CA  . GLY A 1 293 ? 14.372  17.693  -6.202  1.00 89.90 293 A 1 
ATOM 2384 C C   . GLY A 1 293 ? 14.719  16.225  -6.469  1.00 91.62 293 A 1 
ATOM 2385 O O   . GLY A 1 293 ? 15.277  15.912  -7.519  1.00 89.05 293 A 1 
ATOM 2386 N N   . MET A 1 294 ? 14.420  15.329  -5.512  1.00 90.47 294 A 1 
ATOM 2387 C CA  . MET A 1 294 ? 14.585  13.882  -5.698  1.00 91.97 294 A 1 
ATOM 2388 C C   . MET A 1 294 ? 13.390  13.239  -6.406  1.00 93.12 294 A 1 
ATOM 2389 O O   . MET A 1 294 ? 13.537  12.161  -6.988  1.00 92.41 294 A 1 
ATOM 2390 C CB  . MET A 1 294 ? 14.802  13.180  -4.351  1.00 90.24 294 A 1 
ATOM 2391 C CG  . MET A 1 294 ? 16.125  13.559  -3.684  1.00 87.22 294 A 1 
ATOM 2392 S SD  . MET A 1 294 ? 16.519  12.594  -2.194  1.00 83.49 294 A 1 
ATOM 2393 C CE  . MET A 1 294 ? 16.711  10.926  -2.877  1.00 73.83 294 A 1 
ATOM 2394 N N   . VAL A 1 295 ? 12.226  13.876  -6.348  1.00 94.53 295 A 1 
ATOM 2395 C CA  . VAL A 1 295 ? 10.984  13.406  -6.958  1.00 95.58 295 A 1 
ATOM 2396 C C   . VAL A 1 295 ? 10.395  14.530  -7.800  1.00 95.87 295 A 1 
ATOM 2397 O O   . VAL A 1 295 ? 9.991   15.561  -7.267  1.00 95.01 295 A 1 
ATOM 2398 C CB  . VAL A 1 295 ? 9.970   12.938  -5.895  1.00 95.26 295 A 1 
ATOM 2399 C CG1 . VAL A 1 295 ? 8.701   12.378  -6.547  1.00 93.00 295 A 1 
ATOM 2400 C CG2 . VAL A 1 295 ? 10.552  11.860  -4.969  1.00 92.89 295 A 1 
ATOM 2401 N N   . ASP A 1 296 ? 10.312  14.313  -9.107  1.00 96.56 296 A 1 
ATOM 2402 C CA  . ASP A 1 296 ? 9.609   15.183  -10.046 1.00 97.07 296 A 1 
ATOM 2403 C C   . ASP A 1 296 ? 8.897   14.308  -11.078 1.00 97.28 296 A 1 
ATOM 2404 O O   . ASP A 1 296 ? 9.490   13.850  -12.058 1.00 96.64 296 A 1 
ATOM 2405 C CB  . ASP A 1 296 ? 10.584  16.178  -10.693 1.00 96.60 296 A 1 
ATOM 2406 C CG  . ASP A 1 296 ? 9.867   17.196  -11.591 1.00 94.97 296 A 1 
ATOM 2407 O OD1 . ASP A 1 296 ? 8.651   17.418  -11.389 1.00 90.87 296 A 1 
ATOM 2408 O OD2 . ASP A 1 296 ? 10.555  17.803  -12.441 1.00 89.87 296 A 1 
ATOM 2409 N N   . LEU A 1 297 ? 7.630   14.002  -10.804 1.00 97.12 297 A 1 
ATOM 2410 C CA  . LEU A 1 297 ? 6.820   13.101  -11.614 1.00 97.25 297 A 1 
ATOM 2411 C C   . LEU A 1 297 ? 5.493   13.747  -12.003 1.00 97.54 297 A 1 
ATOM 2412 O O   . LEU A 1 297 ? 4.840   14.431  -11.214 1.00 97.25 297 A 1 
ATOM 2413 C CB  . LEU A 1 297 ? 6.568   11.769  -10.878 1.00 97.04 297 A 1 
ATOM 2414 C CG  . LEU A 1 297 ? 7.807   10.945  -10.487 1.00 96.41 297 A 1 
ATOM 2415 C CD1 . LEU A 1 297 ? 7.359   9.734   -9.666  1.00 94.18 297 A 1 
ATOM 2416 C CD2 . LEU A 1 297 ? 8.563   10.432  -11.712 1.00 94.39 297 A 1 
ATOM 2417 N N   . THR A 1 298 ? 5.042   13.423  -13.201 1.00 97.77 298 A 1 
ATOM 2418 C CA  . THR A 1 298 ? 3.673   13.645  -13.665 1.00 97.89 298 A 1 
ATOM 2419 C C   . THR A 1 298 ? 3.008   12.301  -13.897 1.00 97.91 298 A 1 
ATOM 2420 O O   . THR A 1 298 ? 3.553   11.448  -14.599 1.00 97.50 298 A 1 
ATOM 2421 C CB  . THR A 1 298 ? 3.643   14.502  -14.935 1.00 97.54 298 A 1 
ATOM 2422 O OG1 . THR A 1 298 ? 4.264   15.737  -14.684 1.00 89.62 298 A 1 
ATOM 2423 C CG2 . THR A 1 298 ? 2.218   14.810  -15.394 1.00 88.87 298 A 1 
ATOM 2424 N N   . PHE A 1 299 ? 1.829   12.109  -13.313 1.00 97.66 299 A 1 
ATOM 2425 C CA  . PHE A 1 299 ? 0.963   10.971  -13.591 1.00 97.60 299 A 1 
ATOM 2426 C C   . PHE A 1 299 ? -0.206  11.416  -14.468 1.00 97.73 299 A 1 
ATOM 2427 O O   . PHE A 1 299 ? -0.983  12.280  -14.067 1.00 97.51 299 A 1 
ATOM 2428 C CB  . PHE A 1 299 ? 0.474   10.357  -12.278 1.00 97.55 299 A 1 
ATOM 2429 C CG  . PHE A 1 299 ? -0.553  9.257   -12.467 1.00 97.85 299 A 1 
ATOM 2430 C CD1 . PHE A 1 299 ? -1.895  9.466   -12.093 1.00 96.33 299 A 1 
ATOM 2431 C CD2 . PHE A 1 299 ? -0.170  8.026   -13.027 1.00 96.71 299 A 1 
ATOM 2432 C CE1 . PHE A 1 299 ? -2.836  8.435   -12.251 1.00 96.40 299 A 1 
ATOM 2433 C CE2 . PHE A 1 299 ? -1.113  6.998   -13.189 1.00 96.10 299 A 1 
ATOM 2434 C CZ  . PHE A 1 299 ? -2.445  7.200   -12.792 1.00 97.17 299 A 1 
ATOM 2435 N N   . THR A 1 300 ? -0.353  10.803  -15.634 1.00 97.80 300 A 1 
ATOM 2436 C CA  . THR A 1 300 ? -1.463  11.046  -16.560 1.00 97.68 300 A 1 
ATOM 2437 C C   . THR A 1 300 ? -2.443  9.873   -16.494 1.00 97.51 300 A 1 
ATOM 2438 O O   . THR A 1 300 ? -2.121  8.782   -16.982 1.00 97.02 300 A 1 
ATOM 2439 C CB  . THR A 1 300 ? -0.940  11.263  -17.991 1.00 97.60 300 A 1 
ATOM 2440 O OG1 . THR A 1 300 ? -0.075  12.374  -18.019 1.00 95.24 300 A 1 
ATOM 2441 C CG2 . THR A 1 300 ? -2.067  11.531  -18.983 1.00 94.46 300 A 1 
ATOM 2442 N N   . PRO A 1 301 ? -3.642  10.054  -15.891 1.00 97.67 301 A 1 
ATOM 2443 C CA  . PRO A 1 301 ? -4.668  9.018   -15.854 1.00 97.28 301 A 1 
ATOM 2444 C C   . PRO A 1 301 ? -5.118  8.603   -17.258 1.00 96.76 301 A 1 
ATOM 2445 O O   . PRO A 1 301 ? -5.411  9.451   -18.099 1.00 95.76 301 A 1 
ATOM 2446 C CB  . PRO A 1 301 ? -5.831  9.611   -15.054 1.00 96.71 301 A 1 
ATOM 2447 C CG  . PRO A 1 301 ? -5.180  10.709  -14.220 1.00 95.59 301 A 1 
ATOM 2448 C CD  . PRO A 1 301 ? -4.085  11.222  -15.144 1.00 97.20 301 A 1 
ATOM 2449 N N   . LYS A 1 302 ? -5.251  7.298   -17.484 1.00 96.35 302 A 1 
ATOM 2450 C CA  . LYS A 1 302 ? -5.779  6.720   -18.728 1.00 95.32 302 A 1 
ATOM 2451 C C   . LYS A 1 302 ? -7.123  6.031   -18.475 1.00 95.06 302 A 1 
ATOM 2452 O O   . LYS A 1 302 ? -8.144  6.430   -19.025 1.00 92.86 302 A 1 
ATOM 2453 C CB  . LYS A 1 302 ? -4.726  5.764   -19.324 1.00 94.19 302 A 1 
ATOM 2454 C CG  . LYS A 1 302 ? -5.168  5.212   -20.692 1.00 91.76 302 A 1 
ATOM 2455 C CD  . LYS A 1 302 ? -4.263  4.068   -21.165 1.00 88.60 302 A 1 
ATOM 2456 C CE  . LYS A 1 302 ? -4.831  3.521   -22.476 1.00 82.65 302 A 1 
ATOM 2457 N NZ  . LYS A 1 302 ? -4.398  2.128   -22.762 1.00 74.19 302 A 1 
ATOM 2458 N N   . GLU A 1 303 ? -7.122  5.035   -17.597 1.00 94.32 303 A 1 
ATOM 2459 C CA  . GLU A 1 303 ? -8.288  4.204   -17.305 1.00 93.83 303 A 1 
ATOM 2460 C C   . GLU A 1 303 ? -8.834  4.492   -15.907 1.00 94.16 303 A 1 
ATOM 2461 O O   . GLU A 1 303 ? -8.206  4.189   -14.892 1.00 92.05 303 A 1 
ATOM 2462 C CB  . GLU A 1 303 ? -7.933  2.721   -17.461 1.00 92.44 303 A 1 
ATOM 2463 C CG  . GLU A 1 303 ? -8.006  2.264   -18.921 1.00 83.28 303 A 1 
ATOM 2464 C CD  . GLU A 1 303 ? -9.424  2.480   -19.479 1.00 84.73 303 A 1 
ATOM 2465 O OE1 . GLU A 1 303 ? -9.547  3.121   -20.535 1.00 75.59 303 A 1 
ATOM 2466 O OE2 . GLU A 1 303 ? -10.385 2.080   -18.762 1.00 76.91 303 A 1 
ATOM 2467 N N   . GLN A 1 304 ? -10.034 5.069   -15.841 1.00 94.19 304 A 1 
ATOM 2468 C CA  . GLN A 1 304 ? -10.663 5.449   -14.577 1.00 93.22 304 A 1 
ATOM 2469 C C   . GLN A 1 304 ? -11.149 4.229   -13.792 1.00 93.08 304 A 1 
ATOM 2470 O O   . GLN A 1 304 ? -11.837 3.359   -14.329 1.00 90.64 304 A 1 
ATOM 2471 C CB  . GLN A 1 304 ? -11.814 6.432   -14.837 1.00 91.55 304 A 1 
ATOM 2472 C CG  . GLN A 1 304 ? -11.316 7.785   -15.381 1.00 85.47 304 A 1 
ATOM 2473 C CD  . GLN A 1 304 ? -10.457 8.540   -14.374 1.00 79.80 304 A 1 
ATOM 2474 O OE1 . GLN A 1 304 ? -10.554 8.333   -13.169 1.00 71.92 304 A 1 
ATOM 2475 N NE2 . GLN A 1 304 ? -9.609  9.441   -14.808 1.00 68.34 304 A 1 
ATOM 2476 N N   . ASN A 1 305 ? -10.867 4.192   -12.491 1.00 92.40 305 A 1 
ATOM 2477 C CA  . ASN A 1 305 ? -11.347 3.169   -11.570 1.00 91.65 305 A 1 
ATOM 2478 C C   . ASN A 1 305 ? -11.916 3.824   -10.310 1.00 91.78 305 A 1 
ATOM 2479 O O   . ASN A 1 305 ? -11.267 3.915   -9.274  1.00 89.80 305 A 1 
ATOM 2480 C CB  . ASN A 1 305 ? -10.216 2.173   -11.280 1.00 90.13 305 A 1 
ATOM 2481 C CG  . ASN A 1 305 ? -10.631 1.091   -10.307 1.00 87.64 305 A 1 
ATOM 2482 O OD1 . ASN A 1 305 ? -11.781 0.665   -10.249 1.00 82.64 305 A 1 
ATOM 2483 N ND2 . ASN A 1 305 ? -9.701  0.620   -9.514  1.00 81.97 305 A 1 
ATOM 2484 N N   . LYS A 1 306 ? -13.155 4.315   -10.418 1.00 90.56 306 A 1 
ATOM 2485 C CA  . LYS A 1 306 ? -13.861 4.979   -9.318  1.00 89.74 306 A 1 
ATOM 2486 C C   . LYS A 1 306 ? -14.790 4.012   -8.608  1.00 87.74 306 A 1 
ATOM 2487 O O   . LYS A 1 306 ? -15.528 3.246   -9.239  1.00 84.07 306 A 1 
ATOM 2488 C CB  . LYS A 1 306 ? -14.609 6.219   -9.819  1.00 89.44 306 A 1 
ATOM 2489 C CG  . LYS A 1 306 ? -13.636 7.297   -10.315 1.00 86.22 306 A 1 
ATOM 2490 C CD  . LYS A 1 306 ? -14.359 8.541   -10.840 1.00 83.56 306 A 1 
ATOM 2491 C CE  . LYS A 1 306 ? -13.306 9.523   -11.371 1.00 78.65 306 A 1 
ATOM 2492 N NZ  . LYS A 1 306 ? -13.884 10.726  -12.020 1.00 69.32 306 A 1 
ATOM 2493 N N   . SER A 1 307 ? -14.795 4.084   -7.284  1.00 89.33 307 A 1 
ATOM 2494 C CA  . SER A 1 307 ? -15.748 3.351   -6.476  1.00 87.08 307 A 1 
ATOM 2495 C C   . SER A 1 307 ? -16.069 4.059   -5.180  1.00 87.38 307 A 1 
ATOM 2496 O O   . SER A 1 307 ? -15.192 4.641   -4.561  1.00 84.39 307 A 1 
ATOM 2497 C CB  . SER A 1 307 ? -15.210 1.979   -6.185  1.00 84.02 307 A 1 
ATOM 2498 O OG  . SER A 1 307 ? -14.088 1.929   -5.361  1.00 74.36 307 A 1 
ATOM 2499 N N   . GLY A 1 308 ? -17.315 3.956   -4.760  1.00 86.58 308 A 1 
ATOM 2500 C CA  . GLY A 1 308 ? -17.769 4.541   -3.517  1.00 85.55 308 A 1 
ATOM 2501 C C   . GLY A 1 308 ? -18.740 3.629   -2.789  1.00 85.32 308 A 1 
ATOM 2502 O O   . GLY A 1 308 ? -19.451 2.824   -3.401  1.00 82.18 308 A 1 
ATOM 2503 N N   . VAL A 1 309 ? -18.755 3.762   -1.463  1.00 81.74 309 A 1 
ATOM 2504 C CA  . VAL A 1 309 ? -19.722 3.125   -0.573  1.00 81.73 309 A 1 
ATOM 2505 C C   . VAL A 1 309 ? -20.251 4.175   0.384   1.00 83.02 309 A 1 
ATOM 2506 O O   . VAL A 1 309 ? -19.514 4.694   1.219   1.00 80.36 309 A 1 
ATOM 2507 C CB  . VAL A 1 309 ? -19.106 1.950   0.201   1.00 78.56 309 A 1 
ATOM 2508 C CG1 . VAL A 1 309 ? -20.158 1.244   1.074   1.00 71.70 309 A 1 
ATOM 2509 C CG2 . VAL A 1 309 ? -18.540 0.921   -0.770  1.00 73.08 309 A 1 
ATOM 2510 N N   . ASN A 1 310 ? -21.533 4.440   0.283   1.00 81.95 310 A 1 
ATOM 2511 C CA  . ASN A 1 310 ? -22.258 5.293   1.211   1.00 81.53 310 A 1 
ATOM 2512 C C   . ASN A 1 310 ? -23.142 4.411   2.095   1.00 80.33 310 A 1 
ATOM 2513 O O   . ASN A 1 310 ? -24.142 3.860   1.636   1.00 77.16 310 A 1 
ATOM 2514 C CB  . ASN A 1 310 ? -23.055 6.337   0.408   1.00 79.79 310 A 1 
ATOM 2515 C CG  . ASN A 1 310 ? -22.147 7.379   -0.218  1.00 73.10 310 A 1 
ATOM 2516 O OD1 . ASN A 1 310 ? -21.289 7.928   0.436   1.00 67.91 310 A 1 
ATOM 2517 N ND2 . ASN A 1 310 ? -22.303 7.694   -1.480  1.00 66.59 310 A 1 
ATOM 2518 N N   . LEU A 1 311 ? -22.775 4.282   3.376   1.00 79.02 311 A 1 
ATOM 2519 C CA  . LEU A 1 311 ? -23.614 3.713   4.426   1.00 76.97 311 A 1 
ATOM 2520 C C   . LEU A 1 311 ? -24.081 4.852   5.344   1.00 76.96 311 A 1 
ATOM 2521 O O   . LEU A 1 311 ? -23.487 5.925   5.352   1.00 73.82 311 A 1 
ATOM 2522 C CB  . LEU A 1 311 ? -22.836 2.619   5.184   1.00 74.07 311 A 1 
ATOM 2523 C CG  . LEU A 1 311 ? -22.290 1.466   4.324   1.00 70.09 311 A 1 
ATOM 2524 C CD1 . LEU A 1 311 ? -21.421 0.542   5.178   1.00 68.74 311 A 1 
ATOM 2525 C CD2 . LEU A 1 311 ? -23.414 0.627   3.719   1.00 66.98 311 A 1 
ATOM 2526 N N   . LEU A 1 312 ? -25.118 4.621   6.160   1.00 77.21 312 A 1 
ATOM 2527 C CA  . LEU A 1 312 ? -25.763 5.658   6.989   1.00 77.23 312 A 1 
ATOM 2528 C C   . LEU A 1 312 ? -24.774 6.554   7.768   1.00 77.35 312 A 1 
ATOM 2529 O O   . LEU A 1 312 ? -24.933 7.769   7.801   1.00 73.63 312 A 1 
ATOM 2530 C CB  . LEU A 1 312 ? -26.731 4.972   7.970   1.00 75.69 312 A 1 
ATOM 2531 C CG  . LEU A 1 312 ? -28.019 4.423   7.325   1.00 69.81 312 A 1 
ATOM 2532 C CD1 . LEU A 1 312 ? -28.739 3.501   8.302   1.00 66.88 312 A 1 
ATOM 2533 C CD2 . LEU A 1 312 ? -28.973 5.547   6.933   1.00 65.79 312 A 1 
ATOM 2534 N N   . PHE A 1 313 ? -23.721 5.950   8.360   1.00 78.03 313 A 1 
ATOM 2535 C CA  . PHE A 1 313 ? -22.731 6.663   9.184   1.00 77.60 313 A 1 
ATOM 2536 C C   . PHE A 1 313 ? -21.306 6.610   8.625   1.00 77.78 313 A 1 
ATOM 2537 O O   . PHE A 1 313 ? -20.390 7.144   9.248   1.00 73.39 313 A 1 
ATOM 2538 C CB  . PHE A 1 313 ? -22.787 6.108   10.611  1.00 75.67 313 A 1 
ATOM 2539 C CG  . PHE A 1 313 ? -24.168 6.180   11.227  1.00 72.65 313 A 1 
ATOM 2540 C CD1 . PHE A 1 313 ? -24.728 7.426   11.557  1.00 70.02 313 A 1 
ATOM 2541 C CD2 . PHE A 1 313 ? -24.912 5.006   11.436  1.00 69.13 313 A 1 
ATOM 2542 C CE1 . PHE A 1 313 ? -26.023 7.501   12.098  1.00 64.00 313 A 1 
ATOM 2543 C CE2 . PHE A 1 313 ? -26.208 5.081   11.976  1.00 63.90 313 A 1 
ATOM 2544 C CZ  . PHE A 1 313 ? -26.762 6.329   12.308  1.00 62.93 313 A 1 
ATOM 2545 N N   . THR A 1 314 ? -21.092 5.954   7.488   1.00 80.30 314 A 1 
ATOM 2546 C CA  . THR A 1 314 ? -19.761 5.744   6.920   1.00 80.23 314 A 1 
ATOM 2547 C C   . THR A 1 314 ? -19.767 6.027   5.430   1.00 82.52 314 A 1 
ATOM 2548 O O   . THR A 1 314 ? -20.704 5.657   4.728   1.00 81.21 314 A 1 
ATOM 2549 C CB  . THR A 1 314 ? -19.222 4.331   7.175   1.00 76.84 314 A 1 
ATOM 2550 O OG1 . THR A 1 314 ? -19.992 3.354   6.529   1.00 69.36 314 A 1 
ATOM 2551 C CG2 . THR A 1 314 ? -19.217 3.960   8.651   1.00 69.36 314 A 1 
ATOM 2552 N N   . ASN A 1 315 ? -18.696 6.648   4.959   1.00 83.09 315 A 1 
ATOM 2553 C CA  . ASN A 1 315 ? -18.459 6.865   3.543   1.00 85.06 315 A 1 
ATOM 2554 C C   . ASN A 1 315 ? -17.030 6.414   3.217   1.00 85.86 315 A 1 
ATOM 2555 O O   . ASN A 1 315 ? -16.102 6.683   3.989   1.00 84.42 315 A 1 
ATOM 2556 C CB  . ASN A 1 315 ? -18.776 8.333   3.204   1.00 82.96 315 A 1 
ATOM 2557 C CG  . ASN A 1 315 ? -18.344 8.743   1.816   1.00 76.99 315 A 1 
ATOM 2558 O OD1 . ASN A 1 315 ? -17.177 8.714   1.514   1.00 69.67 315 A 1 
ATOM 2559 N ND2 . ASN A 1 315 ? -19.219 9.165   0.954   1.00 70.11 315 A 1 
ATOM 2560 N N   . ALA A 1 316 ? -16.882 5.720   2.109   1.00 86.26 316 A 1 
ATOM 2561 C CA  . ALA A 1 316 ? -15.603 5.386   1.523   1.00 85.92 316 A 1 
ATOM 2562 C C   . ALA A 1 316 ? -15.648 5.680   0.027   1.00 87.05 316 A 1 
ATOM 2563 O O   . ALA A 1 316 ? -16.461 5.095   -0.686  1.00 85.81 316 A 1 
ATOM 2564 C CB  . ALA A 1 316 ? -15.288 3.916   1.798   1.00 84.20 316 A 1 
ATOM 2565 N N   . ASP A 1 317 ? -14.753 6.547   -0.426  1.00 88.74 317 A 1 
ATOM 2566 C CA  . ASP A 1 317 ? -14.544 6.831   -1.837  1.00 89.84 317 A 1 
ATOM 2567 C C   . ASP A 1 317 ? -13.117 6.421   -2.202  1.00 90.08 317 A 1 
ATOM 2568 O O   . ASP A 1 317 ? -12.152 6.817   -1.540  1.00 89.05 317 A 1 
ATOM 2569 C CB  . ASP A 1 317 ? -14.826 8.310   -2.152  1.00 89.08 317 A 1 
ATOM 2570 C CG  . ASP A 1 317 ? -16.284 8.713   -1.872  1.00 82.18 317 A 1 
ATOM 2571 O OD1 . ASP A 1 317 ? -17.191 8.037   -2.399  1.00 77.88 317 A 1 
ATOM 2572 O OD2 . ASP A 1 317 ? -16.506 9.694   -1.124  1.00 76.38 317 A 1 
ATOM 2573 N N   . PHE A 1 318 ? -12.994 5.609   -3.231  1.00 88.99 318 A 1 
ATOM 2574 C CA  . PHE A 1 318 ? -11.733 5.107   -3.748  1.00 89.31 318 A 1 
ATOM 2575 C C   . PHE A 1 318 ? -11.673 5.376   -5.247  1.00 90.24 318 A 1 
ATOM 2576 O O   . PHE A 1 318 ? -12.530 4.916   -6.004  1.00 89.36 318 A 1 
ATOM 2577 C CB  . PHE A 1 318 ? -11.599 3.616   -3.411  1.00 88.26 318 A 1 
ATOM 2578 C CG  . PHE A 1 318 ? -10.279 2.995   -3.829  1.00 86.84 318 A 1 
ATOM 2579 C CD1 . PHE A 1 318 ? -10.244 1.933   -4.752  1.00 83.44 318 A 1 
ATOM 2580 C CD2 . PHE A 1 318 ? -9.081  3.467   -3.267  1.00 83.00 318 A 1 
ATOM 2581 C CE1 . PHE A 1 318 ? -9.020  1.328   -5.090  1.00 79.94 318 A 1 
ATOM 2582 C CE2 . PHE A 1 318 ? -7.854  2.869   -3.613  1.00 80.14 318 A 1 
ATOM 2583 C CZ  . PHE A 1 318 ? -7.824  1.795   -4.518  1.00 80.44 318 A 1 
ATOM 2584 N N   . ASN A 1 319 ? -10.678 6.153   -5.661  1.00 91.77 319 A 1 
ATOM 2585 C CA  . ASN A 1 319 ? -10.380 6.435   -7.058  1.00 93.03 319 A 1 
ATOM 2586 C C   . ASN A 1 319 ? -8.955  5.973   -7.345  1.00 93.94 319 A 1 
ATOM 2587 O O   . ASN A 1 319 ? -8.023  6.580   -6.830  1.00 93.49 319 A 1 
ATOM 2588 C CB  . ASN A 1 319 ? -10.576 7.937   -7.332  1.00 92.43 319 A 1 
ATOM 2589 C CG  . ASN A 1 319 ? -10.363 8.281   -8.798  1.00 90.03 319 A 1 
ATOM 2590 O OD1 . ASN A 1 319 ? -10.484 7.444   -9.676  1.00 85.11 319 A 1 
ATOM 2591 N ND2 . ASN A 1 319 ? -10.094 9.520   -9.118  1.00 83.84 319 A 1 
ATOM 2592 N N   . ALA A 1 320 ? -8.807  4.925   -8.133  1.00 94.04 320 A 1 
ATOM 2593 C CA  . ALA A 1 320 ? -7.526  4.315   -8.478  1.00 94.35 320 A 1 
ATOM 2594 C C   . ALA A 1 320 ? -7.361  4.217   -10.004 1.00 95.00 320 A 1 
ATOM 2595 O O   . ALA A 1 320 ? -7.452  3.119   -10.565 1.00 93.84 320 A 1 
ATOM 2596 C CB  . ALA A 1 320 ? -7.425  2.966   -7.756  1.00 93.31 320 A 1 
ATOM 2597 N N   . PRO A 1 321 ? -7.207  5.362   -10.709 1.00 95.59 321 A 1 
ATOM 2598 C CA  . PRO A 1 321 ? -6.949  5.332   -12.137 1.00 96.09 321 A 1 
ATOM 2599 C C   . PRO A 1 321 ? -5.632  4.616   -12.457 1.00 96.37 321 A 1 
ATOM 2600 O O   . PRO A 1 321 ? -4.619  4.802   -11.779 1.00 96.03 321 A 1 
ATOM 2601 C CB  . PRO A 1 321 ? -6.924  6.788   -12.599 1.00 95.85 321 A 1 
ATOM 2602 C CG  . PRO A 1 321 ? -6.547  7.564   -11.341 1.00 95.33 321 A 1 
ATOM 2603 C CD  . PRO A 1 321 ? -7.221  6.745   -10.244 1.00 96.47 321 A 1 
ATOM 2604 N N   . ILE A 1 322 ? -5.652  3.851   -13.539 1.00 95.55 322 A 1 
ATOM 2605 C CA  . ILE A 1 322 ? -4.454  3.338   -14.203 1.00 96.04 322 A 1 
ATOM 2606 C C   . ILE A 1 322 ? -4.000  4.408   -15.198 1.00 96.06 322 A 1 
ATOM 2607 O O   . ILE A 1 322 ? -4.826  5.007   -15.890 1.00 95.29 322 A 1 
ATOM 2608 C CB  . ILE A 1 322 ? -4.745  1.983   -14.882 1.00 95.93 322 A 1 
ATOM 2609 C CG1 . ILE A 1 322 ? -5.224  0.935   -13.848 1.00 94.71 322 A 1 
ATOM 2610 C CG2 . ILE A 1 322 ? -3.496  1.471   -15.622 1.00 94.56 322 A 1 
ATOM 2611 C CD1 . ILE A 1 322 ? -5.867  -0.309  -14.479 1.00 91.30 322 A 1 
ATOM 2612 N N   . GLY A 1 323 ? -2.698  4.652   -15.278 1.00 96.89 323 A 1 
ATOM 2613 C CA  . GLY A 1 323 ? -2.142  5.686   -16.143 1.00 96.94 323 A 1 
ATOM 2614 C C   . GLY A 1 323 ? -0.643  5.541   -16.341 1.00 97.24 323 A 1 
ATOM 2615 O O   . GLY A 1 323 ? -0.072  4.479   -16.089 1.00 96.85 323 A 1 
ATOM 2616 N N   . TYR A 1 324 ? -0.012  6.614   -16.784 1.00 97.54 324 A 1 
ATOM 2617 C CA  . TYR A 1 324 ? 1.412   6.644   -17.097 1.00 97.63 324 A 1 
ATOM 2618 C C   . TYR A 1 324 ? 2.142   7.675   -16.250 1.00 97.93 324 A 1 
ATOM 2619 O O   . TYR A 1 324 ? 1.713   8.823   -16.146 1.00 97.46 324 A 1 
ATOM 2620 C CB  . TYR A 1 324 ? 1.613   6.918   -18.589 1.00 96.94 324 A 1 
ATOM 2621 C CG  . TYR A 1 324 ? 1.028   5.841   -19.477 1.00 96.11 324 A 1 
ATOM 2622 C CD1 . TYR A 1 324 ? 1.717   4.627   -19.655 1.00 92.87 324 A 1 
ATOM 2623 C CD2 . TYR A 1 324 ? -0.218  6.042   -20.105 1.00 93.06 324 A 1 
ATOM 2624 C CE1 . TYR A 1 324 ? 1.171   3.615   -20.466 1.00 91.13 324 A 1 
ATOM 2625 C CE2 . TYR A 1 324 ? -0.769  5.029   -20.915 1.00 91.68 324 A 1 
ATOM 2626 C CZ  . TYR A 1 324 ? -0.072  3.817   -21.097 1.00 91.94 324 A 1 
ATOM 2627 O OH  . TYR A 1 324 ? -0.600  2.842   -21.884 1.00 88.95 324 A 1 
ATOM 2628 N N   . TYR A 1 325 ? 3.288   7.273   -15.699 1.00 97.69 325 A 1 
ATOM 2629 C CA  . TYR A 1 325 ? 4.233   8.162   -15.040 1.00 97.67 325 A 1 
ATOM 2630 C C   . TYR A 1 325 ? 5.307   8.625   -16.023 1.00 97.41 325 A 1 
ATOM 2631 O O   . TYR A 1 325 ? 5.864   7.826   -16.783 1.00 96.76 325 A 1 
ATOM 2632 C CB  . TYR A 1 325 ? 4.847   7.483   -13.818 1.00 97.68 325 A 1 
ATOM 2633 C CG  . TYR A 1 325 ? 3.865   7.326   -12.676 1.00 97.96 325 A 1 
ATOM 2634 C CD1 . TYR A 1 325 ? 3.685   8.383   -11.764 1.00 97.13 325 A 1 
ATOM 2635 C CD2 . TYR A 1 325 ? 3.118   6.139   -12.537 1.00 97.26 325 A 1 
ATOM 2636 C CE1 . TYR A 1 325 ? 2.762   8.255   -10.710 1.00 96.96 325 A 1 
ATOM 2637 C CE2 . TYR A 1 325 ? 2.192   6.011   -11.485 1.00 96.95 325 A 1 
ATOM 2638 C CZ  . TYR A 1 325 ? 2.014   7.070   -10.570 1.00 97.47 325 A 1 
ATOM 2639 O OH  . TYR A 1 325 ? 1.125   6.953   -9.558  1.00 96.83 325 A 1 
ATOM 2640 N N   . ASN A 1 326 ? 5.623   9.918   -15.963 1.00 97.18 326 A 1 
ATOM 2641 C CA  . ASN A 1 326 ? 6.739   10.550  -16.660 1.00 97.36 326 A 1 
ATOM 2642 C C   . ASN A 1 326 ? 7.481   11.479  -15.697 1.00 97.58 326 A 1 
ATOM 2643 O O   . ASN A 1 326 ? 6.871   12.025  -14.782 1.00 97.02 326 A 1 
ATOM 2644 C CB  . ASN A 1 326 ? 6.216   11.315  -17.888 1.00 96.94 326 A 1 
ATOM 2645 C CG  . ASN A 1 326 ? 5.689   10.383  -18.957 1.00 96.01 326 A 1 
ATOM 2646 O OD1 . ASN A 1 326 ? 6.446   9.798   -19.721 1.00 88.90 326 A 1 
ATOM 2647 N ND2 . ASN A 1 326 ? 4.392   10.203  -19.039 1.00 88.96 326 A 1 
ATOM 2648 N N   . GLY A 1 327 ? 8.777   11.667  -15.909 1.00 96.81 327 A 1 
ATOM 2649 C CA  . GLY A 1 327 ? 9.591   12.578  -15.098 1.00 96.50 327 A 1 
ATOM 2650 C C   . GLY A 1 327 ? 10.886  11.940  -14.622 1.00 96.15 327 A 1 
ATOM 2651 O O   . GLY A 1 327 ? 11.530  11.197  -15.367 1.00 95.02 327 A 1 
ATOM 2652 N N   . MET A 1 328 ? 11.286  12.250  -13.393 1.00 96.38 328 A 1 
ATOM 2653 C CA  . MET A 1 328 ? 12.577  11.851  -12.846 1.00 95.90 328 A 1 
ATOM 2654 C C   . MET A 1 328 ? 12.480  11.488  -11.368 1.00 96.24 328 A 1 
ATOM 2655 O O   . MET A 1 328 ? 11.760  12.124  -10.595 1.00 95.42 328 A 1 
ATOM 2656 C CB  . MET A 1 328 ? 13.576  12.988  -13.088 1.00 93.91 328 A 1 
ATOM 2657 C CG  . MET A 1 328 ? 15.012  12.618  -12.696 1.00 85.67 328 A 1 
ATOM 2658 S SD  . MET A 1 328 ? 16.217  13.929  -13.061 1.00 79.16 328 A 1 
ATOM 2659 C CE  . MET A 1 328 ? 15.672  15.216  -11.898 1.00 64.94 328 A 1 
ATOM 2660 N N   . LEU A 1 329 ? 13.273  10.496  -10.969 1.00 94.76 329 A 1 
ATOM 2661 C CA  . LEU A 1 329 ? 13.592  10.188  -9.578  1.00 94.62 329 A 1 
ATOM 2662 C C   . LEU A 1 329 ? 15.108  10.227  -9.390  1.00 93.95 329 A 1 
ATOM 2663 O O   . LEU A 1 329 ? 15.861  9.903   -10.305 1.00 92.94 329 A 1 
ATOM 2664 C CB  . LEU A 1 329 ? 13.021  8.810   -9.198  1.00 94.92 329 A 1 
ATOM 2665 C CG  . LEU A 1 329 ? 11.487  8.730   -9.202  1.00 94.65 329 A 1 
ATOM 2666 C CD1 . LEU A 1 329 ? 11.041  7.290   -8.979  1.00 92.78 329 A 1 
ATOM 2667 C CD2 . LEU A 1 329 ? 10.869  9.581   -8.097  1.00 93.00 329 A 1 
ATOM 2668 N N   . VAL A 1 330 ? 15.563  10.601  -8.195  1.00 94.05 330 A 1 
ATOM 2669 C CA  . VAL A 1 330 ? 16.987  10.587  -7.835  1.00 92.90 330 A 1 
ATOM 2670 C C   . VAL A 1 330 ? 17.200  9.601   -6.690  1.00 91.28 330 A 1 
ATOM 2671 O O   . VAL A 1 330 ? 16.509  9.651   -5.672  1.00 89.26 330 A 1 
ATOM 2672 C CB  . VAL A 1 330 ? 17.511  11.998  -7.510  1.00 92.36 330 A 1 
ATOM 2673 C CG1 . VAL A 1 330 ? 19.031  11.992  -7.316  1.00 88.39 330 A 1 
ATOM 2674 C CG2 . VAL A 1 330 ? 17.191  12.997  -8.626  1.00 89.08 330 A 1 
ATOM 2675 N N   . SER A 1 331 ? 18.142  8.683   -6.852  1.00 91.49 331 A 1 
ATOM 2676 C CA  . SER A 1 331 ? 18.525  7.725   -5.811  1.00 89.20 331 A 1 
ATOM 2677 C C   . SER A 1 331 ? 19.416  8.369   -4.740  1.00 87.93 331 A 1 
ATOM 2678 O O   . SER A 1 331 ? 19.900  9.490   -4.882  1.00 84.92 331 A 1 
ATOM 2679 C CB  . SER A 1 331 ? 19.208  6.509   -6.442  1.00 87.16 331 A 1 
ATOM 2680 O OG  . SER A 1 331 ? 20.279  6.961   -7.228  1.00 81.31 331 A 1 
ATOM 2681 N N   . SER A 1 332 ? 19.650  7.653   -3.639  1.00 85.98 332 A 1 
ATOM 2682 C CA  . SER A 1 332 ? 20.459  8.135   -2.511  1.00 83.89 332 A 1 
ATOM 2683 C C   . SER A 1 332 ? 21.938  8.378   -2.845  1.00 83.94 332 A 1 
ATOM 2684 O O   . SER A 1 332 ? 22.595  9.137   -2.140  1.00 81.40 332 A 1 
ATOM 2685 C CB  . SER A 1 332 ? 20.362  7.152   -1.343  1.00 82.03 332 A 1 
ATOM 2686 O OG  . SER A 1 332 ? 20.685  5.836   -1.762  1.00 76.28 332 A 1 
ATOM 2687 N N   . ASP A 1 333 ? 22.451  7.771   -3.913  1.00 86.87 333 A 1 
ATOM 2688 C CA  . ASP A 1 333 ? 23.806  8.003   -4.430  1.00 86.93 333 A 1 
ATOM 2689 C C   . ASP A 1 333 ? 23.879  9.135   -5.479  1.00 87.94 333 A 1 
ATOM 2690 O O   . ASP A 1 333 ? 24.955  9.457   -5.968  1.00 85.17 333 A 1 
ATOM 2691 C CB  . ASP A 1 333 ? 24.387  6.677   -4.959  1.00 84.57 333 A 1 
ATOM 2692 C CG  . ASP A 1 333 ? 23.663  6.123   -6.193  1.00 81.13 333 A 1 
ATOM 2693 O OD1 . ASP A 1 333 ? 22.632  6.704   -6.587  1.00 74.88 333 A 1 
ATOM 2694 O OD2 . ASP A 1 333 ? 24.115  5.099   -6.736  1.00 76.85 333 A 1 
ATOM 2695 N N   . GLY A 1 334 ? 22.746  9.780   -5.794  1.00 87.66 334 A 1 
ATOM 2696 C CA  . GLY A 1 334 ? 22.655  10.873  -6.760  1.00 88.94 334 A 1 
ATOM 2697 C C   . GLY A 1 334 ? 22.370  10.435  -8.196  1.00 90.19 334 A 1 
ATOM 2698 O O   . GLY A 1 334 ? 22.305  11.290  -9.083  1.00 88.66 334 A 1 
ATOM 2699 N N   . THR A 1 335 ? 22.173  9.147   -8.447  1.00 87.39 335 A 1 
ATOM 2700 C CA  . THR A 1 335 ? 21.833  8.650   -9.784  1.00 87.45 335 A 1 
ATOM 2701 C C   . THR A 1 335 ? 20.437  9.122   -10.186 1.00 89.07 335 A 1 
ATOM 2702 O O   . THR A 1 335 ? 19.453  8.867   -9.492  1.00 88.78 335 A 1 
ATOM 2703 C CB  . THR A 1 335 ? 21.915  7.122   -9.867  1.00 85.52 335 A 1 
ATOM 2704 O OG1 . THR A 1 335 ? 23.199  6.696   -9.488  1.00 79.68 335 A 1 
ATOM 2705 C CG2 . THR A 1 335 ? 21.685  6.596   -11.284 1.00 78.48 335 A 1 
ATOM 2706 N N   . GLN A 1 336 ? 20.344  9.798   -11.329 1.00 88.98 336 A 1 
ATOM 2707 C CA  . GLN A 1 336 ? 19.073  10.222  -11.916 1.00 88.86 336 A 1 
ATOM 2708 C C   . GLN A 1 336 ? 18.439  9.086   -12.720 1.00 88.57 336 A 1 
ATOM 2709 O O   . GLN A 1 336 ? 19.069  8.510   -13.609 1.00 87.30 336 A 1 
ATOM 2710 C CB  . GLN A 1 336 ? 19.266  11.452  -12.807 1.00 88.72 336 A 1 
ATOM 2711 C CG  . GLN A 1 336 ? 19.700  12.687  -12.012 1.00 83.74 336 A 1 
ATOM 2712 C CD  . GLN A 1 336 ? 19.778  13.941  -12.873 1.00 81.83 336 A 1 
ATOM 2713 O OE1 . GLN A 1 336 ? 19.585  13.936  -14.080 1.00 77.32 336 A 1 
ATOM 2714 N NE2 . GLN A 1 336 ? 20.066  15.079  -12.288 1.00 75.11 336 A 1 
ATOM 2715 N N   . ILE A 1 337 ? 17.169  8.813   -12.445 1.00 90.72 337 A 1 
ATOM 2716 C CA  . ILE A 1 337 ? 16.381  7.768   -13.088 1.00 90.32 337 A 1 
ATOM 2717 C C   . ILE A 1 337 ? 15.259  8.441   -13.866 1.00 91.67 337 A 1 
ATOM 2718 O O   . ILE A 1 337 ? 14.325  8.998   -13.291 1.00 91.47 337 A 1 
ATOM 2719 C CB  . ILE A 1 337 ? 15.848  6.770   -12.045 1.00 89.18 337 A 1 
ATOM 2720 C CG1 . ILE A 1 337 ? 17.012  6.167   -11.233 1.00 86.12 337 A 1 
ATOM 2721 C CG2 . ILE A 1 337 ? 15.038  5.656   -12.737 1.00 85.26 337 A 1 
ATOM 2722 C CD1 . ILE A 1 337 ? 16.520  5.566   -9.930  1.00 77.10 337 A 1 
ATOM 2723 N N   . GLN A 1 338 ? 15.368  8.395   -15.182 1.00 91.36 338 A 1 
ATOM 2724 C CA  . GLN A 1 338 ? 14.363  8.943   -16.084 1.00 91.01 338 A 1 
ATOM 2725 C C   . GLN A 1 338 ? 13.183  7.976   -16.220 1.00 91.21 338 A 1 
ATOM 2726 O O   . GLN A 1 338 ? 13.363  6.825   -16.619 1.00 90.25 338 A 1 
ATOM 2727 C CB  . GLN A 1 338 ? 15.005  9.234   -17.449 1.00 90.41 338 A 1 
ATOM 2728 C CG  . GLN A 1 338 ? 16.049  10.363  -17.368 1.00 79.24 338 A 1 
ATOM 2729 C CD  . GLN A 1 338 ? 15.428  11.718  -17.046 1.00 74.98 338 A 1 
ATOM 2730 O OE1 . GLN A 1 338 ? 14.316  12.023  -17.447 1.00 67.87 338 A 1 
ATOM 2731 N NE2 . GLN A 1 338 ? 16.117  12.585  -16.336 1.00 64.26 338 A 1 
ATOM 2732 N N   . ILE A 1 339 ? 11.988  8.468   -15.937 1.00 93.38 339 A 1 
ATOM 2733 C CA  . ILE A 1 339 ? 10.736  7.724   -16.045 1.00 94.09 339 A 1 
ATOM 2734 C C   . ILE A 1 339 ? 10.021  8.180   -17.313 1.00 94.42 339 A 1 
ATOM 2735 O O   . ILE A 1 339 ? 9.714   9.361   -17.469 1.00 93.86 339 A 1 
ATOM 2736 C CB  . ILE A 1 339 ? 9.869   7.931   -14.784 1.00 94.06 339 A 1 
ATOM 2737 C CG1 . ILE A 1 339 ? 10.626  7.644   -13.466 1.00 92.57 339 A 1 
ATOM 2738 C CG2 . ILE A 1 339 ? 8.599   7.074   -14.862 1.00 92.85 339 A 1 
ATOM 2739 C CD1 . ILE A 1 339 ? 11.247  6.249   -13.372 1.00 86.84 339 A 1 
ATOM 2740 N N   . LYS A 1 340 ? 9.754   7.247   -18.226 1.00 92.98 340 A 1 
ATOM 2741 C CA  . LYS A 1 340 ? 9.076   7.530   -19.499 1.00 92.48 340 A 1 
ATOM 2742 C C   . LYS A 1 340 ? 7.958   6.529   -19.730 1.00 92.94 340 A 1 
ATOM 2743 O O   . LYS A 1 340 ? 8.232   5.347   -19.911 1.00 91.88 340 A 1 
ATOM 2744 C CB  . LYS A 1 340 ? 10.077  7.498   -20.665 1.00 91.13 340 A 1 
ATOM 2745 C CG  . LYS A 1 340 ? 11.109  8.625   -20.577 1.00 79.54 340 A 1 
ATOM 2746 C CD  . LYS A 1 340 ? 12.036  8.600   -21.801 1.00 75.76 340 A 1 
ATOM 2747 C CE  . LYS A 1 340 ? 13.080  9.710   -21.668 1.00 65.28 340 A 1 
ATOM 2748 N NZ  . LYS A 1 340 ? 14.045  9.691   -22.794 1.00 56.94 340 A 1 
ATOM 2749 N N   . ASN A 1 341 ? 6.713   7.023   -19.748 1.00 95.30 341 A 1 
ATOM 2750 C CA  . ASN A 1 341 ? 5.509   6.229   -20.006 1.00 94.98 341 A 1 
ATOM 2751 C C   . ASN A 1 341 ? 5.424   4.942   -19.166 1.00 95.17 341 A 1 
ATOM 2752 O O   . ASN A 1 341 ? 4.946   3.913   -19.642 1.00 93.78 341 A 1 
ATOM 2753 C CB  . ASN A 1 341 ? 5.371   5.988   -21.522 1.00 94.02 341 A 1 
ATOM 2754 C CG  . ASN A 1 341 ? 5.233   7.279   -22.303 1.00 88.91 341 A 1 
ATOM 2755 O OD1 . ASN A 1 341 ? 4.596   8.230   -21.887 1.00 80.32 341 A 1 
ATOM 2756 N ND2 . ASN A 1 341 ? 5.825   7.359   -23.467 1.00 78.40 341 A 1 
ATOM 2757 N N   . LEU A 1 342 ? 5.902   4.998   -17.920 1.00 95.45 342 A 1 
ATOM 2758 C CA  . LEU A 1 342 ? 5.845   3.853   -17.019 1.00 95.69 342 A 1 
ATOM 2759 C C   . LEU A 1 342 ? 4.409   3.676   -16.533 1.00 96.43 342 A 1 
ATOM 2760 O O   . LEU A 1 342 ? 3.869   4.554   -15.859 1.00 96.33 342 A 1 
ATOM 2761 C CB  . LEU A 1 342 ? 6.844   4.053   -15.870 1.00 95.26 342 A 1 
ATOM 2762 C CG  . LEU A 1 342 ? 6.886   2.887   -14.863 1.00 94.52 342 A 1 
ATOM 2763 C CD1 . LEU A 1 342 ? 7.369   1.586   -15.501 1.00 92.64 342 A 1 
ATOM 2764 C CD2 . LEU A 1 342 ? 7.835   3.240   -13.717 1.00 92.34 342 A 1 
ATOM 2765 N N   . ILE A 1 343 ? 3.792   2.546   -16.859 1.00 96.33 343 A 1 
ATOM 2766 C CA  . ILE A 1 343 ? 2.429   2.252   -16.412 1.00 96.42 343 A 1 
ATOM 2767 C C   . ILE A 1 343 ? 2.395   2.043   -14.900 1.00 96.63 343 A 1 
ATOM 2768 O O   . ILE A 1 343 ? 3.261   1.388   -14.320 1.00 95.73 343 A 1 
ATOM 2769 C CB  . ILE A 1 343 ? 1.813   1.083   -17.206 1.00 95.49 343 A 1 
ATOM 2770 C CG1 . ILE A 1 343 ? 0.277   1.062   -17.007 1.00 89.55 343 A 1 
ATOM 2771 C CG2 . ILE A 1 343 ? 2.450   -0.261  -16.841 1.00 89.51 343 A 1 
ATOM 2772 C CD1 . ILE A 1 343 ? -0.454  0.114   -17.957 1.00 81.13 343 A 1 
ATOM 2773 N N   . GLY A 1 344 ? 1.379   2.605   -14.268 1.00 96.53 344 A 1 
ATOM 2774 C CA  . GLY A 1 344 ? 1.199   2.522   -12.833 1.00 96.76 344 A 1 
ATOM 2775 C C   . GLY A 1 344 ? -0.185  2.987   -12.410 1.00 97.15 344 A 1 
ATOM 2776 O O   . GLY A 1 344 ? -1.081  3.163   -13.241 1.00 96.73 344 A 1 
ATOM 2777 N N   . ILE A 1 345 ? -0.355  3.183   -11.104 1.00 96.84 345 A 1 
ATOM 2778 C CA  . ILE A 1 345 ? -1.632  3.530   -10.486 1.00 96.85 345 A 1 
ATOM 2779 C C   . ILE A 1 345 ? -1.451  4.785   -9.629  1.00 97.13 345 A 1 
ATOM 2780 O O   . ILE A 1 345 ? -0.498  4.903   -8.857  1.00 96.78 345 A 1 
ATOM 2781 C CB  . ILE A 1 345 ? -2.203  2.331   -9.691  1.00 95.86 345 A 1 
ATOM 2782 C CG1 . ILE A 1 345 ? -2.304  1.077   -10.592 1.00 90.78 345 A 1 
ATOM 2783 C CG2 . ILE A 1 345 ? -3.587  2.692   -9.121  1.00 89.87 345 A 1 
ATOM 2784 C CD1 . ILE A 1 345 ? -2.751  -0.192  -9.859  1.00 82.19 345 A 1 
ATOM 2785 N N   . GLY A 1 346 ? -2.377  5.729   -9.769  1.00 96.41 346 A 1 
ATOM 2786 C CA  . GLY A 1 346 ? -2.586  6.802   -8.813  1.00 96.47 346 A 1 
ATOM 2787 C C   . GLY A 1 346 ? -3.825  6.486   -7.987  1.00 96.28 346 A 1 
ATOM 2788 O O   . GLY A 1 346 ? -4.897  6.293   -8.547  1.00 94.95 346 A 1 
ATOM 2789 N N   . GLU A 1 347 ? -3.715  6.416   -6.667  1.00 96.08 347 A 1 
ATOM 2790 C CA  . GLU A 1 347 ? -4.842  6.064   -5.804  1.00 95.42 347 A 1 
ATOM 2791 C C   . GLU A 1 347 ? -5.213  7.234   -4.902  1.00 95.44 347 A 1 
ATOM 2792 O O   . GLU A 1 347 ? -4.378  7.772   -4.184  1.00 94.48 347 A 1 
ATOM 2793 C CB  . GLU A 1 347 ? -4.553  4.824   -4.949  1.00 93.93 347 A 1 
ATOM 2794 C CG  . GLU A 1 347 ? -4.021  3.606   -5.706  1.00 87.31 347 A 1 
ATOM 2795 C CD  . GLU A 1 347 ? -3.674  2.510   -4.696  1.00 86.78 347 A 1 
ATOM 2796 O OE1 . GLU A 1 347 ? -4.621  1.833   -4.227  1.00 76.70 347 A 1 
ATOM 2797 O OE2 . GLU A 1 347 ? -2.490  2.424   -4.301  1.00 78.35 347 A 1 
ATOM 2798 N N   . LYS A 1 348 ? -6.480  7.595   -4.880  1.00 94.61 348 A 1 
ATOM 2799 C CA  . LYS A 1 348 ? -7.045  8.552   -3.935  1.00 94.14 348 A 1 
ATOM 2800 C C   . LYS A 1 348 ? -8.091  7.856   -3.086  1.00 93.41 348 A 1 
ATOM 2801 O O   . LYS A 1 348 ? -9.123  7.414   -3.595  1.00 91.34 348 A 1 
ATOM 2802 C CB  . LYS A 1 348 ? -7.583  9.763   -4.697  1.00 93.31 348 A 1 
ATOM 2803 C CG  . LYS A 1 348 ? -7.997  10.880  -3.733  1.00 85.78 348 A 1 
ATOM 2804 C CD  . LYS A 1 348 ? -8.350  12.134  -4.529  1.00 83.18 348 A 1 
ATOM 2805 C CE  . LYS A 1 348 ? -8.638  13.282  -3.563  1.00 75.90 348 A 1 
ATOM 2806 N NZ  . LYS A 1 348 ? -8.703  14.576  -4.289  1.00 67.96 348 A 1 
ATOM 2807 N N   . LEU A 1 349 ? -7.835  7.786   -1.782  1.00 91.81 349 A 1 
ATOM 2808 C CA  . LEU A 1 349 ? -8.706  7.158   -0.799  1.00 90.71 349 A 1 
ATOM 2809 C C   . LEU A 1 349 ? -9.271  8.217   0.143   1.00 90.76 349 A 1 
ATOM 2810 O O   . LEU A 1 349 ? -8.528  8.938   0.805   1.00 89.86 349 A 1 
ATOM 2811 C CB  . LEU A 1 349 ? -7.902  6.070   -0.061  1.00 89.35 349 A 1 
ATOM 2812 C CG  . LEU A 1 349 ? -8.678  5.341   1.051   1.00 86.18 349 A 1 
ATOM 2813 C CD1 . LEU A 1 349 ? -9.866  4.549   0.506   1.00 82.47 349 A 1 
ATOM 2814 C CD2 . LEU A 1 349 ? -7.743  4.380   1.777   1.00 81.72 349 A 1 
ATOM 2815 N N   . TYR A 1 350 ? -10.586 8.268   0.260   1.00 88.73 350 A 1 
ATOM 2816 C CA  . TYR A 1 350 ? -11.290 8.997   1.304   1.00 88.49 350 A 1 
ATOM 2817 C C   . TYR A 1 350 ? -12.100 8.026   2.158   1.00 88.00 350 A 1 
ATOM 2818 O O   . TYR A 1 350 ? -12.906 7.250   1.645   1.00 87.55 350 A 1 
ATOM 2819 C CB  . TYR A 1 350 ? -12.179 10.084  0.694   1.00 88.50 350 A 1 
ATOM 2820 C CG  . TYR A 1 350 ? -13.029 10.809  1.718   1.00 86.42 350 A 1 
ATOM 2821 C CD1 . TYR A 1 350 ? -14.369 10.429  1.926   1.00 82.19 350 A 1 
ATOM 2822 C CD2 . TYR A 1 350 ? -12.472 11.853  2.480   1.00 81.84 350 A 1 
ATOM 2823 C CE1 . TYR A 1 350 ? -15.154 11.103  2.882   1.00 77.64 350 A 1 
ATOM 2824 C CE2 . TYR A 1 350 ? -13.253 12.527  3.438   1.00 77.68 350 A 1 
ATOM 2825 C CZ  . TYR A 1 350 ? -14.596 12.156  3.636   1.00 78.92 350 A 1 
ATOM 2826 O OH  . TYR A 1 350 ? -15.360 12.817  4.548   1.00 78.23 350 A 1 
ATOM 2827 N N   . LEU A 1 351 ? -11.911 8.087   3.478   1.00 88.25 351 A 1 
ATOM 2828 C CA  . LEU A 1 351 ? -12.664 7.304   4.450   1.00 87.72 351 A 1 
ATOM 2829 C C   . LEU A 1 351 ? -13.278 8.221   5.499   1.00 87.88 351 A 1 
ATOM 2830 O O   . LEU A 1 351 ? -12.583 9.014   6.134   1.00 87.13 351 A 1 
ATOM 2831 C CB  . LEU A 1 351 ? -11.763 6.249   5.119   1.00 86.73 351 A 1 
ATOM 2832 C CG  . LEU A 1 351 ? -11.158 5.185   4.185   1.00 82.47 351 A 1 
ATOM 2833 C CD1 . LEU A 1 351 ? -10.271 4.246   5.003   1.00 80.11 351 A 1 
ATOM 2834 C CD2 . LEU A 1 351 ? -12.232 4.332   3.511   1.00 79.50 351 A 1 
ATOM 2835 N N   . ARG A 1 352 ? -14.562 8.045   5.757   1.00 86.77 352 A 1 
ATOM 2836 C CA  . ARG A 1 352 ? -15.262 8.560   6.940   1.00 85.76 352 A 1 
ATOM 2837 C C   . ARG A 1 352 ? -15.856 7.377   7.695   1.00 84.47 352 A 1 
ATOM 2838 O O   . ARG A 1 352 ? -16.925 6.895   7.328   1.00 82.30 352 A 1 
ATOM 2839 C CB  . ARG A 1 352 ? -16.309 9.599   6.504   1.00 85.08 352 A 1 
ATOM 2840 C CG  . ARG A 1 352 ? -16.986 10.255  7.707   1.00 80.30 352 A 1 
ATOM 2841 C CD  . ARG A 1 352 ? -18.084 11.238  7.269   1.00 79.45 352 A 1 
ATOM 2842 N NE  . ARG A 1 352 ? -19.266 10.526  6.737   1.00 71.35 352 A 1 
ATOM 2843 C CZ  . ARG A 1 352 ? -20.346 11.072  6.199   1.00 65.58 352 A 1 
ATOM 2844 N NH1 . ARG A 1 352 ? -20.486 12.357  6.072   1.00 58.93 352 A 1 
ATOM 2845 N NH2 . ARG A 1 352 ? -21.318 10.314  5.765   1.00 54.69 352 A 1 
ATOM 2846 N N   . VAL A 1 353 ? -15.123 6.882   8.704   1.00 84.21 353 A 1 
ATOM 2847 C CA  . VAL A 1 353 ? -15.443 5.659   9.466   1.00 82.22 353 A 1 
ATOM 2848 C C   . VAL A 1 353 ? -15.093 5.809   10.941  1.00 74.83 353 A 1 
ATOM 2849 O O   . VAL A 1 353 ? -13.977 6.274   11.242  1.00 70.40 353 A 1 
ATOM 2850 C CB  . VAL A 1 353 ? -14.723 4.420   8.906   1.00 78.63 353 A 1 
ATOM 2851 C CG1 . VAL A 1 353 ? -15.212 3.147   9.607   1.00 70.25 353 A 1 
ATOM 2852 C CG2 . VAL A 1 353 ? -14.944 4.241   7.406   1.00 73.19 353 A 1 
ATOM 2853 O OXT . VAL A 1 353 ? -15.958 5.394   11.737  1.00 72.56 353 A 1 
#
