# 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_if02747
#
_entry.id if02747
#
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 LEU 1   
1 n TYR 2   
1 n GLU 3   
1 n THR 4   
1 n HIS 5   
1 n ASN 6   
1 n ARG 7   
1 n ARG 8   
1 n GLU 9   
1 n ARG 10  
1 n ILE 11  
1 n TYR 12  
1 n ALA 13  
1 n PHE 14  
1 n ARG 15  
1 n GLU 16  
1 n LYS 17  
1 n ALA 18  
1 n GLU 19  
1 n LYS 20  
1 n SER 21  
1 n GLY 22  
1 n GLY 23  
1 n THR 24  
1 n ASP 25  
1 n LYS 26  
1 n SER 27  
1 n VAL 28  
1 n PRO 29  
1 n TYR 30  
1 n LYS 31  
1 n GLU 32  
1 n ARG 33  
1 n VAL 34  
1 n LEU 35  
1 n HIS 36  
1 n MET 37  
1 n GLU 38  
1 n GLU 39  
1 n THR 40  
1 n ARG 41  
1 n ALA 42  
1 n ALA 43  
1 n MET 44  
1 n SER 45  
1 n PHE 46  
1 n ALA 47  
1 n GLU 48  
1 n ARG 49  
1 n ARG 50  
1 n LYS 51  
1 n TRP 52  
1 n PHE 53  
1 n PHE 54  
1 n TYR 55  
1 n ASP 56  
1 n ILE 57  
1 n LYS 58  
1 n MET 59  
1 n SER 60  
1 n LYS 61  
1 n THR 62  
1 n TYR 63  
1 n TYR 64  
1 n LEU 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n PRO 69  
1 n TYR 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n PHE 74  
1 n PHE 75  
1 n THR 76  
1 n PHE 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n PRO 81  
1 n VAL 82  
1 n MET 83  
1 n ILE 84  
1 n SER 85  
1 n ILE 86  
1 n TYR 87  
1 n TYR 88  
1 n SER 89  
1 n PHE 90  
1 n THR 91  
1 n TYR 92  
1 n TYR 93  
1 n ASN 94  
1 n ILE 95  
1 n LEU 96  
1 n GLU 97  
1 n PRO 98  
1 n ALA 99  
1 n LYS 100 
1 n PHE 101 
1 n VAL 102 
1 n GLY 103 
1 n LEU 104 
1 n GLN 105 
1 n ASN 106 
1 n TYR 107 
1 n ILE 108 
1 n ASN 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n GLY 113 
1 n ASP 114 
1 n ASP 115 
1 n VAL 116 
1 n PHE 117 
1 n LEU 118 
1 n LYS 119 
1 n SER 120 
1 n VAL 121 
1 n THR 122 
1 n ASN 123 
1 n THR 124 
1 n LEU 125 
1 n LEU 126 
1 n MET 127 
1 n ALA 128 
1 n LEU 129 
1 n ILE 130 
1 n THR 131 
1 n GLY 132 
1 n PRO 133 
1 n VAL 134 
1 n GLY 135 
1 n TYR 136 
1 n LEU 137 
1 n MET 138 
1 n ALA 139 
1 n PHE 140 
1 n ILE 141 
1 n PHE 142 
1 n ALA 143 
1 n TRP 144 
1 n PHE 145 
1 n ILE 146 
1 n HIS 147 
1 n GLY 148 
1 n LEU 149 
1 n PRO 150 
1 n ARG 151 
1 n PHE 152 
1 n LEU 153 
1 n ARG 154 
1 n ALA 155 
1 n PHE 156 
1 n ALA 157 
1 n VAL 158 
1 n LEU 159 
1 n VAL 160 
1 n PHE 161 
1 n TYR 162 
1 n ALA 163 
1 n PRO 164 
1 n THR 165 
1 n ILE 166 
1 n SER 167 
1 n GLY 168 
1 n ASN 169 
1 n VAL 170 
1 n PHE 171 
1 n MET 172 
1 n ILE 173 
1 n TRP 174 
1 n ALA 175 
1 n LEU 176 
1 n ILE 177 
1 n PHE 178 
1 n SER 179 
1 n GLY 180 
1 n ASP 181 
1 n GLN 182 
1 n TYR 183 
1 n GLY 184 
1 n TYR 185 
1 n ILE 186 
1 n ASN 187 
1 n ALA 188 
1 n MET 189 
1 n GLY 190 
1 n ARG 191 
1 n ASN 192 
1 n MET 193 
1 n GLY 194 
1 n LEU 195 
1 n ILE 196 
1 n SER 197 
1 n GLY 198 
1 n GLN 199 
1 n PRO 200 
1 n ILE 201 
1 n TYR 202 
1 n PHE 203 
1 n LEU 204 
1 n THR 205 
1 n ASN 206 
1 n PRO 207 
1 n GLU 208 
1 n TYR 209 
1 n MET 210 
1 n MET 211 
1 n PRO 212 
1 n VAL 213 
1 n ILE 214 
1 n LEU 215 
1 n ILE 216 
1 n VAL 217 
1 n ILE 218 
1 n LEU 219 
1 n TRP 220 
1 n MET 221 
1 n SER 222 
1 n LEU 223 
1 n GLY 224 
1 n HIS 225 
1 n GLY 226 
1 n PHE 227 
1 n LEU 228 
1 n SER 229 
1 n PHE 230 
1 n VAL 231 
1 n ALA 232 
1 n GLY 233 
1 n LEU 234 
1 n HIS 235 
1 n THR 236 
1 n ILE 237 
1 n ASP 238 
1 n ARG 239 
1 n SER 240 
1 n GLN 241 
1 n TYR 242 
1 n GLU 243 
1 n ALA 244 
1 n GLY 245 
1 n TYR 246 
1 n ILE 247 
1 n ASP 248 
1 n GLY 249 
1 n ILE 250 
1 n ARG 251 
1 n ASN 252 
1 n ARG 253 
1 n TRP 254 
1 n GLN 255 
1 n GLU 256 
1 n LEU 257 
1 n TRP 258 
1 n PHE 259 
1 n ILE 260 
1 n THR 261 
1 n LEU 262 
1 n PRO 263 
1 n ASN 264 
1 n MET 265 
1 n LYS 266 
1 n GLY 267 
1 n MET 268 
1 n LEU 269 
1 n LEU 270 
1 n PHE 271 
1 n GLY 272 
1 n ALA 273 
1 n VAL 274 
1 n MET 275 
1 n ALA 276 
1 n ILE 277 
1 n SER 278 
1 n GLN 279 
1 n SER 280 
1 n PHE 281 
1 n SER 282 
1 n VAL 283 
1 n ALA 284 
1 n ASP 285 
1 n VAL 286 
1 n THR 287 
1 n ARG 288 
1 n GLU 289 
1 n LEU 290 
1 n CYS 291 
1 n GLY 292 
1 n PHE 293 
1 n PRO 294 
1 n SER 295 
1 n THR 296 
1 n ASP 297 
1 n TYR 298 
1 n ALA 299 
1 n VAL 300 
1 n HIS 301 
1 n THR 302 
1 n ILE 303 
1 n VAL 304 
1 n ASN 305 
1 n HIS 306 
1 n LEU 307 
1 n VAL 308 
1 n ASP 309 
1 n TYR 310 
1 n GLY 311 
1 n THR 312 
1 n LEU 313 
1 n ARG 314 
1 n PHE 315 
1 n ASP 316 
1 n MET 317 
1 n GLY 318 
1 n TYR 319 
1 n ALA 320 
1 n SER 321 
1 n SER 322 
1 n ILE 323 
1 n ALA 324 
1 n THR 325 
1 n ILE 326 
1 n LEU 327 
1 n PHE 328 
1 n LEU 329 
1 n MET 330 
1 n MET 331 
1 n VAL 332 
1 n ILE 333 
1 n CYS 334 
1 n ASN 335 
1 n LYS 336 
1 n TYR 337 
1 n ILE 338 
1 n GLN 339 
1 n LYS 340 
1 n PHE 341 
1 n ILE 342 
1 n ASN 343 
1 n ARG 344 
1 n ILE 345 
1 n GLY 346 
1 n ARG 347 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:15:17)"
_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 81.70
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 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 PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
#
_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   . LEU A 1 1   ? -24.736 5.882   -40.819 1.00 46.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.035 4.582   -41.457 1.00 52.51 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.050 4.234   -42.574 1.00 52.14 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -23.568 3.110   -42.577 1.00 50.53 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.514 4.499   -41.887 1.00 50.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.438 4.206   -40.681 1.00 46.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.885 4.496   -41.024 1.00 45.33 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.320 2.754   -40.210 1.00 48.79 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -23.651 5.176   -43.436 1.00 51.94 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -22.688 4.920   -44.524 1.00 53.86 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -21.246 4.669   -44.024 1.00 52.51 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -20.591 3.717   -44.455 1.00 50.60 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -22.771 6.085   -45.524 1.00 51.94 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -22.603 5.669   -46.972 1.00 49.04 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -21.352 5.806   -47.608 1.00 46.24 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -23.706 5.161   -47.682 1.00 46.81 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -21.208 5.435   -48.960 1.00 41.84 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -23.563 4.785   -49.035 1.00 42.94 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -22.315 4.926   -49.674 1.00 44.92 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -22.179 4.573   -50.976 1.00 42.76 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -20.749 5.419   -43.022 1.00 46.21 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -19.416 5.207   -42.416 1.00 50.54 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -19.289 3.892   -41.634 1.00 49.16 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -18.218 3.278   -41.621 1.00 48.35 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -19.083 6.349   -41.452 1.00 50.61 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -18.562 7.596   -42.170 1.00 47.01 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -18.108 8.646   -41.148 1.00 43.96 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -17.030 9.234   -41.372 1.00 41.33 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -18.836 8.804   -40.146 1.00 42.95 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -20.357 3.430   -40.984 1.00 49.92 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -20.360 2.167   -40.226 1.00 53.27 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -20.359 0.944   -41.141 1.00 54.12 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -19.787 -0.082  -40.775 1.00 52.12 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -21.554 2.096   -39.256 1.00 51.10 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -22.729 2.620   -39.839 1.00 46.61 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -21.304 2.911   -37.991 1.00 47.29 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -20.949 1.051   -42.336 1.00 55.19 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -20.918 -0.003  -43.352 1.00 58.19 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -19.516 -0.143  -43.960 1.00 58.05 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -18.940 -1.229  -43.962 1.00 56.68 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -21.993 0.285   -44.405 1.00 56.34 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -22.398 -0.945  -45.178 1.00 53.32 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -23.055 -2.042  -44.663 1.00 48.21 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -22.217 -1.174  -46.510 1.00 47.53 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -23.266 -2.909  -45.668 1.00 47.21 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -22.773 -2.422  -46.808 1.00 46.45 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -18.887 0.977   -44.307 1.00 56.28 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -17.539 1.036   -44.882 1.00 60.52 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -16.445 0.571   -43.888 1.00 60.70 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -15.459 -0.061  -44.269 1.00 59.09 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -17.348 2.481   -45.386 1.00 58.18 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -16.340 2.628   -46.511 1.00 53.26 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -15.451 1.835   -46.720 1.00 50.03 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -16.437 3.697   -47.272 1.00 48.53 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -16.621 0.805   -42.571 1.00 53.80 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -15.752 0.239   -41.519 1.00 57.08 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -15.869 -1.282  -41.411 1.00 58.03 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -14.847 -1.948  -41.283 1.00 58.66 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -16.019 0.885   -40.148 1.00 56.45 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -15.165 2.137   -39.908 1.00 53.58 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -15.356 2.653   -38.475 1.00 52.05 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -14.541 3.858   -38.209 1.00 46.86 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -14.321 4.425   -37.030 1.00 43.64 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -14.832 3.956   -35.924 1.00 40.65 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -13.569 5.487   -36.939 1.00 40.74 7   A 1 
ATOM 66   N N   . ARG A 1 8   ? -17.084 -1.843  -41.472 1.00 54.90 8   A 1 
ATOM 67   C CA  . ARG A 1 8   ? -17.294 -3.298  -41.425 1.00 57.92 8   A 1 
ATOM 68   C C   . ARG A 1 8   ? -16.672 -3.995  -42.629 1.00 58.93 8   A 1 
ATOM 69   O O   . ARG A 1 8   ? -15.944 -4.962  -42.434 1.00 59.42 8   A 1 
ATOM 70   C CB  . ARG A 1 8   ? -18.783 -3.638  -41.298 1.00 57.72 8   A 1 
ATOM 71   C CG  . ARG A 1 8   ? -19.270 -3.495  -39.852 1.00 55.19 8   A 1 
ATOM 72   C CD  . ARG A 1 8   ? -20.751 -3.875  -39.763 1.00 53.34 8   A 1 
ATOM 73   N NE  . ARG A 1 8   ? -21.233 -3.868  -38.367 1.00 48.72 8   A 1 
ATOM 74   C CZ  . ARG A 1 8   ? -22.430 -4.249  -37.954 1.00 45.00 8   A 1 
ATOM 75   N NH1 . ARG A 1 8   ? -23.349 -4.663  -38.785 1.00 41.77 8   A 1 
ATOM 76   N NH2 . ARG A 1 8   ? -22.727 -4.230  -36.685 1.00 42.13 8   A 1 
ATOM 77   N N   . GLU A 1 9   ? -16.857 -3.467  -43.828 1.00 56.63 9   A 1 
ATOM 78   C CA  . GLU A 1 9   ? -16.235 -4.029  -45.035 1.00 60.60 9   A 1 
ATOM 79   C C   . GLU A 1 9   ? -14.702 -4.018  -44.973 1.00 60.63 9   A 1 
ATOM 80   O O   . GLU A 1 9   ? -14.070 -5.017  -45.311 1.00 60.01 9   A 1 
ATOM 81   C CB  . GLU A 1 9   ? -16.705 -3.273  -46.277 1.00 60.71 9   A 1 
ATOM 82   C CG  . GLU A 1 9   ? -18.144 -3.651  -46.645 1.00 57.44 9   A 1 
ATOM 83   C CD  . GLU A 1 9   ? -18.579 -3.029  -47.981 1.00 54.32 9   A 1 
ATOM 84   O OE1 . GLU A 1 9   ? -19.507 -3.594  -48.585 1.00 50.80 9   A 1 
ATOM 85   O OE2 . GLU A 1 9   ? -17.998 -1.984  -48.353 1.00 52.80 9   A 1 
ATOM 86   N N   . ARG A 1 10  ? -14.075 -2.947  -44.456 1.00 57.92 10  A 1 
ATOM 87   C CA  . ARG A 1 10  ? -12.618 -2.894  -44.244 1.00 59.83 10  A 1 
ATOM 88   C C   . ARG A 1 10  ? -12.135 -3.934  -43.233 1.00 60.13 10  A 1 
ATOM 89   O O   . ARG A 1 10  ? -11.094 -4.543  -43.453 1.00 60.82 10  A 1 
ATOM 90   C CB  . ARG A 1 10  ? -12.185 -1.489  -43.814 1.00 59.47 10  A 1 
ATOM 91   C CG  . ARG A 1 10  ? -12.250 -0.481  -44.968 1.00 56.28 10  A 1 
ATOM 92   C CD  . ARG A 1 10  ? -11.854 0.909   -44.458 1.00 55.30 10  A 1 
ATOM 93   N NE  . ARG A 1 10  ? -12.345 1.973   -45.344 1.00 51.55 10  A 1 
ATOM 94   C CZ  . ARG A 1 10  ? -11.920 3.229   -45.384 1.00 46.70 10  A 1 
ATOM 95   N NH1 . ARG A 1 10  ? -10.922 3.654   -44.658 1.00 44.80 10  A 1 
ATOM 96   N NH2 . ARG A 1 10  ? -12.517 4.090   -46.158 1.00 43.63 10  A 1 
ATOM 97   N N   . ILE A 1 11  ? -12.880 -4.169  -42.144 1.00 62.97 11  A 1 
ATOM 98   C CA  . ILE A 1 11  ? -12.555 -5.194  -41.139 1.00 62.95 11  A 1 
ATOM 99   C C   . ILE A 1 11  ? -12.652 -6.600  -41.751 1.00 63.68 11  A 1 
ATOM 100  O O   . ILE A 1 11  ? -11.758 -7.418  -41.529 1.00 62.51 11  A 1 
ATOM 101  C CB  . ILE A 1 11  ? -13.453 -5.032  -39.890 1.00 61.57 11  A 1 
ATOM 102  C CG1 . ILE A 1 11  ? -13.096 -3.729  -39.136 1.00 58.95 11  A 1 
ATOM 103  C CG2 . ILE A 1 11  ? -13.313 -6.231  -38.931 1.00 58.37 11  A 1 
ATOM 104  C CD1 . ILE A 1 11  ? -14.157 -3.288  -38.116 1.00 56.68 11  A 1 
ATOM 105  N N   . TYR A 1 12  ? -13.687 -6.889  -42.559 1.00 60.79 12  A 1 
ATOM 106  C CA  . TYR A 1 12  ? -13.828 -8.182  -43.237 1.00 62.11 12  A 1 
ATOM 107  C C   . TYR A 1 12  ? -12.740 -8.408  -44.289 1.00 62.41 12  A 1 
ATOM 108  O O   . TYR A 1 12  ? -12.121 -9.471  -44.289 1.00 60.77 12  A 1 
ATOM 109  C CB  . TYR A 1 12  ? -15.230 -8.323  -43.845 1.00 60.12 12  A 1 
ATOM 110  C CG  . TYR A 1 12  ? -16.317 -8.639  -42.830 1.00 56.13 12  A 1 
ATOM 111  C CD1 . TYR A 1 12  ? -16.294 -9.868  -42.143 1.00 53.54 12  A 1 
ATOM 112  C CD2 . TYR A 1 12  ? -17.350 -7.720  -42.576 1.00 54.32 12  A 1 
ATOM 113  C CE1 . TYR A 1 12  ? -17.287 -10.166 -41.187 1.00 46.65 12  A 1 
ATOM 114  C CE2 . TYR A 1 12  ? -18.343 -8.013  -41.621 1.00 48.53 12  A 1 
ATOM 115  C CZ  . TYR A 1 12  ? -18.310 -9.234  -40.922 1.00 48.37 12  A 1 
ATOM 116  O OH  . TYR A 1 12  ? -19.259 -9.516  -39.994 1.00 47.32 12  A 1 
ATOM 117  N N   . ALA A 1 13  ? -12.417 -7.397  -45.104 1.00 64.92 13  A 1 
ATOM 118  C CA  . ALA A 1 13  ? -11.347 -7.480  -46.100 1.00 66.06 13  A 1 
ATOM 119  C C   . ALA A 1 13  ? -9.967  -7.709  -45.458 1.00 65.75 13  A 1 
ATOM 120  O O   . ALA A 1 13  ? -9.153  -8.480  -45.966 1.00 64.12 13  A 1 
ATOM 121  C CB  . ALA A 1 13  ? -11.367 -6.192  -46.932 1.00 65.98 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? -9.700  -7.086  -44.300 1.00 63.54 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? -8.454  -7.279  -43.559 1.00 62.95 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? -8.379  -8.665  -42.905 1.00 62.93 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? -7.332  -9.301  -42.928 1.00 61.70 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? -8.299  -6.162  -42.525 1.00 60.75 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? -6.857  -5.918  -42.126 1.00 57.83 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? -6.272  -6.621  -41.057 1.00 53.48 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? -6.094  -4.977  -42.848 1.00 53.94 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? -4.931  -6.383  -40.710 1.00 48.61 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? -4.756  -4.737  -42.495 1.00 49.15 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? -4.173  -5.438  -41.424 1.00 48.61 14  A 1 
ATOM 133  N N   . ARG A 1 15  ? -9.500  -9.172  -42.380 1.00 59.50 15  A 1 
ATOM 134  C CA  . ARG A 1 15  ? -9.607  -10.523 -41.818 1.00 60.53 15  A 1 
ATOM 135  C C   . ARG A 1 15  ? -9.372  -11.594 -42.879 1.00 61.36 15  A 1 
ATOM 136  O O   . ARG A 1 15  ? -8.606  -12.518 -42.636 1.00 61.17 15  A 1 
ATOM 137  C CB  . ARG A 1 15  ? -10.969 -10.668 -41.137 1.00 58.57 15  A 1 
ATOM 138  C CG  . ARG A 1 15  ? -11.058 -11.955 -40.310 1.00 54.75 15  A 1 
ATOM 139  C CD  . ARG A 1 15  ? -12.408 -12.006 -39.596 1.00 53.49 15  A 1 
ATOM 140  N NE  . ARG A 1 15  ? -12.505 -13.210 -38.756 1.00 48.93 15  A 1 
ATOM 141  C CZ  . ARG A 1 15  ? -13.481 -13.499 -37.913 1.00 44.24 15  A 1 
ATOM 142  N NH1 . ARG A 1 15  ? -14.512 -12.710 -37.756 1.00 42.37 15  A 1 
ATOM 143  N NH2 . ARG A 1 15  ? -13.431 -14.596 -37.219 1.00 41.50 15  A 1 
ATOM 144  N N   . GLU A 1 16  ? -9.947  -11.428 -44.065 1.00 59.56 16  A 1 
ATOM 145  C CA  . GLU A 1 16  ? -9.739  -12.328 -45.199 1.00 62.26 16  A 1 
ATOM 146  C C   . GLU A 1 16  ? -8.281  -12.301 -45.691 1.00 61.88 16  A 1 
ATOM 147  O O   . GLU A 1 16  ? -7.704  -13.342 -46.009 1.00 61.14 16  A 1 
ATOM 148  C CB  . GLU A 1 16  ? -10.713 -11.932 -46.318 1.00 62.21 16  A 1 
ATOM 149  C CG  . GLU A 1 16  ? -10.927 -13.082 -47.309 1.00 58.18 16  A 1 
ATOM 150  C CD  . GLU A 1 16  ? -11.694 -12.671 -48.572 1.00 55.29 16  A 1 
ATOM 151  O OE1 . GLU A 1 16  ? -11.508 -13.407 -49.581 1.00 52.66 16  A 1 
ATOM 152  O OE2 . GLU A 1 16  ? -12.357 -11.622 -48.572 1.00 53.42 16  A 1 
ATOM 153  N N   . LYS A 1 17  ? -7.631  -11.124 -45.685 1.00 62.05 17  A 1 
ATOM 154  C CA  . LYS A 1 17  ? -6.198  -10.981 -45.992 1.00 62.70 17  A 1 
ATOM 155  C C   . LYS A 1 17  ? -5.302  -11.633 -44.933 1.00 61.71 17  A 1 
ATOM 156  O O   . LYS A 1 17  ? -4.345  -12.310 -45.292 1.00 59.60 17  A 1 
ATOM 157  C CB  . LYS A 1 17  ? -5.840  -9.496  -46.165 1.00 61.26 17  A 1 
ATOM 158  C CG  . LYS A 1 17  ? -5.292  -9.191  -47.559 1.00 58.23 17  A 1 
ATOM 159  C CD  . LYS A 1 17  ? -4.885  -7.725  -47.666 1.00 55.67 17  A 1 
ATOM 160  C CE  . LYS A 1 17  ? -4.305  -7.432  -49.052 1.00 51.66 17  A 1 
ATOM 161  N NZ  . LYS A 1 17  ? -3.735  -6.065  -49.121 1.00 46.01 17  A 1 
ATOM 162  N N   . ALA A 1 18  ? -5.616  -11.472 -43.646 1.00 61.43 18  A 1 
ATOM 163  C CA  . ALA A 1 18  ? -4.875  -12.062 -42.530 1.00 61.57 18  A 1 
ATOM 164  C C   . ALA A 1 18  ? -5.016  -13.596 -42.474 1.00 60.99 18  A 1 
ATOM 165  O O   . ALA A 1 18  ? -4.040  -14.284 -42.184 1.00 59.61 18  A 1 
ATOM 166  C CB  . ALA A 1 18  ? -5.351  -11.407 -41.229 1.00 60.19 18  A 1 
ATOM 167  N N   . GLU A 1 19  ? -6.195  -14.142 -42.799 1.00 56.01 19  A 1 
ATOM 168  C CA  . GLU A 1 19  ? -6.407  -15.592 -42.923 1.00 57.43 19  A 1 
ATOM 169  C C   . GLU A 1 19  ? -5.640  -16.177 -44.116 1.00 56.62 19  A 1 
ATOM 170  O O   . GLU A 1 19  ? -5.006  -17.222 -43.979 1.00 54.28 19  A 1 
ATOM 171  C CB  . GLU A 1 19  ? -7.914  -15.901 -43.007 1.00 56.52 19  A 1 
ATOM 172  C CG  . GLU A 1 19  ? -8.582  -15.884 -41.621 1.00 51.60 19  A 1 
ATOM 173  C CD  . GLU A 1 19  ? -10.111 -16.091 -41.641 1.00 48.76 19  A 1 
ATOM 174  O OE1 . GLU A 1 19  ? -10.697 -16.156 -40.528 1.00 47.12 19  A 1 
ATOM 175  O OE2 . GLU A 1 19  ? -10.705 -16.123 -42.736 1.00 47.49 19  A 1 
ATOM 176  N N   . LYS A 1 20  ? -5.587  -15.474 -45.263 1.00 61.09 20  A 1 
ATOM 177  C CA  . LYS A 1 20  ? -4.811  -15.890 -46.448 1.00 61.77 20  A 1 
ATOM 178  C C   . LYS A 1 20  ? -3.293  -15.762 -46.264 1.00 59.74 20  A 1 
ATOM 179  O O   . LYS A 1 20  ? -2.550  -16.503 -46.902 1.00 56.26 20  A 1 
ATOM 180  C CB  . LYS A 1 20  ? -5.290  -15.111 -47.686 1.00 61.39 20  A 1 
ATOM 181  C CG  . LYS A 1 20  ? -6.649  -15.622 -48.195 1.00 59.88 20  A 1 
ATOM 182  C CD  . LYS A 1 20  ? -7.207  -14.761 -49.343 1.00 59.01 20  A 1 
ATOM 183  C CE  . LYS A 1 20  ? -8.568  -15.323 -49.775 1.00 56.54 20  A 1 
ATOM 184  N NZ  . LYS A 1 20  ? -9.318  -14.418 -50.686 1.00 50.04 20  A 1 
ATOM 185  N N   . SER A 1 21  ? -2.798  -14.862 -45.400 1.00 56.18 21  A 1 
ATOM 186  C CA  . SER A 1 21  ? -1.359  -14.657 -45.144 1.00 55.54 21  A 1 
ATOM 187  C C   . SER A 1 21  ? -0.814  -15.422 -43.929 1.00 53.92 21  A 1 
ATOM 188  O O   . SER A 1 21  ? 0.319   -15.176 -43.515 1.00 49.93 21  A 1 
ATOM 189  C CB  . SER A 1 21  ? -1.013  -13.160 -45.086 1.00 54.00 21  A 1 
ATOM 190  O OG  . SER A 1 21  ? -1.157  -12.611 -43.791 1.00 49.81 21  A 1 
ATOM 191  N N   . GLY A 1 22  ? -1.592  -16.321 -43.305 1.00 53.80 22  A 1 
ATOM 192  C CA  . GLY A 1 22  ? -1.150  -17.081 -42.126 1.00 54.69 22  A 1 
ATOM 193  C C   . GLY A 1 22  ? -0.882  -16.216 -40.886 1.00 55.13 22  A 1 
ATOM 194  O O   . GLY A 1 22  ? -0.018  -16.541 -40.081 1.00 50.59 22  A 1 
ATOM 195  N N   . GLY A 1 23  ? -1.597  -15.080 -40.741 1.00 51.77 23  A 1 
ATOM 196  C CA  . GLY A 1 23  ? -1.581  -14.252 -39.522 1.00 53.03 23  A 1 
ATOM 197  C C   . GLY A 1 23  ? -0.435  -13.240 -39.398 1.00 53.57 23  A 1 
ATOM 198  O O   . GLY A 1 23  ? -0.403  -12.488 -38.427 1.00 50.04 23  A 1 
ATOM 199  N N   . THR A 1 24  ? 0.485   -13.156 -40.369 1.00 53.68 24  A 1 
ATOM 200  C CA  . THR A 1 24  ? 1.592   -12.184 -40.344 1.00 55.78 24  A 1 
ATOM 201  C C   . THR A 1 24  ? 1.807   -11.527 -41.705 1.00 57.26 24  A 1 
ATOM 202  O O   . THR A 1 24  ? 2.764   -11.824 -42.418 1.00 52.63 24  A 1 
ATOM 203  C CB  . THR A 1 24  ? 2.897   -12.795 -39.789 1.00 52.50 24  A 1 
ATOM 204  O OG1 . THR A 1 24  ? 3.165   -14.073 -40.321 1.00 47.69 24  A 1 
ATOM 205  C CG2 . THR A 1 24  ? 2.877   -12.941 -38.268 1.00 46.77 24  A 1 
ATOM 206  N N   . ASP A 1 25  ? 0.935   -10.582 -42.056 1.00 52.49 25  A 1 
ATOM 207  C CA  . ASP A 1 25  ? 1.206   -9.693  -43.188 1.00 55.29 25  A 1 
ATOM 208  C C   . ASP A 1 25  ? 2.374   -8.754  -42.829 1.00 55.34 25  A 1 
ATOM 209  O O   . ASP A 1 25  ? 2.242   -7.818  -42.034 1.00 52.15 25  A 1 
ATOM 210  C CB  . ASP A 1 25  ? -0.060  -8.945  -43.635 1.00 52.66 25  A 1 
ATOM 211  C CG  . ASP A 1 25  ? 0.131   -8.233  -44.984 1.00 46.71 25  A 1 
ATOM 212  O OD1 . ASP A 1 25  ? 1.296   -8.153  -45.448 1.00 45.97 25  A 1 
ATOM 213  O OD2 . ASP A 1 25  ? -0.883  -7.789  -45.564 1.00 44.53 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 3.567   -9.057  -43.363 1.00 57.25 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 4.807   -8.290  -43.143 1.00 59.84 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? 4.796   -6.929  -43.846 1.00 60.45 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? 5.669   -6.116  -43.563 1.00 56.37 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 6.036   -9.115  -43.567 1.00 56.76 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 6.300   -10.333 -42.664 1.00 54.37 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 7.592   -11.049 -43.086 1.00 52.06 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 7.864   -12.269 -42.196 1.00 48.62 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 9.101   -12.987 -42.602 1.00 42.99 26  A 1 
ATOM 223  N N   . SER A 1 27  ? 3.819   -6.678  -44.735 1.00 60.44 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? 3.700   -5.414  -45.477 1.00 62.30 27  A 1 
ATOM 225  C C   . SER A 1 27  ? 3.175   -4.249  -44.624 1.00 63.08 27  A 1 
ATOM 226  O O   . SER A 1 27  ? 3.398   -3.093  -44.967 1.00 59.93 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? 2.823   -5.619  -46.715 1.00 59.26 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? 1.468   -5.813  -46.375 1.00 54.00 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? 2.520   -4.536  -43.481 1.00 55.85 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? 1.986   -3.510  -42.570 1.00 59.76 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? 2.947   -3.304  -41.391 1.00 59.71 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? 3.293   -4.277  -40.704 1.00 57.21 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? 0.574   -3.877  -42.085 1.00 57.94 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? -0.032  -2.749  -41.241 1.00 53.15 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? -0.377  -4.142  -43.258 1.00 55.53 28  A 1 
ATOM 236  N N   . PRO A 1 29  ? 3.370   -2.055  -41.075 1.00 55.43 29  A 1 
ATOM 237  C CA  . PRO A 1 29  ? 4.231   -1.746  -39.934 1.00 59.13 29  A 1 
ATOM 238  C C   . PRO A 1 29  ? 3.664   -2.295  -38.612 1.00 59.39 29  A 1 
ATOM 239  O O   . PRO A 1 29  ? 2.460   -2.256  -38.357 1.00 57.88 29  A 1 
ATOM 240  C CB  . PRO A 1 29  ? 4.361   -0.219  -39.909 1.00 56.42 29  A 1 
ATOM 241  C CG  . PRO A 1 29  ? 4.125   0.188   -41.359 1.00 54.86 29  A 1 
ATOM 242  C CD  . PRO A 1 29  ? 3.120   -0.850  -41.855 1.00 60.84 29  A 1 
ATOM 243  N N   . TYR A 1 30  ? 4.533   -2.789  -37.722 1.00 61.69 30  A 1 
ATOM 244  C CA  . TYR A 1 30  ? 4.133   -3.371  -36.432 1.00 62.13 30  A 1 
ATOM 245  C C   . TYR A 1 30  ? 3.234   -2.431  -35.611 1.00 61.81 30  A 1 
ATOM 246  O O   . TYR A 1 30  ? 2.224   -2.860  -35.059 1.00 59.56 30  A 1 
ATOM 247  C CB  . TYR A 1 30  ? 5.392   -3.747  -35.645 1.00 59.16 30  A 1 
ATOM 248  C CG  . TYR A 1 30  ? 5.119   -4.265  -34.246 1.00 53.31 30  A 1 
ATOM 249  C CD1 . TYR A 1 30  ? 5.272   -3.414  -33.133 1.00 52.33 30  A 1 
ATOM 250  C CD2 . TYR A 1 30  ? 4.693   -5.594  -34.056 1.00 51.27 30  A 1 
ATOM 251  C CE1 . TYR A 1 30  ? 5.005   -3.892  -31.836 1.00 45.53 30  A 1 
ATOM 252  C CE2 . TYR A 1 30  ? 4.421   -6.074  -32.757 1.00 47.97 30  A 1 
ATOM 253  C CZ  . TYR A 1 30  ? 4.578   -5.222  -31.645 1.00 48.22 30  A 1 
ATOM 254  O OH  . TYR A 1 30  ? 4.314   -5.680  -30.393 1.00 47.80 30  A 1 
ATOM 255  N N   . LYS A 1 31  ? 3.560   -1.133  -35.606 1.00 53.94 31  A 1 
ATOM 256  C CA  . LYS A 1 31  ? 2.814   -0.097  -34.873 1.00 55.93 31  A 1 
ATOM 257  C C   . LYS A 1 31  ? 1.366   0.052   -35.365 1.00 56.40 31  A 1 
ATOM 258  O O   . LYS A 1 31  ? 0.461   0.174   -34.547 1.00 56.45 31  A 1 
ATOM 259  C CB  . LYS A 1 31  ? 3.608   1.215   -34.978 1.00 55.30 31  A 1 
ATOM 260  C CG  . LYS A 1 31  ? 3.177   2.253   -33.935 1.00 52.07 31  A 1 
ATOM 261  C CD  . LYS A 1 31  ? 4.081   3.491   -34.001 1.00 48.83 31  A 1 
ATOM 262  C CE  . LYS A 1 31  ? 3.706   4.492   -32.907 1.00 43.87 31  A 1 
ATOM 263  N NZ  . LYS A 1 31  ? 4.560   5.705   -32.958 1.00 37.25 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? 1.127   -0.030  -36.668 1.00 52.51 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? -0.220  0.025   -37.253 1.00 55.38 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? -1.023  -1.244  -36.954 1.00 55.60 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? -2.213  -1.165  -36.657 1.00 54.63 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? -0.130  0.235   -38.768 1.00 55.41 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? 0.357   1.648   -39.123 1.00 50.55 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? 0.439   1.887   -40.637 1.00 48.27 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? 0.752   3.042   -41.001 1.00 45.48 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? 0.236   0.922   -41.401 1.00 46.89 32  A 1 
ATOM 273  N N   . ARG A 1 33  ? -0.378  -2.420  -36.925 1.00 56.61 33  A 1 
ATOM 274  C CA  . ARG A 1 33  ? -1.027  -3.676  -36.510 1.00 57.76 33  A 1 
ATOM 275  C C   . ARG A 1 33  ? -1.505  -3.630  -35.060 1.00 57.17 33  A 1 
ATOM 276  O O   . ARG A 1 33  ? -2.621  -4.055  -34.784 1.00 57.77 33  A 1 
ATOM 277  C CB  . ARG A 1 33  ? -0.089  -4.869  -36.734 1.00 57.35 33  A 1 
ATOM 278  C CG  . ARG A 1 33  ? 0.007   -5.224  -38.224 1.00 55.49 33  A 1 
ATOM 279  C CD  . ARG A 1 33  ? 0.851   -6.484  -38.460 1.00 54.46 33  A 1 
ATOM 280  N NE  . ARG A 1 33  ? 2.291   -6.191  -38.427 1.00 51.11 33  A 1 
ATOM 281  C CZ  . ARG A 1 33  ? 3.256   -7.063  -38.675 1.00 45.65 33  A 1 
ATOM 282  N NH1 . ARG A 1 33  ? 3.017   -8.327  -38.880 1.00 45.21 33  A 1 
ATOM 283  N NH2 . ARG A 1 33  ? 4.500   -6.670  -38.721 1.00 43.01 33  A 1 
ATOM 284  N N   . VAL A 1 34  ? -0.683  -3.094  -34.153 1.00 56.32 34  A 1 
ATOM 285  C CA  . VAL A 1 34  ? -1.044  -2.945  -32.733 1.00 58.72 34  A 1 
ATOM 286  C C   . VAL A 1 34  ? -2.208  -1.969  -32.566 1.00 59.15 34  A 1 
ATOM 287  O O   . VAL A 1 34  ? -3.196  -2.320  -31.925 1.00 58.66 34  A 1 
ATOM 288  C CB  . VAL A 1 34  ? 0.178   -2.532  -31.887 1.00 56.77 34  A 1 
ATOM 289  C CG1 . VAL A 1 34  ? -0.197  -2.239  -30.430 1.00 50.82 34  A 1 
ATOM 290  C CG2 . VAL A 1 34  ? 1.223   -3.656  -31.865 1.00 53.65 34  A 1 
ATOM 291  N N   . LEU A 1 35  ? -2.149  -0.792  -33.206 1.00 54.71 35  A 1 
ATOM 292  C CA  . LEU A 1 35  ? -3.234  0.198   -33.171 1.00 55.84 35  A 1 
ATOM 293  C C   . LEU A 1 35  ? -4.551  -0.378  -33.712 1.00 56.77 35  A 1 
ATOM 294  O O   . LEU A 1 35  ? -5.600  -0.246  -33.084 1.00 54.69 35  A 1 
ATOM 295  C CB  . LEU A 1 35  ? -2.810  1.441   -33.982 1.00 54.67 35  A 1 
ATOM 296  C CG  . LEU A 1 35  ? -1.759  2.321   -33.280 1.00 50.00 35  A 1 
ATOM 297  C CD1 . LEU A 1 35  ? -1.177  3.336   -34.264 1.00 47.07 35  A 1 
ATOM 298  C CD2 . LEU A 1 35  ? -2.354  3.093   -32.101 1.00 49.33 35  A 1 
ATOM 299  N N   . HIS A 1 36  ? -4.506  -1.117  -34.824 1.00 67.32 36  A 1 
ATOM 300  C CA  . HIS A 1 36  ? -5.693  -1.751  -35.398 1.00 66.56 36  A 1 
ATOM 301  C C   . HIS A 1 36  ? -6.264  -2.859  -34.495 1.00 65.34 36  A 1 
ATOM 302  O O   . HIS A 1 36  ? -7.483  -3.013  -34.383 1.00 63.15 36  A 1 
ATOM 303  C CB  . HIS A 1 36  ? -5.338  -2.277  -36.794 1.00 63.42 36  A 1 
ATOM 304  C CG  . HIS A 1 36  ? -6.553  -2.675  -37.592 1.00 57.46 36  A 1 
ATOM 305  N ND1 . HIS A 1 36  ? -7.348  -3.774  -37.388 1.00 52.61 36  A 1 
ATOM 306  C CD2 . HIS A 1 36  ? -7.089  -1.983  -38.648 1.00 50.16 36  A 1 
ATOM 307  C CE1 . HIS A 1 36  ? -8.343  -3.748  -38.285 1.00 46.24 36  A 1 
ATOM 308  N NE2 . HIS A 1 36  ? -8.224  -2.672  -39.084 1.00 47.72 36  A 1 
ATOM 309  N N   . MET A 1 37  ? -5.415  -3.632  -33.797 1.00 66.88 37  A 1 
ATOM 310  C CA  . MET A 1 37  ? -5.864  -4.613  -32.800 1.00 67.25 37  A 1 
ATOM 311  C C   . MET A 1 37  ? -6.541  -3.949  -31.596 1.00 68.70 37  A 1 
ATOM 312  O O   . MET A 1 37  ? -7.557  -4.451  -31.116 1.00 65.86 37  A 1 
ATOM 313  C CB  . MET A 1 37  ? -4.686  -5.475  -32.325 1.00 62.98 37  A 1 
ATOM 314  C CG  . MET A 1 37  ? -4.286  -6.543  -33.350 1.00 55.91 37  A 1 
ATOM 315  S SD  . MET A 1 37  ? -2.846  -7.542  -32.878 1.00 50.99 37  A 1 
ATOM 316  C CE  . MET A 1 37  ? -3.502  -8.448  -31.456 1.00 47.16 37  A 1 
ATOM 317  N N   . GLU A 1 38  ? -6.012  -2.813  -31.124 1.00 58.84 38  A 1 
ATOM 318  C CA  . GLU A 1 38  ? -6.616  -2.024  -30.045 1.00 60.51 38  A 1 
ATOM 319  C C   . GLU A 1 38  ? -7.960  -1.415  -30.464 1.00 61.03 38  A 1 
ATOM 320  O O   . GLU A 1 38  ? -8.946  -1.551  -29.734 1.00 59.90 38  A 1 
ATOM 321  C CB  . GLU A 1 38  ? -5.652  -0.927  -29.578 1.00 58.27 38  A 1 
ATOM 322  C CG  . GLU A 1 38  ? -4.485  -1.504  -28.763 1.00 51.36 38  A 1 
ATOM 323  C CD  . GLU A 1 38  ? -3.561  -0.424  -28.181 1.00 47.38 38  A 1 
ATOM 324  O OE1 . GLU A 1 38  ? -2.763  -0.799  -27.293 1.00 44.72 38  A 1 
ATOM 325  O OE2 . GLU A 1 38  ? -3.670  0.751   -28.597 1.00 44.19 38  A 1 
ATOM 326  N N   . GLU A 1 39  ? -8.052  -0.835  -31.659 1.00 60.11 39  A 1 
ATOM 327  C CA  . GLU A 1 39  ? -9.304  -0.310  -32.214 1.00 61.93 39  A 1 
ATOM 328  C C   . GLU A 1 39  ? -10.362 -1.408  -32.394 1.00 61.69 39  A 1 
ATOM 329  O O   . GLU A 1 39  ? -11.526 -1.224  -32.027 1.00 59.07 39  A 1 
ATOM 330  C CB  . GLU A 1 39  ? -9.050  0.365   -33.568 1.00 60.11 39  A 1 
ATOM 331  C CG  . GLU A 1 39  ? -8.349  1.726   -33.437 1.00 52.95 39  A 1 
ATOM 332  C CD  . GLU A 1 39  ? -8.201  2.444   -34.789 1.00 49.03 39  A 1 
ATOM 333  O OE1 . GLU A 1 39  ? -7.804  3.629   -34.760 1.00 45.74 39  A 1 
ATOM 334  O OE2 . GLU A 1 39  ? -8.570  1.849   -35.832 1.00 46.16 39  A 1 
ATOM 335  N N   . THR A 1 40  ? -9.963  -2.585  -32.880 1.00 67.14 40  A 1 
ATOM 336  C CA  . THR A 1 40  ? -10.866 -3.738  -33.043 1.00 68.09 40  A 1 
ATOM 337  C C   . THR A 1 40  ? -11.372 -4.241  -31.686 1.00 68.51 40  A 1 
ATOM 338  O O   . THR A 1 40  ? -12.558 -4.532  -31.531 1.00 65.48 40  A 1 
ATOM 339  C CB  . THR A 1 40  ? -10.194 -4.881  -33.820 1.00 65.59 40  A 1 
ATOM 340  O OG1 . THR A 1 40  ? -9.655  -4.412  -35.035 1.00 58.55 40  A 1 
ATOM 341  C CG2 . THR A 1 40  ? -11.186 -5.977  -34.207 1.00 58.50 40  A 1 
ATOM 342  N N   . ARG A 1 41  ? -10.506 -4.286  -30.657 1.00 66.41 41  A 1 
ATOM 343  C CA  . ARG A 1 41  ? -10.911 -4.608  -29.277 1.00 66.54 41  A 1 
ATOM 344  C C   . ARG A 1 41  ? -11.836 -3.546  -28.679 1.00 68.25 41  A 1 
ATOM 345  O O   . ARG A 1 41  ? -12.781 -3.895  -27.975 1.00 67.64 41  A 1 
ATOM 346  C CB  . ARG A 1 41  ? -9.681  -4.794  -28.376 1.00 63.60 41  A 1 
ATOM 347  C CG  . ARG A 1 41  ? -9.081  -6.202  -28.484 1.00 58.19 41  A 1 
ATOM 348  C CD  . ARG A 1 41  ? -7.942  -6.357  -27.465 1.00 56.68 41  A 1 
ATOM 349  N NE  . ARG A 1 41  ? -7.436  -7.745  -27.411 1.00 53.16 41  A 1 
ATOM 350  C CZ  . ARG A 1 41  ? -6.573  -8.229  -26.529 1.00 47.94 41  A 1 
ATOM 351  N NH1 . ARG A 1 41  ? -6.052  -7.491  -25.584 1.00 47.06 41  A 1 
ATOM 352  N NH2 . ARG A 1 41  ? -6.212  -9.485  -26.578 1.00 45.40 41  A 1 
ATOM 353  N N   . ALA A 1 42  ? -11.590 -2.262  -28.947 1.00 67.93 42  A 1 
ATOM 354  C CA  . ALA A 1 42  ? -12.439 -1.165  -28.488 1.00 68.95 42  A 1 
ATOM 355  C C   . ALA A 1 42  ? -13.842 -1.225  -29.119 1.00 70.70 42  A 1 
ATOM 356  O O   . ALA A 1 42  ? -14.834 -1.000  -28.419 1.00 67.68 42  A 1 
ATOM 357  C CB  . ALA A 1 42  ? -11.729 0.160   -28.773 1.00 65.71 42  A 1 
ATOM 358  N N   . ALA A 1 43  ? -13.934 -1.616  -30.391 1.00 70.00 43  A 1 
ATOM 359  C CA  . ALA A 1 43  ? -15.177 -1.732  -31.155 1.00 70.84 43  A 1 
ATOM 360  C C   . ALA A 1 43  ? -16.005 -2.998  -30.847 1.00 72.25 43  A 1 
ATOM 361  O O   . ALA A 1 43  ? -17.163 -3.074  -31.257 1.00 68.27 43  A 1 
ATOM 362  C CB  . ALA A 1 43  ? -14.820 -1.642  -32.643 1.00 67.37 43  A 1 
ATOM 363  N N   . MET A 1 44  ? -15.466 -3.994  -30.125 1.00 66.59 44  A 1 
ATOM 364  C CA  . MET A 1 44  ? -16.203 -5.205  -29.754 1.00 69.05 44  A 1 
ATOM 365  C C   . MET A 1 44  ? -17.376 -4.899  -28.820 1.00 71.53 44  A 1 
ATOM 366  O O   . MET A 1 44  ? -17.226 -4.239  -27.782 1.00 68.59 44  A 1 
ATOM 367  C CB  . MET A 1 44  ? -15.285 -6.253  -29.109 1.00 65.33 44  A 1 
ATOM 368  C CG  . MET A 1 44  ? -14.493 -7.055  -30.141 1.00 59.72 44  A 1 
ATOM 369  S SD  . MET A 1 44  ? -13.568 -8.456  -29.427 1.00 56.74 44  A 1 
ATOM 370  C CE  . MET A 1 44  ? -12.084 -7.614  -28.838 1.00 52.75 44  A 1 
ATOM 371  N N   . SER A 1 45  ? -18.540 -5.473  -29.139 1.00 73.82 45  A 1 
ATOM 372  C CA  . SER A 1 45  ? -19.715 -5.448  -28.273 1.00 75.06 45  A 1 
ATOM 373  C C   . SER A 1 45  ? -19.473 -6.216  -26.968 1.00 77.37 45  A 1 
ATOM 374  O O   . SER A 1 45  ? -18.646 -7.129  -26.889 1.00 76.40 45  A 1 
ATOM 375  C CB  . SER A 1 45  ? -20.933 -6.003  -29.018 1.00 71.86 45  A 1 
ATOM 376  O OG  . SER A 1 45  ? -20.790 -7.384  -29.241 1.00 63.99 45  A 1 
ATOM 377  N N   . PHE A 1 46  ? -20.237 -5.903  -25.914 1.00 78.22 46  A 1 
ATOM 378  C CA  . PHE A 1 46  ? -20.135 -6.602  -24.625 1.00 79.26 46  A 1 
ATOM 379  C C   . PHE A 1 46  ? -20.353 -8.121  -24.761 1.00 81.33 46  A 1 
ATOM 380  O O   . PHE A 1 46  ? -19.662 -8.916  -24.123 1.00 80.76 46  A 1 
ATOM 381  C CB  . PHE A 1 46  ? -21.142 -5.989  -23.647 1.00 77.27 46  A 1 
ATOM 382  C CG  . PHE A 1 46  ? -21.077 -6.583  -22.255 1.00 73.72 46  A 1 
ATOM 383  C CD1 . PHE A 1 46  ? -22.015 -7.552  -21.844 1.00 70.85 46  A 1 
ATOM 384  C CD2 . PHE A 1 46  ? -20.058 -6.177  -21.369 1.00 69.46 46  A 1 
ATOM 385  C CE1 . PHE A 1 46  ? -21.937 -8.104  -20.550 1.00 67.56 46  A 1 
ATOM 386  C CE2 . PHE A 1 46  ? -19.980 -6.733  -20.082 1.00 68.90 46  A 1 
ATOM 387  C CZ  . PHE A 1 46  ? -20.922 -7.693  -19.670 1.00 68.14 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? -21.268 -8.537  -25.637 1.00 79.62 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? -21.543 -9.946  -25.911 1.00 79.27 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? -20.352 -10.662 -26.576 1.00 79.93 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? -20.050 -11.803 -26.223 1.00 78.43 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? -22.804 -10.033 -26.777 1.00 78.90 47  A 1 
ATOM 393  N N   . GLU A 1 48  ? -19.648 -10.000 -27.491 1.00 74.26 48  A 1 
ATOM 394  C CA  . GLU A 1 48  ? -18.441 -10.534 -28.131 1.00 74.25 48  A 1 
ATOM 395  C C   . GLU A 1 48  ? -17.274 -10.602 -27.149 1.00 75.16 48  A 1 
ATOM 396  O O   . GLU A 1 48  ? -16.636 -11.648 -27.048 1.00 73.87 48  A 1 
ATOM 397  C CB  . GLU A 1 48  ? -18.057 -9.675  -29.336 1.00 71.62 48  A 1 
ATOM 398  C CG  . GLU A 1 48  ? -19.023 -9.885  -30.509 1.00 63.82 48  A 1 
ATOM 399  C CD  . GLU A 1 48  ? -18.927 -8.763  -31.545 1.00 60.66 48  A 1 
ATOM 400  O OE1 . GLU A 1 48  ? -19.123 -9.064  -32.737 1.00 56.72 48  A 1 
ATOM 401  O OE2 . GLU A 1 48  ? -18.770 -7.602  -31.100 1.00 56.63 48  A 1 
ATOM 402  N N   . ARG A 1 49  ? -17.046 -9.550  -26.347 1.00 76.67 49  A 1 
ATOM 403  C CA  . ARG A 1 49  ? -16.026 -9.554  -25.282 1.00 76.08 49  A 1 
ATOM 404  C C   . ARG A 1 49  ? -16.233 -10.715 -24.313 1.00 77.52 49  A 1 
ATOM 405  O O   . ARG A 1 49  ? -15.277 -11.396 -23.968 1.00 77.55 49  A 1 
ATOM 406  C CB  . ARG A 1 49  ? -16.027 -8.227  -24.514 1.00 75.14 49  A 1 
ATOM 407  C CG  . ARG A 1 49  ? -15.531 -7.056  -25.368 1.00 69.06 49  A 1 
ATOM 408  C CD  . ARG A 1 49  ? -15.475 -5.778  -24.529 1.00 68.49 49  A 1 
ATOM 409  N NE  . ARG A 1 49  ? -15.205 -4.604  -25.374 1.00 64.37 49  A 1 
ATOM 410  C CZ  . ARG A 1 49  ? -14.815 -3.406  -24.978 1.00 58.73 49  A 1 
ATOM 411  N NH1 . ARG A 1 49  ? -14.584 -3.122  -23.724 1.00 57.20 49  A 1 
ATOM 412  N NH2 . ARG A 1 49  ? -14.660 -2.457  -25.854 1.00 52.45 49  A 1 
ATOM 413  N N   . ARG A 1 50  ? -17.482 -10.968 -23.926 1.00 79.53 50  A 1 
ATOM 414  C CA  . ARG A 1 50  ? -17.830 -12.102 -23.059 1.00 79.11 50  A 1 
ATOM 415  C C   . ARG A 1 50  ? -17.534 -13.452 -23.721 1.00 78.72 50  A 1 
ATOM 416  O O   . ARG A 1 50  ? -16.992 -14.330 -23.065 1.00 78.93 50  A 1 
ATOM 417  C CB  . ARG A 1 50  ? -19.299 -11.975 -22.623 1.00 80.49 50  A 1 
ATOM 418  C CG  . ARG A 1 50  ? -19.635 -12.952 -21.482 1.00 73.47 50  A 1 
ATOM 419  C CD  . ARG A 1 50  ? -21.080 -12.785 -20.998 1.00 73.13 50  A 1 
ATOM 420  N NE  . ARG A 1 50  ? -22.062 -13.259 -21.998 1.00 66.82 50  A 1 
ATOM 421  C CZ  . ARG A 1 50  ? -23.382 -13.188 -21.888 1.00 61.05 50  A 1 
ATOM 422  N NH1 . ARG A 1 50  ? -23.962 -12.624 -20.867 1.00 58.25 50  A 1 
ATOM 423  N NH2 . ARG A 1 50  ? -24.149 -13.686 -22.816 1.00 53.99 50  A 1 
ATOM 424  N N   . LYS A 1 51  ? -17.843 -13.635 -25.001 1.00 81.64 51  A 1 
ATOM 425  C CA  . LYS A 1 51  ? -17.517 -14.868 -25.746 1.00 78.81 51  A 1 
ATOM 426  C C   . LYS A 1 51  ? -16.008 -15.107 -25.817 1.00 79.26 51  A 1 
ATOM 427  O O   . LYS A 1 51  ? -15.572 -16.221 -25.544 1.00 77.78 51  A 1 
ATOM 428  C CB  . LYS A 1 51  ? -18.110 -14.836 -27.164 1.00 77.86 51  A 1 
ATOM 429  C CG  . LYS A 1 51  ? -19.621 -15.093 -27.190 1.00 69.90 51  A 1 
ATOM 430  C CD  . LYS A 1 51  ? -20.129 -15.015 -28.637 1.00 65.83 51  A 1 
ATOM 431  C CE  . LYS A 1 51  ? -21.638 -15.264 -28.708 1.00 58.68 51  A 1 
ATOM 432  N NZ  . LYS A 1 51  ? -22.123 -15.235 -30.113 1.00 50.10 51  A 1 
ATOM 433  N N   . TRP A 1 52  ? -15.227 -14.068 -26.129 1.00 81.76 52  A 1 
ATOM 434  C CA  . TRP A 1 52  ? -13.763 -14.148 -26.145 1.00 79.55 52  A 1 
ATOM 435  C C   . TRP A 1 52  ? -13.188 -14.449 -24.761 1.00 80.82 52  A 1 
ATOM 436  O O   . TRP A 1 52  ? -12.348 -15.331 -24.637 1.00 78.79 52  A 1 
ATOM 437  C CB  . TRP A 1 52  ? -13.178 -12.855 -26.721 1.00 77.43 52  A 1 
ATOM 438  C CG  . TRP A 1 52  ? -13.219 -12.805 -28.217 1.00 73.16 52  A 1 
ATOM 439  C CD1 . TRP A 1 52  ? -14.031 -12.053 -28.987 1.00 66.79 52  A 1 
ATOM 440  C CD2 . TRP A 1 52  ? -12.396 -13.574 -29.151 1.00 70.11 52  A 1 
ATOM 441  N NE1 . TRP A 1 52  ? -13.779 -12.297 -30.321 1.00 64.67 52  A 1 
ATOM 442  C CE2 . TRP A 1 52  ? -12.777 -13.229 -30.481 1.00 68.19 52  A 1 
ATOM 443  C CE3 . TRP A 1 52  ? -11.363 -14.530 -29.006 1.00 62.29 52  A 1 
ATOM 444  C CZ2 . TRP A 1 52  ? -12.170 -13.794 -31.610 1.00 64.88 52  A 1 
ATOM 445  C CZ3 . TRP A 1 52  ? -10.745 -15.106 -30.129 1.00 62.03 52  A 1 
ATOM 446  C CH2 . TRP A 1 52  ? -11.145 -14.740 -31.432 1.00 61.08 52  A 1 
ATOM 447  N N   . PHE A 1 53  ? -13.709 -13.814 -23.714 1.00 83.00 53  A 1 
ATOM 448  C CA  . PHE A 1 53  ? -13.308 -14.097 -22.334 1.00 81.49 53  A 1 
ATOM 449  C C   . PHE A 1 53  ? -13.518 -15.576 -21.951 1.00 83.66 53  A 1 
ATOM 450  O O   . PHE A 1 53  ? -12.613 -16.222 -21.430 1.00 83.14 53  A 1 
ATOM 451  C CB  . PHE A 1 53  ? -14.097 -13.166 -21.409 1.00 80.46 53  A 1 
ATOM 452  C CG  . PHE A 1 53  ? -13.792 -13.371 -19.942 1.00 78.01 53  A 1 
ATOM 453  C CD1 . PHE A 1 53  ? -14.711 -14.040 -19.109 1.00 75.11 53  A 1 
ATOM 454  C CD2 . PHE A 1 53  ? -12.580 -12.894 -19.406 1.00 73.70 53  A 1 
ATOM 455  C CE1 . PHE A 1 53  ? -14.421 -14.219 -17.748 1.00 72.64 53  A 1 
ATOM 456  C CE2 . PHE A 1 53  ? -12.290 -13.078 -18.047 1.00 72.35 53  A 1 
ATOM 457  C CZ  . PHE A 1 53  ? -13.213 -13.737 -17.214 1.00 72.50 53  A 1 
ATOM 458  N N   . PHE A 1 54  ? -14.682 -16.159 -22.251 1.00 84.74 54  A 1 
ATOM 459  C CA  . PHE A 1 54  ? -14.926 -17.588 -22.000 1.00 84.40 54  A 1 
ATOM 460  C C   . PHE A 1 54  ? -14.075 -18.508 -22.885 1.00 85.27 54  A 1 
ATOM 461  O O   . PHE A 1 54  ? -13.685 -19.592 -22.449 1.00 83.44 54  A 1 
ATOM 462  C CB  . PHE A 1 54  ? -16.416 -17.910 -22.182 1.00 83.99 54  A 1 
ATOM 463  C CG  . PHE A 1 54  ? -17.289 -17.489 -21.017 1.00 80.46 54  A 1 
ATOM 464  C CD1 . PHE A 1 54  ? -17.109 -18.078 -19.752 1.00 75.20 54  A 1 
ATOM 465  C CD2 . PHE A 1 54  ? -18.301 -16.524 -21.193 1.00 74.49 54  A 1 
ATOM 466  C CE1 . PHE A 1 54  ? -17.923 -17.695 -18.671 1.00 71.57 54  A 1 
ATOM 467  C CE2 . PHE A 1 54  ? -19.111 -16.142 -20.113 1.00 72.21 54  A 1 
ATOM 468  C CZ  . PHE A 1 54  ? -18.921 -16.727 -18.849 1.00 72.02 54  A 1 
ATOM 469  N N   . TYR A 1 55  ? -13.779 -18.098 -24.115 1.00 82.82 55  A 1 
ATOM 470  C CA  . TYR A 1 55  ? -12.867 -18.822 -24.997 1.00 81.83 55  A 1 
ATOM 471  C C   . TYR A 1 55  ? -11.442 -18.844 -24.423 1.00 83.10 55  A 1 
ATOM 472  O O   . TYR A 1 55  ? -10.862 -19.923 -24.299 1.00 81.65 55  A 1 
ATOM 473  C CB  . TYR A 1 55  ? -12.922 -18.210 -26.401 1.00 80.40 55  A 1 
ATOM 474  C CG  . TYR A 1 55  ? -11.994 -18.894 -27.383 1.00 77.70 55  A 1 
ATOM 475  C CD1 . TYR A 1 55  ? -10.708 -18.369 -27.619 1.00 71.18 55  A 1 
ATOM 476  C CD2 . TYR A 1 55  ? -12.405 -20.069 -28.042 1.00 71.00 55  A 1 
ATOM 477  C CE1 . TYR A 1 55  ? -9.840  -19.020 -28.512 1.00 68.35 55  A 1 
ATOM 478  C CE2 . TYR A 1 55  ? -11.539 -20.722 -28.934 1.00 68.56 55  A 1 
ATOM 479  C CZ  . TYR A 1 55  ? -10.255 -20.195 -29.170 1.00 69.51 55  A 1 
ATOM 480  O OH  . TYR A 1 55  ? -9.412  -20.818 -30.034 1.00 66.86 55  A 1 
ATOM 481  N N   . ASP A 1 56  ? -10.925 -17.701 -23.971 1.00 83.99 56  A 1 
ATOM 482  C CA  . ASP A 1 56  ? -9.603  -17.585 -23.347 1.00 82.22 56  A 1 
ATOM 483  C C   . ASP A 1 56  ? -9.503  -18.435 -22.070 1.00 83.37 56  A 1 
ATOM 484  O O   . ASP A 1 56  ? -8.526  -19.160 -21.876 1.00 82.06 56  A 1 
ATOM 485  C CB  . ASP A 1 56  ? -9.292  -16.107 -23.033 1.00 78.62 56  A 1 
ATOM 486  C CG  . ASP A 1 56  ? -8.995  -15.243 -24.267 1.00 69.50 56  A 1 
ATOM 487  O OD1 . ASP A 1 56  ? -8.732  -15.808 -25.355 1.00 65.53 56  A 1 
ATOM 488  O OD2 . ASP A 1 56  ? -8.997  -14.001 -24.096 1.00 64.83 56  A 1 
ATOM 489  N N   . ILE A 1 57  ? -10.549 -18.436 -21.226 1.00 84.86 57  A 1 
ATOM 490  C CA  . ILE A 1 57  ? -10.627 -19.324 -20.050 1.00 84.32 57  A 1 
ATOM 491  C C   . ILE A 1 57  ? -10.557 -20.796 -20.467 1.00 86.43 57  A 1 
ATOM 492  O O   . ILE A 1 57  ? -9.827  -21.583 -19.858 1.00 85.73 57  A 1 
ATOM 493  C CB  . ILE A 1 57  ? -11.905 -19.040 -19.223 1.00 83.66 57  A 1 
ATOM 494  C CG1 . ILE A 1 57  ? -11.774 -17.679 -18.511 1.00 78.46 57  A 1 
ATOM 495  C CG2 . ILE A 1 57  ? -12.170 -20.149 -18.180 1.00 76.78 57  A 1 
ATOM 496  C CD1 . ILE A 1 57  ? -13.063 -17.210 -17.828 1.00 71.34 57  A 1 
ATOM 497  N N   . LYS A 1 58  ? -11.292 -21.189 -21.508 1.00 86.35 58  A 1 
ATOM 498  C CA  . LYS A 1 58  ? -11.302 -22.577 -21.997 1.00 86.20 58  A 1 
ATOM 499  C C   . LYS A 1 58  ? -9.933  -23.002 -22.536 1.00 87.48 58  A 1 
ATOM 500  O O   . LYS A 1 58  ? -9.508  -24.122 -22.267 1.00 86.93 58  A 1 
ATOM 501  C CB  . LYS A 1 58  ? -12.418 -22.740 -23.042 1.00 85.32 58  A 1 
ATOM 502  C CG  . LYS A 1 58  ? -12.611 -24.210 -23.454 1.00 76.44 58  A 1 
ATOM 503  C CD  . LYS A 1 58  ? -13.746 -24.338 -24.478 1.00 73.22 58  A 1 
ATOM 504  C CE  . LYS A 1 58  ? -13.912 -25.808 -24.891 1.00 65.86 58  A 1 
ATOM 505  N NZ  . LYS A 1 58  ? -14.985 -25.979 -25.911 1.00 59.55 58  A 1 
ATOM 506  N N   . MET A 1 59  ? -9.251  -22.113 -23.258 1.00 83.44 59  A 1 
ATOM 507  C CA  . MET A 1 59  ? -7.897  -22.354 -23.775 1.00 84.02 59  A 1 
ATOM 508  C C   . MET A 1 59  ? -6.857  -22.410 -22.653 1.00 85.37 59  A 1 
ATOM 509  O O   . MET A 1 59  ? -5.947  -23.237 -22.690 1.00 82.64 59  A 1 
ATOM 510  C CB  . MET A 1 59  ? -7.536  -21.264 -24.801 1.00 81.80 59  A 1 
ATOM 511  C CG  . MET A 1 59  ? -8.331  -21.412 -26.107 1.00 73.52 59  A 1 
ATOM 512  S SD  . MET A 1 59  ? -8.112  -22.992 -26.986 1.00 66.68 59  A 1 
ATOM 513  C CE  . MET A 1 59  ? -6.366  -22.870 -27.466 1.00 58.07 59  A 1 
ATOM 514  N N   . SER A 1 60  ? -7.029  -21.610 -21.602 1.00 84.59 60  A 1 
ATOM 515  C CA  . SER A 1 60  ? -6.116  -21.534 -20.454 1.00 85.12 60  A 1 
ATOM 516  C C   . SER A 1 60  ? -6.546  -22.408 -19.268 1.00 87.54 60  A 1 
ATOM 517  O O   . SER A 1 60  ? -6.092  -22.200 -18.140 1.00 85.09 60  A 1 
ATOM 518  C CB  . SER A 1 60  ? -5.926  -20.070 -20.041 1.00 81.73 60  A 1 
ATOM 519  O OG  . SER A 1 60  ? -5.469  -19.307 -21.144 1.00 71.07 60  A 1 
ATOM 520  N N   . LYS A 1 61  ? -7.405  -23.416 -19.493 1.00 90.38 61  A 1 
ATOM 521  C CA  . LYS A 1 61  ? -8.023  -24.229 -18.425 1.00 90.76 61  A 1 
ATOM 522  C C   . LYS A 1 61  ? -7.029  -24.824 -17.420 1.00 91.87 61  A 1 
ATOM 523  O O   . LYS A 1 61  ? -7.348  -24.900 -16.239 1.00 90.60 61  A 1 
ATOM 524  C CB  . LYS A 1 61  ? -8.908  -25.338 -19.038 1.00 89.16 61  A 1 
ATOM 525  C CG  . LYS A 1 61  ? -8.105  -26.386 -19.837 1.00 78.91 61  A 1 
ATOM 526  C CD  . LYS A 1 61  ? -9.007  -27.485 -20.419 1.00 77.51 61  A 1 
ATOM 527  C CE  . LYS A 1 61  ? -8.109  -28.508 -21.130 1.00 67.53 61  A 1 
ATOM 528  N NZ  . LYS A 1 61  ? -8.872  -29.673 -21.636 1.00 60.75 61  A 1 
ATOM 529  N N   . THR A 1 62  ? -5.832  -25.208 -17.867 1.00 90.64 62  A 1 
ATOM 530  C CA  . THR A 1 62  ? -4.787  -25.783 -17.004 1.00 91.15 62  A 1 
ATOM 531  C C   . THR A 1 62  ? -4.286  -24.768 -15.974 1.00 91.68 62  A 1 
ATOM 532  O O   . THR A 1 62  ? -4.139  -25.115 -14.805 1.00 89.74 62  A 1 
ATOM 533  C CB  . THR A 1 62  ? -3.610  -26.298 -17.851 1.00 90.26 62  A 1 
ATOM 534  O OG1 . THR A 1 62  ? -4.101  -27.111 -18.897 1.00 83.02 62  A 1 
ATOM 535  C CG2 . THR A 1 62  ? -2.634  -27.144 -17.040 1.00 78.87 62  A 1 
ATOM 536  N N   . TYR A 1 63  ? -4.099  -23.500 -16.368 1.00 90.60 63  A 1 
ATOM 537  C CA  . TYR A 1 63  ? -3.684  -22.432 -15.450 1.00 90.93 63  A 1 
ATOM 538  C C   . TYR A 1 63  ? -4.777  -22.102 -14.434 1.00 92.11 63  A 1 
ATOM 539  O O   . TYR A 1 63  ? -4.500  -21.981 -13.243 1.00 90.93 63  A 1 
ATOM 540  C CB  . TYR A 1 63  ? -3.298  -21.175 -16.243 1.00 89.62 63  A 1 
ATOM 541  C CG  . TYR A 1 63  ? -2.195  -21.377 -17.263 1.00 86.42 63  A 1 
ATOM 542  C CD1 . TYR A 1 63  ? -0.944  -21.887 -16.860 1.00 78.20 63  A 1 
ATOM 543  C CD2 . TYR A 1 63  ? -2.403  -21.038 -18.612 1.00 78.46 63  A 1 
ATOM 544  C CE1 . TYR A 1 63  ? 0.086   -22.069 -17.804 1.00 74.07 63  A 1 
ATOM 545  C CE2 . TYR A 1 63  ? -1.378  -21.217 -19.558 1.00 75.30 63  A 1 
ATOM 546  C CZ  . TYR A 1 63  ? -0.130  -21.735 -19.152 1.00 74.95 63  A 1 
ATOM 547  O OH  . TYR A 1 63  ? 0.866   -21.908 -20.065 1.00 73.51 63  A 1 
ATOM 548  N N   . TYR A 1 64  ? -6.036  -22.022 -14.879 1.00 91.60 64  A 1 
ATOM 549  C CA  . TYR A 1 64  ? -7.160  -21.787 -13.971 1.00 91.42 64  A 1 
ATOM 550  C C   . TYR A 1 64  ? -7.373  -22.950 -13.001 1.00 92.98 64  A 1 
ATOM 551  O O   . TYR A 1 64  ? -7.646  -22.713 -11.828 1.00 91.94 64  A 1 
ATOM 552  C CB  . TYR A 1 64  ? -8.437  -21.504 -14.770 1.00 89.39 64  A 1 
ATOM 553  C CG  . TYR A 1 64  ? -8.441  -20.136 -15.421 1.00 87.38 64  A 1 
ATOM 554  C CD1 . TYR A 1 64  ? -8.634  -18.984 -14.630 1.00 82.15 64  A 1 
ATOM 555  C CD2 . TYR A 1 64  ? -8.243  -20.008 -16.806 1.00 81.86 64  A 1 
ATOM 556  C CE1 . TYR A 1 64  ? -8.627  -17.708 -15.225 1.00 79.00 64  A 1 
ATOM 557  C CE2 . TYR A 1 64  ? -8.233  -18.735 -17.406 1.00 79.36 64  A 1 
ATOM 558  C CZ  . TYR A 1 64  ? -8.427  -17.582 -16.615 1.00 80.17 64  A 1 
ATOM 559  O OH  . TYR A 1 64  ? -8.422  -16.352 -17.198 1.00 77.03 64  A 1 
ATOM 560  N N   . LEU A 1 65  ? -7.203  -24.199 -13.451 1.00 92.03 65  A 1 
ATOM 561  C CA  . LEU A 1 65  ? -7.285  -25.375 -12.582 1.00 92.54 65  A 1 
ATOM 562  C C   . LEU A 1 65  ? -6.166  -25.379 -11.532 1.00 93.72 65  A 1 
ATOM 563  O O   . LEU A 1 65  ? -6.424  -25.693 -10.377 1.00 93.52 65  A 1 
ATOM 564  C CB  . LEU A 1 65  ? -7.258  -26.646 -13.447 1.00 92.39 65  A 1 
ATOM 565  C CG  . LEU A 1 65  ? -7.479  -27.950 -12.648 1.00 82.35 65  A 1 
ATOM 566  C CD1 . LEU A 1 65  ? -8.885  -28.012 -12.037 1.00 75.68 65  A 1 
ATOM 567  C CD2 . LEU A 1 65  ? -7.307  -29.150 -13.578 1.00 76.11 65  A 1 
ATOM 568  N N   . PHE A 1 66  ? -4.948  -24.985 -11.910 1.00 93.29 66  A 1 
ATOM 569  C CA  . PHE A 1 66  ? -3.831  -24.841 -10.975 1.00 93.43 66  A 1 
ATOM 570  C C   . PHE A 1 66  ? -4.068  -23.723 -9.947  1.00 94.56 66  A 1 
ATOM 571  O O   . PHE A 1 66  ? -3.736  -23.879 -8.775  1.00 93.98 66  A 1 
ATOM 572  C CB  . PHE A 1 66  ? -2.543  -24.593 -11.778 1.00 92.42 66  A 1 
ATOM 573  C CG  . PHE A 1 66  ? -1.320  -24.422 -10.903 1.00 86.92 66  A 1 
ATOM 574  C CD1 . PHE A 1 66  ? -0.830  -23.135 -10.607 1.00 79.27 66  A 1 
ATOM 575  C CD2 . PHE A 1 66  ? -0.691  -25.549 -10.348 1.00 80.85 66  A 1 
ATOM 576  C CE1 . PHE A 1 66  ? 0.281   -22.979 -9.761  1.00 76.85 66  A 1 
ATOM 577  C CE2 . PHE A 1 66  ? 0.419   -25.393 -9.500  1.00 78.33 66  A 1 
ATOM 578  C CZ  . PHE A 1 66  ? 0.904   -24.106 -9.205  1.00 77.65 66  A 1 
ATOM 579  N N   . LEU A 1 67  ? -4.666  -22.597 -10.355 1.00 92.37 67  A 1 
ATOM 580  C CA  . LEU A 1 67  ? -4.982  -21.473 -9.468  1.00 92.20 67  A 1 
ATOM 581  C C   . LEU A 1 67  ? -6.242  -21.700 -8.618  1.00 93.42 67  A 1 
ATOM 582  O O   . LEU A 1 67  ? -6.419  -21.016 -7.609  1.00 92.99 67  A 1 
ATOM 583  C CB  . LEU A 1 67  ? -5.119  -20.191 -10.308 1.00 90.98 67  A 1 
ATOM 584  C CG  . LEU A 1 67  ? -3.798  -19.676 -10.909 1.00 84.21 67  A 1 
ATOM 585  C CD1 . LEU A 1 67  ? -4.092  -18.504 -11.845 1.00 78.54 67  A 1 
ATOM 586  C CD2 . LEU A 1 67  ? -2.823  -19.192 -9.829  1.00 78.01 67  A 1 
ATOM 587  N N   . LEU A 1 68  ? -7.106  -22.639 -8.988  1.00 93.26 68  A 1 
ATOM 588  C CA  . LEU A 1 68  ? -8.387  -22.907 -8.328  1.00 93.33 68  A 1 
ATOM 589  C C   . LEU A 1 68  ? -8.272  -23.118 -6.807  1.00 94.51 68  A 1 
ATOM 590  O O   . LEU A 1 68  ? -9.030  -22.464 -6.093  1.00 94.42 68  A 1 
ATOM 591  C CB  . LEU A 1 68  ? -9.085  -24.091 -9.025  1.00 92.65 68  A 1 
ATOM 592  C CG  . LEU A 1 68  ? -10.494 -24.405 -8.492  1.00 87.41 68  A 1 
ATOM 593  C CD1 . LEU A 1 68  ? -11.481 -23.279 -8.807  1.00 80.09 68  A 1 
ATOM 594  C CD2 . LEU A 1 68  ? -11.008 -25.694 -9.131  1.00 79.85 68  A 1 
ATOM 595  N N   . PRO A 1 69  ? -7.363  -23.961 -6.265  1.00 95.78 69  A 1 
ATOM 596  C CA  . PRO A 1 69  ? -7.259  -24.143 -4.817  1.00 95.93 69  A 1 
ATOM 597  C C   . PRO A 1 69  ? -6.907  -22.839 -4.093  1.00 96.39 69  A 1 
ATOM 598  O O   . PRO A 1 69  ? -7.507  -22.535 -3.063  1.00 95.99 69  A 1 
ATOM 599  C CB  . PRO A 1 69  ? -6.194  -25.231 -4.606  1.00 95.46 69  A 1 
ATOM 600  C CG  . PRO A 1 69  ? -5.365  -25.191 -5.880  1.00 94.09 69  A 1 
ATOM 601  C CD  . PRO A 1 69  ? -6.399  -24.836 -6.936  1.00 95.56 69  A 1 
ATOM 602  N N   . TYR A 1 70  ? -6.018  -22.017 -4.654  1.00 96.22 70  A 1 
ATOM 603  C CA  . TYR A 1 70  ? -5.656  -20.715 -4.088  1.00 95.65 70  A 1 
ATOM 604  C C   . TYR A 1 70  ? -6.828  -19.731 -4.136  1.00 95.98 70  A 1 
ATOM 605  O O   . TYR A 1 70  ? -7.089  -19.027 -3.163  1.00 95.76 70  A 1 
ATOM 606  C CB  . TYR A 1 70  ? -4.448  -20.138 -4.833  1.00 94.86 70  A 1 
ATOM 607  C CG  . TYR A 1 70  ? -3.211  -21.012 -4.769  1.00 82.86 70  A 1 
ATOM 608  C CD1 . TYR A 1 70  ? -2.361  -20.950 -3.651  1.00 74.28 70  A 1 
ATOM 609  C CD2 . TYR A 1 70  ? -2.921  -21.900 -5.820  1.00 76.78 70  A 1 
ATOM 610  C CE1 . TYR A 1 70  ? -1.217  -21.766 -3.583  1.00 67.49 70  A 1 
ATOM 611  C CE2 . TYR A 1 70  ? -1.780  -22.725 -5.760  1.00 70.77 70  A 1 
ATOM 612  C CZ  . TYR A 1 70  ? -0.927  -22.651 -4.640  1.00 70.13 70  A 1 
ATOM 613  O OH  . TYR A 1 70  ? 0.185   -23.439 -4.583  1.00 64.18 70  A 1 
ATOM 614  N N   . ALA A 1 71  ? -7.578  -19.710 -5.239  1.00 96.02 71  A 1 
ATOM 615  C CA  . ALA A 1 71  ? -8.770  -18.879 -5.381  1.00 95.12 71  A 1 
ATOM 616  C C   . ALA A 1 71  ? -9.875  -19.284 -4.390  1.00 95.87 71  A 1 
ATOM 617  O O   . ALA A 1 71  ? -10.516 -18.413 -3.809  1.00 95.11 71  A 1 
ATOM 618  C CB  . ALA A 1 71  ? -9.252  -18.962 -6.833  1.00 94.08 71  A 1 
ATOM 619  N N   . LEU A 1 72  ? -10.069 -20.587 -4.150  1.00 96.56 72  A 1 
ATOM 620  C CA  . LEU A 1 72  ? -11.027 -21.094 -3.160  1.00 96.42 72  A 1 
ATOM 621  C C   . LEU A 1 72  ? -10.645 -20.679 -1.738  1.00 96.74 72  A 1 
ATOM 622  O O   . LEU A 1 72  ? -11.495 -20.178 -1.006  1.00 96.21 72  A 1 
ATOM 623  C CB  . LEU A 1 72  ? -11.126 -22.628 -3.257  1.00 96.30 72  A 1 
ATOM 624  C CG  . LEU A 1 72  ? -11.896 -23.145 -4.485  1.00 88.32 72  A 1 
ATOM 625  C CD1 . LEU A 1 72  ? -11.757 -24.669 -4.558  1.00 80.29 72  A 1 
ATOM 626  C CD2 . LEU A 1 72  ? -13.385 -22.807 -4.422  1.00 82.03 72  A 1 
ATOM 627  N N   . VAL A 1 73  ? -9.372  -20.828 -1.357  1.00 97.17 73  A 1 
ATOM 628  C CA  . VAL A 1 73  ? -8.870  -20.389 -0.044  1.00 96.82 73  A 1 
ATOM 629  C C   . VAL A 1 73  ? -9.045  -18.880 0.117   1.00 96.92 73  A 1 
ATOM 630  O O   . VAL A 1 73  ? -9.621  -18.433 1.105   1.00 96.35 73  A 1 
ATOM 631  C CB  . VAL A 1 73  ? -7.404  -20.822 0.153   1.00 96.44 73  A 1 
ATOM 632  C CG1 . VAL A 1 73  ? -6.774  -20.218 1.411   1.00 94.49 73  A 1 
ATOM 633  C CG2 . VAL A 1 73  ? -7.309  -22.348 0.292   1.00 93.70 73  A 1 
ATOM 634  N N   . PHE A 1 74  ? -8.640  -18.080 -0.873  1.00 96.00 74  A 1 
ATOM 635  C CA  . PHE A 1 74  ? -8.810  -16.625 -0.851  1.00 95.31 74  A 1 
ATOM 636  C C   . PHE A 1 74  ? -10.286 -16.216 -0.737  1.00 95.54 74  A 1 
ATOM 637  O O   . PHE A 1 74  ? -10.639 -15.373 0.087   1.00 95.02 74  A 1 
ATOM 638  C CB  . PHE A 1 74  ? -8.176  -16.029 -2.115  1.00 94.88 74  A 1 
ATOM 639  C CG  . PHE A 1 74  ? -8.368  -14.528 -2.213  1.00 93.90 74  A 1 
ATOM 640  C CD1 . PHE A 1 74  ? -9.351  -13.987 -3.062  1.00 89.37 74  A 1 
ATOM 641  C CD2 . PHE A 1 74  ? -7.592  -13.675 -1.412  1.00 90.99 74  A 1 
ATOM 642  C CE1 . PHE A 1 74  ? -9.551  -12.599 -3.113  1.00 88.77 74  A 1 
ATOM 643  C CE2 . PHE A 1 74  ? -7.793  -12.287 -1.459  1.00 89.80 74  A 1 
ATOM 644  C CZ  . PHE A 1 74  ? -8.772  -11.747 -2.312  1.00 90.06 74  A 1 
ATOM 645  N N   . PHE A 1 75  ? -11.170 -16.838 -1.510  1.00 96.94 75  A 1 
ATOM 646  C CA  . PHE A 1 75  ? -12.598 -16.550 -1.431  1.00 96.49 75  A 1 
ATOM 647  C C   . PHE A 1 75  ? -13.172 -16.910 -0.057  1.00 96.43 75  A 1 
ATOM 648  O O   . PHE A 1 75  ? -13.844 -16.088 0.559   1.00 95.41 75  A 1 
ATOM 649  C CB  . PHE A 1 75  ? -13.336 -17.276 -2.559  1.00 96.16 75  A 1 
ATOM 650  C CG  . PHE A 1 75  ? -14.810 -16.931 -2.611  1.00 90.65 75  A 1 
ATOM 651  C CD1 . PHE A 1 75  ? -15.752 -17.721 -1.926  1.00 82.90 75  A 1 
ATOM 652  C CD2 . PHE A 1 75  ? -15.238 -15.789 -3.311  1.00 84.44 75  A 1 
ATOM 653  C CE1 . PHE A 1 75  ? -17.110 -17.368 -1.942  1.00 81.19 75  A 1 
ATOM 654  C CE2 . PHE A 1 75  ? -16.598 -15.438 -3.326  1.00 82.91 75  A 1 
ATOM 655  C CZ  . PHE A 1 75  ? -17.533 -16.229 -2.638  1.00 83.99 75  A 1 
ATOM 656  N N   . THR A 1 76  ? -12.862 -18.099 0.465   1.00 96.89 76  A 1 
ATOM 657  C CA  . THR A 1 76  ? -13.414 -18.607 1.731   1.00 96.46 76  A 1 
ATOM 658  C C   . THR A 1 76  ? -12.928 -17.809 2.939   1.00 95.92 76  A 1 
ATOM 659  O O   . THR A 1 76  ? -13.722 -17.510 3.824   1.00 94.32 76  A 1 
ATOM 660  C CB  . THR A 1 76  ? -13.067 -20.090 1.911   1.00 96.41 76  A 1 
ATOM 661  O OG1 . THR A 1 76  ? -13.545 -20.824 0.810   1.00 90.89 76  A 1 
ATOM 662  C CG2 . THR A 1 76  ? -13.704 -20.705 3.155   1.00 88.26 76  A 1 
ATOM 663  N N   . PHE A 1 77  ? -11.645 -17.451 2.988   1.00 96.00 77  A 1 
ATOM 664  C CA  . PHE A 1 77  ? -11.035 -16.839 4.172   1.00 94.55 77  A 1 
ATOM 665  C C   . PHE A 1 77  ? -10.849 -15.321 4.071   1.00 93.89 77  A 1 
ATOM 666  O O   . PHE A 1 77  ? -10.568 -14.692 5.084   1.00 91.56 77  A 1 
ATOM 667  C CB  . PHE A 1 77  ? -9.719  -17.556 4.495   1.00 94.30 77  A 1 
ATOM 668  C CG  . PHE A 1 77  ? -9.911  -18.996 4.935   1.00 94.29 77  A 1 
ATOM 669  C CD1 . PHE A 1 77  ? -10.409 -19.273 6.222   1.00 90.92 77  A 1 
ATOM 670  C CD2 . PHE A 1 77  ? -9.608  -20.061 4.068   1.00 91.92 77  A 1 
ATOM 671  C CE1 . PHE A 1 77  ? -10.594 -20.604 6.639   1.00 90.13 77  A 1 
ATOM 672  C CE2 . PHE A 1 77  ? -9.794  -21.393 4.482   1.00 90.45 77  A 1 
ATOM 673  C CZ  . PHE A 1 77  ? -10.284 -21.665 5.769   1.00 90.81 77  A 1 
ATOM 674  N N   . THR A 1 78  ? -11.028 -14.722 2.895   1.00 95.17 78  A 1 
ATOM 675  C CA  . THR A 1 78  ? -10.896 -13.267 2.717   1.00 93.58 78  A 1 
ATOM 676  C C   . THR A 1 78  ? -12.197 -12.642 2.222   1.00 93.50 78  A 1 
ATOM 677  O O   . THR A 1 78  ? -12.724 -11.745 2.867   1.00 91.29 78  A 1 
ATOM 678  C CB  . THR A 1 78  ? -9.724  -12.908 1.790   1.00 91.73 78  A 1 
ATOM 679  O OG1 . THR A 1 78  ? -8.556  -13.578 2.196   1.00 84.54 78  A 1 
ATOM 680  C CG2 . THR A 1 78  ? -9.414  -11.417 1.791   1.00 82.21 78  A 1 
ATOM 681  N N   . VAL A 1 79  ? -12.749 -13.110 1.104   1.00 95.22 79  A 1 
ATOM 682  C CA  . VAL A 1 79  ? -13.928 -12.471 0.491   1.00 94.85 79  A 1 
ATOM 683  C C   . VAL A 1 79  ? -15.206 -12.775 1.273   1.00 94.62 79  A 1 
ATOM 684  O O   . VAL A 1 79  ? -15.982 -11.865 1.565   1.00 93.39 79  A 1 
ATOM 685  C CB  . VAL A 1 79  ? -14.077 -12.880 -0.988  1.00 94.57 79  A 1 
ATOM 686  C CG1 . VAL A 1 79  ? -15.267 -12.189 -1.655  1.00 91.75 79  A 1 
ATOM 687  C CG2 . VAL A 1 79  ? -12.822 -12.530 -1.796  1.00 91.27 79  A 1 
ATOM 688  N N   . LEU A 1 80  ? -15.429 -14.038 1.629   1.00 95.65 80  A 1 
ATOM 689  C CA  . LEU A 1 80  ? -16.636 -14.474 2.330   1.00 95.09 80  A 1 
ATOM 690  C C   . LEU A 1 80  ? -16.806 -13.801 3.707   1.00 94.60 80  A 1 
ATOM 691  O O   . LEU A 1 80  ? -17.892 -13.268 3.940   1.00 93.57 80  A 1 
ATOM 692  C CB  . LEU A 1 80  ? -16.680 -16.015 2.364   1.00 95.12 80  A 1 
ATOM 693  C CG  . LEU A 1 80  ? -17.925 -16.614 3.024   1.00 89.38 80  A 1 
ATOM 694  C CD1 . LEU A 1 80  ? -19.181 -16.350 2.188   1.00 82.56 80  A 1 
ATOM 695  C CD2 . LEU A 1 80  ? -17.749 -18.127 3.171   1.00 83.14 80  A 1 
ATOM 696  N N   . PRO A 1 81  ? -15.775 -13.698 4.586   1.00 93.66 81  A 1 
ATOM 697  C CA  . PRO A 1 81  ? -15.901 -12.972 5.852   1.00 92.08 81  A 1 
ATOM 698  C C   . PRO A 1 81  ? -16.239 -11.490 5.678   1.00 92.35 81  A 1 
ATOM 699  O O   . PRO A 1 81  ? -17.050 -10.962 6.435   1.00 90.95 81  A 1 
ATOM 700  C CB  . PRO A 1 81  ? -14.561 -13.149 6.568   1.00 90.90 81  A 1 
ATOM 701  C CG  . PRO A 1 81  ? -14.044 -14.470 6.011   1.00 89.60 81  A 1 
ATOM 702  C CD  . PRO A 1 81  ? -14.503 -14.400 4.557   1.00 92.04 81  A 1 
ATOM 703  N N   . VAL A 1 82  ? -15.688 -10.813 4.660   1.00 92.83 82  A 1 
ATOM 704  C CA  . VAL A 1 82  ? -16.033 -9.412  4.361   1.00 92.41 82  A 1 
ATOM 705  C C   . VAL A 1 82  ? -17.504 -9.283  3.960   1.00 93.78 82  A 1 
ATOM 706  O O   . VAL A 1 82  ? -18.200 -8.407  4.469   1.00 93.32 82  A 1 
ATOM 707  C CB  . VAL A 1 82  ? -15.104 -8.825  3.280   1.00 91.48 82  A 1 
ATOM 708  C CG1 . VAL A 1 82  ? -15.541 -7.421  2.830   1.00 88.24 82  A 1 
ATOM 709  C CG2 . VAL A 1 82  ? -13.668 -8.703  3.801   1.00 87.95 82  A 1 
ATOM 710  N N   . MET A 1 83  ? -18.014 -10.167 3.104   1.00 95.04 83  A 1 
ATOM 711  C CA  . MET A 1 83  ? -19.434 -10.163 2.724   1.00 95.21 83  A 1 
ATOM 712  C C   . MET A 1 83  ? -20.356 -10.446 3.920   1.00 95.39 83  A 1 
ATOM 713  O O   . MET A 1 83  ? -21.378 -9.779  4.078   1.00 94.47 83  A 1 
ATOM 714  C CB  . MET A 1 83  ? -19.701 -11.192 1.620   1.00 94.86 83  A 1 
ATOM 715  C CG  . MET A 1 83  ? -19.081 -10.793 0.277   1.00 87.12 83  A 1 
ATOM 716  S SD  . MET A 1 83  ? -19.573 -11.837 -1.128  1.00 81.48 83  A 1 
ATOM 717  C CE  . MET A 1 83  ? -18.897 -13.434 -0.623  1.00 66.04 83  A 1 
ATOM 718  N N   . ILE A 1 84  ? -19.983 -11.406 4.772   1.00 94.65 84  A 1 
ATOM 719  C CA  . ILE A 1 84  ? -20.714 -11.737 6.002   1.00 93.88 84  A 1 
ATOM 720  C C   . ILE A 1 84  ? -20.718 -10.540 6.960   1.00 94.07 84  A 1 
ATOM 721  O O   . ILE A 1 84  ? -21.768 -10.191 7.493   1.00 93.14 84  A 1 
ATOM 722  C CB  . ILE A 1 84  ? -20.107 -13.007 6.647   1.00 93.06 84  A 1 
ATOM 723  C CG1 . ILE A 1 84  ? -20.435 -14.250 5.786   1.00 90.68 84  A 1 
ATOM 724  C CG2 . ILE A 1 84  ? -20.619 -13.218 8.080   1.00 89.99 84  A 1 
ATOM 725  C CD1 . ILE A 1 84  ? -19.676 -15.516 6.210   1.00 84.48 84  A 1 
ATOM 726  N N   . SER A 1 85  ? -19.570 -9.861  7.137   1.00 94.25 85  A 1 
ATOM 727  C CA  . SER A 1 85  ? -19.460 -8.650  7.955   1.00 93.70 85  A 1 
ATOM 728  C C   . SER A 1 85  ? -20.358 -7.527  7.423   1.00 94.77 85  A 1 
ATOM 729  O O   . SER A 1 85  ? -21.141 -6.960  8.177   1.00 93.55 85  A 1 
ATOM 730  C CB  . SER A 1 85  ? -18.003 -8.204  8.022   1.00 91.99 85  A 1 
ATOM 731  O OG  . SER A 1 85  ? -17.865 -7.049  8.816   1.00 78.37 85  A 1 
ATOM 732  N N   . ILE A 1 86  ? -20.342 -7.263  6.119   1.00 94.74 86  A 1 
ATOM 733  C CA  . ILE A 1 86  ? -21.238 -6.265  5.508   1.00 94.94 86  A 1 
ATOM 734  C C   . ILE A 1 86  ? -22.711 -6.638  5.729   1.00 95.30 86  A 1 
ATOM 735  O O   . ILE A 1 86  ? -23.523 -5.760  5.981   1.00 94.43 86  A 1 
ATOM 736  C CB  . ILE A 1 86  ? -20.919 -6.088  4.009   1.00 94.65 86  A 1 
ATOM 737  C CG1 . ILE A 1 86  ? -19.529 -5.435  3.829   1.00 92.19 86  A 1 
ATOM 738  C CG2 . ILE A 1 86  ? -21.988 -5.229  3.300   1.00 91.54 86  A 1 
ATOM 739  C CD1 . ILE A 1 86  ? -18.989 -5.510  2.398   1.00 86.46 86  A 1 
ATOM 740  N N   . TYR A 1 87  ? -23.076 -7.924  5.673   1.00 95.76 87  A 1 
ATOM 741  C CA  . TYR A 1 87  ? -24.442 -8.361  5.971   1.00 95.71 87  A 1 
ATOM 742  C C   . TYR A 1 87  ? -24.811 -8.103  7.440   1.00 95.85 87  A 1 
ATOM 743  O O   . TYR A 1 87  ? -25.823 -7.457  7.716   1.00 94.92 87  A 1 
ATOM 744  C CB  . TYR A 1 87  ? -24.606 -9.837  5.582   1.00 95.37 87  A 1 
ATOM 745  C CG  . TYR A 1 87  ? -25.941 -10.420 6.000   1.00 93.96 87  A 1 
ATOM 746  C CD1 . TYR A 1 87  ? -26.034 -11.201 7.172   1.00 88.82 87  A 1 
ATOM 747  C CD2 . TYR A 1 87  ? -27.097 -10.141 5.248   1.00 89.53 87  A 1 
ATOM 748  C CE1 . TYR A 1 87  ? -27.279 -11.705 7.583   1.00 88.71 87  A 1 
ATOM 749  C CE2 . TYR A 1 87  ? -28.346 -10.645 5.658   1.00 89.73 87  A 1 
ATOM 750  C CZ  . TYR A 1 87  ? -28.438 -11.427 6.826   1.00 90.02 87  A 1 
ATOM 751  O OH  . TYR A 1 87  ? -29.642 -11.916 7.228   1.00 88.22 87  A 1 
ATOM 752  N N   . TYR A 1 88  ? -23.967 -8.544  8.392   1.00 95.57 88  A 1 
ATOM 753  C CA  . TYR A 1 88  ? -24.230 -8.369  9.823   1.00 95.72 88  A 1 
ATOM 754  C C   . TYR A 1 88  ? -24.220 -6.905  10.267  1.00 95.94 88  A 1 
ATOM 755  O O   . TYR A 1 88  ? -24.912 -6.581  11.223  1.00 94.76 88  A 1 
ATOM 756  C CB  . TYR A 1 88  ? -23.261 -9.208  10.662  1.00 95.14 88  A 1 
ATOM 757  C CG  . TYR A 1 88  ? -23.581 -10.693 10.706  1.00 94.51 88  A 1 
ATOM 758  C CD1 . TYR A 1 88  ? -24.875 -11.131 11.061  1.00 89.94 88  A 1 
ATOM 759  C CD2 . TYR A 1 88  ? -22.581 -11.645 10.428  1.00 90.05 88  A 1 
ATOM 760  C CE1 . TYR A 1 88  ? -25.174 -12.506 11.119  1.00 88.69 88  A 1 
ATOM 761  C CE2 . TYR A 1 88  ? -22.873 -13.021 10.485  1.00 88.92 88  A 1 
ATOM 762  C CZ  . TYR A 1 88  ? -24.171 -13.454 10.826  1.00 89.65 88  A 1 
ATOM 763  O OH  . TYR A 1 88  ? -24.457 -14.785 10.866  1.00 86.85 88  A 1 
ATOM 764  N N   . SER A 1 89  ? -23.545 -6.007  9.559   1.00 94.22 89  A 1 
ATOM 765  C CA  . SER A 1 89  ? -23.556 -4.574  9.878   1.00 94.33 89  A 1 
ATOM 766  C C   . SER A 1 89  ? -24.956 -3.940  9.852   1.00 94.36 89  A 1 
ATOM 767  O O   . SER A 1 89  ? -25.195 -2.942  10.528  1.00 92.52 89  A 1 
ATOM 768  C CB  . SER A 1 89  ? -22.610 -3.824  8.947   1.00 94.03 89  A 1 
ATOM 769  O OG  . SER A 1 89  ? -23.148 -3.675  7.655   1.00 89.18 89  A 1 
ATOM 770  N N   . PHE A 1 90  ? -25.908 -4.554  9.143   1.00 95.62 90  A 1 
ATOM 771  C CA  . PHE A 1 90  ? -27.318 -4.145  9.103   1.00 95.66 90  A 1 
ATOM 772  C C   . PHE A 1 90  ? -28.204 -4.911  10.100  1.00 95.80 90  A 1 
ATOM 773  O O   . PHE A 1 90  ? -29.429 -4.783  10.064  1.00 93.59 90  A 1 
ATOM 774  C CB  . PHE A 1 90  ? -27.848 -4.288  7.672   1.00 95.22 90  A 1 
ATOM 775  C CG  . PHE A 1 90  ? -27.108 -3.446  6.654   1.00 95.28 90  A 1 
ATOM 776  C CD1 . PHE A 1 90  ? -27.377 -2.068  6.541   1.00 91.13 90  A 1 
ATOM 777  C CD2 . PHE A 1 90  ? -26.130 -4.031  5.831   1.00 92.32 90  A 1 
ATOM 778  C CE1 . PHE A 1 90  ? -26.668 -1.284  5.617   1.00 90.95 90  A 1 
ATOM 779  C CE2 . PHE A 1 90  ? -25.416 -3.246  4.908   1.00 91.63 90  A 1 
ATOM 780  C CZ  . PHE A 1 90  ? -25.685 -1.872  4.800   1.00 92.30 90  A 1 
ATOM 781  N N   . THR A 1 91  ? -27.604 -5.712  10.979  1.00 95.15 91  A 1 
ATOM 782  C CA  . THR A 1 91  ? -28.329 -6.547  11.942  1.00 95.07 91  A 1 
ATOM 783  C C   . THR A 1 91  ? -27.915 -6.243  13.379  1.00 94.76 91  A 1 
ATOM 784  O O   . THR A 1 91  ? -26.776 -5.868  13.650  1.00 92.85 91  A 1 
ATOM 785  C CB  . THR A 1 91  ? -28.184 -8.048  11.642  1.00 94.12 91  A 1 
ATOM 786  O OG1 . THR A 1 91  ? -26.871 -8.509  11.844  1.00 85.24 91  A 1 
ATOM 787  C CG2 . THR A 1 91  ? -28.580 -8.417  10.213  1.00 84.11 91  A 1 
ATOM 788  N N   . TYR A 1 92  ? -28.831 -6.439  14.321  1.00 94.22 92  A 1 
ATOM 789  C CA  . TYR A 1 92  ? -28.489 -6.645  15.722  1.00 93.41 92  A 1 
ATOM 790  C C   . TYR A 1 92  ? -28.104 -8.114  15.900  1.00 93.06 92  A 1 
ATOM 791  O O   . TYR A 1 92  ? -28.939 -9.003  15.698  1.00 91.22 92  A 1 
ATOM 792  C CB  . TYR A 1 92  ? -29.664 -6.245  16.616  1.00 92.38 92  A 1 
ATOM 793  C CG  . TYR A 1 92  ? -29.371 -6.442  18.089  1.00 89.69 92  A 1 
ATOM 794  C CD1 . TYR A 1 92  ? -29.828 -7.602  18.752  1.00 83.63 92  A 1 
ATOM 795  C CD2 . TYR A 1 92  ? -28.606 -5.488  18.790  1.00 83.68 92  A 1 
ATOM 796  C CE1 . TYR A 1 92  ? -29.525 -7.802  20.112  1.00 81.02 92  A 1 
ATOM 797  C CE2 . TYR A 1 92  ? -28.296 -5.687  20.148  1.00 80.71 92  A 1 
ATOM 798  C CZ  . TYR A 1 92  ? -28.754 -6.845  20.812  1.00 81.97 92  A 1 
ATOM 799  O OH  . TYR A 1 92  ? -28.449 -7.042  22.124  1.00 80.55 92  A 1 
ATOM 800  N N   . TYR A 1 93  ? -26.837 -8.362  16.230  1.00 91.72 93  A 1 
ATOM 801  C CA  . TYR A 1 93  ? -26.289 -9.705  16.401  1.00 91.13 93  A 1 
ATOM 802  C C   . TYR A 1 93  ? -25.236 -9.718  17.513  1.00 91.26 93  A 1 
ATOM 803  O O   . TYR A 1 93  ? -24.238 -9.012  17.432  1.00 86.54 93  A 1 
ATOM 804  C CB  . TYR A 1 93  ? -25.712 -10.207 15.068  1.00 88.55 93  A 1 
ATOM 805  C CG  . TYR A 1 93  ? -25.095 -11.596 15.137  1.00 87.83 93  A 1 
ATOM 806  C CD1 . TYR A 1 93  ? -23.801 -11.820 14.629  1.00 80.78 93  A 1 
ATOM 807  C CD2 . TYR A 1 93  ? -25.808 -12.663 15.719  1.00 82.23 93  A 1 
ATOM 808  C CE1 . TYR A 1 93  ? -23.225 -13.100 14.700  1.00 79.12 93  A 1 
ATOM 809  C CE2 . TYR A 1 93  ? -25.231 -13.942 15.807  1.00 79.24 93  A 1 
ATOM 810  C CZ  . TYR A 1 93  ? -23.936 -14.166 15.296  1.00 80.68 93  A 1 
ATOM 811  O OH  . TYR A 1 93  ? -23.373 -15.397 15.387  1.00 78.02 93  A 1 
ATOM 812  N N   . ASN A 1 94  ? -25.467 -10.533 18.543  1.00 90.41 94  A 1 
ATOM 813  C CA  . ASN A 1 94  ? -24.649 -10.620 19.760  1.00 88.76 94  A 1 
ATOM 814  C C   . ASN A 1 94  ? -24.171 -12.053 20.072  1.00 87.92 94  A 1 
ATOM 815  O O   . ASN A 1 94  ? -23.860 -12.348 21.218  1.00 81.45 94  A 1 
ATOM 816  C CB  . ASN A 1 94  ? -25.446 -9.998  20.929  1.00 84.59 94  A 1 
ATOM 817  C CG  . ASN A 1 94  ? -26.689 -10.801 21.309  1.00 78.93 94  A 1 
ATOM 818  O OD1 . ASN A 1 94  ? -26.992 -11.836 20.743  1.00 67.29 94  A 1 
ATOM 819  N ND2 . ASN A 1 94  ? -27.458 -10.335 22.266  1.00 72.59 94  A 1 
ATOM 820  N N   . ILE A 1 95  ? -24.127 -12.946 19.089  1.00 90.70 95  A 1 
ATOM 821  C CA  . ILE A 1 95  ? -23.777 -14.380 19.201  1.00 90.02 95  A 1 
ATOM 822  C C   . ILE A 1 95  ? -24.818 -15.218 19.969  1.00 90.37 95  A 1 
ATOM 823  O O   . ILE A 1 95  ? -25.100 -16.350 19.581  1.00 85.61 95  A 1 
ATOM 824  C CB  . ILE A 1 95  ? -22.349 -14.586 19.774  1.00 86.78 95  A 1 
ATOM 825  C CG1 . ILE A 1 95  ? -21.290 -13.805 18.965  1.00 78.95 95  A 1 
ATOM 826  C CG2 . ILE A 1 95  ? -21.963 -16.076 19.833  1.00 75.97 95  A 1 
ATOM 827  C CD1 . ILE A 1 95  ? -19.918 -13.788 19.654  1.00 72.35 95  A 1 
ATOM 828  N N   . LEU A 1 96  ? -25.399 -14.692 21.056  1.00 90.30 96  A 1 
ATOM 829  C CA  . LEU A 1 96  ? -26.337 -15.411 21.930  1.00 90.08 96  A 1 
ATOM 830  C C   . LEU A 1 96  ? -27.759 -15.468 21.351  1.00 90.78 96  A 1 
ATOM 831  O O   . LEU A 1 96  ? -28.489 -16.432 21.574  1.00 88.67 96  A 1 
ATOM 832  C CB  . LEU A 1 96  ? -26.352 -14.729 23.311  1.00 89.15 96  A 1 
ATOM 833  C CG  . LEU A 1 96  ? -24.993 -14.683 24.035  1.00 85.29 96  A 1 
ATOM 834  C CD1 . LEU A 1 96  ? -25.133 -13.896 25.337  1.00 79.00 96  A 1 
ATOM 835  C CD2 . LEU A 1 96  ? -24.464 -16.081 24.365  1.00 79.60 96  A 1 
ATOM 836  N N   . GLU A 1 97  ? -28.141 -14.438 20.606  1.00 90.71 97  A 1 
ATOM 837  C CA  . GLU A 1 97  ? -29.444 -14.332 19.957  1.00 90.45 97  A 1 
ATOM 838  C C   . GLU A 1 97  ? -29.315 -14.411 18.428  1.00 91.49 97  A 1 
ATOM 839  O O   . GLU A 1 97  ? -28.297 -14.000 17.870  1.00 89.20 97  A 1 
ATOM 840  C CB  . GLU A 1 97  ? -30.143 -13.028 20.356  1.00 87.38 97  A 1 
ATOM 841  C CG  . GLU A 1 97  ? -30.528 -12.970 21.841  1.00 81.10 97  A 1 
ATOM 842  C CD  . GLU A 1 97  ? -31.379 -11.736 22.188  1.00 78.79 97  A 1 
ATOM 843  O OE1 . GLU A 1 97  ? -31.583 -11.502 23.397  1.00 71.65 97  A 1 
ATOM 844  O OE2 . GLU A 1 97  ? -31.894 -11.056 21.255  1.00 72.95 97  A 1 
ATOM 845  N N   . PRO A 1 98  ? -30.355 -14.897 17.722  1.00 92.12 98  A 1 
ATOM 846  C CA  . PRO A 1 98  ? -30.363 -14.862 16.268  1.00 92.30 98  A 1 
ATOM 847  C C   . PRO A 1 98  ? -30.342 -13.415 15.755  1.00 92.97 98  A 1 
ATOM 848  O O   . PRO A 1 98  ? -30.976 -12.526 16.322  1.00 91.12 98  A 1 
ATOM 849  C CB  . PRO A 1 98  ? -31.633 -15.610 15.846  1.00 91.06 98  A 1 
ATOM 850  C CG  . PRO A 1 98  ? -32.571 -15.403 17.035  1.00 88.05 98  A 1 
ATOM 851  C CD  . PRO A 1 98  ? -31.623 -15.400 18.230  1.00 90.05 98  A 1 
ATOM 852  N N   . ALA A 1 99  ? -29.634 -13.201 14.642  1.00 91.35 99  A 1 
ATOM 853  C CA  . ALA A 1 99  ? -29.507 -11.889 14.030  1.00 91.95 99  A 1 
ATOM 854  C C   . ALA A 1 99  ? -30.881 -11.310 13.633  1.00 92.96 99  A 1 
ATOM 855  O O   . ALA A 1 99  ? -31.660 -11.954 12.928  1.00 91.04 99  A 1 
ATOM 856  C CB  . ALA A 1 99  ? -28.554 -11.997 12.831  1.00 90.47 99  A 1 
ATOM 857  N N   . LYS A 1 100 ? -31.158 -10.072 14.060  1.00 94.63 100 A 1 
ATOM 858  C CA  . LYS A 1 100 ? -32.378 -9.322  13.726  1.00 94.89 100 A 1 
ATOM 859  C C   . LYS A 1 100 ? -32.007 -8.141  12.837  1.00 95.34 100 A 1 
ATOM 860  O O   . LYS A 1 100 ? -31.115 -7.371  13.176  1.00 93.53 100 A 1 
ATOM 861  C CB  . LYS A 1 100 ? -33.088 -8.855  15.008  1.00 93.83 100 A 1 
ATOM 862  C CG  . LYS A 1 100 ? -33.652 -10.015 15.846  1.00 84.42 100 A 1 
ATOM 863  C CD  . LYS A 1 100 ? -34.132 -9.529  17.226  1.00 83.03 100 A 1 
ATOM 864  C CE  . LYS A 1 100 ? -34.524 -10.719 18.106  1.00 73.38 100 A 1 
ATOM 865  N NZ  . LYS A 1 100 ? -34.477 -10.386 19.562  1.00 65.84 100 A 1 
ATOM 866  N N   . PHE A 1 101 ? -32.689 -7.967  11.723  1.00 94.63 101 A 1 
ATOM 867  C CA  . PHE A 1 101 ? -32.429 -6.838  10.830  1.00 95.01 101 A 1 
ATOM 868  C C   . PHE A 1 101 ? -32.865 -5.515  11.478  1.00 95.06 101 A 1 
ATOM 869  O O   . PHE A 1 101 ? -34.028 -5.352  11.833  1.00 93.29 101 A 1 
ATOM 870  C CB  . PHE A 1 101 ? -33.132 -7.074  9.485   1.00 94.12 101 A 1 
ATOM 871  C CG  . PHE A 1 101 ? -32.803 -6.020  8.447   1.00 91.17 101 A 1 
ATOM 872  C CD1 . PHE A 1 101 ? -33.713 -4.980  8.174   1.00 85.98 101 A 1 
ATOM 873  C CD2 . PHE A 1 101 ? -31.579 -6.076  7.758   1.00 87.08 101 A 1 
ATOM 874  C CE1 . PHE A 1 101 ? -33.402 -4.012  7.208   1.00 85.77 101 A 1 
ATOM 875  C CE2 . PHE A 1 101 ? -31.268 -5.106  6.791   1.00 85.64 101 A 1 
ATOM 876  C CZ  . PHE A 1 101 ? -32.184 -4.074  6.511   1.00 86.95 101 A 1 
ATOM 877  N N   . VAL A 1 102 ? -31.926 -4.572  11.617  1.00 94.17 102 A 1 
ATOM 878  C CA  . VAL A 1 102 ? -32.137 -3.240  12.222  1.00 93.52 102 A 1 
ATOM 879  C C   . VAL A 1 102 ? -31.854 -2.094  11.241  1.00 93.49 102 A 1 
ATOM 880  O O   . VAL A 1 102 ? -31.916 -0.920  11.606  1.00 89.94 102 A 1 
ATOM 881  C CB  . VAL A 1 102 ? -31.341 -3.071  13.533  1.00 92.53 102 A 1 
ATOM 882  C CG1 . VAL A 1 102 ? -31.785 -4.086  14.590  1.00 84.56 102 A 1 
ATOM 883  C CG2 . VAL A 1 102 ? -29.824 -3.185  13.333  1.00 84.54 102 A 1 
ATOM 884  N N   . GLY A 1 103 ? -31.560 -2.409  9.988   1.00 92.71 103 A 1 
ATOM 885  C CA  . GLY A 1 103 ? -31.255 -1.415  8.960   1.00 93.17 103 A 1 
ATOM 886  C C   . GLY A 1 103 ? -29.987 -0.622  9.284   1.00 94.18 103 A 1 
ATOM 887  O O   . GLY A 1 103 ? -28.940 -1.199  9.543   1.00 92.24 103 A 1 
ATOM 888  N N   . LEU A 1 104 ? -30.079 0.706   9.265   1.00 94.57 104 A 1 
ATOM 889  C CA  . LEU A 1 104 ? -28.930 1.594   9.491   1.00 95.33 104 A 1 
ATOM 890  C C   . LEU A 1 104 ? -28.709 1.974   10.968  1.00 95.55 104 A 1 
ATOM 891  O O   . LEU A 1 104 ? -27.877 2.837   11.244  1.00 93.57 104 A 1 
ATOM 892  C CB  . LEU A 1 104 ? -29.069 2.843   8.598   1.00 94.44 104 A 1 
ATOM 893  C CG  . LEU A 1 104 ? -28.987 2.565   7.089   1.00 92.60 104 A 1 
ATOM 894  C CD1 . LEU A 1 104 ? -29.257 3.859   6.321   1.00 86.18 104 A 1 
ATOM 895  C CD2 . LEU A 1 104 ? -27.619 2.038   6.664   1.00 86.32 104 A 1 
ATOM 896  N N   . GLN A 1 105 ? -29.425 1.353   11.914  1.00 95.61 105 A 1 
ATOM 897  C CA  . GLN A 1 105 ? -29.383 1.746   13.325  1.00 95.38 105 A 1 
ATOM 898  C C   . GLN A 1 105 ? -27.967 1.685   13.913  1.00 95.65 105 A 1 
ATOM 899  O O   . GLN A 1 105 ? -27.563 2.609   14.614  1.00 94.54 105 A 1 
ATOM 900  C CB  . GLN A 1 105 ? -30.354 0.866   14.133  1.00 94.51 105 A 1 
ATOM 901  C CG  . GLN A 1 105 ? -30.564 1.389   15.566  1.00 84.88 105 A 1 
ATOM 902  C CD  . GLN A 1 105 ? -31.209 2.768   15.598  1.00 79.86 105 A 1 
ATOM 903  O OE1 . GLN A 1 105 ? -32.159 3.044   14.885  1.00 71.76 105 A 1 
ATOM 904  N NE2 . GLN A 1 105 ? -30.729 3.692   16.386  1.00 69.25 105 A 1 
ATOM 905  N N   . ASN A 1 106 ? -27.182 0.652   13.585  1.00 94.31 106 A 1 
ATOM 906  C CA  . ASN A 1 106 ? -25.792 0.533   14.037  1.00 94.42 106 A 1 
ATOM 907  C C   . ASN A 1 106 ? -24.940 1.719   13.559  1.00 95.02 106 A 1 
ATOM 908  O O   . ASN A 1 106 ? -24.194 2.296   14.338  1.00 94.06 106 A 1 
ATOM 909  C CB  . ASN A 1 106 ? -25.191 -0.788  13.535  1.00 94.02 106 A 1 
ATOM 910  C CG  . ASN A 1 106 ? -25.845 -2.021  14.127  1.00 93.00 106 A 1 
ATOM 911  O OD1 . ASN A 1 106 ? -26.399 -2.012  15.212  1.00 84.95 106 A 1 
ATOM 912  N ND2 . ASN A 1 106 ? -25.810 -3.121  13.411  1.00 85.56 106 A 1 
ATOM 913  N N   . TYR A 1 107 ? -25.097 2.132   12.308  1.00 95.62 107 A 1 
ATOM 914  C CA  . TYR A 1 107 ? -24.361 3.269   11.746  1.00 95.61 107 A 1 
ATOM 915  C C   . TYR A 1 107 ? -24.776 4.605   12.372  1.00 95.67 107 A 1 
ATOM 916  O O   . TYR A 1 107 ? -23.928 5.463   12.610  1.00 93.75 107 A 1 
ATOM 917  C CB  . TYR A 1 107 ? -24.579 3.324   10.233  1.00 95.21 107 A 1 
ATOM 918  C CG  . TYR A 1 107 ? -24.019 2.136   9.482   1.00 95.78 107 A 1 
ATOM 919  C CD1 . TYR A 1 107 ? -22.643 2.087   9.202   1.00 93.13 107 A 1 
ATOM 920  C CD2 . TYR A 1 107 ? -24.863 1.092   9.059   1.00 93.61 107 A 1 
ATOM 921  C CE1 . TYR A 1 107 ? -22.111 1.012   8.477   1.00 92.57 107 A 1 
ATOM 922  C CE2 . TYR A 1 107 ? -24.333 0.010   8.334   1.00 93.02 107 A 1 
ATOM 923  C CZ  . TYR A 1 107 ? -22.955 -0.024  8.032   1.00 94.21 107 A 1 
ATOM 924  O OH  . TYR A 1 107 ? -22.434 -1.041  7.303   1.00 92.79 107 A 1 
ATOM 925  N N   . ILE A 1 108 ? -26.075 4.781   12.650  1.00 96.32 108 A 1 
ATOM 926  C CA  . ILE A 1 108 ? -26.598 5.979   13.318  1.00 96.10 108 A 1 
ATOM 927  C C   . ILE A 1 108 ? -26.041 6.069   14.739  1.00 95.66 108 A 1 
ATOM 928  O O   . ILE A 1 108 ? -25.501 7.108   15.110  1.00 94.47 108 A 1 
ATOM 929  C CB  . ILE A 1 108 ? -28.145 5.979   13.295  1.00 96.02 108 A 1 
ATOM 930  C CG1 . ILE A 1 108 ? -28.652 6.150   11.844  1.00 93.63 108 A 1 
ATOM 931  C CG2 . ILE A 1 108 ? -28.719 7.097   14.190  1.00 92.01 108 A 1 
ATOM 932  C CD1 . ILE A 1 108 ? -30.150 5.857   11.671  1.00 86.78 108 A 1 
ATOM 933  N N   . ASN A 1 109 ? -26.110 4.979   15.510  1.00 95.48 109 A 1 
ATOM 934  C CA  . ASN A 1 109 ? -25.571 4.934   16.867  1.00 94.57 109 A 1 
ATOM 935  C C   . ASN A 1 109 ? -24.058 5.182   16.872  1.00 94.66 109 A 1 
ATOM 936  O O   . ASN A 1 109 ? -23.565 5.944   17.695  1.00 92.99 109 A 1 
ATOM 937  C CB  . ASN A 1 109 ? -25.901 3.572   17.496  1.00 93.94 109 A 1 
ATOM 938  C CG  . ASN A 1 109 ? -27.381 3.334   17.748  1.00 91.35 109 A 1 
ATOM 939  O OD1 . ASN A 1 109 ? -28.240 4.192   17.619  1.00 81.51 109 A 1 
ATOM 940  N ND2 . ASN A 1 109 ? -27.729 2.126   18.129  1.00 83.09 109 A 1 
ATOM 941  N N   . LEU A 1 110 ? -23.336 4.589   15.922  1.00 94.68 110 A 1 
ATOM 942  C CA  . LEU A 1 110 ? -21.887 4.721   15.799  1.00 94.05 110 A 1 
ATOM 943  C C   . LEU A 1 110 ? -21.446 6.159   15.487  1.00 94.30 110 A 1 
ATOM 944  O O   . LEU A 1 110 ? -20.478 6.649   16.060  1.00 92.08 110 A 1 
ATOM 945  C CB  . LEU A 1 110 ? -21.436 3.744   14.698  1.00 92.69 110 A 1 
ATOM 946  C CG  . LEU A 1 110 ? -19.923 3.521   14.605  1.00 89.18 110 A 1 
ATOM 947  C CD1 . LEU A 1 110 ? -19.389 2.764   15.819  1.00 84.13 110 A 1 
ATOM 948  C CD2 . LEU A 1 110 ? -19.632 2.674   13.366  1.00 84.76 110 A 1 
ATOM 949  N N   . LEU A 1 111 ? -22.149 6.851   14.585  1.00 95.17 111 A 1 
ATOM 950  C CA  . LEU A 1 111 ? -21.764 8.189   14.122  1.00 94.65 111 A 1 
ATOM 951  C C   . LEU A 1 111 ? -22.332 9.328   14.977  1.00 94.74 111 A 1 
ATOM 952  O O   . LEU A 1 111 ? -21.755 10.413  14.976  1.00 92.27 111 A 1 
ATOM 953  C CB  . LEU A 1 111 ? -22.195 8.358   12.657  1.00 93.96 111 A 1 
ATOM 954  C CG  . LEU A 1 111 ? -21.454 7.452   11.656  1.00 92.27 111 A 1 
ATOM 955  C CD1 . LEU A 1 111 ? -22.092 7.597   10.274  1.00 85.82 111 A 1 
ATOM 956  C CD2 . LEU A 1 111 ? -19.973 7.815   11.533  1.00 85.90 111 A 1 
ATOM 957  N N   . LEU A 1 112 ? -23.468 9.113   15.660  1.00 94.86 112 A 1 
ATOM 958  C CA  . LEU A 1 112 ? -24.180 10.166  16.394  1.00 95.02 112 A 1 
ATOM 959  C C   . LEU A 1 112 ? -24.254 9.933   17.906  1.00 94.87 112 A 1 
ATOM 960  O O   . LEU A 1 112 ? -24.536 10.882  18.630  1.00 91.81 112 A 1 
ATOM 961  C CB  . LEU A 1 112 ? -25.603 10.329  15.825  1.00 94.53 112 A 1 
ATOM 962  C CG  . LEU A 1 112 ? -25.699 10.640  14.321  1.00 92.65 112 A 1 
ATOM 963  C CD1 . LEU A 1 112 ? -27.171 10.777  13.926  1.00 86.69 112 A 1 
ATOM 964  C CD2 . LEU A 1 112 ? -24.989 11.941  13.942  1.00 87.33 112 A 1 
ATOM 965  N N   . GLY A 1 113 ? -24.046 8.699   18.374  1.00 94.12 113 A 1 
ATOM 966  C CA  . GLY A 1 113 ? -24.211 8.319   19.779  1.00 93.51 113 A 1 
ATOM 967  C C   . GLY A 1 113 ? -22.952 7.797   20.471  1.00 94.17 113 A 1 
ATOM 968  O O   . GLY A 1 113 ? -22.985 7.608   21.682  1.00 90.95 113 A 1 
ATOM 969  N N   . ASP A 1 114 ? -21.861 7.549   19.746  1.00 93.85 114 A 1 
ATOM 970  C CA  . ASP A 1 114 ? -20.636 6.954   20.288  1.00 94.39 114 A 1 
ATOM 971  C C   . ASP A 1 114 ? -19.450 7.935   20.222  1.00 95.17 114 A 1 
ATOM 972  O O   . ASP A 1 114 ? -18.704 8.005   19.242  1.00 92.92 114 A 1 
ATOM 973  C CB  . ASP A 1 114 ? -20.364 5.615   19.594  1.00 92.94 114 A 1 
ATOM 974  C CG  . ASP A 1 114 ? -19.273 4.782   20.277  1.00 92.21 114 A 1 
ATOM 975  O OD1 . ASP A 1 114 ? -18.398 5.357   20.964  1.00 86.40 114 A 1 
ATOM 976  O OD2 . ASP A 1 114 ? -19.302 3.544   20.092  1.00 87.55 114 A 1 
ATOM 977  N N   . ASP A 1 115 ? -19.248 8.685   21.312  1.00 96.43 115 A 1 
ATOM 978  C CA  . ASP A 1 115 ? -18.141 9.645   21.442  1.00 96.44 115 A 1 
ATOM 979  C C   . ASP A 1 115 ? -16.765 8.965   21.399  1.00 96.70 115 A 1 
ATOM 980  O O   . ASP A 1 115 ? -15.790 9.531   20.890  1.00 94.94 115 A 1 
ATOM 981  C CB  . ASP A 1 115 ? -18.284 10.417  22.764  1.00 95.44 115 A 1 
ATOM 982  C CG  . ASP A 1 115 ? -19.510 11.334  22.814  1.00 89.28 115 A 1 
ATOM 983  O OD1 . ASP A 1 115 ? -19.868 11.891  21.754  1.00 80.78 115 A 1 
ATOM 984  O OD2 . ASP A 1 115 ? -20.045 11.500  23.930  1.00 83.00 115 A 1 
ATOM 985  N N   . VAL A 1 116 ? -16.669 7.725   21.907  1.00 96.12 116 A 1 
ATOM 986  C CA  . VAL A 1 116 ? -15.420 6.950   21.885  1.00 96.13 116 A 1 
ATOM 987  C C   . VAL A 1 116 ? -15.082 6.545   20.454  1.00 96.18 116 A 1 
ATOM 988  O O   . VAL A 1 116 ? -13.920 6.636   20.046  1.00 95.10 116 A 1 
ATOM 989  C CB  . VAL A 1 116 ? -15.494 5.717   22.805  1.00 95.40 116 A 1 
ATOM 990  C CG1 . VAL A 1 116 ? -14.174 4.935   22.790  1.00 91.13 116 A 1 
ATOM 991  C CG2 . VAL A 1 116 ? -15.770 6.124   24.259  1.00 90.81 116 A 1 
ATOM 992  N N   . PHE A 1 117 ? -16.085 6.170   19.656  1.00 95.47 117 A 1 
ATOM 993  C CA  . PHE A 1 117 ? -15.884 5.917   18.233  1.00 95.42 117 A 1 
ATOM 994  C C   . PHE A 1 117 ? -15.397 7.168   17.502  1.00 95.80 117 A 1 
ATOM 995  O O   . PHE A 1 117 ? -14.382 7.098   16.812  1.00 95.47 117 A 1 
ATOM 996  C CB  . PHE A 1 117 ? -17.151 5.375   17.578  1.00 95.29 117 A 1 
ATOM 997  C CG  . PHE A 1 117 ? -16.954 5.132   16.092  1.00 95.39 117 A 1 
ATOM 998  C CD1 . PHE A 1 117 ? -17.559 5.982   15.147  1.00 92.88 117 A 1 
ATOM 999  C CD2 . PHE A 1 117 ? -16.122 4.084   15.657  1.00 93.87 117 A 1 
ATOM 1000 C CE1 . PHE A 1 117 ? -17.353 5.770   13.773  1.00 93.38 117 A 1 
ATOM 1001 C CE2 . PHE A 1 117 ? -15.911 3.874   14.284  1.00 92.95 117 A 1 
ATOM 1002 C CZ  . PHE A 1 117 ? -16.532 4.713   13.341  1.00 93.67 117 A 1 
ATOM 1003 N N   . LEU A 1 118 ? -16.024 8.329   17.704  1.00 95.91 118 A 1 
ATOM 1004 C CA  . LEU A 1 118 ? -15.594 9.584   17.070  1.00 95.91 118 A 1 
ATOM 1005 C C   . LEU A 1 118 ? -14.156 9.967   17.450  1.00 95.73 118 A 1 
ATOM 1006 O O   . LEU A 1 118 ? -13.371 10.390  16.592  1.00 95.04 118 A 1 
ATOM 1007 C CB  . LEU A 1 118 ? -16.570 10.710  17.442  1.00 95.61 118 A 1 
ATOM 1008 C CG  . LEU A 1 118 ? -17.994 10.548  16.878  1.00 91.92 118 A 1 
ATOM 1009 C CD1 . LEU A 1 118 ? -18.841 11.730  17.340  1.00 84.95 118 A 1 
ATOM 1010 C CD2 . LEU A 1 118 ? -18.013 10.502  15.347  1.00 85.54 118 A 1 
ATOM 1011 N N   . LYS A 1 119 ? -13.771 9.749   18.716  1.00 96.01 119 A 1 
ATOM 1012 C CA  . LYS A 1 119 ? -12.385 9.912   19.183  1.00 95.86 119 A 1 
ATOM 1013 C C   . LYS A 1 119 ? -11.443 8.926   18.483  1.00 95.93 119 A 1 
ATOM 1014 O O   . LYS A 1 119 ? -10.391 9.331   17.992  1.00 94.95 119 A 1 
ATOM 1015 C CB  . LYS A 1 119 ? -12.361 9.790   20.719  1.00 95.27 119 A 1 
ATOM 1016 C CG  . LYS A 1 119 ? -11.024 10.237  21.335  1.00 89.47 119 A 1 
ATOM 1017 C CD  . LYS A 1 119 ? -11.130 10.281  22.875  1.00 87.79 119 A 1 
ATOM 1018 C CE  . LYS A 1 119 ? -9.880  10.881  23.525  1.00 78.28 119 A 1 
ATOM 1019 N NZ  . LYS A 1 119 ? -10.037 11.052  24.995  1.00 72.99 119 A 1 
ATOM 1020 N N   . SER A 1 120 ? -11.847 7.662   18.343  1.00 95.99 120 A 1 
ATOM 1021 C CA  . SER A 1 120 ? -11.065 6.633   17.640  1.00 95.60 120 A 1 
ATOM 1022 C C   . SER A 1 120 ? -10.858 6.947   16.150  1.00 95.27 120 A 1 
ATOM 1023 O O   . SER A 1 120 ? -9.765  6.744   15.617  1.00 94.00 120 A 1 
ATOM 1024 C CB  . SER A 1 120 ? -11.712 5.254   17.828  1.00 95.15 120 A 1 
ATOM 1025 O OG  . SER A 1 120 ? -12.763 5.023   16.913  1.00 87.02 120 A 1 
ATOM 1026 N N   . VAL A 1 121 ? -11.872 7.509   15.483  1.00 95.47 121 A 1 
ATOM 1027 C CA  . VAL A 1 121 ? -11.786 7.987   14.093  1.00 94.78 121 A 1 
ATOM 1028 C C   . VAL A 1 121 ? -10.782 9.128   14.001  1.00 94.73 121 A 1 
ATOM 1029 O O   . VAL A 1 121 ? -9.883  9.091   13.159  1.00 94.12 121 A 1 
ATOM 1030 C CB  . VAL A 1 121 ? -13.166 8.440   13.565  1.00 94.30 121 A 1 
ATOM 1031 C CG1 . VAL A 1 121 ? -13.073 9.110   12.185  1.00 91.75 121 A 1 
ATOM 1032 C CG2 . VAL A 1 121 ? -14.129 7.258   13.411  1.00 91.64 121 A 1 
ATOM 1033 N N   . THR A 1 122 ? -10.891 10.112  14.906  1.00 95.59 122 A 1 
ATOM 1034 C CA  . THR A 1 122 ? -9.987  11.266  14.954  1.00 95.56 122 A 1 
ATOM 1035 C C   . THR A 1 122 ? -8.539  10.826  15.171  1.00 95.24 122 A 1 
ATOM 1036 O O   . THR A 1 122 ? -7.660  11.224  14.407  1.00 94.40 122 A 1 
ATOM 1037 C CB  . THR A 1 122 ? -10.419 12.250  16.049  1.00 95.38 122 A 1 
ATOM 1038 O OG1 . THR A 1 122 ? -11.746 12.652  15.814  1.00 83.85 122 A 1 
ATOM 1039 C CG2 . THR A 1 122 ? -9.563  13.517  16.052  1.00 79.75 122 A 1 
ATOM 1040 N N   . ASN A 1 123 ? -8.299  9.941   16.146  1.00 95.35 123 A 1 
ATOM 1041 C CA  . ASN A 1 123 ? -6.973  9.385   16.423  1.00 95.25 123 A 1 
ATOM 1042 C C   . ASN A 1 123 ? -6.404  8.634   15.213  1.00 94.95 123 A 1 
ATOM 1043 O O   . ASN A 1 123 ? -5.267  8.872   14.811  1.00 93.86 123 A 1 
ATOM 1044 C CB  . ASN A 1 123 ? -7.067  8.441   17.632  1.00 95.33 123 A 1 
ATOM 1045 C CG  . ASN A 1 123 ? -7.318  9.141   18.953  1.00 94.46 123 A 1 
ATOM 1046 O OD1 . ASN A 1 123 ? -7.149  10.336  19.109  1.00 85.51 123 A 1 
ATOM 1047 N ND2 . ASN A 1 123 ? -7.687  8.381   19.961  1.00 86.14 123 A 1 
ATOM 1048 N N   . THR A 1 124 ? -7.204  7.761   14.598  1.00 94.76 124 A 1 
ATOM 1049 C CA  . THR A 1 124 ? -6.777  6.967   13.433  1.00 93.91 124 A 1 
ATOM 1050 C C   . THR A 1 124 ? -6.435  7.863   12.246  1.00 93.70 124 A 1 
ATOM 1051 O O   . THR A 1 124 ? -5.400  7.674   11.608  1.00 92.21 124 A 1 
ATOM 1052 C CB  . THR A 1 124 ? -7.862  5.968   13.015  1.00 93.33 124 A 1 
ATOM 1053 O OG1 . THR A 1 124 ? -8.201  5.141   14.099  1.00 89.01 124 A 1 
ATOM 1054 C CG2 . THR A 1 124 ? -7.409  5.045   11.884  1.00 89.49 124 A 1 
ATOM 1055 N N   . LEU A 1 125 ? -7.279  8.863   11.956  1.00 93.43 125 A 1 
ATOM 1056 C CA  . LEU A 1 125 ? -7.041  9.811   10.869  1.00 92.75 125 A 1 
ATOM 1057 C C   . LEU A 1 125 ? -5.826  10.693  11.144  1.00 92.91 125 A 1 
ATOM 1058 O O   . LEU A 1 125 ? -5.037  10.913  10.230  1.00 91.94 125 A 1 
ATOM 1059 C CB  . LEU A 1 125 ? -8.289  10.677  10.637  1.00 91.87 125 A 1 
ATOM 1060 C CG  . LEU A 1 125 ? -9.473  9.936   9.984   1.00 85.84 125 A 1 
ATOM 1061 C CD1 . LEU A 1 125 ? -10.662 10.892  9.887   1.00 79.98 125 A 1 
ATOM 1062 C CD2 . LEU A 1 125 ? -9.149  9.439   8.571   1.00 79.27 125 A 1 
ATOM 1063 N N   . LEU A 1 126 ? -5.632  11.163  12.384  1.00 94.12 126 A 1 
ATOM 1064 C CA  . LEU A 1 126 ? -4.466  11.951  12.779  1.00 94.29 126 A 1 
ATOM 1065 C C   . LEU A 1 126 ? -3.176  11.139  12.612  1.00 93.99 126 A 1 
ATOM 1066 O O   . LEU A 1 126 ? -2.230  11.614  11.979  1.00 92.83 126 A 1 
ATOM 1067 C CB  . LEU A 1 126 ? -4.699  12.464  14.209  1.00 94.29 126 A 1 
ATOM 1068 C CG  . LEU A 1 126 ? -3.598  13.406  14.736  1.00 87.07 126 A 1 
ATOM 1069 C CD1 . LEU A 1 126 ? -4.192  14.375  15.757  1.00 79.33 126 A 1 
ATOM 1070 C CD2 . LEU A 1 126 ? -2.475  12.644  15.446  1.00 79.45 126 A 1 
ATOM 1071 N N   . MET A 1 127 ? -3.159  9.899   13.108  1.00 94.10 127 A 1 
ATOM 1072 C CA  . MET A 1 127 ? -2.023  8.994   12.930  1.00 93.59 127 A 1 
ATOM 1073 C C   . MET A 1 127 ? -1.753  8.746   11.445  1.00 92.99 127 A 1 
ATOM 1074 O O   . MET A 1 127 ? -0.639  8.984   10.985  1.00 91.62 127 A 1 
ATOM 1075 C CB  . MET A 1 127 ? -2.264  7.663   13.662  1.00 93.61 127 A 1 
ATOM 1076 C CG  . MET A 1 127 ? -2.244  7.798   15.187  1.00 92.48 127 A 1 
ATOM 1077 S SD  . MET A 1 127 ? -2.666  6.246   16.030  1.00 91.07 127 A 1 
ATOM 1078 C CE  . MET A 1 127 ? -2.865  6.842   17.724  1.00 81.56 127 A 1 
ATOM 1079 N N   . ALA A 1 128 ? -2.764  8.369   10.657  1.00 92.73 128 A 1 
ATOM 1080 C CA  . ALA A 1 128 ? -2.605  8.069   9.235   1.00 91.34 128 A 1 
ATOM 1081 C C   . ALA A 1 128 ? -2.180  9.293   8.403   1.00 91.50 128 A 1 
ATOM 1082 O O   . ALA A 1 128 ? -1.320  9.180   7.525   1.00 90.09 128 A 1 
ATOM 1083 C CB  . ALA A 1 128 ? -3.920  7.474   8.717   1.00 90.32 128 A 1 
ATOM 1084 N N   . LEU A 1 129 ? -2.744  10.483  8.683   1.00 91.38 129 A 1 
ATOM 1085 C CA  . LEU A 1 129 ? -2.459  11.714  7.947   1.00 90.81 129 A 1 
ATOM 1086 C C   . LEU A 1 129 ? -1.037  12.225  8.197   1.00 91.35 129 A 1 
ATOM 1087 O O   . LEU A 1 129 ? -0.436  12.801  7.292   1.00 89.95 129 A 1 
ATOM 1088 C CB  . LEU A 1 129 ? -3.508  12.773  8.326   1.00 89.93 129 A 1 
ATOM 1089 C CG  . LEU A 1 129 ? -3.421  14.082  7.518   1.00 82.89 129 A 1 
ATOM 1090 C CD1 . LEU A 1 129 ? -3.771  13.863  6.044   1.00 78.36 129 A 1 
ATOM 1091 C CD2 . LEU A 1 129 ? -4.394  15.109  8.095   1.00 77.03 129 A 1 
ATOM 1092 N N   . ILE A 1 130 ? -0.503  12.021  9.401   1.00 92.34 130 A 1 
ATOM 1093 C CA  . ILE A 1 130 ? 0.874   12.398  9.735   1.00 92.55 130 A 1 
ATOM 1094 C C   . ILE A 1 130 ? 1.843   11.306  9.275   1.00 92.36 130 A 1 
ATOM 1095 O O   . ILE A 1 130 ? 2.763   11.571  8.499   1.00 91.28 130 A 1 
ATOM 1096 C CB  . ILE A 1 130 ? 1.000   12.723  11.247  1.00 92.87 130 A 1 
ATOM 1097 C CG1 . ILE A 1 130 ? 0.142   13.967  11.586  1.00 90.59 130 A 1 
ATOM 1098 C CG2 . ILE A 1 130 ? 2.471   12.956  11.637  1.00 89.52 130 A 1 
ATOM 1099 C CD1 . ILE A 1 130 ? 0.097   14.310  13.081  1.00 83.00 130 A 1 
ATOM 1100 N N   . THR A 1 131 ? 1.640   10.072  9.731   1.00 92.47 131 A 1 
ATOM 1101 C CA  . THR A 1 131 ? 2.620   8.995   9.539   1.00 91.78 131 A 1 
ATOM 1102 C C   . THR A 1 131 ? 2.631   8.453   8.117   1.00 91.16 131 A 1 
ATOM 1103 O O   . THR A 1 131 ? 3.690   8.047   7.647   1.00 89.04 131 A 1 
ATOM 1104 C CB  . THR A 1 131 ? 2.430   7.843   10.532  1.00 91.20 131 A 1 
ATOM 1105 O OG1 . THR A 1 131 ? 1.227   7.156   10.300  1.00 86.14 131 A 1 
ATOM 1106 C CG2 . THR A 1 131 ? 2.453   8.316   11.987  1.00 86.53 131 A 1 
ATOM 1107 N N   . GLY A 1 132 ? 1.503   8.499   7.387   1.00 90.97 132 A 1 
ATOM 1108 C CA  . GLY A 1 132 ? 1.433   8.062   5.995   1.00 90.00 132 A 1 
ATOM 1109 C C   . GLY A 1 132 ? 2.330   8.906   5.068   1.00 91.01 132 A 1 
ATOM 1110 O O   . GLY A 1 132 ? 3.321   8.388   4.555   1.00 90.10 132 A 1 
ATOM 1111 N N   . PRO A 1 133 ? 2.055   10.221  4.882   1.00 90.88 133 A 1 
ATOM 1112 C CA  . PRO A 1 133 ? 2.866   11.075  4.016   1.00 90.82 133 A 1 
ATOM 1113 C C   . PRO A 1 133 ? 4.299   11.250  4.511   1.00 91.88 133 A 1 
ATOM 1114 O O   . PRO A 1 133 ? 5.232   11.158  3.714   1.00 91.43 133 A 1 
ATOM 1115 C CB  . PRO A 1 133 ? 2.132   12.417  3.946   1.00 89.37 133 A 1 
ATOM 1116 C CG  . PRO A 1 133 ? 0.686   12.042  4.253   1.00 86.93 133 A 1 
ATOM 1117 C CD  . PRO A 1 133 ? 0.849   10.932  5.281   1.00 89.25 133 A 1 
ATOM 1118 N N   . VAL A 1 134 ? 4.493   11.492  5.818   1.00 92.21 134 A 1 
ATOM 1119 C CA  . VAL A 1 134 ? 5.830   11.711  6.388   1.00 92.60 134 A 1 
ATOM 1120 C C   . VAL A 1 134 ? 6.659   10.433  6.307   1.00 92.73 134 A 1 
ATOM 1121 O O   . VAL A 1 134 ? 7.780   10.475  5.803   1.00 91.96 134 A 1 
ATOM 1122 C CB  . VAL A 1 134 ? 5.765   12.246  7.835   1.00 92.60 134 A 1 
ATOM 1123 C CG1 . VAL A 1 134 ? 7.164   12.454  8.429   1.00 90.19 134 A 1 
ATOM 1124 C CG2 . VAL A 1 134 ? 5.042   13.599  7.898   1.00 89.74 134 A 1 
ATOM 1125 N N   . GLY A 1 135 ? 6.107   9.293   6.714   1.00 91.55 135 A 1 
ATOM 1126 C CA  . GLY A 1 135 ? 6.780   7.996   6.640   1.00 91.11 135 A 1 
ATOM 1127 C C   . GLY A 1 135 ? 7.113   7.596   5.204   1.00 92.00 135 A 1 
ATOM 1128 O O   . GLY A 1 135 ? 8.229   7.154   4.933   1.00 91.28 135 A 1 
ATOM 1129 N N   . TYR A 1 136 ? 6.199   7.835   4.249   1.00 91.51 136 A 1 
ATOM 1130 C CA  . TYR A 1 136 ? 6.431   7.596   2.821   1.00 91.78 136 A 1 
ATOM 1131 C C   . TYR A 1 136 ? 7.592   8.441   2.272   1.00 92.50 136 A 1 
ATOM 1132 O O   . TYR A 1 136 ? 8.501   7.906   1.630   1.00 92.11 136 A 1 
ATOM 1133 C CB  . TYR A 1 136 ? 5.136   7.883   2.053   1.00 91.36 136 A 1 
ATOM 1134 C CG  . TYR A 1 136 ? 5.262   7.744   0.550   1.00 90.92 136 A 1 
ATOM 1135 C CD1 . TYR A 1 136 ? 5.562   8.865   -0.245  1.00 87.77 136 A 1 
ATOM 1136 C CD2 . TYR A 1 136 ? 5.091   6.487   -0.048  1.00 88.34 136 A 1 
ATOM 1137 C CE1 . TYR A 1 136 ? 5.691   8.727   -1.640  1.00 86.66 136 A 1 
ATOM 1138 C CE2 . TYR A 1 136 ? 5.218   6.345   -1.442  1.00 87.19 136 A 1 
ATOM 1139 C CZ  . TYR A 1 136 ? 5.520   7.467   -2.238  1.00 88.18 136 A 1 
ATOM 1140 O OH  . TYR A 1 136 ? 5.645   7.330   -3.584  1.00 85.63 136 A 1 
ATOM 1141 N N   . LEU A 1 137 ? 7.591   9.759   2.539   1.00 92.09 137 A 1 
ATOM 1142 C CA  . LEU A 1 137 ? 8.656   10.662  2.101   1.00 92.23 137 A 1 
ATOM 1143 C C   . LEU A 1 137 ? 9.995   10.309  2.751   1.00 92.77 137 A 1 
ATOM 1144 O O   . LEU A 1 137 ? 11.009  10.241  2.056   1.00 92.28 137 A 1 
ATOM 1145 C CB  . LEU A 1 137 ? 8.277   12.116  2.420   1.00 91.69 137 A 1 
ATOM 1146 C CG  . LEU A 1 137 ? 7.168   12.705  1.530   1.00 84.77 137 A 1 
ATOM 1147 C CD1 . LEU A 1 137 ? 6.779   14.084  2.059   1.00 79.85 137 A 1 
ATOM 1148 C CD2 . LEU A 1 137 ? 7.616   12.857  0.072   1.00 79.36 137 A 1 
ATOM 1149 N N   . MET A 1 138 ? 10.006  10.049  4.061   1.00 92.88 138 A 1 
ATOM 1150 C CA  . MET A 1 138 ? 11.215  9.642   4.776   1.00 92.58 138 A 1 
ATOM 1151 C C   . MET A 1 138 ? 11.764  8.320   4.233   1.00 93.21 138 A 1 
ATOM 1152 O O   . MET A 1 138 ? 12.945  8.253   3.909   1.00 92.68 138 A 1 
ATOM 1153 C CB  . MET A 1 138 ? 10.946  9.523   6.279   1.00 91.69 138 A 1 
ATOM 1154 C CG  . MET A 1 138 ? 10.795  10.885  6.962   1.00 86.20 138 A 1 
ATOM 1155 S SD  . MET A 1 138 ? 10.515  10.786  8.754   1.00 80.48 138 A 1 
ATOM 1156 C CE  . MET A 1 138 ? 12.143  10.265  9.335   1.00 66.88 138 A 1 
ATOM 1157 N N   . ALA A 1 139 ? 10.918  7.307   4.046   1.00 92.47 139 A 1 
ATOM 1158 C CA  . ALA A 1 139 ? 11.327  6.017   3.491   1.00 92.23 139 A 1 
ATOM 1159 C C   . ALA A 1 139 ? 11.954  6.168   2.097   1.00 92.78 139 A 1 
ATOM 1160 O O   . ALA A 1 139 ? 12.997  5.573   1.818   1.00 91.99 139 A 1 
ATOM 1161 C CB  . ALA A 1 139 ? 10.107  5.088   3.460   1.00 91.71 139 A 1 
ATOM 1162 N N   . PHE A 1 140 ? 11.362  7.012   1.234   1.00 92.35 140 A 1 
ATOM 1163 C CA  . PHE A 1 140 ? 11.906  7.310   -0.088  1.00 92.35 140 A 1 
ATOM 1164 C C   . PHE A 1 140 ? 13.259  8.034   -0.012  1.00 93.01 140 A 1 
ATOM 1165 O O   . PHE A 1 140 ? 14.223  7.609   -0.650  1.00 92.48 140 A 1 
ATOM 1166 C CB  . PHE A 1 140 ? 10.881  8.126   -0.885  1.00 91.95 140 A 1 
ATOM 1167 C CG  . PHE A 1 140 ? 11.426  8.564   -2.228  1.00 90.85 140 A 1 
ATOM 1168 C CD1 . PHE A 1 140 ? 11.881  9.883   -2.410  1.00 86.96 140 A 1 
ATOM 1169 C CD2 . PHE A 1 140 ? 11.574  7.621   -3.258  1.00 87.27 140 A 1 
ATOM 1170 C CE1 . PHE A 1 140 ? 12.489  10.249  -3.622  1.00 85.76 140 A 1 
ATOM 1171 C CE2 . PHE A 1 140 ? 12.186  7.984   -4.467  1.00 86.04 140 A 1 
ATOM 1172 C CZ  . PHE A 1 140 ? 12.649  9.297   -4.647  1.00 86.14 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? 13.355  9.107   0.785   1.00 93.20 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? 14.580  9.906   0.936   1.00 93.11 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? 15.717  9.042   1.498   1.00 93.37 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? 16.828  9.071   0.969   1.00 92.48 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? 14.299  11.154  1.808   1.00 92.58 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? 13.420  12.158  1.027   1.00 88.65 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? 15.600  11.842  2.255   1.00 87.23 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? 12.852  13.290  1.893   1.00 78.60 141 A 1 
ATOM 1181 N N   . PHE A 1 142 ? 15.444  8.236   2.534   1.00 93.30 142 A 1 
ATOM 1182 C CA  . PHE A 1 142 ? 16.448  7.328   3.090   1.00 93.04 142 A 1 
ATOM 1183 C C   . PHE A 1 142 ? 16.869  6.256   2.088   1.00 93.47 142 A 1 
ATOM 1184 O O   . PHE A 1 142 ? 18.066  6.011   1.947   1.00 92.45 142 A 1 
ATOM 1185 C CB  . PHE A 1 142 ? 15.940  6.694   4.388   1.00 92.24 142 A 1 
ATOM 1186 C CG  . PHE A 1 142 ? 15.987  7.616   5.589   1.00 90.10 142 A 1 
ATOM 1187 C CD1 . PHE A 1 142 ? 17.214  8.164   6.010   1.00 84.38 142 A 1 
ATOM 1188 C CD2 . PHE A 1 142 ? 14.819  7.910   6.311   1.00 84.77 142 A 1 
ATOM 1189 C CE1 . PHE A 1 142 ? 17.268  9.013   7.126   1.00 82.00 142 A 1 
ATOM 1190 C CE2 . PHE A 1 142 ? 14.871  8.758   7.428   1.00 82.25 142 A 1 
ATOM 1191 C CZ  . PHE A 1 142 ? 16.094  9.314   7.835   1.00 82.90 142 A 1 
ATOM 1192 N N   . ALA A 1 143 ? 15.939  5.671   1.324   1.00 92.55 143 A 1 
ATOM 1193 C CA  . ALA A 1 143 ? 16.272  4.716   0.266   1.00 92.26 143 A 1 
ATOM 1194 C C   . ALA A 1 143 ? 17.196  5.342   -0.790  1.00 92.42 143 A 1 
ATOM 1195 O O   . ALA A 1 143 ? 18.205  4.741   -1.167  1.00 90.92 143 A 1 
ATOM 1196 C CB  . ALA A 1 143 ? 14.976  4.192   -0.363  1.00 92.03 143 A 1 
ATOM 1197 N N   . TRP A 1 144 ? 16.901  6.580   -1.208  1.00 92.72 144 A 1 
ATOM 1198 C CA  . TRP A 1 144 ? 17.711  7.316   -2.176  1.00 92.19 144 A 1 
ATOM 1199 C C   . TRP A 1 144 ? 19.116  7.653   -1.649  1.00 92.14 144 A 1 
ATOM 1200 O O   . TRP A 1 144 ? 20.105  7.425   -2.347  1.00 90.13 144 A 1 
ATOM 1201 C CB  . TRP A 1 144 ? 16.950  8.572   -2.600  1.00 91.51 144 A 1 
ATOM 1202 C CG  . TRP A 1 144 ? 17.688  9.450   -3.557  1.00 90.16 144 A 1 
ATOM 1203 C CD1 . TRP A 1 144 ? 18.068  9.115   -4.808  1.00 85.52 144 A 1 
ATOM 1204 C CD2 . TRP A 1 144 ? 18.152  10.813  -3.349  1.00 87.96 144 A 1 
ATOM 1205 N NE1 . TRP A 1 144 ? 18.716  10.176  -5.397  1.00 84.53 144 A 1 
ATOM 1206 C CE2 . TRP A 1 144 ? 18.789  11.260  -4.547  1.00 87.02 144 A 1 
ATOM 1207 C CE3 . TRP A 1 144 ? 18.080  11.728  -2.277  1.00 83.46 144 A 1 
ATOM 1208 C CZ2 . TRP A 1 144 ? 19.308  12.554  -4.682  1.00 84.44 144 A 1 
ATOM 1209 C CZ3 . TRP A 1 144 ? 18.601  13.025  -2.400  1.00 81.65 144 A 1 
ATOM 1210 C CH2 . TRP A 1 144 ? 19.212  13.445  -3.600  1.00 81.51 144 A 1 
ATOM 1211 N N   . PHE A 1 145 ? 19.236  8.115   -0.396  1.00 92.37 145 A 1 
ATOM 1212 C CA  . PHE A 1 145 ? 20.548  8.344   0.220   1.00 91.76 145 A 1 
ATOM 1213 C C   . PHE A 1 145 ? 21.359  7.052   0.363   1.00 92.18 145 A 1 
ATOM 1214 O O   . PHE A 1 145 ? 22.539  7.021   0.001   1.00 90.61 145 A 1 
ATOM 1215 C CB  . PHE A 1 145 ? 20.394  9.018   1.592   1.00 90.97 145 A 1 
ATOM 1216 C CG  . PHE A 1 145 ? 20.068  10.502  1.556   1.00 85.83 145 A 1 
ATOM 1217 C CD1 . PHE A 1 145 ? 20.802  11.376  0.727   1.00 78.69 145 A 1 
ATOM 1218 C CD2 . PHE A 1 145 ? 19.079  11.026  2.404   1.00 78.00 145 A 1 
ATOM 1219 C CE1 . PHE A 1 145 ? 20.525  12.754  0.728   1.00 74.07 145 A 1 
ATOM 1220 C CE2 . PHE A 1 145 ? 18.807  12.404  2.407   1.00 73.65 145 A 1 
ATOM 1221 C CZ  . PHE A 1 145 ? 19.525  13.269  1.566   1.00 73.82 145 A 1 
ATOM 1222 N N   . ILE A 1 146 ? 20.734  5.981   0.837   1.00 92.20 146 A 1 
ATOM 1223 C CA  . ILE A 1 146 ? 21.386  4.685   1.036   1.00 91.92 146 A 1 
ATOM 1224 C C   . ILE A 1 146 ? 21.816  4.077   -0.301  1.00 91.62 146 A 1 
ATOM 1225 O O   . ILE A 1 146 ? 22.876  3.457   -0.375  1.00 90.02 146 A 1 
ATOM 1226 C CB  . ILE A 1 146 ? 20.458  3.761   1.858   1.00 91.32 146 A 1 
ATOM 1227 C CG1 . ILE A 1 146 ? 20.392  4.291   3.314   1.00 88.21 146 A 1 
ATOM 1228 C CG2 . ILE A 1 146 ? 20.939  2.301   1.844   1.00 87.68 146 A 1 
ATOM 1229 C CD1 . ILE A 1 146 ? 19.300  3.647   4.164   1.00 81.98 146 A 1 
ATOM 1230 N N   . HIS A 1 147 ? 21.057  4.305   -1.382  1.00 91.29 147 A 1 
ATOM 1231 C CA  . HIS A 1 147 ? 21.431  3.845   -2.721  1.00 89.37 147 A 1 
ATOM 1232 C C   . HIS A 1 147 ? 22.785  4.415   -3.180  1.00 88.59 147 A 1 
ATOM 1233 O O   . HIS A 1 147 ? 23.560  3.709   -3.834  1.00 86.49 147 A 1 
ATOM 1234 C CB  . HIS A 1 147 ? 20.312  4.182   -3.712  1.00 88.58 147 A 1 
ATOM 1235 C CG  . HIS A 1 147 ? 20.568  3.558   -5.060  1.00 85.86 147 A 1 
ATOM 1236 N ND1 . HIS A 1 147 ? 20.313  2.252   -5.413  1.00 75.08 147 A 1 
ATOM 1237 C CD2 . HIS A 1 147 ? 21.161  4.159   -6.136  1.00 76.57 147 A 1 
ATOM 1238 C CE1 . HIS A 1 147 ? 20.727  2.083   -6.685  1.00 78.51 147 A 1 
ATOM 1239 N NE2 . HIS A 1 147 ? 21.261  3.212   -7.155  1.00 80.92 147 A 1 
ATOM 1240 N N   . GLY A 1 148 ? 23.116  5.653   -2.773  1.00 88.49 148 A 1 
ATOM 1241 C CA  . GLY A 1 148 ? 24.405  6.295   -3.053  1.00 86.89 148 A 1 
ATOM 1242 C C   . GLY A 1 148 ? 25.602  5.751   -2.263  1.00 88.50 148 A 1 
ATOM 1243 O O   . GLY A 1 148 ? 26.736  6.113   -2.571  1.00 86.12 148 A 1 
ATOM 1244 N N   . LEU A 1 149 ? 25.391  4.905   -1.247  1.00 88.66 149 A 1 
ATOM 1245 C CA  . LEU A 1 149 ? 26.472  4.374   -0.412  1.00 89.60 149 A 1 
ATOM 1246 C C   . LEU A 1 149 ? 27.250  3.234   -1.101  1.00 90.10 149 A 1 
ATOM 1247 O O   . LEU A 1 149 ? 26.706  2.487   -1.928  1.00 88.73 149 A 1 
ATOM 1248 C CB  . LEU A 1 149 ? 25.925  3.910   0.953   1.00 90.09 149 A 1 
ATOM 1249 C CG  . LEU A 1 149 ? 25.307  5.019   1.826   1.00 89.27 149 A 1 
ATOM 1250 C CD1 . LEU A 1 149 ? 24.733  4.391   3.096   1.00 84.26 149 A 1 
ATOM 1251 C CD2 . LEU A 1 149 ? 26.342  6.066   2.240   1.00 85.88 149 A 1 
ATOM 1252 N N   . PRO A 1 150 ? 28.525  3.016   -0.710  1.00 91.96 150 A 1 
ATOM 1253 C CA  . PRO A 1 150 ? 29.288  1.830   -1.097  1.00 91.25 150 A 1 
ATOM 1254 C C   . PRO A 1 150 ? 28.566  0.530   -0.714  1.00 91.39 150 A 1 
ATOM 1255 O O   . PRO A 1 150 ? 27.874  0.462   0.301   1.00 89.99 150 A 1 
ATOM 1256 C CB  . PRO A 1 150 ? 30.636  1.946   -0.378  1.00 91.16 150 A 1 
ATOM 1257 C CG  . PRO A 1 150 ? 30.785  3.444   -0.128  1.00 90.48 150 A 1 
ATOM 1258 C CD  . PRO A 1 150 ? 29.348  3.894   0.106   1.00 91.80 150 A 1 
ATOM 1259 N N   . ARG A 1 151 ? 28.780  -0.537  -1.489  1.00 90.54 151 A 1 
ATOM 1260 C CA  . ARG A 1 151 ? 28.046  -1.817  -1.389  1.00 90.63 151 A 1 
ATOM 1261 C C   . ARG A 1 151 ? 27.898  -2.381  0.030   1.00 92.62 151 A 1 
ATOM 1262 O O   . ARG A 1 151 ? 26.824  -2.859  0.370   1.00 90.74 151 A 1 
ATOM 1263 C CB  . ARG A 1 151 ? 28.683  -2.861  -2.336  1.00 87.95 151 A 1 
ATOM 1264 C CG  . ARG A 1 151 ? 30.137  -3.236  -1.974  1.00 78.64 151 A 1 
ATOM 1265 C CD  . ARG A 1 151 ? 30.730  -4.274  -2.935  1.00 76.47 151 A 1 
ATOM 1266 N NE  . ARG A 1 151 ? 32.122  -4.607  -2.568  1.00 69.84 151 A 1 
ATOM 1267 C CZ  . ARG A 1 151 ? 32.917  -5.467  -3.195  1.00 63.91 151 A 1 
ATOM 1268 N NH1 . ARG A 1 151 ? 32.523  -6.130  -4.246  1.00 59.41 151 A 1 
ATOM 1269 N NH2 . ARG A 1 151 ? 34.135  -5.674  -2.774  1.00 55.17 151 A 1 
ATOM 1270 N N   . PHE A 1 152 ? 28.948  -2.315  0.843   1.00 92.44 152 A 1 
ATOM 1271 C CA  . PHE A 1 152 ? 28.938  -2.859  2.204   1.00 92.93 152 A 1 
ATOM 1272 C C   . PHE A 1 152 ? 28.093  -1.997  3.155   1.00 93.83 152 A 1 
ATOM 1273 O O   . PHE A 1 152 ? 27.189  -2.506  3.814   1.00 92.68 152 A 1 
ATOM 1274 C CB  . PHE A 1 152 ? 30.381  -3.003  2.705   1.00 93.26 152 A 1 
ATOM 1275 C CG  . PHE A 1 152 ? 30.473  -3.600  4.097   1.00 87.76 152 A 1 
ATOM 1276 C CD1 . PHE A 1 152 ? 30.646  -2.771  5.220   1.00 79.10 152 A 1 
ATOM 1277 C CD2 . PHE A 1 152 ? 30.350  -4.993  4.271   1.00 80.92 152 A 1 
ATOM 1278 C CE1 . PHE A 1 152 ? 30.691  -3.326  6.509   1.00 77.40 152 A 1 
ATOM 1279 C CE2 . PHE A 1 152 ? 30.393  -5.549  5.561   1.00 79.53 152 A 1 
ATOM 1280 C CZ  . PHE A 1 152 ? 30.564  -4.716  6.680   1.00 76.75 152 A 1 
ATOM 1281 N N   . LEU A 1 153 ? 28.322  -0.672  3.162   1.00 92.90 153 A 1 
ATOM 1282 C CA  . LEU A 1 153 ? 27.549  0.274   3.976   1.00 93.03 153 A 1 
ATOM 1283 C C   . LEU A 1 153 ? 26.074  0.288   3.570   1.00 92.60 153 A 1 
ATOM 1284 O O   . LEU A 1 153 ? 25.206  0.370   4.429   1.00 91.84 153 A 1 
ATOM 1285 C CB  . LEU A 1 153 ? 28.146  1.685   3.846   1.00 93.92 153 A 1 
ATOM 1286 C CG  . LEU A 1 153 ? 29.541  1.857   4.472   1.00 89.03 153 A 1 
ATOM 1287 C CD1 . LEU A 1 153 ? 30.034  3.279   4.219   1.00 80.47 153 A 1 
ATOM 1288 C CD2 . LEU A 1 153 ? 29.528  1.612   5.982   1.00 82.78 153 A 1 
ATOM 1289 N N   . ARG A 1 154 ? 25.782  0.149   2.276   1.00 92.29 154 A 1 
ATOM 1290 C CA  . ARG A 1 154 ? 24.415  0.029   1.760   1.00 91.15 154 A 1 
ATOM 1291 C C   . ARG A 1 154 ? 23.699  -1.194  2.322   1.00 91.64 154 A 1 
ATOM 1292 O O   . ARG A 1 154 ? 22.605  -1.050  2.842   1.00 89.84 154 A 1 
ATOM 1293 C CB  . ARG A 1 154 ? 24.466  -0.017  0.234   1.00 89.70 154 A 1 
ATOM 1294 C CG  . ARG A 1 154 ? 23.077  0.090   -0.390  1.00 84.11 154 A 1 
ATOM 1295 C CD  . ARG A 1 154 ? 23.085  -0.145  -1.905  1.00 82.19 154 A 1 
ATOM 1296 N NE  . ARG A 1 154 ? 24.251  0.449   -2.569  1.00 76.09 154 A 1 
ATOM 1297 C CZ  . ARG A 1 154 ? 24.525  0.395   -3.854  1.00 72.69 154 A 1 
ATOM 1298 N NH1 . ARG A 1 154 ? 23.727  -0.158  -4.721  1.00 66.08 154 A 1 
ATOM 1299 N NH2 . ARG A 1 154 ? 25.638  0.896   -4.295  1.00 62.81 154 A 1 
ATOM 1300 N N   . ALA A 1 155 ? 24.324  -2.375  2.247   1.00 92.70 155 A 1 
ATOM 1301 C CA  . ALA A 1 155 ? 23.725  -3.606  2.761   1.00 91.94 155 A 1 
ATOM 1302 C C   . ALA A 1 155 ? 23.453  -3.521  4.272   1.00 92.46 155 A 1 
ATOM 1303 O O   . ALA A 1 155 ? 22.371  -3.886  4.727   1.00 91.17 155 A 1 
ATOM 1304 C CB  . ALA A 1 155 ? 24.652  -4.780  2.417   1.00 91.82 155 A 1 
ATOM 1305 N N   . PHE A 1 156 ? 24.399  -2.969  5.037   1.00 92.90 156 A 1 
ATOM 1306 C CA  . PHE A 1 156 ? 24.239  -2.742  6.472   1.00 92.74 156 A 1 
ATOM 1307 C C   . PHE A 1 156 ? 23.105  -1.751  6.777   1.00 92.79 156 A 1 
ATOM 1308 O O   . PHE A 1 156 ? 22.235  -2.047  7.590   1.00 91.38 156 A 1 
ATOM 1309 C CB  . PHE A 1 156 ? 25.574  -2.262  7.053   1.00 93.10 156 A 1 
ATOM 1310 C CG  . PHE A 1 156 ? 25.497  -1.989  8.540   1.00 92.41 156 A 1 
ATOM 1311 C CD1 . PHE A 1 156 ? 25.378  -0.671  9.018   1.00 87.26 156 A 1 
ATOM 1312 C CD2 . PHE A 1 156 ? 25.495  -3.061  9.450   1.00 89.16 156 A 1 
ATOM 1313 C CE1 . PHE A 1 156 ? 25.266  -0.427  10.396  1.00 88.57 156 A 1 
ATOM 1314 C CE2 . PHE A 1 156 ? 25.382  -2.820  10.829  1.00 89.42 156 A 1 
ATOM 1315 C CZ  . PHE A 1 156 ? 25.269  -1.502  11.303  1.00 89.84 156 A 1 
ATOM 1316 N N   . ALA A 1 157 ? 23.058  -0.604  6.093   1.00 92.93 157 A 1 
ATOM 1317 C CA  . ALA A 1 157 ? 22.001  0.385   6.275   1.00 91.62 157 A 1 
ATOM 1318 C C   . ALA A 1 157 ? 20.618  -0.188  5.924   1.00 91.23 157 A 1 
ATOM 1319 O O   . ALA A 1 157 ? 19.679  -0.019  6.694   1.00 89.67 157 A 1 
ATOM 1320 C CB  . ALA A 1 157 ? 22.342  1.628   5.447   1.00 91.44 157 A 1 
ATOM 1321 N N   . VAL A 1 158 ? 20.497  -0.936  4.816   1.00 92.63 158 A 1 
ATOM 1322 C CA  . VAL A 1 158 ? 19.241  -1.612  4.443   1.00 91.37 158 A 1 
ATOM 1323 C C   . VAL A 1 158 ? 18.778  -2.550  5.555   1.00 90.96 158 A 1 
ATOM 1324 O O   . VAL A 1 158 ? 17.609  -2.510  5.925   1.00 89.27 158 A 1 
ATOM 1325 C CB  . VAL A 1 158 ? 19.385  -2.368  3.106   1.00 90.76 158 A 1 
ATOM 1326 C CG1 . VAL A 1 158 ? 18.190  -3.277  2.793   1.00 87.36 158 A 1 
ATOM 1327 C CG2 . VAL A 1 158 ? 19.510  -1.387  1.933   1.00 87.62 158 A 1 
ATOM 1328 N N   . LEU A 1 159 ? 19.675  -3.342  6.138   1.00 91.99 159 A 1 
ATOM 1329 C CA  . LEU A 1 159 ? 19.349  -4.234  7.250   1.00 90.87 159 A 1 
ATOM 1330 C C   . LEU A 1 159 ? 18.832  -3.452  8.464   1.00 90.62 159 A 1 
ATOM 1331 O O   . LEU A 1 159 ? 17.795  -3.811  9.010   1.00 89.40 159 A 1 
ATOM 1332 C CB  . LEU A 1 159 ? 20.592  -5.072  7.600   1.00 90.89 159 A 1 
ATOM 1333 C CG  . LEU A 1 159 ? 20.372  -6.068  8.755   1.00 81.76 159 A 1 
ATOM 1334 C CD1 . LEU A 1 159 ? 19.417  -7.193  8.363   1.00 77.56 159 A 1 
ATOM 1335 C CD2 . LEU A 1 159 ? 21.713  -6.685  9.155   1.00 76.81 159 A 1 
ATOM 1336 N N   . VAL A 1 160 ? 19.512  -2.365  8.870   1.00 90.09 160 A 1 
ATOM 1337 C CA  . VAL A 1 160 ? 19.130  -1.534  10.027  1.00 88.49 160 A 1 
ATOM 1338 C C   . VAL A 1 160 ? 17.752  -0.899  9.835   1.00 88.03 160 A 1 
ATOM 1339 O O   . VAL A 1 160 ? 16.926  -0.947  10.740  1.00 86.48 160 A 1 
ATOM 1340 C CB  . VAL A 1 160 ? 20.202  -0.460  10.300  1.00 88.39 160 A 1 
ATOM 1341 C CG1 . VAL A 1 160 ? 19.768  0.562   11.359  1.00 84.97 160 A 1 
ATOM 1342 C CG2 . VAL A 1 160 ? 21.497  -1.106  10.811  1.00 84.57 160 A 1 
ATOM 1343 N N   . PHE A 1 161 ? 17.474  -0.323  8.662   1.00 89.25 161 A 1 
ATOM 1344 C CA  . PHE A 1 161 ? 16.188  0.330   8.380   1.00 87.51 161 A 1 
ATOM 1345 C C   . PHE A 1 161 ? 15.035  -0.663  8.189   1.00 87.19 161 A 1 
ATOM 1346 O O   . PHE A 1 161 ? 13.884  -0.311  8.435   1.00 84.40 161 A 1 
ATOM 1347 C CB  . PHE A 1 161 ? 16.337  1.263   7.171   1.00 86.66 161 A 1 
ATOM 1348 C CG  . PHE A 1 161 ? 16.882  2.633   7.534   1.00 85.88 161 A 1 
ATOM 1349 C CD1 . PHE A 1 161 ? 15.990  3.688   7.798   1.00 80.73 161 A 1 
ATOM 1350 C CD2 . PHE A 1 161 ? 18.263  2.858   7.643   1.00 81.35 161 A 1 
ATOM 1351 C CE1 . PHE A 1 161 ? 16.482  4.951   8.173   1.00 78.18 161 A 1 
ATOM 1352 C CE2 . PHE A 1 161 ? 18.759  4.120   8.025   1.00 78.66 161 A 1 
ATOM 1353 C CZ  . PHE A 1 161 ? 17.868  5.168   8.289   1.00 80.02 161 A 1 
ATOM 1354 N N   . TYR A 1 162 ? 15.326  -1.903  7.781   1.00 89.42 162 A 1 
ATOM 1355 C CA  . TYR A 1 162 ? 14.318  -2.952  7.618   1.00 87.68 162 A 1 
ATOM 1356 C C   . TYR A 1 162 ? 14.105  -3.796  8.889   1.00 86.97 162 A 1 
ATOM 1357 O O   . TYR A 1 162 ? 13.069  -4.443  9.038   1.00 83.52 162 A 1 
ATOM 1358 C CB  . TYR A 1 162 ? 14.706  -3.804  6.404   1.00 86.47 162 A 1 
ATOM 1359 C CG  . TYR A 1 162 ? 13.641  -4.798  5.985   1.00 83.53 162 A 1 
ATOM 1360 C CD1 . TYR A 1 162 ? 13.932  -6.172  5.947   1.00 78.41 162 A 1 
ATOM 1361 C CD2 . TYR A 1 162 ? 12.350  -4.348  5.636   1.00 78.15 162 A 1 
ATOM 1362 C CE1 . TYR A 1 162 ? 12.942  -7.094  5.574   1.00 73.96 162 A 1 
ATOM 1363 C CE2 . TYR A 1 162 ? 11.351  -5.270  5.276   1.00 74.27 162 A 1 
ATOM 1364 C CZ  . TYR A 1 162 ? 11.647  -6.646  5.250   1.00 74.77 162 A 1 
ATOM 1365 O OH  . TYR A 1 162 ? 10.682  -7.549  4.932   1.00 72.70 162 A 1 
ATOM 1366 N N   . ALA A 1 163 ? 15.041  -3.760  9.847   1.00 87.17 163 A 1 
ATOM 1367 C CA  . ALA A 1 163 ? 14.949  -4.523  11.094  1.00 85.13 163 A 1 
ATOM 1368 C C   . ALA A 1 163 ? 13.636  -4.312  11.885  1.00 84.40 163 A 1 
ATOM 1369 O O   . ALA A 1 163 ? 13.089  -5.316  12.352  1.00 81.14 163 A 1 
ATOM 1370 C CB  . ALA A 1 163 ? 16.190  -4.242  11.954  1.00 84.24 163 A 1 
ATOM 1371 N N   . PRO A 1 164 ? 13.069  -3.081  12.010  1.00 84.55 164 A 1 
ATOM 1372 C CA  . PRO A 1 164 ? 11.818  -2.856  12.733  1.00 81.04 164 A 1 
ATOM 1373 C C   . PRO A 1 164 ? 10.637  -3.671  12.205  1.00 80.65 164 A 1 
ATOM 1374 O O   . PRO A 1 164 ? 9.796   -4.099  12.987  1.00 77.62 164 A 1 
ATOM 1375 C CB  . PRO A 1 164 ? 11.535  -1.357  12.608  1.00 79.08 164 A 1 
ATOM 1376 C CG  . PRO A 1 164 ? 12.916  -0.745  12.409  1.00 77.91 164 A 1 
ATOM 1377 C CD  . PRO A 1 164 ? 13.627  -1.802  11.581  1.00 80.49 164 A 1 
ATOM 1378 N N   . THR A 1 165 ? 10.566  -3.915  10.898  1.00 83.39 165 A 1 
ATOM 1379 C CA  . THR A 1 165 ? 9.465   -4.660  10.274  1.00 81.21 165 A 1 
ATOM 1380 C C   . THR A 1 165 ? 9.568   -6.172  10.419  1.00 81.04 165 A 1 
ATOM 1381 O O   . THR A 1 165 ? 8.552   -6.853  10.293  1.00 76.94 165 A 1 
ATOM 1382 C CB  . THR A 1 165 ? 9.348   -4.328  8.783   1.00 78.51 165 A 1 
ATOM 1383 O OG1 . THR A 1 165 ? 10.588  -4.031  8.200   1.00 71.03 165 A 1 
ATOM 1384 C CG2 . THR A 1 165 ? 8.494   -3.091  8.597   1.00 72.19 165 A 1 
ATOM 1385 N N   . ILE A 1 166 ? 10.757  -6.707  10.677  1.00 81.95 166 A 1 
ATOM 1386 C CA  . ILE A 1 166 ? 10.977  -8.151  10.854  1.00 80.30 166 A 1 
ATOM 1387 C C   . ILE A 1 166 ? 10.897  -8.543  12.337  1.00 79.49 166 A 1 
ATOM 1388 O O   . ILE A 1 166 ? 10.539  -9.668  12.671  1.00 74.34 166 A 1 
ATOM 1389 C CB  . ILE A 1 166 ? 12.337  -8.567  10.243  1.00 78.37 166 A 1 
ATOM 1390 C CG1 . ILE A 1 166 ? 12.443  -8.172  8.753   1.00 72.74 166 A 1 
ATOM 1391 C CG2 . ILE A 1 166 ? 12.561  -10.085 10.381  1.00 70.26 166 A 1 
ATOM 1392 C CD1 . ILE A 1 166 ? 13.847  -8.400  8.166   1.00 64.47 166 A 1 
ATOM 1393 N N   . SER A 1 167 ? 11.240  -7.621  13.238  1.00 81.06 167 A 1 
ATOM 1394 C CA  . SER A 1 167 ? 11.347  -7.914  14.666  1.00 77.74 167 A 1 
ATOM 1395 C C   . SER A 1 167 ? 9.974   -8.084  15.320  1.00 77.06 167 A 1 
ATOM 1396 O O   . SER A 1 167 ? 9.272   -7.108  15.563  1.00 70.89 167 A 1 
ATOM 1397 C CB  . SER A 1 167 ? 12.143  -6.820  15.370  1.00 75.11 167 A 1 
ATOM 1398 O OG  . SER A 1 167 ? 12.272  -7.139  16.741  1.00 64.21 167 A 1 
ATOM 1399 N N   . GLY A 1 168 ? 9.628   -9.312  15.718  1.00 74.57 168 A 1 
ATOM 1400 C CA  . GLY A 1 168 ? 8.429   -9.583  16.523  1.00 70.40 168 A 1 
ATOM 1401 C C   . GLY A 1 168 ? 8.443   -8.950  17.922  1.00 74.02 168 A 1 
ATOM 1402 O O   . GLY A 1 168 ? 7.393   -8.769  18.520  1.00 68.64 168 A 1 
ATOM 1403 N N   . ASN A 1 169 ? 9.619   -8.570  18.433  1.00 80.10 169 A 1 
ATOM 1404 C CA  . ASN A 1 169 ? 9.791   -7.975  19.767  1.00 80.46 169 A 1 
ATOM 1405 C C   . ASN A 1 169 ? 10.061  -6.460  19.735  1.00 82.63 169 A 1 
ATOM 1406 O O   . ASN A 1 169 ? 10.537  -5.894  20.717  1.00 78.87 169 A 1 
ATOM 1407 C CB  . ASN A 1 169 ? 10.892  -8.748  20.523  1.00 75.86 169 A 1 
ATOM 1408 C CG  . ASN A 1 169 ? 10.481  -10.163 20.880  1.00 69.05 169 A 1 
ATOM 1409 O OD1 . ASN A 1 169 ? 9.341   -10.460 21.179  1.00 63.86 169 A 1 
ATOM 1410 N ND2 . ASN A 1 169 ? 11.402  -11.095 20.865  1.00 62.51 169 A 1 
ATOM 1411 N N   . VAL A 1 170 ? 9.773   -5.778  18.625  1.00 84.32 170 A 1 
ATOM 1412 C CA  . VAL A 1 170 ? 10.050  -4.336  18.486  1.00 85.42 170 A 1 
ATOM 1413 C C   . VAL A 1 170 ? 9.332   -3.501  19.556  1.00 88.04 170 A 1 
ATOM 1414 O O   . VAL A 1 170 ? 9.907   -2.551  20.083  1.00 86.97 170 A 1 
ATOM 1415 C CB  . VAL A 1 170 ? 9.709   -3.860  17.061  1.00 82.66 170 A 1 
ATOM 1416 C CG1 . VAL A 1 170 ? 8.206   -3.860  16.750  1.00 73.46 170 A 1 
ATOM 1417 C CG2 . VAL A 1 170 ? 10.283  -2.471  16.794  1.00 74.42 170 A 1 
ATOM 1418 N N   . PHE A 1 171 ? 8.110   -3.896  19.946  1.00 87.40 171 A 1 
ATOM 1419 C CA  . PHE A 1 171 ? 7.329   -3.206  20.976  1.00 88.25 171 A 1 
ATOM 1420 C C   . PHE A 1 171 ? 7.980   -3.278  22.358  1.00 89.86 171 A 1 
ATOM 1421 O O   . PHE A 1 171 ? 7.948   -2.295  23.090  1.00 88.48 171 A 1 
ATOM 1422 C CB  . PHE A 1 171 ? 5.915   -3.795  21.021  1.00 85.97 171 A 1 
ATOM 1423 C CG  . PHE A 1 171 ? 5.189   -3.734  19.697  1.00 86.64 171 A 1 
ATOM 1424 C CD1 . PHE A 1 171 ? 5.001   -2.494  19.055  1.00 80.87 171 A 1 
ATOM 1425 C CD2 . PHE A 1 171 ? 4.703   -4.909  19.103  1.00 81.48 171 A 1 
ATOM 1426 C CE1 . PHE A 1 171 ? 4.329   -2.435  17.824  1.00 78.74 171 A 1 
ATOM 1427 C CE2 . PHE A 1 171 ? 4.027   -4.849  17.872  1.00 79.04 171 A 1 
ATOM 1428 C CZ  . PHE A 1 171 ? 3.838   -3.613  17.229  1.00 78.50 171 A 1 
ATOM 1429 N N   . MET A 1 172 ? 8.652   -4.384  22.699  1.00 88.85 172 A 1 
ATOM 1430 C CA  . MET A 1 172 ? 9.385   -4.516  23.960  1.00 88.83 172 A 1 
ATOM 1431 C C   . MET A 1 172 ? 10.521  -3.489  24.053  1.00 89.94 172 A 1 
ATOM 1432 O O   . MET A 1 172 ? 10.719  -2.882  25.100  1.00 88.63 172 A 1 
ATOM 1433 C CB  . MET A 1 172 ? 9.924   -5.946  24.082  1.00 86.95 172 A 1 
ATOM 1434 C CG  . MET A 1 172 ? 10.596  -6.210  25.434  1.00 78.62 172 A 1 
ATOM 1435 S SD  . MET A 1 172 ? 11.326  -7.870  25.586  1.00 70.57 172 A 1 
ATOM 1436 C CE  . MET A 1 172 ? 12.763  -7.701  24.487  1.00 60.18 172 A 1 
ATOM 1437 N N   . ILE A 1 173 ? 11.240  -3.243  22.961  1.00 90.00 173 A 1 
ATOM 1438 C CA  . ILE A 1 173 ? 12.310  -2.237  22.915  1.00 89.64 173 A 1 
ATOM 1439 C C   . ILE A 1 173 ? 11.726  -0.845  23.177  1.00 91.27 173 A 1 
ATOM 1440 O O   . ILE A 1 173 ? 12.239  -0.105  24.014  1.00 90.86 173 A 1 
ATOM 1441 C CB  . ILE A 1 173 ? 13.072  -2.295  21.570  1.00 87.80 173 A 1 
ATOM 1442 C CG1 . ILE A 1 173 ? 13.710  -3.692  21.368  1.00 83.27 173 A 1 
ATOM 1443 C CG2 . ILE A 1 173 ? 14.139  -1.188  21.505  1.00 81.12 173 A 1 
ATOM 1444 C CD1 . ILE A 1 173 ? 14.355  -3.894  19.990  1.00 72.76 173 A 1 
ATOM 1445 N N   . TRP A 1 174 ? 10.619  -0.492  22.524  1.00 91.55 174 A 1 
ATOM 1446 C CA  . TRP A 1 174 ? 9.955   0.795   22.727  1.00 91.81 174 A 1 
ATOM 1447 C C   . TRP A 1 174 ? 9.356   0.937   24.127  1.00 92.98 174 A 1 
ATOM 1448 O O   . TRP A 1 174 ? 9.480   2.005   24.727  1.00 91.95 174 A 1 
ATOM 1449 C CB  . TRP A 1 174 ? 8.897   0.992   21.644  1.00 90.79 174 A 1 
ATOM 1450 C CG  . TRP A 1 174 ? 9.470   1.244   20.287  1.00 89.56 174 A 1 
ATOM 1451 C CD1 . TRP A 1 174 ? 9.352   0.447   19.209  1.00 85.30 174 A 1 
ATOM 1452 C CD2 . TRP A 1 174 ? 10.274  2.385   19.859  1.00 87.65 174 A 1 
ATOM 1453 N NE1 . TRP A 1 174 ? 10.015  1.016   18.140  1.00 84.71 174 A 1 
ATOM 1454 C CE2 . TRP A 1 174 ? 10.598  2.217   18.484  1.00 85.99 174 A 1 
ATOM 1455 C CE3 . TRP A 1 174 ? 10.749  3.552   20.496  1.00 83.19 174 A 1 
ATOM 1456 C CZ2 . TRP A 1 174 ? 11.346  3.163   17.774  1.00 82.06 174 A 1 
ATOM 1457 C CZ3 . TRP A 1 174 ? 11.506  4.507   19.794  1.00 80.69 174 A 1 
ATOM 1458 C CH2 . TRP A 1 174 ? 11.801  4.315   18.437  1.00 80.42 174 A 1 
ATOM 1459 N N   . ALA A 1 175 ? 8.788   -0.135  24.688  1.00 92.19 175 A 1 
ATOM 1460 C CA  . ALA A 1 175 ? 8.296   -0.155  26.064  1.00 92.04 175 A 1 
ATOM 1461 C C   . ALA A 1 175 ? 9.424   0.103   27.079  1.00 92.51 175 A 1 
ATOM 1462 O O   . ALA A 1 175 ? 9.220   0.839   28.039  1.00 91.07 175 A 1 
ATOM 1463 C CB  . ALA A 1 175 ? 7.597   -1.496  26.318  1.00 91.72 175 A 1 
ATOM 1464 N N   . LEU A 1 176 ? 10.630  -0.425  26.852  1.00 92.39 176 A 1 
ATOM 1465 C CA  . LEU A 1 176 ? 11.807  -0.141  27.686  1.00 92.07 176 A 1 
ATOM 1466 C C   . LEU A 1 176 ? 12.306  1.302   27.518  1.00 92.68 176 A 1 
ATOM 1467 O O   . LEU A 1 176 ? 12.662  1.953   28.498  1.00 91.44 176 A 1 
ATOM 1468 C CB  . LEU A 1 176 ? 12.934  -1.133  27.340  1.00 91.35 176 A 1 
ATOM 1469 C CG  . LEU A 1 176 ? 12.687  -2.583  27.796  1.00 84.14 176 A 1 
ATOM 1470 C CD1 . LEU A 1 176 ? 13.761  -3.490  27.192  1.00 77.29 176 A 1 
ATOM 1471 C CD2 . LEU A 1 176 ? 12.736  -2.721  29.316  1.00 77.16 176 A 1 
ATOM 1472 N N   . ILE A 1 177 ? 12.330  1.822   26.299  1.00 92.40 177 A 1 
ATOM 1473 C CA  . ILE A 1 177 ? 12.767  3.197   26.015  1.00 92.36 177 A 1 
ATOM 1474 C C   . ILE A 1 177 ? 11.852  4.205   26.719  1.00 93.12 177 A 1 
ATOM 1475 O O   . ILE A 1 177 ? 12.342  5.112   27.399  1.00 92.04 177 A 1 
ATOM 1476 C CB  . ILE A 1 177 ? 12.848  3.424   24.484  1.00 91.69 177 A 1 
ATOM 1477 C CG1 . ILE A 1 177 ? 14.059  2.661   23.900  1.00 88.99 177 A 1 
ATOM 1478 C CG2 . ILE A 1 177 ? 12.969  4.914   24.132  1.00 88.69 177 A 1 
ATOM 1479 C CD1 . ILE A 1 177 ? 14.096  2.604   22.365  1.00 83.60 177 A 1 
ATOM 1480 N N   . PHE A 1 178 ? 10.538  4.034   26.589  1.00 91.49 178 A 1 
ATOM 1481 C CA  . PHE A 1 178 ? 9.508   4.922   27.126  1.00 91.86 178 A 1 
ATOM 1482 C C   . PHE A 1 178 ? 8.921   4.442   28.461  1.00 91.93 178 A 1 
ATOM 1483 O O   . PHE A 1 178 ? 7.848   4.910   28.853  1.00 89.14 178 A 1 
ATOM 1484 C CB  . PHE A 1 178 ? 8.428   5.141   26.059  1.00 91.78 178 A 1 
ATOM 1485 C CG  . PHE A 1 178 ? 8.890   5.946   24.863  1.00 92.39 178 A 1 
ATOM 1486 C CD1 . PHE A 1 178 ? 9.071   7.335   24.990  1.00 89.23 178 A 1 
ATOM 1487 C CD2 . PHE A 1 178 ? 9.111   5.325   23.621  1.00 89.99 178 A 1 
ATOM 1488 C CE1 . PHE A 1 178 ? 9.461   8.099   23.878  1.00 88.97 178 A 1 
ATOM 1489 C CE2 . PHE A 1 178 ? 9.505   6.089   22.508  1.00 89.11 178 A 1 
ATOM 1490 C CZ  . PHE A 1 178 ? 9.678   7.479   22.634  1.00 89.91 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? 9.591   3.524   29.178  1.00 90.47 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? 9.108   3.057   30.480  1.00 88.79 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? 8.884   4.236   31.431  1.00 87.74 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? 9.710   5.150   31.537  1.00 83.08 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? 10.046  2.032   31.119  1.00 87.47 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? 9.404   1.528   32.278  1.00 75.85 179 A 1 
ATOM 1497 N N   . GLY A 1 180 ? 7.745   4.221   32.127  1.00 87.25 180 A 1 
ATOM 1498 C CA  . GLY A 1 180 ? 7.331   5.267   33.067  1.00 84.89 180 A 1 
ATOM 1499 C C   . GLY A 1 180 ? 8.077   5.233   34.400  1.00 85.91 180 A 1 
ATOM 1500 O O   . GLY A 1 180 ? 7.742   5.994   35.304  1.00 80.31 180 A 1 
ATOM 1501 N N   . ASP A 1 181 ? 9.078   4.359   34.559  1.00 86.00 181 A 1 
ATOM 1502 C CA  . ASP A 1 181 ? 9.925   4.276   35.741  1.00 84.20 181 A 1 
ATOM 1503 C C   . ASP A 1 181 ? 11.240  5.063   35.567  1.00 84.62 181 A 1 
ATOM 1504 O O   . ASP A 1 181 ? 11.535  5.649   34.519  1.00 80.13 181 A 1 
ATOM 1505 C CB  . ASP A 1 181 ? 10.116  2.796   36.132  1.00 80.17 181 A 1 
ATOM 1506 C CG  . ASP A 1 181 ? 10.918  1.995   35.105  1.00 74.08 181 A 1 
ATOM 1507 O OD1 . ASP A 1 181 ? 11.977  2.508   34.688  1.00 66.99 181 A 1 
ATOM 1508 O OD2 . ASP A 1 181 ? 10.496  0.886   34.736  1.00 68.22 181 A 1 
ATOM 1509 N N   . GLN A 1 182 ? 12.041  5.108   36.639  1.00 82.49 182 A 1 
ATOM 1510 C CA  . GLN A 1 182 ? 13.331  5.797   36.639  1.00 80.42 182 A 1 
ATOM 1511 C C   . GLN A 1 182 ? 14.408  5.113   35.782  1.00 80.76 182 A 1 
ATOM 1512 O O   . GLN A 1 182 ? 15.432  5.736   35.509  1.00 76.54 182 A 1 
ATOM 1513 C CB  . GLN A 1 182 ? 13.812  5.971   38.088  1.00 77.19 182 A 1 
ATOM 1514 C CG  . GLN A 1 182 ? 14.124  4.641   38.799  1.00 70.20 182 A 1 
ATOM 1515 C CD  . GLN A 1 182 ? 14.480  4.816   40.274  1.00 66.28 182 A 1 
ATOM 1516 O OE1 . GLN A 1 182 ? 14.614  5.913   40.793  1.00 61.04 182 A 1 
ATOM 1517 N NE2 . GLN A 1 182 ? 14.638  3.736   41.006  1.00 57.05 182 A 1 
ATOM 1518 N N   . TYR A 1 183 ? 14.197  3.865   35.392  1.00 81.17 183 A 1 
ATOM 1519 C CA  . TYR A 1 183 ? 15.121  3.050   34.600  1.00 80.22 183 A 1 
ATOM 1520 C C   . TYR A 1 183 ? 14.791  3.074   33.104  1.00 82.23 183 A 1 
ATOM 1521 O O   . TYR A 1 183 ? 15.620  2.660   32.293  1.00 78.17 183 A 1 
ATOM 1522 C CB  . TYR A 1 183 ? 15.117  1.613   35.131  1.00 77.67 183 A 1 
ATOM 1523 C CG  . TYR A 1 183 ? 15.444  1.480   36.605  1.00 76.56 183 A 1 
ATOM 1524 C CD1 . TYR A 1 183 ? 16.753  1.736   37.061  1.00 71.06 183 A 1 
ATOM 1525 C CD2 . TYR A 1 183 ? 14.444  1.092   37.519  1.00 69.88 183 A 1 
ATOM 1526 C CE1 . TYR A 1 183 ? 17.067  1.600   38.425  1.00 66.57 183 A 1 
ATOM 1527 C CE2 . TYR A 1 183 ? 14.754  0.956   38.889  1.00 66.80 183 A 1 
ATOM 1528 C CZ  . TYR A 1 183 ? 16.068  1.207   39.340  1.00 67.54 183 A 1 
ATOM 1529 O OH  . TYR A 1 183 ? 16.372  1.068   40.661  1.00 65.23 183 A 1 
ATOM 1530 N N   . GLY A 1 184 ? 13.616  3.586   32.722  1.00 82.42 184 A 1 
ATOM 1531 C CA  . GLY A 1 184 ? 13.287  3.862   31.324  1.00 83.49 184 A 1 
ATOM 1532 C C   . GLY A 1 184 ? 14.356  4.746   30.678  1.00 86.99 184 A 1 
ATOM 1533 O O   . GLY A 1 184 ? 14.767  5.753   31.260  1.00 85.92 184 A 1 
ATOM 1534 N N   . TYR A 1 185 ? 14.829  4.388   29.479  1.00 90.00 185 A 1 
ATOM 1535 C CA  . TYR A 1 185 ? 16.014  5.032   28.898  1.00 90.75 185 A 1 
ATOM 1536 C C   . TYR A 1 185 ? 15.852  6.544   28.721  1.00 91.85 185 A 1 
ATOM 1537 O O   . TYR A 1 185 ? 16.783  7.296   29.014  1.00 90.11 185 A 1 
ATOM 1538 C CB  . TYR A 1 185 ? 16.371  4.381   27.553  1.00 89.44 185 A 1 
ATOM 1539 C CG  . TYR A 1 185 ? 16.870  2.951   27.631  1.00 87.51 185 A 1 
ATOM 1540 C CD1 . TYR A 1 185 ? 17.898  2.599   28.534  1.00 79.67 185 A 1 
ATOM 1541 C CD2 . TYR A 1 185 ? 16.335  1.971   26.774  1.00 79.58 185 A 1 
ATOM 1542 C CE1 . TYR A 1 185 ? 18.374  1.276   28.582  1.00 76.01 185 A 1 
ATOM 1543 C CE2 . TYR A 1 185 ? 16.810  0.649   26.820  1.00 75.86 185 A 1 
ATOM 1544 C CZ  . TYR A 1 185 ? 17.830  0.297   27.725  1.00 77.36 185 A 1 
ATOM 1545 O OH  . TYR A 1 185 ? 18.289  -0.984  27.769  1.00 74.71 185 A 1 
ATOM 1546 N N   . ILE A 1 186 ? 14.668  7.023   28.309  1.00 91.90 186 A 1 
ATOM 1547 C CA  . ILE A 1 186 ? 14.410  8.461   28.157  1.00 92.11 186 A 1 
ATOM 1548 C C   . ILE A 1 186 ? 14.348  9.158   29.521  1.00 92.28 186 A 1 
ATOM 1549 O O   . ILE A 1 186 ? 14.941  10.227  29.677  1.00 90.47 186 A 1 
ATOM 1550 C CB  . ILE A 1 186 ? 13.146  8.713   27.303  1.00 91.49 186 A 1 
ATOM 1551 C CG1 . ILE A 1 186 ? 13.434  8.226   25.865  1.00 85.01 186 A 1 
ATOM 1552 C CG2 . ILE A 1 186 ? 12.753  10.206  27.305  1.00 82.91 186 A 1 
ATOM 1553 C CD1 . ILE A 1 186 ? 12.295  8.456   24.875  1.00 73.63 186 A 1 
ATOM 1554 N N   . ASN A 1 187 ? 13.692  8.560   30.525  1.00 89.95 187 A 1 
ATOM 1555 C CA  . ASN A 1 187 ? 13.658  9.102   31.883  1.00 89.91 187 A 1 
ATOM 1556 C C   . ASN A 1 187 ? 15.060  9.139   32.515  1.00 90.35 187 A 1 
ATOM 1557 O O   . ASN A 1 187 ? 15.455  10.167  33.069  1.00 89.09 187 A 1 
ATOM 1558 C CB  . ASN A 1 187 ? 12.680  8.277   32.740  1.00 88.63 187 A 1 
ATOM 1559 C CG  . ASN A 1 187 ? 11.239  8.733   32.604  1.00 87.07 187 A 1 
ATOM 1560 O OD1 . ASN A 1 187 ? 10.942  9.914   32.569  1.00 79.96 187 A 1 
ATOM 1561 N ND2 . ASN A 1 187 ? 10.300  7.822   32.586  1.00 80.51 187 A 1 
ATOM 1562 N N   . ALA A 1 188 ? 15.832  8.053   32.395  1.00 90.98 188 A 1 
ATOM 1563 C CA  . ALA A 1 188 ? 17.194  7.974   32.913  1.00 90.04 188 A 1 
ATOM 1564 C C   . ALA A 1 188 ? 18.123  9.011   32.251  1.00 90.30 188 A 1 
ATOM 1565 O O   . ALA A 1 188 ? 18.836  9.740   32.944  1.00 89.35 188 A 1 
ATOM 1566 C CB  . ALA A 1 188 ? 17.704  6.540   32.712  1.00 89.58 188 A 1 
ATOM 1567 N N   . MET A 1 189 ? 18.076  9.129   30.920  1.00 92.14 189 A 1 
ATOM 1568 C CA  . MET A 1 189 ? 18.868  10.105  30.168  1.00 91.14 189 A 1 
ATOM 1569 C C   . MET A 1 189 ? 18.461  11.545  30.500  1.00 91.16 189 A 1 
ATOM 1570 O O   . MET A 1 189 ? 19.326  12.375  30.775  1.00 89.76 189 A 1 
ATOM 1571 C CB  . MET A 1 189 ? 18.731  9.810   28.668  1.00 90.52 189 A 1 
ATOM 1572 C CG  . MET A 1 189 ? 19.646  10.696  27.815  1.00 81.81 189 A 1 
ATOM 1573 S SD  . MET A 1 189 ? 19.588  10.332  26.034  1.00 77.75 189 A 1 
ATOM 1574 C CE  . MET A 1 189 ? 17.938  10.946  25.620  1.00 66.38 189 A 1 
ATOM 1575 N N   . GLY A 1 190 ? 17.147  11.843  30.545  1.00 90.59 190 A 1 
ATOM 1576 C CA  . GLY A 1 190 ? 16.631  13.172  30.880  1.00 89.50 190 A 1 
ATOM 1577 C C   . GLY A 1 190 ? 16.980  13.612  32.304  1.00 90.12 190 A 1 
ATOM 1578 O O   . GLY A 1 190 ? 17.304  14.781  32.522  1.00 88.28 190 A 1 
ATOM 1579 N N   . ARG A 1 191 ? 16.999  12.679  33.267  1.00 90.60 191 A 1 
ATOM 1580 C CA  . ARG A 1 191 ? 17.475  12.928  34.640  1.00 89.37 191 A 1 
ATOM 1581 C C   . ARG A 1 191 ? 18.978  13.187  34.693  1.00 90.03 191 A 1 
ATOM 1582 O O   . ARG A 1 191 ? 19.396  14.138  35.345  1.00 88.34 191 A 1 
ATOM 1583 C CB  . ARG A 1 191 ? 17.124  11.747  35.546  1.00 87.90 191 A 1 
ATOM 1584 C CG  . ARG A 1 191 ? 15.641  11.772  35.941  1.00 81.90 191 A 1 
ATOM 1585 C CD  . ARG A 1 191 ? 15.332  10.533  36.777  1.00 78.41 191 A 1 
ATOM 1586 N NE  . ARG A 1 191 ? 13.971  10.597  37.340  1.00 72.61 191 A 1 
ATOM 1587 C CZ  . ARG A 1 191 ? 13.535  9.928   38.388  1.00 66.49 191 A 1 
ATOM 1588 N NH1 . ARG A 1 191 ? 14.253  9.029   38.997  1.00 61.77 191 A 1 
ATOM 1589 N NH2 . ARG A 1 191 ? 12.346  10.171  38.857  1.00 59.71 191 A 1 
ATOM 1590 N N   . ASN A 1 192 ? 19.776  12.395  33.996  1.00 90.36 192 A 1 
ATOM 1591 C CA  . ASN A 1 192 ? 21.227  12.573  33.951  1.00 89.46 192 A 1 
ATOM 1592 C C   . ASN A 1 192 ? 21.628  13.921  33.326  1.00 90.04 192 A 1 
ATOM 1593 O O   . ASN A 1 192 ? 22.580  14.557  33.765  1.00 88.97 192 A 1 
ATOM 1594 C CB  . ASN A 1 192 ? 21.830  11.386  33.186  1.00 88.71 192 A 1 
ATOM 1595 C CG  . ASN A 1 192 ? 23.341  11.309  33.302  1.00 81.77 192 A 1 
ATOM 1596 O OD1 . ASN A 1 192 ? 23.958  11.789  34.232  1.00 72.95 192 A 1 
ATOM 1597 N ND2 . ASN A 1 192 ? 23.995  10.664  32.370  1.00 73.83 192 A 1 
ATOM 1598 N N   . MET A 1 193 ? 20.856  14.401  32.342  1.00 90.62 193 A 1 
ATOM 1599 C CA  . MET A 1 193 ? 21.038  15.716  31.716  1.00 90.10 193 A 1 
ATOM 1600 C C   . MET A 1 193 ? 20.430  16.880  32.526  1.00 89.98 193 A 1 
ATOM 1601 O O   . MET A 1 193 ? 20.550  18.030  32.113  1.00 85.65 193 A 1 
ATOM 1602 C CB  . MET A 1 193 ? 20.468  15.680  30.289  1.00 90.02 193 A 1 
ATOM 1603 C CG  . MET A 1 193 ? 21.271  14.753  29.368  1.00 85.99 193 A 1 
ATOM 1604 S SD  . MET A 1 193 ? 20.592  14.645  27.684  1.00 81.53 193 A 1 
ATOM 1605 C CE  . MET A 1 193 ? 21.857  13.607  26.920  1.00 70.52 193 A 1 
ATOM 1606 N N   . GLY A 1 194 ? 19.746  16.612  33.652  1.00 90.32 194 A 1 
ATOM 1607 C CA  . GLY A 1 194 ? 19.069  17.635  34.463  1.00 89.67 194 A 1 
ATOM 1608 C C   . GLY A 1 194 ? 17.791  18.215  33.837  1.00 90.21 194 A 1 
ATOM 1609 O O   . GLY A 1 194 ? 17.267  19.208  34.338  1.00 86.76 194 A 1 
ATOM 1610 N N   . LEU A 1 195 ? 17.267  17.618  32.757  1.00 88.75 195 A 1 
ATOM 1611 C CA  . LEU A 1 195 ? 16.041  18.051  32.066  1.00 87.65 195 A 1 
ATOM 1612 C C   . LEU A 1 195 ? 14.769  17.569  32.777  1.00 87.18 195 A 1 
ATOM 1613 O O   . LEU A 1 195 ? 13.728  18.214  32.685  1.00 83.38 195 A 1 
ATOM 1614 C CB  . LEU A 1 195 ? 16.061  17.525  30.620  1.00 87.28 195 A 1 
ATOM 1615 C CG  . LEU A 1 195 ? 17.197  18.073  29.736  1.00 83.71 195 A 1 
ATOM 1616 C CD1 . LEU A 1 195 ? 17.171  17.357  28.385  1.00 77.68 195 A 1 
ATOM 1617 C CD2 . LEU A 1 195 ? 17.067  19.576  29.497  1.00 78.50 195 A 1 
ATOM 1618 N N   . ILE A 1 196 ? 14.833  16.428  33.473  1.00 86.78 196 A 1 
ATOM 1619 C CA  . ILE A 1 196 ? 13.726  15.841  34.227  1.00 86.21 196 A 1 
ATOM 1620 C C   . ILE A 1 196 ? 14.087  15.879  35.711  1.00 85.70 196 A 1 
ATOM 1621 O O   . ILE A 1 196 ? 14.973  15.150  36.170  1.00 81.37 196 A 1 
ATOM 1622 C CB  . ILE A 1 196 ? 13.394  14.412  33.725  1.00 84.76 196 A 1 
ATOM 1623 C CG1 . ILE A 1 196 ? 13.023  14.427  32.222  1.00 80.85 196 A 1 
ATOM 1624 C CG2 . ILE A 1 196 ? 12.248  13.812  34.565  1.00 77.16 196 A 1 
ATOM 1625 C CD1 . ILE A 1 196 ? 12.797  13.035  31.614  1.00 75.38 196 A 1 
ATOM 1626 N N   . SER A 1 197 ? 13.379  16.715  36.482  1.00 87.68 197 A 1 
ATOM 1627 C CA  . SER A 1 197 ? 13.498  16.800  37.937  1.00 84.91 197 A 1 
ATOM 1628 C C   . SER A 1 197 ? 12.252  16.224  38.617  1.00 82.95 197 A 1 
ATOM 1629 O O   . SER A 1 197 ? 11.130  16.452  38.173  1.00 72.98 197 A 1 
ATOM 1630 C CB  . SER A 1 197 ? 13.779  18.247  38.369  1.00 81.83 197 A 1 
ATOM 1631 O OG  . SER A 1 197 ? 12.761  19.126  37.933  1.00 72.30 197 A 1 
ATOM 1632 N N   . GLY A 1 198 ? 12.426  15.476  39.705  1.00 83.28 198 A 1 
ATOM 1633 C CA  . GLY A 1 198 ? 11.314  14.905  40.478  1.00 83.24 198 A 1 
ATOM 1634 C C   . GLY A 1 198 ? 10.843  13.533  39.974  1.00 85.50 198 A 1 
ATOM 1635 O O   . GLY A 1 198 ? 11.657  12.624  39.782  1.00 81.58 198 A 1 
ATOM 1636 N N   . GLN A 1 199 ? 9.521   13.350  39.819  1.00 87.94 199 A 1 
ATOM 1637 C CA  . GLN A 1 199 ? 8.937   12.067  39.404  1.00 87.42 199 A 1 
ATOM 1638 C C   . GLN A 1 199 ? 9.241   11.746  37.927  1.00 89.32 199 A 1 
ATOM 1639 O O   . GLN A 1 199 ? 9.385   12.670  37.122  1.00 87.54 199 A 1 
ATOM 1640 C CB  . GLN A 1 199 ? 7.422   12.053  39.678  1.00 84.31 199 A 1 
ATOM 1641 C CG  . GLN A 1 199 ? 7.120   12.026  41.187  1.00 73.72 199 A 1 
ATOM 1642 C CD  . GLN A 1 199 ? 5.631   11.860  41.499  1.00 68.26 199 A 1 
ATOM 1643 O OE1 . GLN A 1 199 ? 4.768   11.893  40.641  1.00 62.68 199 A 1 
ATOM 1644 N NE2 . GLN A 1 199 ? 5.267   11.677  42.748  1.00 57.78 199 A 1 
ATOM 1645 N N   . PRO A 1 200 ? 9.355   10.449  37.555  1.00 87.56 200 A 1 
ATOM 1646 C CA  . PRO A 1 200 ? 9.517   10.062  36.158  1.00 88.30 200 A 1 
ATOM 1647 C C   . PRO A 1 200 ? 8.267   10.426  35.344  1.00 89.55 200 A 1 
ATOM 1648 O O   . PRO A 1 200 ? 7.150   10.444  35.865  1.00 87.57 200 A 1 
ATOM 1649 C CB  . PRO A 1 200 ? 9.774   8.553   36.178  1.00 85.75 200 A 1 
ATOM 1650 C CG  . PRO A 1 200 ? 9.058   8.089   37.443  1.00 82.21 200 A 1 
ATOM 1651 C CD  . PRO A 1 200 ? 9.221   9.271   38.396  1.00 85.84 200 A 1 
ATOM 1652 N N   . ILE A 1 201 ? 8.457   10.699  34.060  1.00 89.51 201 A 1 
ATOM 1653 C CA  . ILE A 1 201 ? 7.359   10.984  33.133  1.00 89.79 201 A 1 
ATOM 1654 C C   . ILE A 1 201 ? 6.737   9.658   32.686  1.00 90.50 201 A 1 
ATOM 1655 O O   . ILE A 1 201 ? 7.425   8.770   32.181  1.00 88.46 201 A 1 
ATOM 1656 C CB  . ILE A 1 201 ? 7.840   11.841  31.940  1.00 88.96 201 A 1 
ATOM 1657 C CG1 . ILE A 1 201 ? 8.452   13.173  32.434  1.00 84.26 201 A 1 
ATOM 1658 C CG2 . ILE A 1 201 ? 6.668   12.100  30.976  1.00 82.87 201 A 1 
ATOM 1659 C CD1 . ILE A 1 201 ? 9.066   14.034  31.323  1.00 76.03 201 A 1 
ATOM 1660 N N   . TYR A 1 202 ? 5.417   9.550   32.827  1.00 90.56 202 A 1 
ATOM 1661 C CA  . TYR A 1 202 ? 4.640   8.376   32.432  1.00 90.78 202 A 1 
ATOM 1662 C C   . TYR A 1 202 ? 4.237   8.455   30.950  1.00 91.66 202 A 1 
ATOM 1663 O O   . TYR A 1 202 ? 3.072   8.666   30.621  1.00 89.44 202 A 1 
ATOM 1664 C CB  . TYR A 1 202 ? 3.438   8.232   33.369  1.00 89.09 202 A 1 
ATOM 1665 C CG  . TYR A 1 202 ? 3.809   7.972   34.815  1.00 87.84 202 A 1 
ATOM 1666 C CD1 . TYR A 1 202 ? 4.249   6.691   35.205  1.00 81.23 202 A 1 
ATOM 1667 C CD2 . TYR A 1 202 ? 3.715   8.999   35.771  1.00 81.67 202 A 1 
ATOM 1668 C CE1 . TYR A 1 202 ? 4.598   6.441   36.546  1.00 78.64 202 A 1 
ATOM 1669 C CE2 . TYR A 1 202 ? 4.064   8.754   37.112  1.00 78.98 202 A 1 
ATOM 1670 C CZ  . TYR A 1 202 ? 4.507   7.472   37.501  1.00 79.62 202 A 1 
ATOM 1671 O OH  . TYR A 1 202 ? 4.844   7.230   38.794  1.00 77.25 202 A 1 
ATOM 1672 N N   . PHE A 1 203 ? 5.200   8.292   30.052  1.00 91.00 203 A 1 
ATOM 1673 C CA  . PHE A 1 203 ? 5.020   8.487   28.606  1.00 91.21 203 A 1 
ATOM 1674 C C   . PHE A 1 203 ? 3.900   7.642   27.980  1.00 92.34 203 A 1 
ATOM 1675 O O   . PHE A 1 203 ? 3.233   8.103   27.051  1.00 90.23 203 A 1 
ATOM 1676 C CB  . PHE A 1 203 ? 6.343   8.170   27.899  1.00 90.06 203 A 1 
ATOM 1677 C CG  . PHE A 1 203 ? 7.461   9.146   28.197  1.00 90.45 203 A 1 
ATOM 1678 C CD1 . PHE A 1 203 ? 7.425   10.438  27.634  1.00 87.05 203 A 1 
ATOM 1679 C CD2 . PHE A 1 203 ? 8.537   8.771   29.020  1.00 88.08 203 A 1 
ATOM 1680 C CE1 . PHE A 1 203 ? 8.460   11.353  27.895  1.00 86.46 203 A 1 
ATOM 1681 C CE2 . PHE A 1 203 ? 9.573   9.685   29.284  1.00 86.57 203 A 1 
ATOM 1682 C CZ  . PHE A 1 203 ? 9.536   10.977  28.719  1.00 87.23 203 A 1 
ATOM 1683 N N   . LEU A 1 204 ? 3.690   6.412   28.477  1.00 90.59 204 A 1 
ATOM 1684 C CA  . LEU A 1 204 ? 2.747   5.444   27.904  1.00 91.27 204 A 1 
ATOM 1685 C C   . LEU A 1 204 ? 1.379   5.412   28.613  1.00 91.81 204 A 1 
ATOM 1686 O O   . LEU A 1 204 ? 0.475   4.719   28.154  1.00 88.95 204 A 1 
ATOM 1687 C CB  . LEU A 1 204 ? 3.411   4.054   27.891  1.00 90.46 204 A 1 
ATOM 1688 C CG  . LEU A 1 204 ? 4.722   3.965   27.083  1.00 90.32 204 A 1 
ATOM 1689 C CD1 . LEU A 1 204 ? 5.296   2.555   27.195  1.00 86.99 204 A 1 
ATOM 1690 C CD2 . LEU A 1 204 ? 4.517   4.293   25.603  1.00 88.02 204 A 1 
ATOM 1691 N N   . THR A 1 205 ? 1.212   6.138   29.720  1.00 93.12 205 A 1 
ATOM 1692 C CA  . THR A 1 205 ? -0.036  6.143   30.511  1.00 92.36 205 A 1 
ATOM 1693 C C   . THR A 1 205 ? -0.615  7.540   30.733  1.00 92.75 205 A 1 
ATOM 1694 O O   . THR A 1 205 ? -1.810  7.657   30.991  1.00 90.39 205 A 1 
ATOM 1695 C CB  . THR A 1 205 ? 0.143   5.442   31.865  1.00 90.42 205 A 1 
ATOM 1696 O OG1 . THR A 1 205 ? 1.186   6.032   32.597  1.00 82.28 205 A 1 
ATOM 1697 C CG2 . THR A 1 205 ? 0.488   3.959   31.720  1.00 79.48 205 A 1 
ATOM 1698 N N   . ASN A 1 206 ? 0.180   8.611   30.601  1.00 92.98 206 A 1 
ATOM 1699 C CA  . ASN A 1 206 ? -0.328  9.980   30.610  1.00 92.89 206 A 1 
ATOM 1700 C C   . ASN A 1 206 ? -0.827  10.375  29.197  1.00 93.80 206 A 1 
ATOM 1701 O O   . ASN A 1 206 ? -0.011  10.416  28.266  1.00 93.27 206 A 1 
ATOM 1702 C CB  . ASN A 1 206 ? 0.750   10.937  31.166  1.00 91.77 206 A 1 
ATOM 1703 C CG  . ASN A 1 206 ? 0.279   12.385  31.228  1.00 90.32 206 A 1 
ATOM 1704 O OD1 . ASN A 1 206 ? -0.675  12.784  30.587  1.00 83.19 206 A 1 
ATOM 1705 N ND2 . ASN A 1 206 ? 0.932   13.230  31.985  1.00 83.54 206 A 1 
ATOM 1706 N N   . PRO A 1 207 ? -2.129  10.720  29.041  1.00 93.27 207 A 1 
ATOM 1707 C CA  . PRO A 1 207 ? -2.725  11.088  27.755  1.00 93.31 207 A 1 
ATOM 1708 C C   . PRO A 1 207 ? -1.992  12.191  26.978  1.00 93.89 207 A 1 
ATOM 1709 O O   . PRO A 1 207 ? -2.000  12.171  25.747  1.00 92.47 207 A 1 
ATOM 1710 C CB  . PRO A 1 207 ? -4.152  11.531  28.093  1.00 92.36 207 A 1 
ATOM 1711 C CG  . PRO A 1 207 ? -4.489  10.715  29.336  1.00 90.36 207 A 1 
ATOM 1712 C CD  . PRO A 1 207 ? -3.161  10.688  30.078  1.00 92.16 207 A 1 
ATOM 1713 N N   . GLU A 1 208 ? -1.335  13.136  27.662  1.00 94.34 208 A 1 
ATOM 1714 C CA  . GLU A 1 208 ? -0.601  14.241  27.026  1.00 93.92 208 A 1 
ATOM 1715 C C   . GLU A 1 208 ? 0.617   13.765  26.217  1.00 93.95 208 A 1 
ATOM 1716 O O   . GLU A 1 208 ? 0.953   14.353  25.186  1.00 92.11 208 A 1 
ATOM 1717 C CB  . GLU A 1 208 ? -0.123  15.239  28.093  1.00 93.05 208 A 1 
ATOM 1718 C CG  . GLU A 1 208 ? -1.281  15.948  28.816  1.00 85.42 208 A 1 
ATOM 1719 C CD  . GLU A 1 208 ? -0.795  17.001  29.830  1.00 78.97 208 A 1 
ATOM 1720 O OE1 . GLU A 1 208 ? -1.647  17.809  30.259  1.00 70.50 208 A 1 
ATOM 1721 O OE2 . GLU A 1 208 ? 0.411   16.990  30.177  1.00 71.35 208 A 1 
ATOM 1722 N N   . TYR A 1 209 ? 1.269   12.690  26.657  1.00 93.77 209 A 1 
ATOM 1723 C CA  . TYR A 1 209 ? 2.495   12.176  26.035  1.00 93.94 209 A 1 
ATOM 1724 C C   . TYR A 1 209 ? 2.251   10.975  25.120  1.00 94.80 209 A 1 
ATOM 1725 O O   . TYR A 1 209 ? 3.060   10.715  24.226  1.00 93.49 209 A 1 
ATOM 1726 C CB  . TYR A 1 209 ? 3.523   11.837  27.122  1.00 92.91 209 A 1 
ATOM 1727 C CG  . TYR A 1 209 ? 3.923   13.016  27.990  1.00 92.33 209 A 1 
ATOM 1728 C CD1 . TYR A 1 209 ? 4.656   14.088  27.436  1.00 86.77 209 A 1 
ATOM 1729 C CD2 . TYR A 1 209 ? 3.551   13.050  29.345  1.00 87.38 209 A 1 
ATOM 1730 C CE1 . TYR A 1 209 ? 5.011   15.191  28.236  1.00 86.12 209 A 1 
ATOM 1731 C CE2 . TYR A 1 209 ? 3.902   14.151  30.150  1.00 86.43 209 A 1 
ATOM 1732 C CZ  . TYR A 1 209 ? 4.631   15.225  29.595  1.00 86.89 209 A 1 
ATOM 1733 O OH  . TYR A 1 209 ? 4.965   16.293  30.372  1.00 84.24 209 A 1 
ATOM 1734 N N   . MET A 1 210 ? 1.140   10.245  25.310  1.00 94.31 210 A 1 
ATOM 1735 C CA  . MET A 1 210 ? 0.855   9.014   24.561  1.00 94.86 210 A 1 
ATOM 1736 C C   . MET A 1 210 ? 0.850   9.233   23.044  1.00 95.35 210 A 1 
ATOM 1737 O O   . MET A 1 210 ? 1.542   8.517   22.320  1.00 94.57 210 A 1 
ATOM 1738 C CB  . MET A 1 210 ? -0.493  8.417   25.004  1.00 93.55 210 A 1 
ATOM 1739 C CG  . MET A 1 210 ? -0.439  7.836   26.416  1.00 89.76 210 A 1 
ATOM 1740 S SD  . MET A 1 210 ? -2.068  7.405   27.082  1.00 90.49 210 A 1 
ATOM 1741 C CE  . MET A 1 210 ? -2.279  5.788   26.333  1.00 80.93 210 A 1 
ATOM 1742 N N   . MET A 1 211 ? 0.114   10.234  22.542  1.00 95.32 211 A 1 
ATOM 1743 C CA  . MET A 1 211 ? -0.005  10.468  21.099  1.00 95.53 211 A 1 
ATOM 1744 C C   . MET A 1 211 ? 1.341   10.821  20.434  1.00 95.86 211 A 1 
ATOM 1745 O O   . MET A 1 211 ? 1.694   10.150  19.460  1.00 95.06 211 A 1 
ATOM 1746 C CB  . MET A 1 211 ? -1.120  11.495  20.813  1.00 94.46 211 A 1 
ATOM 1747 C CG  . MET A 1 211 ? -1.330  11.725  19.315  1.00 90.02 211 A 1 
ATOM 1748 S SD  . MET A 1 211 ? -1.937  10.286  18.384  1.00 89.64 211 A 1 
ATOM 1749 C CE  . MET A 1 211 ? -3.657  10.227  18.975  1.00 79.29 211 A 1 
ATOM 1750 N N   . PRO A 1 212 ? 2.152   11.782  20.947  1.00 96.25 212 A 1 
ATOM 1751 C CA  . PRO A 1 212 ? 3.494   12.046  20.421  1.00 96.07 212 A 1 
ATOM 1752 C C   . PRO A 1 212 ? 4.400   10.806  20.386  1.00 96.06 212 A 1 
ATOM 1753 O O   . PRO A 1 212 ? 5.061   10.557  19.376  1.00 95.06 212 A 1 
ATOM 1754 C CB  . PRO A 1 212 ? 4.087   13.125  21.333  1.00 95.45 212 A 1 
ATOM 1755 C CG  . PRO A 1 212 ? 2.860   13.878  21.840  1.00 93.73 212 A 1 
ATOM 1756 C CD  . PRO A 1 212 ? 1.803   12.788  21.951  1.00 95.58 212 A 1 
ATOM 1757 N N   . VAL A 1 213 ? 4.414   10.009  21.464  1.00 95.38 213 A 1 
ATOM 1758 C CA  . VAL A 1 213 ? 5.234   8.787   21.537  1.00 95.11 213 A 1 
ATOM 1759 C C   . VAL A 1 213 ? 4.795   7.772   20.485  1.00 95.05 213 A 1 
ATOM 1760 O O   . VAL A 1 213 ? 5.627   7.268   19.728  1.00 94.14 213 A 1 
ATOM 1761 C CB  . VAL A 1 213 ? 5.185   8.183   22.955  1.00 94.44 213 A 1 
ATOM 1762 C CG1 . VAL A 1 213 ? 5.825   6.790   23.013  1.00 91.04 213 A 1 
ATOM 1763 C CG2 . VAL A 1 213 ? 5.946   9.089   23.928  1.00 90.97 213 A 1 
ATOM 1764 N N   . ILE A 1 214 ? 3.492   7.514   20.383  1.00 95.68 214 A 1 
ATOM 1765 C CA  . ILE A 1 214 ? 2.942   6.580   19.397  1.00 95.38 214 A 1 
ATOM 1766 C C   . ILE A 1 214 ? 3.256   7.037   17.966  1.00 94.90 214 A 1 
ATOM 1767 O O   . ILE A 1 214 ? 3.658   6.217   17.145  1.00 93.93 214 A 1 
ATOM 1768 C CB  . ILE A 1 214 ? 1.432   6.380   19.664  1.00 95.08 214 A 1 
ATOM 1769 C CG1 . ILE A 1 214 ? 1.184   5.587   20.972  1.00 91.96 214 A 1 
ATOM 1770 C CG2 . ILE A 1 214 ? 0.722   5.694   18.495  1.00 92.65 214 A 1 
ATOM 1771 C CD1 . ILE A 1 214 ? 1.735   4.154   21.012  1.00 84.74 214 A 1 
ATOM 1772 N N   . LEU A 1 215 ? 3.166   8.339   17.665  1.00 95.41 215 A 1 
ATOM 1773 C CA  . LEU A 1 215 ? 3.538   8.878   16.350  1.00 95.02 215 A 1 
ATOM 1774 C C   . LEU A 1 215 ? 5.013   8.618   16.016  1.00 94.46 215 A 1 
ATOM 1775 O O   . LEU A 1 215 ? 5.312   8.208   14.896  1.00 93.48 215 A 1 
ATOM 1776 C CB  . LEU A 1 215 ? 3.234   10.383  16.291  1.00 95.16 215 A 1 
ATOM 1777 C CG  . LEU A 1 215 ? 1.738   10.737  16.209  1.00 93.59 215 A 1 
ATOM 1778 C CD1 . LEU A 1 215 ? 1.571   12.251  16.338  1.00 90.27 215 A 1 
ATOM 1779 C CD2 . LEU A 1 215 ? 1.113   10.294  14.889  1.00 89.99 215 A 1 
ATOM 1780 N N   . ILE A 1 216 ? 5.933   8.801   16.977  1.00 95.21 216 A 1 
ATOM 1781 C CA  . ILE A 1 216 ? 7.366   8.511   16.787  1.00 94.52 216 A 1 
ATOM 1782 C C   . ILE A 1 216 ? 7.573   7.025   16.474  1.00 93.84 216 A 1 
ATOM 1783 O O   . ILE A 1 216 ? 8.276   6.692   15.518  1.00 92.35 216 A 1 
ATOM 1784 C CB  . ILE A 1 216 ? 8.185   8.957   18.025  1.00 94.26 216 A 1 
ATOM 1785 C CG1 . ILE A 1 216 ? 8.201   10.501  18.133  1.00 91.89 216 A 1 
ATOM 1786 C CG2 . ILE A 1 216 ? 9.631   8.428   17.970  1.00 91.46 216 A 1 
ATOM 1787 C CD1 . ILE A 1 216 ? 8.651   11.018  19.505  1.00 82.61 216 A 1 
ATOM 1788 N N   . VAL A 1 217 ? 6.935   6.137   17.245  1.00 93.60 217 A 1 
ATOM 1789 C CA  . VAL A 1 217 ? 7.056   4.684   17.044  1.00 92.86 217 A 1 
ATOM 1790 C C   . VAL A 1 217 ? 6.482   4.266   15.689  1.00 92.12 217 A 1 
ATOM 1791 O O   . VAL A 1 217 ? 7.144   3.544   14.942  1.00 90.80 217 A 1 
ATOM 1792 C CB  . VAL A 1 217 ? 6.390   3.906   18.195  1.00 92.84 217 A 1 
ATOM 1793 C CG1 . VAL A 1 217 ? 6.478   2.390   17.953  1.00 91.08 217 A 1 
ATOM 1794 C CG2 . VAL A 1 217 ? 7.085   4.197   19.528  1.00 91.26 217 A 1 
ATOM 1795 N N   . ILE A 1 218 ? 5.291   4.760   15.322  1.00 93.32 218 A 1 
ATOM 1796 C CA  . ILE A 1 218 ? 4.670   4.451   14.024  1.00 92.47 218 A 1 
ATOM 1797 C C   . ILE A 1 218 ? 5.535   4.976   12.873  1.00 91.59 218 A 1 
ATOM 1798 O O   . ILE A 1 218 ? 5.738   4.257   11.895  1.00 89.82 218 A 1 
ATOM 1799 C CB  . ILE A 1 218 ? 3.234   5.005   13.937  1.00 92.32 218 A 1 
ATOM 1800 C CG1 . ILE A 1 218 ? 2.286   4.302   14.938  1.00 90.36 218 A 1 
ATOM 1801 C CG2 . ILE A 1 218 ? 2.671   4.818   12.517  1.00 90.08 218 A 1 
ATOM 1802 C CD1 . ILE A 1 218 ? 0.967   5.056   15.138  1.00 87.53 218 A 1 
ATOM 1803 N N   . LEU A 1 219 ? 6.082   6.195   12.968  1.00 92.24 219 A 1 
ATOM 1804 C CA  . LEU A 1 219 ? 6.983   6.756   11.955  1.00 91.58 219 A 1 
ATOM 1805 C C   . LEU A 1 219 ? 8.214   5.874   11.773  1.00 90.54 219 A 1 
ATOM 1806 O O   . LEU A 1 219 ? 8.536   5.526   10.639  1.00 88.55 219 A 1 
ATOM 1807 C CB  . LEU A 1 219 ? 7.391   8.191   12.323  1.00 91.76 219 A 1 
ATOM 1808 C CG  . LEU A 1 219 ? 6.319   9.244   11.997  1.00 88.48 219 A 1 
ATOM 1809 C CD1 . LEU A 1 219 ? 6.736   10.595  12.580  1.00 85.56 219 A 1 
ATOM 1810 C CD2 . LEU A 1 219 ? 6.128   9.418   10.489  1.00 85.37 219 A 1 
ATOM 1811 N N   . TRP A 1 220 ? 8.843   5.438   12.854  1.00 90.90 220 A 1 
ATOM 1812 C CA  . TRP A 1 220 ? 9.983   4.524   12.792  1.00 89.71 220 A 1 
ATOM 1813 C C   . TRP A 1 220 ? 9.623   3.190   12.126  1.00 89.08 220 A 1 
ATOM 1814 O O   . TRP A 1 220 ? 10.321  2.739   11.217  1.00 85.77 220 A 1 
ATOM 1815 C CB  . TRP A 1 220 ? 10.527  4.308   14.203  1.00 87.62 220 A 1 
ATOM 1816 C CG  . TRP A 1 220 ? 11.750  3.456   14.245  1.00 83.34 220 A 1 
ATOM 1817 C CD1 . TRP A 1 220 ? 11.783  2.106   14.325  1.00 75.98 220 A 1 
ATOM 1818 C CD2 . TRP A 1 220 ? 13.142  3.885   14.172  1.00 78.56 220 A 1 
ATOM 1819 N NE1 . TRP A 1 220 ? 13.092  1.670   14.308  1.00 72.74 220 A 1 
ATOM 1820 C CE2 . TRP A 1 220 ? 13.975  2.725   14.219  1.00 75.48 220 A 1 
ATOM 1821 C CE3 . TRP A 1 220 ? 13.788  5.137   14.073  1.00 71.43 220 A 1 
ATOM 1822 C CZ2 . TRP A 1 220 ? 15.372  2.804   14.172  1.00 69.19 220 A 1 
ATOM 1823 C CZ3 . TRP A 1 220 ? 15.186  5.225   14.034  1.00 66.40 220 A 1 
ATOM 1824 C CH2 . TRP A 1 220 ? 15.983  4.062   14.081  1.00 66.51 220 A 1 
ATOM 1825 N N   . MET A 1 221 ? 8.496   2.584   12.513  1.00 89.69 221 A 1 
ATOM 1826 C CA  . MET A 1 221 ? 8.029   1.324   11.918  1.00 88.21 221 A 1 
ATOM 1827 C C   . MET A 1 221 ? 7.636   1.482   10.441  1.00 87.34 221 A 1 
ATOM 1828 O O   . MET A 1 221 ? 7.871   0.584   9.635   1.00 84.30 221 A 1 
ATOM 1829 C CB  . MET A 1 221 ? 6.848   0.777   12.724  1.00 86.94 221 A 1 
ATOM 1830 C CG  . MET A 1 221 ? 7.273   0.283   14.114  1.00 84.41 221 A 1 
ATOM 1831 S SD  . MET A 1 221 ? 5.914   -0.387  15.095  1.00 80.94 221 A 1 
ATOM 1832 C CE  . MET A 1 221 ? 5.560   -1.916  14.177  1.00 72.09 221 A 1 
ATOM 1833 N N   . SER A 1 222 ? 7.079   2.646   10.064  1.00 87.66 222 A 1 
ATOM 1834 C CA  . SER A 1 222 ? 6.664   2.929   8.684   1.00 86.32 222 A 1 
ATOM 1835 C C   . SER A 1 222 ? 7.837   2.965   7.700   1.00 85.91 222 A 1 
ATOM 1836 O O   . SER A 1 222 ? 7.653   2.658   6.522   1.00 82.76 222 A 1 
ATOM 1837 C CB  . SER A 1 222 ? 5.866   4.240   8.617   1.00 84.79 222 A 1 
ATOM 1838 O OG  . SER A 1 222 ? 6.699   5.380   8.677   1.00 77.10 222 A 1 
ATOM 1839 N N   . LEU A 1 223 ? 9.052   3.270   8.169   1.00 86.81 223 A 1 
ATOM 1840 C CA  . LEU A 1 223 ? 10.254  3.293   7.339   1.00 85.43 223 A 1 
ATOM 1841 C C   . LEU A 1 223 ? 10.510  1.921   6.716   1.00 84.67 223 A 1 
ATOM 1842 O O   . LEU A 1 223 ? 10.791  1.851   5.524   1.00 79.62 223 A 1 
ATOM 1843 C CB  . LEU A 1 223 ? 11.471  3.758   8.165   1.00 83.99 223 A 1 
ATOM 1844 C CG  . LEU A 1 223 ? 11.400  5.215   8.660   1.00 80.92 223 A 1 
ATOM 1845 C CD1 . LEU A 1 223 ? 12.602  5.538   9.548   1.00 76.68 223 A 1 
ATOM 1846 C CD2 . LEU A 1 223 ? 11.393  6.214   7.503   1.00 75.75 223 A 1 
ATOM 1847 N N   . GLY A 1 224 ? 10.331  0.838   7.465   1.00 85.40 224 A 1 
ATOM 1848 C CA  . GLY A 1 224 ? 10.652  -0.507  6.991   1.00 83.42 224 A 1 
ATOM 1849 C C   . GLY A 1 224 ? 9.803   -1.008  5.816   1.00 84.20 224 A 1 
ATOM 1850 O O   . GLY A 1 224 ? 10.345  -1.570  4.864   1.00 80.58 224 A 1 
ATOM 1851 N N   . HIS A 1 225 ? 8.483   -0.786  5.826   1.00 82.60 225 A 1 
ATOM 1852 C CA  . HIS A 1 225 ? 7.571   -1.357  4.823   1.00 80.10 225 A 1 
ATOM 1853 C C   . HIS A 1 225 ? 7.702   -0.712  3.434   1.00 80.69 225 A 1 
ATOM 1854 O O   . HIS A 1 225 ? 7.792   -1.415  2.424   1.00 75.62 225 A 1 
ATOM 1855 C CB  . HIS A 1 225 ? 6.127   -1.274  5.335   1.00 76.46 225 A 1 
ATOM 1856 C CG  . HIS A 1 225 ? 5.824   -2.294  6.401   1.00 70.44 225 A 1 
ATOM 1857 N ND1 . HIS A 1 225 ? 5.537   -3.630  6.193   1.00 63.62 225 A 1 
ATOM 1858 C CD2 . HIS A 1 225 ? 5.777   -2.080  7.747   1.00 63.24 225 A 1 
ATOM 1859 C CE1 . HIS A 1 225 ? 5.324   -4.197  7.397   1.00 56.63 225 A 1 
ATOM 1860 N NE2 . HIS A 1 225 ? 5.463   -3.293  8.369   1.00 57.99 225 A 1 
ATOM 1861 N N   . GLY A 1 226 ? 7.735   0.629   3.363   1.00 84.01 226 A 1 
ATOM 1862 C CA  . GLY A 1 226 ? 7.898   1.347   2.093   1.00 83.73 226 A 1 
ATOM 1863 C C   . GLY A 1 226 ? 9.338   1.325   1.573   1.00 86.63 226 A 1 
ATOM 1864 O O   . GLY A 1 226 ? 9.576   1.280   0.363   1.00 84.90 226 A 1 
ATOM 1865 N N   . PHE A 1 227 ? 10.305  1.303   2.485   1.00 86.03 227 A 1 
ATOM 1866 C CA  . PHE A 1 227 ? 11.730  1.438   2.195   1.00 87.35 227 A 1 
ATOM 1867 C C   . PHE A 1 227 ? 12.267  0.335   1.275   1.00 89.41 227 A 1 
ATOM 1868 O O   . PHE A 1 227 ? 12.945  0.635   0.294   1.00 88.50 227 A 1 
ATOM 1869 C CB  . PHE A 1 227 ? 12.477  1.447   3.531   1.00 85.79 227 A 1 
ATOM 1870 C CG  . PHE A 1 227 ? 13.976  1.401   3.413   1.00 87.23 227 A 1 
ATOM 1871 C CD1 . PHE A 1 227 ? 14.666  0.201   3.649   1.00 82.48 227 A 1 
ATOM 1872 C CD2 . PHE A 1 227 ? 14.675  2.560   3.057   1.00 84.20 227 A 1 
ATOM 1873 C CE1 . PHE A 1 227 ? 16.055  0.161   3.526   1.00 81.93 227 A 1 
ATOM 1874 C CE2 . PHE A 1 227 ? 16.066  2.516   2.932   1.00 82.09 227 A 1 
ATOM 1875 C CZ  . PHE A 1 227 ? 16.757  1.318   3.163   1.00 82.43 227 A 1 
ATOM 1876 N N   . LEU A 1 228 ? 11.932  -0.933  1.539   1.00 89.46 228 A 1 
ATOM 1877 C CA  . LEU A 1 228 ? 12.423  -2.051  0.726   1.00 89.16 228 A 1 
ATOM 1878 C C   . LEU A 1 228 ? 11.935  -1.963  -0.728  1.00 90.03 228 A 1 
ATOM 1879 O O   . LEU A 1 228 ? 12.699  -2.230  -1.657  1.00 88.66 228 A 1 
ATOM 1880 C CB  . LEU A 1 228 ? 11.998  -3.375  1.388   1.00 87.67 228 A 1 
ATOM 1881 C CG  . LEU A 1 228 ? 12.605  -4.619  0.711   1.00 79.63 228 A 1 
ATOM 1882 C CD1 . LEU A 1 228 ? 14.130  -4.675  0.858   1.00 75.83 228 A 1 
ATOM 1883 C CD2 . LEU A 1 228 ? 12.020  -5.885  1.326   1.00 75.32 228 A 1 
ATOM 1884 N N   . SER A 1 229 ? 10.683  -1.524  -0.940  1.00 89.99 229 A 1 
ATOM 1885 C CA  . SER A 1 229 ? 10.124  -1.280  -2.276  1.00 89.43 229 A 1 
ATOM 1886 C C   . SER A 1 229 ? 10.903  -0.190  -3.022  1.00 90.66 229 A 1 
ATOM 1887 O O   . SER A 1 229 ? 11.227  -0.358  -4.198  1.00 88.79 229 A 1 
ATOM 1888 C CB  . SER A 1 229 ? 8.650   -0.884  -2.156  1.00 87.46 229 A 1 
ATOM 1889 O OG  . SER A 1 229 ? 8.117   -0.572  -3.428  1.00 73.71 229 A 1 
ATOM 1890 N N   . PHE A 1 230 ? 11.260  0.905   -2.348  1.00 90.14 230 A 1 
ATOM 1891 C CA  . PHE A 1 230 ? 12.034  1.986   -2.957  1.00 91.30 230 A 1 
ATOM 1892 C C   . PHE A 1 230 ? 13.475  1.577   -3.262  1.00 92.35 230 A 1 
ATOM 1893 O O   . PHE A 1 230 ? 13.971  1.888   -4.346  1.00 91.40 230 A 1 
ATOM 1894 C CB  . PHE A 1 230 ? 12.000  3.225   -2.060  1.00 91.25 230 A 1 
ATOM 1895 C CG  . PHE A 1 230 ? 10.622  3.822   -1.855  1.00 91.59 230 A 1 
ATOM 1896 C CD1 . PHE A 1 230 ? 9.735   3.964   -2.939  1.00 88.41 230 A 1 
ATOM 1897 C CD2 . PHE A 1 230 ? 10.237  4.258   -0.573  1.00 88.72 230 A 1 
ATOM 1898 C CE1 . PHE A 1 230 ? 8.466   4.524   -2.736  1.00 87.39 230 A 1 
ATOM 1899 C CE2 . PHE A 1 230 ? 8.970   4.822   -0.375  1.00 87.74 230 A 1 
ATOM 1900 C CZ  . PHE A 1 230 ? 8.083   4.954   -1.456  1.00 88.20 230 A 1 
ATOM 1901 N N   . VAL A 1 231 ? 14.133  0.836   -2.365  1.00 92.37 231 A 1 
ATOM 1902 C CA  . VAL A 1 231 ? 15.474  0.285   -2.615  1.00 91.87 231 A 1 
ATOM 1903 C C   . VAL A 1 231 ? 15.452  -0.635  -3.835  1.00 91.80 231 A 1 
ATOM 1904 O O   . VAL A 1 231 ? 16.284  -0.474  -4.727  1.00 90.32 231 A 1 
ATOM 1905 C CB  . VAL A 1 231 ? 16.016  -0.455  -1.376  1.00 91.29 231 A 1 
ATOM 1906 C CG1 . VAL A 1 231 ? 17.329  -1.204  -1.661  1.00 87.12 231 A 1 
ATOM 1907 C CG2 . VAL A 1 231 ? 16.320  0.541   -0.252  1.00 87.77 231 A 1 
ATOM 1908 N N   . ALA A 1 232 ? 14.477  -1.546  -3.926  1.00 92.28 232 A 1 
ATOM 1909 C CA  . ALA A 1 232 ? 14.315  -2.415  -5.089  1.00 90.71 232 A 1 
ATOM 1910 C C   . ALA A 1 232 ? 14.088  -1.599  -6.372  1.00 91.01 232 A 1 
ATOM 1911 O O   . ALA A 1 232 ? 14.745  -1.848  -7.381  1.00 88.06 232 A 1 
ATOM 1912 C CB  . ALA A 1 232 ? 13.162  -3.391  -4.819  1.00 88.79 232 A 1 
ATOM 1913 N N   . GLY A 1 233 ? 13.224  -0.576  -6.325  1.00 90.68 233 A 1 
ATOM 1914 C CA  . GLY A 1 233 ? 12.952  0.316   -7.455  1.00 89.87 233 A 1 
ATOM 1915 C C   . GLY A 1 233 ? 14.185  1.075   -7.950  1.00 91.41 233 A 1 
ATOM 1916 O O   . GLY A 1 233 ? 14.433  1.118   -9.152  1.00 90.03 233 A 1 
ATOM 1917 N N   . LEU A 1 234 ? 15.004  1.613   -7.042  1.00 89.02 234 A 1 
ATOM 1918 C CA  . LEU A 1 234 ? 16.254  2.305   -7.388  1.00 89.21 234 A 1 
ATOM 1919 C C   . LEU A 1 234 ? 17.258  1.375   -8.085  1.00 89.47 234 A 1 
ATOM 1920 O O   . LEU A 1 234 ? 17.994  1.815   -8.964  1.00 87.63 234 A 1 
ATOM 1921 C CB  . LEU A 1 234 ? 16.866  2.904   -6.113  1.00 89.20 234 A 1 
ATOM 1922 C CG  . LEU A 1 234 ? 16.118  4.141   -5.583  1.00 88.59 234 A 1 
ATOM 1923 C CD1 . LEU A 1 234 ? 16.555  4.445   -4.155  1.00 83.92 234 A 1 
ATOM 1924 C CD2 . LEU A 1 234 ? 16.392  5.384   -6.433  1.00 85.29 234 A 1 
ATOM 1925 N N   . HIS A 1 235 ? 17.264  0.090   -7.737  1.00 91.47 235 A 1 
ATOM 1926 C CA  . HIS A 1 235 ? 18.110  -0.911  -8.393  1.00 89.69 235 A 1 
ATOM 1927 C C   . HIS A 1 235 ? 17.653  -1.283  -9.812  1.00 89.61 235 A 1 
ATOM 1928 O O   . HIS A 1 235 ? 18.466  -1.805  -10.574 1.00 86.49 235 A 1 
ATOM 1929 C CB  . HIS A 1 235 ? 18.209  -2.158  -7.507  1.00 88.02 235 A 1 
ATOM 1930 C CG  . HIS A 1 235 ? 19.258  -2.025  -6.431  1.00 82.78 235 A 1 
ATOM 1931 N ND1 . HIS A 1 235 ? 20.612  -1.964  -6.665  1.00 71.38 235 A 1 
ATOM 1932 C CD2 . HIS A 1 235 ? 19.081  -1.976  -5.073  1.00 72.21 235 A 1 
ATOM 1933 C CE1 . HIS A 1 235 ? 21.232  -1.881  -5.474  1.00 69.98 235 A 1 
ATOM 1934 N NE2 . HIS A 1 235 ? 20.341  -1.884  -4.468  1.00 72.90 235 A 1 
ATOM 1935 N N   . THR A 1 236 ? 16.387  -1.029  -10.179 1.00 89.48 236 A 1 
ATOM 1936 C CA  . THR A 1 236 ? 15.876  -1.339  -11.528 1.00 88.82 236 A 1 
ATOM 1937 C C   . THR A 1 236 ? 16.173  -0.259  -12.570 1.00 90.11 236 A 1 
ATOM 1938 O O   . THR A 1 236 ? 15.970  -0.500  -13.758 1.00 86.78 236 A 1 
ATOM 1939 C CB  . THR A 1 236 ? 14.367  -1.647  -11.533 1.00 86.16 236 A 1 
ATOM 1940 O OG1 . THR A 1 236 ? 13.574  -0.574  -11.086 1.00 78.10 236 A 1 
ATOM 1941 C CG2 . THR A 1 236 ? 14.023  -2.860  -10.665 1.00 76.17 236 A 1 
ATOM 1942 N N   . ILE A 1 237 ? 16.649  0.924   -12.158 1.00 87.38 237 A 1 
ATOM 1943 C CA  . ILE A 1 237 ? 16.966  2.017   -13.086 1.00 88.06 237 A 1 
ATOM 1944 C C   . ILE A 1 237 ? 18.265  1.684   -13.826 1.00 88.88 237 A 1 
ATOM 1945 O O   . ILE A 1 237 ? 19.305  1.427   -13.215 1.00 86.43 237 A 1 
ATOM 1946 C CB  . ILE A 1 237 ? 17.056  3.381   -12.371 1.00 86.92 237 A 1 
ATOM 1947 C CG1 . ILE A 1 237 ? 15.777  3.659   -11.549 1.00 82.13 237 A 1 
ATOM 1948 C CG2 . ILE A 1 237 ? 17.272  4.500   -13.414 1.00 80.84 237 A 1 
ATOM 1949 C CD1 . ILE A 1 237 ? 15.850  4.952   -10.735 1.00 77.21 237 A 1 
ATOM 1950 N N   . ASP A 1 238 ? 18.200  1.726   -15.165 1.00 89.92 238 A 1 
ATOM 1951 C CA  . ASP A 1 238 ? 19.366  1.500   -16.012 1.00 89.53 238 A 1 
ATOM 1952 C C   . ASP A 1 238 ? 20.387  2.639   -15.861 1.00 89.66 238 A 1 
ATOM 1953 O O   . ASP A 1 238 ? 20.045  3.825   -15.907 1.00 87.86 238 A 1 
ATOM 1954 C CB  . ASP A 1 238 ? 18.925  1.295   -17.470 1.00 87.72 238 A 1 
ATOM 1955 C CG  . ASP A 1 238 ? 20.059  0.871   -18.416 1.00 82.39 238 A 1 
ATOM 1956 O OD1 . ASP A 1 238 ? 21.241  0.875   -17.997 1.00 75.84 238 A 1 
ATOM 1957 O OD2 . ASP A 1 238 ? 19.749  0.594   -19.588 1.00 76.91 238 A 1 
ATOM 1958 N N   . ARG A 1 239 ? 21.666  2.282   -15.716 1.00 88.46 239 A 1 
ATOM 1959 C CA  . ARG A 1 239 ? 22.783  3.234   -15.609 1.00 87.64 239 A 1 
ATOM 1960 C C   . ARG A 1 239 ? 22.920  4.122   -16.845 1.00 89.87 239 A 1 
ATOM 1961 O O   . ARG A 1 239 ? 23.291  5.283   -16.697 1.00 87.26 239 A 1 
ATOM 1962 C CB  . ARG A 1 239 ? 24.100  2.496   -15.357 1.00 84.65 239 A 1 
ATOM 1963 C CG  . ARG A 1 239 ? 24.129  1.836   -13.973 1.00 76.29 239 A 1 
ATOM 1964 C CD  . ARG A 1 239 ? 25.516  1.231   -13.744 1.00 70.93 239 A 1 
ATOM 1965 N NE  . ARG A 1 239 ? 25.615  0.592   -12.420 1.00 64.05 239 A 1 
ATOM 1966 C CZ  . ARG A 1 239 ? 26.716  0.100   -11.885 1.00 56.05 239 A 1 
ATOM 1967 N NH1 . ARG A 1 239 ? 27.863  0.128   -12.517 1.00 52.64 239 A 1 
ATOM 1968 N NH2 . ARG A 1 239 ? 26.686  -0.436  -10.696 1.00 52.21 239 A 1 
ATOM 1969 N N   . SER A 1 240 ? 22.569  3.615   -18.021 1.00 88.05 240 A 1 
ATOM 1970 C CA  . SER A 1 240 ? 22.573  4.375   -19.274 1.00 88.32 240 A 1 
ATOM 1971 C C   . SER A 1 240 ? 21.712  5.645   -19.201 1.00 89.10 240 A 1 
ATOM 1972 O O   . SER A 1 240 ? 22.069  6.661   -19.795 1.00 86.35 240 A 1 
ATOM 1973 C CB  . SER A 1 240 ? 22.083  3.481   -20.424 1.00 88.20 240 A 1 
ATOM 1974 O OG  . SER A 1 240 ? 20.721  3.135   -20.259 1.00 80.66 240 A 1 
ATOM 1975 N N   . GLN A 1 241 ? 20.624  5.645   -18.419 1.00 87.57 241 A 1 
ATOM 1976 C CA  . GLN A 1 241 ? 19.767  6.817   -18.214 1.00 86.47 241 A 1 
ATOM 1977 C C   . GLN A 1 241 ? 20.492  7.932   -17.447 1.00 87.53 241 A 1 
ATOM 1978 O O   . GLN A 1 241 ? 20.331  9.111   -17.761 1.00 85.72 241 A 1 
ATOM 1979 C CB  . GLN A 1 241 ? 18.493  6.415   -17.447 1.00 85.00 241 A 1 
ATOM 1980 C CG  . GLN A 1 241 ? 17.627  5.387   -18.189 1.00 82.15 241 A 1 
ATOM 1981 C CD  . GLN A 1 241 ? 17.042  5.933   -19.489 1.00 77.22 241 A 1 
ATOM 1982 O OE1 . GLN A 1 241 ? 16.567  7.053   -19.572 1.00 69.77 241 A 1 
ATOM 1983 N NE2 . GLN A 1 241 ? 17.033  5.157   -20.548 1.00 67.13 241 A 1 
ATOM 1984 N N   . TYR A 1 242 ? 21.310  7.570   -16.461 1.00 87.04 242 A 1 
ATOM 1985 C CA  . TYR A 1 242 ? 22.118  8.541   -15.719 1.00 87.06 242 A 1 
ATOM 1986 C C   . TYR A 1 242 ? 23.249  9.108   -16.589 1.00 88.90 242 A 1 
ATOM 1987 O O   . TYR A 1 242 ? 23.473  10.319  -16.596 1.00 86.65 242 A 1 
ATOM 1988 C CB  . TYR A 1 242 ? 22.671  7.891   -14.446 1.00 85.48 242 A 1 
ATOM 1989 C CG  . TYR A 1 242 ? 21.610  7.498   -13.431 1.00 85.25 242 A 1 
ATOM 1990 C CD1 . TYR A 1 242 ? 20.906  8.503   -12.739 1.00 80.73 242 A 1 
ATOM 1991 C CD2 . TYR A 1 242 ? 21.336  6.144   -13.166 1.00 82.24 242 A 1 
ATOM 1992 C CE1 . TYR A 1 242 ? 19.944  8.155   -11.769 1.00 80.49 242 A 1 
ATOM 1993 C CE2 . TYR A 1 242 ? 20.374  5.793   -12.193 1.00 80.31 242 A 1 
ATOM 1994 C CZ  . TYR A 1 242 ? 19.685  6.801   -11.486 1.00 81.84 242 A 1 
ATOM 1995 O OH  . TYR A 1 242 ? 18.781  6.474   -10.523 1.00 78.43 242 A 1 
ATOM 1996 N N   . GLU A 1 243 ? 23.926  8.256   -17.367 1.00 87.03 243 A 1 
ATOM 1997 C CA  . GLU A 1 243 ? 24.989  8.670   -18.292 1.00 86.75 243 A 1 
ATOM 1998 C C   . GLU A 1 243 ? 24.458  9.633   -19.369 1.00 87.35 243 A 1 
ATOM 1999 O O   . GLU A 1 243 ? 25.047  10.693  -19.588 1.00 84.61 243 A 1 
ATOM 2000 C CB  . GLU A 1 243 ? 25.629  7.428   -18.940 1.00 85.81 243 A 1 
ATOM 2001 C CG  . GLU A 1 243 ? 26.445  6.599   -17.926 1.00 81.19 243 A 1 
ATOM 2002 C CD  . GLU A 1 243 ? 26.972  5.260   -18.481 1.00 76.23 243 A 1 
ATOM 2003 O OE1 . GLU A 1 243 ? 27.531  4.486   -17.663 1.00 69.19 243 A 1 
ATOM 2004 O OE2 . GLU A 1 243 ? 26.809  4.995   -19.689 1.00 70.96 243 A 1 
ATOM 2005 N N   . ALA A 1 244 ? 23.298  9.331   -19.974 1.00 87.36 244 A 1 
ATOM 2006 C CA  . ALA A 1 244 ? 22.625  10.224  -20.918 1.00 86.65 244 A 1 
ATOM 2007 C C   . ALA A 1 244 ? 22.259  11.572  -20.268 1.00 87.10 244 A 1 
ATOM 2008 O O   . ALA A 1 244 ? 22.544  12.628  -20.832 1.00 84.37 244 A 1 
ATOM 2009 C CB  . ALA A 1 244 ? 21.386  9.504   -21.471 1.00 85.54 244 A 1 
ATOM 2010 N N   . GLY A 1 245 ? 21.716  11.550  -19.040 1.00 85.17 245 A 1 
ATOM 2011 C CA  . GLY A 1 245 ? 21.379  12.778  -18.314 1.00 84.01 245 A 1 
ATOM 2012 C C   . GLY A 1 245 ? 22.583  13.685  -18.029 1.00 86.02 245 A 1 
ATOM 2013 O O   . GLY A 1 245 ? 22.456  14.909  -18.091 1.00 84.41 245 A 1 
ATOM 2014 N N   . TYR A 1 246 ? 23.767  13.122  -17.774 1.00 88.63 246 A 1 
ATOM 2015 C CA  . TYR A 1 246 ? 24.989  13.919  -17.613 1.00 87.54 246 A 1 
ATOM 2016 C C   . TYR A 1 246 ? 25.419  14.594  -18.924 1.00 88.65 246 A 1 
ATOM 2017 O O   . TYR A 1 246 ? 25.885  15.739  -18.891 1.00 86.13 246 A 1 
ATOM 2018 C CB  . TYR A 1 246 ? 26.128  13.059  -17.046 1.00 85.48 246 A 1 
ATOM 2019 C CG  . TYR A 1 246 ? 25.917  12.526  -15.637 1.00 81.26 246 A 1 
ATOM 2020 C CD1 . TYR A 1 246 ? 25.405  13.354  -14.616 1.00 74.11 246 A 1 
ATOM 2021 C CD2 . TYR A 1 246 ? 26.256  11.190  -15.340 1.00 74.15 246 A 1 
ATOM 2022 C CE1 . TYR A 1 246 ? 25.206  12.844  -13.314 1.00 69.90 246 A 1 
ATOM 2023 C CE2 . TYR A 1 246 ? 26.065  10.678  -14.038 1.00 69.57 246 A 1 
ATOM 2024 C CZ  . TYR A 1 246 ? 25.532  11.503  -13.025 1.00 69.73 246 A 1 
ATOM 2025 O OH  . TYR A 1 246 ? 25.330  11.000  -11.774 1.00 68.35 246 A 1 
ATOM 2026 N N   . ILE A 1 247 ? 25.226  13.933  -20.065 1.00 88.10 247 A 1 
ATOM 2027 C CA  . ILE A 1 247 ? 25.464  14.511  -21.397 1.00 88.41 247 A 1 
ATOM 2028 C C   . ILE A 1 247 ? 24.472  15.653  -21.667 1.00 88.62 247 A 1 
ATOM 2029 O O   . ILE A 1 247 ? 24.872  16.711  -22.157 1.00 84.01 247 A 1 
ATOM 2030 C CB  . ILE A 1 247 ? 25.407  13.410  -22.487 1.00 87.65 247 A 1 
ATOM 2031 C CG1 . ILE A 1 247 ? 26.539  12.375  -22.268 1.00 84.29 247 A 1 
ATOM 2032 C CG2 . ILE A 1 247 ? 25.524  14.019  -23.897 1.00 81.44 247 A 1 
ATOM 2033 C CD1 . ILE A 1 247 ? 26.402  11.104  -23.122 1.00 74.73 247 A 1 
ATOM 2034 N N   . ASP A 1 248 ? 23.202  15.497  -21.259 1.00 88.88 248 A 1 
ATOM 2035 C CA  . ASP A 1 248 ? 22.140  16.505  -21.388 1.00 88.07 248 A 1 
ATOM 2036 C C   . ASP A 1 248 ? 22.277  17.688  -20.398 1.00 87.48 248 A 1 
ATOM 2037 O O   . ASP A 1 248 ? 21.472  18.624  -20.408 1.00 81.78 248 A 1 
ATOM 2038 C CB  . ASP A 1 248 ? 20.770  15.817  -21.259 1.00 86.22 248 A 1 
ATOM 2039 C CG  . ASP A 1 248 ? 20.399  14.927  -22.456 1.00 79.89 248 A 1 
ATOM 2040 O OD1 . ASP A 1 248 ? 20.994  15.102  -23.544 1.00 72.64 248 A 1 
ATOM 2041 O OD2 . ASP A 1 248 ? 19.454  14.122  -22.285 1.00 74.26 248 A 1 
ATOM 2042 N N   . GLY A 1 249 ? 23.311  17.697  -19.551 1.00 86.95 249 A 1 
ATOM 2043 C CA  . GLY A 1 249 ? 23.655  18.840  -18.699 1.00 86.86 249 A 1 
ATOM 2044 C C   . GLY A 1 249 ? 23.119  18.775  -17.264 1.00 88.18 249 A 1 
ATOM 2045 O O   . GLY A 1 249 ? 23.121  19.804  -16.574 1.00 84.07 249 A 1 
ATOM 2046 N N   . ILE A 1 250 ? 22.694  17.609  -16.773 1.00 86.21 250 A 1 
ATOM 2047 C CA  . ILE A 1 250 ? 22.386  17.399  -15.350 1.00 86.11 250 A 1 
ATOM 2048 C C   . ILE A 1 250 ? 23.687  17.514  -14.540 1.00 86.03 250 A 1 
ATOM 2049 O O   . ILE A 1 250 ? 24.657  16.811  -14.798 1.00 82.67 250 A 1 
ATOM 2050 C CB  . ILE A 1 250 ? 21.641  16.062  -15.137 1.00 84.05 250 A 1 
ATOM 2051 C CG1 . ILE A 1 250 ? 20.249  16.171  -15.812 1.00 80.46 250 A 1 
ATOM 2052 C CG2 . ILE A 1 250 ? 21.513  15.726  -13.638 1.00 77.40 250 A 1 
ATOM 2053 C CD1 . ILE A 1 250 ? 19.364  14.931  -15.676 1.00 72.31 250 A 1 
ATOM 2054 N N   . ARG A 1 251 ? 23.714  18.430  -13.560 1.00 86.62 251 A 1 
ATOM 2055 C CA  . ARG A 1 251 ? 24.943  18.773  -12.812 1.00 85.87 251 A 1 
ATOM 2056 C C   . ARG A 1 251 ? 24.916  18.389  -11.335 1.00 86.28 251 A 1 
ATOM 2057 O O   . ARG A 1 251 ? 25.958  18.418  -10.688 1.00 79.81 251 A 1 
ATOM 2058 C CB  . ARG A 1 251 ? 25.242  20.274  -12.957 1.00 83.21 251 A 1 
ATOM 2059 C CG  . ARG A 1 251 ? 25.597  20.661  -14.397 1.00 75.39 251 A 1 
ATOM 2060 C CD  . ARG A 1 251 ? 25.959  22.145  -14.479 1.00 69.91 251 A 1 
ATOM 2061 N NE  . ARG A 1 251 ? 26.270  22.539  -15.866 1.00 63.67 251 A 1 
ATOM 2062 C CZ  . ARG A 1 251 ? 26.704  23.722  -16.267 1.00 54.77 251 A 1 
ATOM 2063 N NH1 . ARG A 1 251 ? 26.912  24.704  -15.434 1.00 50.48 251 A 1 
ATOM 2064 N NH2 . ARG A 1 251 ? 26.935  23.944  -17.533 1.00 49.72 251 A 1 
ATOM 2065 N N   . ASN A 1 252 ? 23.740  18.097  -10.773 1.00 86.79 252 A 1 
ATOM 2066 C CA  . ASN A 1 252 ? 23.617  17.790  -9.353  1.00 86.57 252 A 1 
ATOM 2067 C C   . ASN A 1 252 ? 22.615  16.656  -9.087  1.00 87.08 252 A 1 
ATOM 2068 O O   . ASN A 1 252 ? 21.726  16.376  -9.893  1.00 83.55 252 A 1 
ATOM 2069 C CB  . ASN A 1 252 ? 23.330  19.092  -8.571  1.00 83.32 252 A 1 
ATOM 2070 C CG  . ASN A 1 252 ? 21.950  19.677  -8.817  1.00 78.47 252 A 1 
ATOM 2071 O OD1 . ASN A 1 252 ? 20.952  18.998  -8.747  1.00 70.97 252 A 1 
ATOM 2072 N ND2 . ASN A 1 252 ? 21.844  20.959  -9.059  1.00 72.70 252 A 1 
ATOM 2073 N N   . ARG A 1 253 ? 22.738  16.040  -7.907  1.00 85.21 253 A 1 
ATOM 2074 C CA  . ARG A 1 253 ? 21.908  14.902  -7.481  1.00 85.09 253 A 1 
ATOM 2075 C C   . ARG A 1 253 ? 20.414  15.228  -7.364  1.00 86.93 253 A 1 
ATOM 2076 O O   . ARG A 1 253 ? 19.591  14.334  -7.488  1.00 84.15 253 A 1 
ATOM 2077 C CB  . ARG A 1 253 ? 22.418  14.355  -6.136  1.00 82.04 253 A 1 
ATOM 2078 C CG  . ARG A 1 253 ? 23.774  13.650  -6.262  1.00 74.34 253 A 1 
ATOM 2079 C CD  . ARG A 1 253 ? 24.092  12.928  -4.946  1.00 69.69 253 A 1 
ATOM 2080 N NE  . ARG A 1 253 ? 25.306  12.097  -5.056  1.00 63.85 253 A 1 
ATOM 2081 C CZ  . ARG A 1 253 ? 25.704  11.190  -4.185  1.00 59.06 253 A 1 
ATOM 2082 N NH1 . ARG A 1 253 ? 25.065  10.970  -3.063  1.00 55.00 253 A 1 
ATOM 2083 N NH2 . ARG A 1 253 ? 26.763  10.468  -4.425  1.00 51.34 253 A 1 
ATOM 2084 N N   . TRP A 1 254 ? 20.033  16.490  -7.127  1.00 88.19 254 A 1 
ATOM 2085 C CA  . TRP A 1 254 ? 18.625  16.886  -7.059  1.00 88.03 254 A 1 
ATOM 2086 C C   . TRP A 1 254 ? 17.979  16.929  -8.446  1.00 89.39 254 A 1 
ATOM 2087 O O   . TRP A 1 254 ? 16.842  16.491  -8.608  1.00 86.50 254 A 1 
ATOM 2088 C CB  . TRP A 1 254 ? 18.505  18.250  -6.370  1.00 86.14 254 A 1 
ATOM 2089 C CG  . TRP A 1 254 ? 18.876  18.248  -4.921  1.00 82.35 254 A 1 
ATOM 2090 C CD1 . TRP A 1 254 ? 20.008  18.745  -4.382  1.00 74.61 254 A 1 
ATOM 2091 C CD2 . TRP A 1 254 ? 18.097  17.725  -3.809  1.00 78.09 254 A 1 
ATOM 2092 N NE1 . TRP A 1 254 ? 19.980  18.573  -3.010  1.00 71.76 254 A 1 
ATOM 2093 C CE2 . TRP A 1 254 ? 18.825  17.954  -2.605  1.00 74.75 254 A 1 
ATOM 2094 C CE3 . TRP A 1 254 ? 16.838  17.089  -3.697  1.00 69.14 254 A 1 
ATOM 2095 C CZ2 . TRP A 1 254 ? 18.330  17.570  -1.343  1.00 71.56 254 A 1 
ATOM 2096 C CZ3 . TRP A 1 254 ? 16.337  16.700  -2.436  1.00 68.59 254 A 1 
ATOM 2097 C CH2 . TRP A 1 254 ? 17.077  16.939  -1.262  1.00 68.07 254 A 1 
ATOM 2098 N N   . GLN A 1 255 ? 18.712  17.402  -9.455  1.00 86.69 255 A 1 
ATOM 2099 C CA  . GLN A 1 255 ? 18.280  17.322  -10.851 1.00 87.12 255 A 1 
ATOM 2100 C C   . GLN A 1 255 ? 18.183  15.861  -11.307 1.00 87.59 255 A 1 
ATOM 2101 O O   . GLN A 1 255 ? 17.180  15.472  -11.902 1.00 86.02 255 A 1 
ATOM 2102 C CB  . GLN A 1 255 ? 19.261  18.089  -11.744 1.00 87.17 255 A 1 
ATOM 2103 C CG  . GLN A 1 255 ? 19.169  19.612  -11.574 1.00 83.54 255 A 1 
ATOM 2104 C CD  . GLN A 1 255 ? 20.285  20.351  -12.310 1.00 83.38 255 A 1 
ATOM 2105 O OE1 . GLN A 1 255 ? 21.326  19.817  -12.660 1.00 77.15 255 A 1 
ATOM 2106 N NE2 . GLN A 1 255 ? 20.134  21.632  -12.541 1.00 76.18 255 A 1 
ATOM 2107 N N   . GLU A 1 256 ? 19.169  15.037  -10.974 1.00 88.06 256 A 1 
ATOM 2108 C CA  . GLU A 1 256 ? 19.144  13.592  -11.228 1.00 87.37 256 A 1 
ATOM 2109 C C   . GLU A 1 256 ? 17.899  12.933  -10.608 1.00 87.58 256 A 1 
ATOM 2110 O O   . GLU A 1 256 ? 17.168  12.208  -11.286 1.00 85.22 256 A 1 
ATOM 2111 C CB  . GLU A 1 256 ? 20.437  12.987  -10.654 1.00 85.23 256 A 1 
ATOM 2112 C CG  . GLU A 1 256 ? 20.602  11.491  -10.919 1.00 75.98 256 A 1 
ATOM 2113 C CD  . GLU A 1 256 ? 21.756  10.895  -10.097 1.00 75.26 256 A 1 
ATOM 2114 O OE1 . GLU A 1 256 ? 21.518  9.868   -9.416  1.00 68.51 256 A 1 
ATOM 2115 O OE2 . GLU A 1 256 ? 22.855  11.488  -10.092 1.00 71.17 256 A 1 
ATOM 2116 N N   . LEU A 1 257 ? 17.592  13.250  -9.342  1.00 86.66 257 A 1 
ATOM 2117 C CA  . LEU A 1 257 ? 16.404  12.752  -8.655  1.00 85.81 257 A 1 
ATOM 2118 C C   . LEU A 1 257 ? 15.119  13.134  -9.402  1.00 86.59 257 A 1 
ATOM 2119 O O   . LEU A 1 257 ? 14.264  12.281  -9.641  1.00 85.70 257 A 1 
ATOM 2120 C CB  . LEU A 1 257 ? 16.393  13.306  -7.217  1.00 85.09 257 A 1 
ATOM 2121 C CG  . LEU A 1 257 ? 15.179  12.860  -6.386  1.00 82.39 257 A 1 
ATOM 2122 C CD1 . LEU A 1 257 ? 15.163  11.346  -6.187  1.00 77.23 257 A 1 
ATOM 2123 C CD2 . LEU A 1 257 ? 15.197  13.531  -5.015  1.00 78.91 257 A 1 
ATOM 2124 N N   . TRP A 1 258 ? 14.980  14.405  -9.785  1.00 89.11 258 A 1 
ATOM 2125 C CA  . TRP A 1 258 ? 13.746  14.938  -10.360 1.00 88.04 258 A 1 
ATOM 2126 C C   . TRP A 1 258 ? 13.522  14.511  -11.812 1.00 88.56 258 A 1 
ATOM 2127 O O   . TRP A 1 258 ? 12.395  14.168  -12.183 1.00 86.15 258 A 1 
ATOM 2128 C CB  . TRP A 1 258 ? 13.758  16.466  -10.229 1.00 86.07 258 A 1 
ATOM 2129 C CG  . TRP A 1 258 ? 12.413  17.074  -10.445 1.00 81.64 258 A 1 
ATOM 2130 C CD1 . TRP A 1 258 ? 11.945  17.591  -11.608 1.00 74.96 258 A 1 
ATOM 2131 C CD2 . TRP A 1 258 ? 11.315  17.181  -9.494  1.00 78.57 258 A 1 
ATOM 2132 N NE1 . TRP A 1 258 ? 10.641  18.009  -11.432 1.00 73.55 258 A 1 
ATOM 2133 C CE2 . TRP A 1 258 ? 10.199  17.776  -10.145 1.00 75.66 258 A 1 
ATOM 2134 C CE3 . TRP A 1 258 ? 11.148  16.825  -8.133  1.00 71.68 258 A 1 
ATOM 2135 C CZ2 . TRP A 1 258 ? 8.980   18.006  -9.490  1.00 71.69 258 A 1 
ATOM 2136 C CZ3 . TRP A 1 258 ? 9.931   17.056  -7.469  1.00 69.00 258 A 1 
ATOM 2137 C CH2 . TRP A 1 258 ? 8.845   17.642  -8.143  1.00 69.03 258 A 1 
ATOM 2138 N N   . PHE A 1 259 ? 14.566  14.523  -12.631 1.00 87.00 259 A 1 
ATOM 2139 C CA  . PHE A 1 259 ? 14.452  14.300  -14.075 1.00 86.86 259 A 1 
ATOM 2140 C C   . PHE A 1 259 ? 14.696  12.848  -14.503 1.00 87.67 259 A 1 
ATOM 2141 O O   . PHE A 1 259 ? 14.177  12.442  -15.541 1.00 86.04 259 A 1 
ATOM 2142 C CB  . PHE A 1 259 ? 15.382  15.272  -14.817 1.00 86.22 259 A 1 
ATOM 2143 C CG  . PHE A 1 259 ? 14.988  16.737  -14.664 1.00 85.55 259 A 1 
ATOM 2144 C CD1 . PHE A 1 259 ? 13.786  17.202  -15.233 1.00 80.81 259 A 1 
ATOM 2145 C CD2 . PHE A 1 259 ? 15.816  17.633  -13.966 1.00 82.05 259 A 1 
ATOM 2146 C CE1 . PHE A 1 259 ? 13.411  18.550  -15.092 1.00 79.98 259 A 1 
ATOM 2147 C CE2 . PHE A 1 259 ? 15.441  18.985  -13.824 1.00 79.64 259 A 1 
ATOM 2148 C CZ  . PHE A 1 259 ? 14.239  19.444  -14.386 1.00 81.51 259 A 1 
ATOM 2149 N N   . ILE A 1 260 ? 15.431  12.064  -13.722 1.00 87.77 260 A 1 
ATOM 2150 C CA  . ILE A 1 260 ? 15.761  10.676  -14.069 1.00 88.25 260 A 1 
ATOM 2151 C C   . ILE A 1 260 ? 15.080  9.706   -13.103 1.00 89.17 260 A 1 
ATOM 2152 O O   . ILE A 1 260 ? 14.292  8.863   -13.523 1.00 87.83 260 A 1 
ATOM 2153 C CB  . ILE A 1 260 ? 17.293  10.452  -14.137 1.00 87.56 260 A 1 
ATOM 2154 C CG1 . ILE A 1 260 ? 17.967  11.471  -15.089 1.00 83.95 260 A 1 
ATOM 2155 C CG2 . ILE A 1 260 ? 17.591  9.011   -14.581 1.00 82.78 260 A 1 
ATOM 2156 C CD1 . ILE A 1 260 ? 19.498  11.395  -15.061 1.00 76.62 260 A 1 
ATOM 2157 N N   . THR A 1 261 ? 15.340  9.837   -11.801 1.00 88.89 261 A 1 
ATOM 2158 C CA  . THR A 1 261 ? 14.943  8.823   -10.818 1.00 88.61 261 A 1 
ATOM 2159 C C   . THR A 1 261 ? 13.423  8.754   -10.650 1.00 89.02 261 A 1 
ATOM 2160 O O   . THR A 1 261 ? 12.835  7.685   -10.829 1.00 87.29 261 A 1 
ATOM 2161 C CB  . THR A 1 261 ? 15.641  9.072   -9.472  1.00 87.92 261 A 1 
ATOM 2162 O OG1 . THR A 1 261 ? 17.035  9.164   -9.647  1.00 79.27 261 A 1 
ATOM 2163 C CG2 . THR A 1 261 ? 15.397  7.952   -8.474  1.00 79.57 261 A 1 
ATOM 2164 N N   . LEU A 1 262 ? 12.754  9.878   -10.354 1.00 87.95 262 A 1 
ATOM 2165 C CA  . LEU A 1 262 ? 11.311  9.900   -10.093 1.00 86.89 262 A 1 
ATOM 2166 C C   . LEU A 1 262 ? 10.459  9.413   -11.284 1.00 87.19 262 A 1 
ATOM 2167 O O   . LEU A 1 262 ? 9.579   8.577   -11.060 1.00 85.79 262 A 1 
ATOM 2168 C CB  . LEU A 1 262 ? 10.862  11.300  -9.623  1.00 86.04 262 A 1 
ATOM 2169 C CG  . LEU A 1 262 ? 11.264  11.675  -8.188  1.00 83.00 262 A 1 
ATOM 2170 C CD1 . LEU A 1 262 ? 10.929  13.146  -7.935  1.00 78.69 262 A 1 
ATOM 2171 C CD2 . LEU A 1 262 ? 10.504  10.847  -7.152  1.00 79.06 262 A 1 
ATOM 2172 N N   . PRO A 1 263 ? 10.699  9.853   -12.536 1.00 88.42 263 A 1 
ATOM 2173 C CA  . PRO A 1 263 ? 9.927   9.368   -13.685 1.00 87.23 263 A 1 
ATOM 2174 C C   . PRO A 1 263 ? 10.094  7.865   -13.932 1.00 87.15 263 A 1 
ATOM 2175 O O   . PRO A 1 263 ? 9.106   7.173   -14.183 1.00 84.94 263 A 1 
ATOM 2176 C CB  . PRO A 1 263 ? 10.408  10.198  -14.879 1.00 85.92 263 A 1 
ATOM 2177 C CG  . PRO A 1 263 ? 10.924  11.480  -14.239 1.00 84.48 263 A 1 
ATOM 2178 C CD  . PRO A 1 263 ? 11.546  10.961  -12.947 1.00 87.51 263 A 1 
ATOM 2179 N N   . ASN A 1 264 ? 11.315  7.337   -13.803 1.00 88.54 264 A 1 
ATOM 2180 C CA  . ASN A 1 264 ? 11.603  5.919   -14.031 1.00 88.01 264 A 1 
ATOM 2181 C C   . ASN A 1 264 ? 11.079  5.014   -12.904 1.00 88.04 264 A 1 
ATOM 2182 O O   . ASN A 1 264 ? 10.749  3.853   -13.137 1.00 85.39 264 A 1 
ATOM 2183 C CB  . ASN A 1 264 ? 13.110  5.742   -14.269 1.00 87.37 264 A 1 
ATOM 2184 C CG  . ASN A 1 264 ? 13.510  6.193   -15.662 1.00 85.15 264 A 1 
ATOM 2185 O OD1 . ASN A 1 264 ? 13.164  5.564   -16.648 1.00 76.41 264 A 1 
ATOM 2186 N ND2 . ASN A 1 264 ? 14.207  7.289   -15.794 1.00 78.15 264 A 1 
ATOM 2187 N N   . MET A 1 265 ? 10.926  5.547   -11.688 1.00 87.16 265 A 1 
ATOM 2188 C CA  . MET A 1 265 ? 10.417  4.791   -10.539 1.00 86.88 265 A 1 
ATOM 2189 C C   . MET A 1 265 ? 8.900   4.863   -10.344 1.00 87.08 265 A 1 
ATOM 2190 O O   . MET A 1 265 ? 8.398   4.330   -9.348  1.00 83.82 265 A 1 
ATOM 2191 C CB  . MET A 1 265 ? 11.134  5.227   -9.259  1.00 84.71 265 A 1 
ATOM 2192 C CG  . MET A 1 265 ? 12.585  4.764   -9.238  1.00 81.28 265 A 1 
ATOM 2193 S SD  . MET A 1 265 ? 13.395  5.141   -7.669  1.00 81.14 265 A 1 
ATOM 2194 C CE  . MET A 1 265 ? 12.582  3.945   -6.573  1.00 73.95 265 A 1 
ATOM 2195 N N   . LYS A 1 266 ? 8.132   5.474   -11.253 1.00 87.26 266 A 1 
ATOM 2196 C CA  . LYS A 1 266 ? 6.691   5.730   -11.068 1.00 85.78 266 A 1 
ATOM 2197 C C   . LYS A 1 266 ? 5.896   4.503   -10.600 1.00 86.29 266 A 1 
ATOM 2198 O O   . LYS A 1 266 ? 5.048   4.622   -9.712  1.00 83.96 266 A 1 
ATOM 2199 C CB  . LYS A 1 266 ? 6.138   6.295   -12.379 1.00 84.01 266 A 1 
ATOM 2200 C CG  . LYS A 1 266 ? 4.672   6.703   -12.245 1.00 75.58 266 A 1 
ATOM 2201 C CD  . LYS A 1 266 ? 4.218   7.399   -13.521 1.00 73.09 266 A 1 
ATOM 2202 C CE  . LYS A 1 266 ? 2.783   7.875   -13.344 1.00 66.10 266 A 1 
ATOM 2203 N NZ  . LYS A 1 266 ? 2.429   8.840   -14.415 1.00 59.58 266 A 1 
ATOM 2204 N N   . GLY A 1 267 ? 6.166   3.323   -11.165 1.00 86.90 267 A 1 
ATOM 2205 C CA  . GLY A 1 267 ? 5.518   2.068   -10.753 1.00 85.40 267 A 1 
ATOM 2206 C C   . GLY A 1 267 ? 5.831   1.681   -9.304  1.00 86.63 267 A 1 
ATOM 2207 O O   . GLY A 1 267 ? 4.925   1.338   -8.542  1.00 84.30 267 A 1 
ATOM 2208 N N   . MET A 1 268 ? 7.093   1.816   -8.894  1.00 87.91 268 A 1 
ATOM 2209 C CA  . MET A 1 268 ? 7.537   1.505   -7.530  1.00 88.22 268 A 1 
ATOM 2210 C C   . MET A 1 268 ? 7.086   2.557   -6.512  1.00 89.37 268 A 1 
ATOM 2211 O O   . MET A 1 268 ? 6.777   2.203   -5.378  1.00 86.48 268 A 1 
ATOM 2212 C CB  . MET A 1 268 ? 9.060   1.348   -7.499  1.00 86.29 268 A 1 
ATOM 2213 C CG  . MET A 1 268 ? 9.527   0.115   -8.281  1.00 80.62 268 A 1 
ATOM 2214 S SD  . MET A 1 268 ? 8.864   -1.459  -7.671  1.00 75.58 268 A 1 
ATOM 2215 C CE  . MET A 1 268 ? 9.720   -2.600  -8.796  1.00 67.85 268 A 1 
ATOM 2216 N N   . LEU A 1 269 ? 6.963   3.835   -6.918  1.00 87.88 269 A 1 
ATOM 2217 C CA  . LEU A 1 269 ? 6.371   4.888   -6.088  1.00 87.52 269 A 1 
ATOM 2218 C C   . LEU A 1 269 ? 4.898   4.583   -5.776  1.00 87.87 269 A 1 
ATOM 2219 O O   . LEU A 1 269 ? 4.475   4.691   -4.627  1.00 86.95 269 A 1 
ATOM 2220 C CB  . LEU A 1 269 ? 6.507   6.254   -6.791  1.00 87.50 269 A 1 
ATOM 2221 C CG  . LEU A 1 269 ? 7.945   6.783   -6.952  1.00 86.04 269 A 1 
ATOM 2222 C CD1 . LEU A 1 269 ? 7.924   8.066   -7.781  1.00 81.72 269 A 1 
ATOM 2223 C CD2 . LEU A 1 269 ? 8.612   7.093   -5.616  1.00 81.39 269 A 1 
ATOM 2224 N N   . LEU A 1 270 ? 4.124   4.146   -6.777  1.00 87.76 270 A 1 
ATOM 2225 C CA  . LEU A 1 270 ? 2.729   3.738   -6.574  1.00 86.86 270 A 1 
ATOM 2226 C C   . LEU A 1 270 ? 2.616   2.528   -5.643  1.00 87.26 270 A 1 
ATOM 2227 O O   . LEU A 1 270 ? 1.787   2.533   -4.733  1.00 85.89 270 A 1 
ATOM 2228 C CB  . LEU A 1 270 ? 2.080   3.421   -7.934  1.00 86.06 270 A 1 
ATOM 2229 C CG  . LEU A 1 270 ? 1.758   4.659   -8.778  1.00 79.59 270 A 1 
ATOM 2230 C CD1 . LEU A 1 270 ? 1.397   4.238   -10.200 1.00 74.84 270 A 1 
ATOM 2231 C CD2 . LEU A 1 270 ? 0.567   5.418   -8.195  1.00 73.83 270 A 1 
ATOM 2232 N N   . PHE A 1 271 ? 3.455   1.514   -5.837  1.00 88.54 271 A 1 
ATOM 2233 C CA  . PHE A 1 271 ? 3.472   0.331   -4.978  1.00 87.99 271 A 1 
ATOM 2234 C C   . PHE A 1 271 ? 3.839   0.683   -3.528  1.00 88.69 271 A 1 
ATOM 2235 O O   . PHE A 1 271 ? 3.115   0.325   -2.604  1.00 87.41 271 A 1 
ATOM 2236 C CB  . PHE A 1 271 ? 4.429   -0.706  -5.576  1.00 87.20 271 A 1 
ATOM 2237 C CG  . PHE A 1 271 ? 4.500   -1.973  -4.753  1.00 84.79 271 A 1 
ATOM 2238 C CD1 . PHE A 1 271 ? 5.573   -2.187  -3.870  1.00 81.03 271 A 1 
ATOM 2239 C CD2 . PHE A 1 271 ? 3.467   -2.919  -4.835  1.00 81.22 271 A 1 
ATOM 2240 C CE1 . PHE A 1 271 ? 5.618   -3.345  -3.079  1.00 78.68 271 A 1 
ATOM 2241 C CE2 . PHE A 1 271 ? 3.509   -4.077  -4.041  1.00 78.58 271 A 1 
ATOM 2242 C CZ  . PHE A 1 271 ? 4.586   -4.291  -3.161  1.00 78.93 271 A 1 
ATOM 2243 N N   . GLY A 1 272 ? 4.912   1.455   -3.326  1.00 88.43 272 A 1 
ATOM 2244 C CA  . GLY A 1 272 ? 5.340   1.927   -2.006  1.00 86.90 272 A 1 
ATOM 2245 C C   . GLY A 1 272 ? 4.266   2.749   -1.294  1.00 87.42 272 A 1 
ATOM 2246 O O   . GLY A 1 272 ? 4.080   2.605   -0.090  1.00 85.53 272 A 1 
ATOM 2247 N N   . ALA A 1 273 ? 3.485   3.547   -2.031  1.00 88.30 273 A 1 
ATOM 2248 C CA  . ALA A 1 273 ? 2.366   4.286   -1.457  1.00 86.26 273 A 1 
ATOM 2249 C C   . ALA A 1 273 ? 1.236   3.379   -0.969  1.00 86.06 273 A 1 
ATOM 2250 O O   . ALA A 1 273 ? 0.727   3.585   0.130   1.00 84.14 273 A 1 
ATOM 2251 C CB  . ALA A 1 273 ? 1.839   5.252   -2.495  1.00 85.51 273 A 1 
ATOM 2252 N N   . VAL A 1 274 ? 0.858   2.355   -1.744  1.00 86.46 274 A 1 
ATOM 2253 C CA  . VAL A 1 274 ? -0.162  1.382   -1.324  1.00 84.22 274 A 1 
ATOM 2254 C C   . VAL A 1 274 ? 0.275   0.652   -0.053  1.00 84.18 274 A 1 
ATOM 2255 O O   . VAL A 1 274 ? -0.533  0.482   0.862   1.00 82.27 274 A 1 
ATOM 2256 C CB  . VAL A 1 274 ? -0.481  0.390   -2.459  1.00 82.83 274 A 1 
ATOM 2257 C CG1 . VAL A 1 274 ? -1.429  -0.728  -2.010  1.00 78.86 274 A 1 
ATOM 2258 C CG2 . VAL A 1 274 ? -1.161  1.112   -3.630  1.00 79.26 274 A 1 
ATOM 2259 N N   . MET A 1 275 ? 1.553   0.284   0.044   1.00 86.57 275 A 1 
ATOM 2260 C CA  . MET A 1 275 ? 2.122   -0.334  1.247   1.00 85.33 275 A 1 
ATOM 2261 C C   . MET A 1 275 ? 2.099   0.624   2.444   1.00 85.96 275 A 1 
ATOM 2262 O O   . MET A 1 275 ? 1.647   0.241   3.521   1.00 83.96 275 A 1 
ATOM 2263 C CB  . MET A 1 275 ? 3.556   -0.814  0.963   1.00 83.59 275 A 1 
ATOM 2264 C CG  . MET A 1 275 ? 3.597   -1.973  -0.038  1.00 79.94 275 A 1 
ATOM 2265 S SD  . MET A 1 275 ? 2.690   -3.473  0.438   1.00 74.94 275 A 1 
ATOM 2266 C CE  . MET A 1 275 ? 3.641   -4.007  1.882   1.00 65.80 275 A 1 
ATOM 2267 N N   . ALA A 1 276 ? 2.494   1.891   2.267   1.00 86.62 276 A 1 
ATOM 2268 C CA  . ALA A 1 276 ? 2.480   2.902   3.324   1.00 84.66 276 A 1 
ATOM 2269 C C   . ALA A 1 276 ? 1.058   3.195   3.837   1.00 84.69 276 A 1 
ATOM 2270 O O   . ALA A 1 276 ? 0.853   3.316   5.043   1.00 82.28 276 A 1 
ATOM 2271 C CB  . ALA A 1 276 ? 3.158   4.171   2.798   1.00 84.06 276 A 1 
ATOM 2272 N N   . ILE A 1 277 ? 0.050   3.256   2.945   1.00 83.54 277 A 1 
ATOM 2273 C CA  . ILE A 1 277 ? -1.363  3.411   3.335   1.00 81.67 277 A 1 
ATOM 2274 C C   . ILE A 1 277 ? -1.801  2.217   4.174   1.00 82.24 277 A 1 
ATOM 2275 O O   . ILE A 1 277 ? -2.349  2.400   5.257   1.00 81.18 277 A 1 
ATOM 2276 C CB  . ILE A 1 277 ? -2.279  3.545   2.098   1.00 80.50 277 A 1 
ATOM 2277 C CG1 . ILE A 1 277 ? -1.986  4.830   1.308   1.00 76.26 277 A 1 
ATOM 2278 C CG2 . ILE A 1 277 ? -3.770  3.545   2.500   1.00 73.97 277 A 1 
ATOM 2279 C CD1 . ILE A 1 277 ? -2.454  4.714   -0.151  1.00 68.01 277 A 1 
ATOM 2280 N N   . SER A 1 278 ? -1.550  0.995   3.690   1.00 84.82 278 A 1 
ATOM 2281 C CA  . SER A 1 278 ? -1.955  -0.232  4.378   1.00 82.38 278 A 1 
ATOM 2282 C C   . SER A 1 278 ? -1.375  -0.286  5.791   1.00 82.34 278 A 1 
ATOM 2283 O O   . SER A 1 278 ? -2.098  -0.565  6.743   1.00 79.69 278 A 1 
ATOM 2284 C CB  . SER A 1 278 ? -1.523  -1.463  3.575   1.00 80.85 278 A 1 
ATOM 2285 O OG  . SER A 1 278 ? -2.071  -1.423  2.272   1.00 71.49 278 A 1 
ATOM 2286 N N   . GLN A 1 279 ? -0.099  0.088   5.946   1.00 85.56 279 A 1 
ATOM 2287 C CA  . GLN A 1 279 ? 0.560   0.163   7.249   1.00 84.37 279 A 1 
ATOM 2288 C C   . GLN A 1 279 ? -0.043  1.241   8.156   1.00 85.02 279 A 1 
ATOM 2289 O O   . GLN A 1 279 ? -0.220  1.015   9.348   1.00 82.12 279 A 1 
ATOM 2290 C CB  . GLN A 1 279 ? 2.059   0.409   7.038   1.00 81.67 279 A 1 
ATOM 2291 C CG  . GLN A 1 279 ? 2.856   0.300   8.351   1.00 71.56 279 A 1 
ATOM 2292 C CD  . GLN A 1 279 ? 2.752   -1.085  8.995   1.00 69.13 279 A 1 
ATOM 2293 O OE1 . GLN A 1 279 ? 2.494   -2.089  8.351   1.00 60.69 279 A 1 
ATOM 2294 N NE2 . GLN A 1 279 ? 2.932   -1.200  10.288  1.00 56.41 279 A 1 
ATOM 2295 N N   . SER A 1 280 ? -0.411  2.410   7.605   1.00 83.05 280 A 1 
ATOM 2296 C CA  . SER A 1 280 ? -0.972  3.530   8.383   1.00 80.92 280 A 1 
ATOM 2297 C C   . SER A 1 280 ? -2.328  3.204   9.024   1.00 82.29 280 A 1 
ATOM 2298 O O   . SER A 1 280 ? -2.692  3.809   10.027  1.00 78.51 280 A 1 
ATOM 2299 C CB  . SER A 1 280 ? -1.129  4.777   7.509   1.00 78.37 280 A 1 
ATOM 2300 O OG  . SER A 1 280 ? 0.108   5.182   6.959   1.00 69.04 280 A 1 
ATOM 2301 N N   . PHE A 1 281 ? -3.078  2.238   8.481   1.00 80.22 281 A 1 
ATOM 2302 C CA  . PHE A 1 281 ? -4.319  1.739   9.088   1.00 79.04 281 A 1 
ATOM 2303 C C   . PHE A 1 281 ? -4.096  0.544   10.031  1.00 80.51 281 A 1 
ATOM 2304 O O   . PHE A 1 281 ? -4.976  0.231   10.830  1.00 77.54 281 A 1 
ATOM 2305 C CB  . PHE A 1 281 ? -5.330  1.420   7.983   1.00 78.51 281 A 1 
ATOM 2306 C CG  . PHE A 1 281 ? -5.946  2.651   7.338   1.00 77.64 281 A 1 
ATOM 2307 C CD1 . PHE A 1 281 ? -6.969  3.352   8.004   1.00 73.21 281 A 1 
ATOM 2308 C CD2 . PHE A 1 281 ? -5.505  3.100   6.082   1.00 73.34 281 A 1 
ATOM 2309 C CE1 . PHE A 1 281 ? -7.540  4.494   7.421   1.00 68.92 281 A 1 
ATOM 2310 C CE2 . PHE A 1 281 ? -6.074  4.245   5.498   1.00 69.63 281 A 1 
ATOM 2311 C CZ  . PHE A 1 281 ? -7.093  4.944   6.167   1.00 72.30 281 A 1 
ATOM 2312 N N   . SER A 1 282 ? -2.923  -0.096  9.986   1.00 81.21 282 A 1 
ATOM 2313 C CA  . SER A 1 282 ? -2.552  -1.242  10.832  1.00 79.75 282 A 1 
ATOM 2314 C C   . SER A 1 282 ? -1.783  -0.830  12.097  1.00 82.01 282 A 1 
ATOM 2315 O O   . SER A 1 282 ? -0.884  -1.535  12.550  1.00 78.65 282 A 1 
ATOM 2316 C CB  . SER A 1 282 ? -1.787  -2.274  10.000  1.00 75.41 282 A 1 
ATOM 2317 O OG  . SER A 1 282 ? -1.668  -3.495  10.710  1.00 64.68 282 A 1 
ATOM 2318 N N   . VAL A 1 283 ? -2.104  0.344   12.672  1.00 86.70 283 A 1 
ATOM 2319 C CA  . VAL A 1 283 ? -1.394  0.906   13.839  1.00 88.16 283 A 1 
ATOM 2320 C C   . VAL A 1 283 ? -1.970  0.470   15.189  1.00 90.52 283 A 1 
ATOM 2321 O O   . VAL A 1 283 ? -1.412  0.795   16.234  1.00 88.86 283 A 1 
ATOM 2322 C CB  . VAL A 1 283 ? -1.314  2.439   13.752  1.00 85.17 283 A 1 
ATOM 2323 C CG1 . VAL A 1 283 ? -0.537  2.862   12.497  1.00 77.36 283 A 1 
ATOM 2324 C CG2 . VAL A 1 283 ? -2.691  3.105   13.749  1.00 78.81 283 A 1 
ATOM 2325 N N   . ALA A 1 284 ? -3.081  -0.270  15.185  1.00 89.89 284 A 1 
ATOM 2326 C CA  . ALA A 1 284 ? -3.786  -0.672  16.401  1.00 90.36 284 A 1 
ATOM 2327 C C   . ALA A 1 284 ? -2.926  -1.524  17.343  1.00 91.36 284 A 1 
ATOM 2328 O O   . ALA A 1 284 ? -2.991  -1.339  18.558  1.00 89.85 284 A 1 
ATOM 2329 C CB  . ALA A 1 284 ? -5.043  -1.432  15.990  1.00 89.16 284 A 1 
ATOM 2330 N N   . ASP A 1 285 ? -2.085  -2.411  16.798  1.00 91.82 285 A 1 
ATOM 2331 C CA  . ASP A 1 285 ? -1.181  -3.236  17.604  1.00 90.96 285 A 1 
ATOM 2332 C C   . ASP A 1 285 ? -0.142  -2.383  18.338  1.00 91.88 285 A 1 
ATOM 2333 O O   . ASP A 1 285 ? 0.137   -2.639  19.503  1.00 90.78 285 A 1 
ATOM 2334 C CB  . ASP A 1 285 ? -0.503  -4.295  16.729  1.00 88.64 285 A 1 
ATOM 2335 C CG  . ASP A 1 285 ? -1.493  -5.338  16.208  1.00 84.06 285 A 1 
ATOM 2336 O OD1 . ASP A 1 285 ? -2.387  -5.741  16.994  1.00 79.34 285 A 1 
ATOM 2337 O OD2 . ASP A 1 285 ? -1.350  -5.720  15.027  1.00 78.77 285 A 1 
ATOM 2338 N N   . VAL A 1 286 ? 0.360   -1.306  17.719  1.00 90.73 286 A 1 
ATOM 2339 C CA  . VAL A 1 286 ? 1.295   -0.370  18.368  1.00 91.30 286 A 1 
ATOM 2340 C C   . VAL A 1 286 ? 0.649   0.263   19.600  1.00 92.97 286 A 1 
ATOM 2341 O O   . VAL A 1 286 ? 1.246   0.291   20.673  1.00 92.77 286 A 1 
ATOM 2342 C CB  . VAL A 1 286 ? 1.758   0.747   17.406  1.00 90.42 286 A 1 
ATOM 2343 C CG1 . VAL A 1 286 ? 2.836   1.627   18.049  1.00 86.92 286 A 1 
ATOM 2344 C CG2 . VAL A 1 286 ? 2.318   0.203   16.090  1.00 87.42 286 A 1 
ATOM 2345 N N   . THR A 1 287 ? -0.590  0.753   19.460  1.00 92.98 287 A 1 
ATOM 2346 C CA  . THR A 1 287 ? -1.312  1.398   20.565  1.00 93.57 287 A 1 
ATOM 2347 C C   . THR A 1 287 ? -1.654  0.407   21.674  1.00 93.70 287 A 1 
ATOM 2348 O O   . THR A 1 287 ? -1.514  0.740   22.847  1.00 92.32 287 A 1 
ATOM 2349 C CB  . THR A 1 287 ? -2.583  2.118   20.090  1.00 93.18 287 A 1 
ATOM 2350 O OG1 . THR A 1 287 ? -3.529  1.240   19.531  1.00 84.43 287 A 1 
ATOM 2351 C CG2 . THR A 1 287 ? -2.281  3.179   19.032  1.00 85.03 287 A 1 
ATOM 2352 N N   . ARG A 1 288 ? -2.052  -0.816  21.324  1.00 94.22 288 A 1 
ATOM 2353 C CA  . ARG A 1 288 ? -2.413  -1.875  22.273  1.00 93.84 288 A 1 
ATOM 2354 C C   . ARG A 1 288 ? -1.208  -2.362  23.073  1.00 93.97 288 A 1 
ATOM 2355 O O   . ARG A 1 288 ? -1.293  -2.438  24.293  1.00 92.59 288 A 1 
ATOM 2356 C CB  . ARG A 1 288 ? -3.080  -3.022  21.502  1.00 92.06 288 A 1 
ATOM 2357 C CG  . ARG A 1 288 ? -3.540  -4.148  22.436  1.00 84.23 288 A 1 
ATOM 2358 C CD  . ARG A 1 288 ? -4.200  -5.286  21.657  1.00 83.34 288 A 1 
ATOM 2359 N NE  . ARG A 1 288 ? -3.238  -5.966  20.768  1.00 75.78 288 A 1 
ATOM 2360 C CZ  . ARG A 1 288 ? -3.453  -7.074  20.088  1.00 69.07 288 A 1 
ATOM 2361 N NH1 . ARG A 1 288 ? -4.588  -7.718  20.168  1.00 63.53 288 A 1 
ATOM 2362 N NH2 . ARG A 1 288 ? -2.523  -7.548  19.312  1.00 61.00 288 A 1 
ATOM 2363 N N   . GLU A 1 289 ? -0.105  -2.669  22.406  1.00 92.59 289 A 1 
ATOM 2364 C CA  . GLU A 1 289 ? 1.084   -3.244  23.048  1.00 91.95 289 A 1 
ATOM 2365 C C   . GLU A 1 289 ? 1.844   -2.219  23.904  1.00 92.38 289 A 1 
ATOM 2366 O O   . GLU A 1 289 ? 2.423   -2.581  24.926  1.00 90.34 289 A 1 
ATOM 2367 C CB  . GLU A 1 289 ? 2.018   -3.846  21.986  1.00 90.83 289 A 1 
ATOM 2368 C CG  . GLU A 1 289 ? 1.425   -5.033  21.202  1.00 86.17 289 A 1 
ATOM 2369 C CD  . GLU A 1 289 ? 0.966   -6.213  22.063  1.00 83.62 289 A 1 
ATOM 2370 O OE1 . GLU A 1 289 ? -0.086  -6.811  21.718  1.00 76.26 289 A 1 
ATOM 2371 O OE2 . GLU A 1 289 ? 1.665   -6.513  23.054  1.00 73.51 289 A 1 
ATOM 2372 N N   . LEU A 1 290 ? 1.835   -0.931  23.538  1.00 92.32 290 A 1 
ATOM 2373 C CA  . LEU A 1 290 ? 2.548   0.104   24.294  1.00 92.77 290 A 1 
ATOM 2374 C C   . LEU A 1 290 ? 1.681   0.802   25.346  1.00 93.16 290 A 1 
ATOM 2375 O O   . LEU A 1 290 ? 2.147   1.043   26.457  1.00 91.21 290 A 1 
ATOM 2376 C CB  . LEU A 1 290 ? 3.166   1.126   23.330  1.00 92.69 290 A 1 
ATOM 2377 C CG  . LEU A 1 290 ? 4.235   0.550   22.386  1.00 91.49 290 A 1 
ATOM 2378 C CD1 . LEU A 1 290 ? 4.784   1.678   21.513  1.00 86.89 290 A 1 
ATOM 2379 C CD2 . LEU A 1 290 ? 5.414   -0.069  23.139  1.00 86.71 290 A 1 
ATOM 2380 N N   . CYS A 1 291 ? 0.436   1.142   25.017  1.00 92.32 291 A 1 
ATOM 2381 C CA  . CYS A 1 291 ? -0.430  1.967   25.868  1.00 92.64 291 A 1 
ATOM 2382 C C   . CYS A 1 291 ? -1.553  1.174   26.556  1.00 92.16 291 A 1 
ATOM 2383 O O   . CYS A 1 291 ? -2.338  1.752   27.310  1.00 86.19 291 A 1 
ATOM 2384 C CB  . CYS A 1 291 ? -0.974  3.134   25.038  1.00 92.77 291 A 1 
ATOM 2385 S SG  . CYS A 1 291 ? 0.382   4.176   24.426  1.00 90.59 291 A 1 
ATOM 2386 N N   . GLY A 1 292 ? -1.645  -0.135  26.324  1.00 91.50 292 A 1 
ATOM 2387 C CA  . GLY A 1 292 ? -2.688  -1.002  26.873  1.00 90.94 292 A 1 
ATOM 2388 C C   . GLY A 1 292 ? -4.001  -0.948  26.090  1.00 91.70 292 A 1 
ATOM 2389 O O   . GLY A 1 292 ? -4.172  -0.183  25.137  1.00 88.24 292 A 1 
ATOM 2390 N N   . PHE A 1 293 ? -4.952  -1.800  26.511  1.00 89.56 293 A 1 
ATOM 2391 C CA  . PHE A 1 293 ? -6.260  -1.913  25.868  1.00 89.05 293 A 1 
ATOM 2392 C C   . PHE A 1 293 ? -7.397  -2.003  26.896  1.00 87.78 293 A 1 
ATOM 2393 O O   . PHE A 1 293 ? -7.498  -3.009  27.597  1.00 75.52 293 A 1 
ATOM 2394 C CB  . PHE A 1 293 ? -6.254  -3.131  24.942  1.00 85.75 293 A 1 
ATOM 2395 C CG  . PHE A 1 293 ? -7.527  -3.274  24.139  1.00 86.83 293 A 1 
ATOM 2396 C CD1 . PHE A 1 293 ? -8.506  -4.205  24.521  1.00 81.26 293 A 1 
ATOM 2397 C CD2 . PHE A 1 293 ? -7.743  -2.450  23.021  1.00 82.78 293 A 1 
ATOM 2398 C CE1 . PHE A 1 293 ? -9.693  -4.319  23.778  1.00 79.82 293 A 1 
ATOM 2399 C CE2 . PHE A 1 293 ? -8.933  -2.566  22.282  1.00 79.29 293 A 1 
ATOM 2400 C CZ  . PHE A 1 293 ? -9.908  -3.501  22.658  1.00 81.29 293 A 1 
ATOM 2401 N N   . PRO A 1 294 ? -8.276  -0.971  27.005  1.00 89.45 294 A 1 
ATOM 2402 C CA  . PRO A 1 294 ? -8.215  0.314   26.304  1.00 89.71 294 A 1 
ATOM 2403 C C   . PRO A 1 294 ? -7.073  1.209   26.817  1.00 91.33 294 A 1 
ATOM 2404 O O   . PRO A 1 294 ? -6.624  1.064   27.952  1.00 87.58 294 A 1 
ATOM 2405 C CB  . PRO A 1 294 ? -9.586  0.953   26.535  1.00 85.80 294 A 1 
ATOM 2406 C CG  . PRO A 1 294 ? -9.980  0.418   27.914  1.00 78.53 294 A 1 
ATOM 2407 C CD  . PRO A 1 294 ? -9.408  -0.994  27.912  1.00 83.50 294 A 1 
ATOM 2408 N N   . SER A 1 295 ? -6.602  2.142   25.997  1.00 88.70 295 A 1 
ATOM 2409 C CA  . SER A 1 295 ? -5.635  3.161   26.424  1.00 89.37 295 A 1 
ATOM 2410 C C   . SER A 1 295 ? -6.264  4.156   27.404  1.00 89.91 295 A 1 
ATOM 2411 O O   . SER A 1 295 ? -7.467  4.405   27.347  1.00 86.40 295 A 1 
ATOM 2412 C CB  . SER A 1 295 ? -5.037  3.890   25.217  1.00 88.07 295 A 1 
ATOM 2413 O OG  . SER A 1 295 ? -6.024  4.596   24.483  1.00 83.79 295 A 1 
ATOM 2414 N N   . THR A 1 296 ? -5.460  4.766   28.283  1.00 91.15 296 A 1 
ATOM 2415 C CA  . THR A 1 296 ? -5.932  5.760   29.267  1.00 90.63 296 A 1 
ATOM 2416 C C   . THR A 1 296 ? -6.718  6.874   28.574  1.00 90.98 296 A 1 
ATOM 2417 O O   . THR A 1 296 ? -6.233  7.475   27.614  1.00 87.17 296 A 1 
ATOM 2418 C CB  . THR A 1 296 ? -4.763  6.377   30.053  1.00 89.47 296 A 1 
ATOM 2419 O OG1 . THR A 1 296 ? -3.942  5.368   30.593  1.00 82.81 296 A 1 
ATOM 2420 C CG2 . THR A 1 296 ? -5.234  7.243   31.222  1.00 81.23 296 A 1 
ATOM 2421 N N   . ASP A 1 297 ? -7.947  7.121   29.039  1.00 92.28 297 A 1 
ATOM 2422 C CA  . ASP A 1 297 ? -8.882  8.092   28.454  1.00 92.73 297 A 1 
ATOM 2423 C C   . ASP A 1 297 ? -9.088  7.919   26.924  1.00 93.73 297 A 1 
ATOM 2424 O O   . ASP A 1 297 ? -9.387  8.874   26.204  1.00 90.42 297 A 1 
ATOM 2425 C CB  . ASP A 1 297 ? -8.463  9.519   28.872  1.00 91.24 297 A 1 
ATOM 2426 C CG  . ASP A 1 297 ? -9.475  10.580  28.433  1.00 86.44 297 A 1 
ATOM 2427 O OD1 . ASP A 1 297 ? -10.684 10.309  28.548  1.00 79.99 297 A 1 
ATOM 2428 O OD2 . ASP A 1 297 ? -9.036  11.608  27.866  1.00 81.25 297 A 1 
ATOM 2429 N N   . TYR A 1 298 ? -8.890  6.705   26.391  1.00 93.93 298 A 1 
ATOM 2430 C CA  . TYR A 1 298 ? -8.945  6.446   24.943  1.00 94.78 298 A 1 
ATOM 2431 C C   . TYR A 1 298 ? -8.037  7.375   24.105  1.00 95.43 298 A 1 
ATOM 2432 O O   . TYR A 1 298 ? -8.292  7.614   22.928  1.00 92.85 298 A 1 
ATOM 2433 C CB  . TYR A 1 298 ? -10.406 6.434   24.466  1.00 93.60 298 A 1 
ATOM 2434 C CG  . TYR A 1 298 ? -11.296 5.435   25.183  1.00 93.16 298 A 1 
ATOM 2435 C CD1 . TYR A 1 298 ? -11.390 4.114   24.702  1.00 88.88 298 A 1 
ATOM 2436 C CD2 . TYR A 1 298 ? -12.030 5.820   26.321  1.00 89.94 298 A 1 
ATOM 2437 C CE1 . TYR A 1 298 ? -12.219 3.183   25.350  1.00 88.31 298 A 1 
ATOM 2438 C CE2 . TYR A 1 298 ? -12.857 4.888   26.976  1.00 87.98 298 A 1 
ATOM 2439 C CZ  . TYR A 1 298 ? -12.954 3.569   26.487  1.00 89.33 298 A 1 
ATOM 2440 O OH  . TYR A 1 298 ? -13.758 2.663   27.110  1.00 86.16 298 A 1 
ATOM 2441 N N   . ALA A 1 299 ? -6.952  7.909   24.701  1.00 94.07 299 A 1 
ATOM 2442 C CA  . ALA A 1 299 ? -6.116  8.952   24.097  1.00 94.25 299 A 1 
ATOM 2443 C C   . ALA A 1 299 ? -5.462  8.522   22.772  1.00 94.93 299 A 1 
ATOM 2444 O O   . ALA A 1 299 ? -5.282  9.347   21.878  1.00 92.92 299 A 1 
ATOM 2445 C CB  . ALA A 1 299 ? -5.053  9.367   25.118  1.00 93.49 299 A 1 
ATOM 2446 N N   . VAL A 1 300 ? -5.148  7.230   22.620  1.00 94.51 300 A 1 
ATOM 2447 C CA  . VAL A 1 300 ? -4.584  6.645   21.385  1.00 94.84 300 A 1 
ATOM 2448 C C   . VAL A 1 300 ? -5.420  5.476   20.855  1.00 94.66 300 A 1 
ATOM 2449 O O   . VAL A 1 300 ? -4.933  4.633   20.105  1.00 92.01 300 A 1 
ATOM 2450 C CB  . VAL A 1 300 ? -3.099  6.276   21.559  1.00 94.06 300 A 1 
ATOM 2451 C CG1 . VAL A 1 300 ? -2.250  7.532   21.833  1.00 89.35 300 A 1 
ATOM 2452 C CG2 . VAL A 1 300 ? -2.875  5.266   22.683  1.00 87.75 300 A 1 
ATOM 2453 N N   . HIS A 1 301 ? -6.692  5.413   21.261  1.00 96.14 301 A 1 
ATOM 2454 C CA  . HIS A 1 301 ? -7.617  4.378   20.811  1.00 96.01 301 A 1 
ATOM 2455 C C   . HIS A 1 301 ? -7.943  4.575   19.326  1.00 96.15 301 A 1 
ATOM 2456 O O   . HIS A 1 301 ? -8.280  5.685   18.903  1.00 94.77 301 A 1 
ATOM 2457 C CB  . HIS A 1 301 ? -8.875  4.420   21.680  1.00 95.19 301 A 1 
ATOM 2458 C CG  . HIS A 1 301 ? -9.696  3.161   21.629  1.00 94.52 301 A 1 
ATOM 2459 N ND1 . HIS A 1 301 ? -9.359  1.958   22.222  1.00 83.30 301 A 1 
ATOM 2460 C CD2 . HIS A 1 301 ? -10.945 3.031   21.086  1.00 84.93 301 A 1 
ATOM 2461 C CE1 . HIS A 1 301 ? -10.403 1.130   22.048  1.00 86.05 301 A 1 
ATOM 2462 N NE2 . HIS A 1 301 ? -11.380 1.738   21.372  1.00 88.69 301 A 1 
ATOM 2463 N N   . THR A 1 302 ? -7.812  3.524   18.523  1.00 95.63 302 A 1 
ATOM 2464 C CA  . THR A 1 302 ? -8.031  3.563   17.068  1.00 95.47 302 A 1 
ATOM 2465 C C   . THR A 1 302 ? -9.344  2.885   16.688  1.00 95.63 302 A 1 
ATOM 2466 O O   . THR A 1 302 ? -9.920  2.141   17.479  1.00 94.23 302 A 1 
ATOM 2467 C CB  . THR A 1 302 ? -6.869  2.924   16.297  1.00 94.47 302 A 1 
ATOM 2468 O OG1 . THR A 1 302 ? -6.846  1.531   16.496  1.00 89.48 302 A 1 
ATOM 2469 C CG2 . THR A 1 302 ? -5.499  3.486   16.672  1.00 88.89 302 A 1 
ATOM 2470 N N   . ILE A 1 303 ? -9.795  3.066   15.443  1.00 95.60 303 A 1 
ATOM 2471 C CA  . ILE A 1 303 ? -10.999 2.388   14.922  1.00 95.47 303 A 1 
ATOM 2472 C C   . ILE A 1 303 ? -10.861 0.864   15.030  1.00 95.55 303 A 1 
ATOM 2473 O O   . ILE A 1 303 ? -11.819 0.182   15.382  1.00 94.67 303 A 1 
ATOM 2474 C CB  . ILE A 1 303 ? -11.269 2.788   13.454  1.00 94.90 303 A 1 
ATOM 2475 C CG1 . ILE A 1 303 ? -11.453 4.313   13.303  1.00 90.70 303 A 1 
ATOM 2476 C CG2 . ILE A 1 303 ? -12.522 2.068   12.915  1.00 90.59 303 A 1 
ATOM 2477 C CD1 . ILE A 1 303 ? -11.420 4.780   11.844  1.00 86.51 303 A 1 
ATOM 2478 N N   . VAL A 1 304 ? -9.676  0.317   14.779  1.00 95.61 304 A 1 
ATOM 2479 C CA  . VAL A 1 304 ? -9.426  -1.127  14.912  1.00 95.34 304 A 1 
ATOM 2480 C C   . VAL A 1 304 ? -9.482  -1.557  16.380  1.00 95.70 304 A 1 
ATOM 2481 O O   . VAL A 1 304 ? -10.049 -2.604  16.672  1.00 95.02 304 A 1 
ATOM 2482 C CB  . VAL A 1 304 ? -8.091  -1.535  14.271  1.00 94.09 304 A 1 
ATOM 2483 C CG1 . VAL A 1 304 ? -7.819  -3.041  14.422  1.00 90.71 304 A 1 
ATOM 2484 C CG2 . VAL A 1 304 ? -8.066  -1.209  12.774  1.00 90.89 304 A 1 
ATOM 2485 N N   . ASN A 1 305 ? -8.972  -0.751  17.326  1.00 95.48 305 A 1 
ATOM 2486 C CA  . ASN A 1 305 ? -9.137  -1.051  18.755  1.00 95.66 305 A 1 
ATOM 2487 C C   . ASN A 1 305 ? -10.622 -1.051  19.139  1.00 95.90 305 A 1 
ATOM 2488 O O   . ASN A 1 305 ? -11.067 -1.958  19.834  1.00 95.04 305 A 1 
ATOM 2489 C CB  . ASN A 1 305 ? -8.356  -0.054  19.621  1.00 95.35 305 A 1 
ATOM 2490 C CG  . ASN A 1 305 ? -6.857  -0.037  19.383  1.00 94.10 305 A 1 
ATOM 2491 O OD1 . ASN A 1 305 ? -6.276  1.002   19.124  1.00 83.86 305 A 1 
ATOM 2492 N ND2 . ASN A 1 305 ? -6.181  -1.153  19.476  1.00 84.65 305 A 1 
ATOM 2493 N N   . HIS A 1 306 ? -11.406 -0.097  18.625  1.00 96.01 306 A 1 
ATOM 2494 C CA  . HIS A 1 306 ? -12.844 -0.024  18.881  1.00 96.00 306 A 1 
ATOM 2495 C C   . HIS A 1 306 ? -13.598 -1.230  18.299  1.00 96.11 306 A 1 
ATOM 2496 O O   . HIS A 1 306 ? -14.426 -1.838  18.966  1.00 94.88 306 A 1 
ATOM 2497 C CB  . HIS A 1 306 ? -13.380 1.299   18.329  1.00 95.72 306 A 1 
ATOM 2498 C CG  . HIS A 1 306 ? -14.612 1.751   19.049  1.00 94.76 306 A 1 
ATOM 2499 N ND1 . HIS A 1 306 ? -14.666 2.086   20.390  1.00 85.62 306 A 1 
ATOM 2500 C CD2 . HIS A 1 306 ? -15.848 1.932   18.506  1.00 87.26 306 A 1 
ATOM 2501 C CE1 . HIS A 1 306 ? -15.923 2.469   20.640  1.00 88.55 306 A 1 
ATOM 2502 N NE2 . HIS A 1 306 ? -16.662 2.395   19.530  1.00 89.61 306 A 1 
ATOM 2503 N N   . LEU A 1 307 ? -13.239 -1.647  17.087  1.00 95.96 307 A 1 
ATOM 2504 C CA  . LEU A 1 307 ? -13.749 -2.879  16.469  1.00 95.73 307 A 1 
ATOM 2505 C C   . LEU A 1 307 ? -13.452 -4.109  17.336  1.00 95.70 307 A 1 
ATOM 2506 O O   . LEU A 1 307 ? -14.335 -4.938  17.543  1.00 94.32 307 A 1 
ATOM 2507 C CB  . LEU A 1 307 ? -13.137 -2.994  15.066  1.00 94.96 307 A 1 
ATOM 2508 C CG  . LEU A 1 307 ? -13.588 -4.209  14.231  1.00 93.07 307 A 1 
ATOM 2509 C CD1 . LEU A 1 307 ? -13.255 -3.920  12.770  1.00 85.39 307 A 1 
ATOM 2510 C CD2 . LEU A 1 307 ? -12.869 -5.522  14.572  1.00 85.10 307 A 1 
ATOM 2511 N N   . VAL A 1 308 ? -12.224 -4.234  17.848  1.00 95.83 308 A 1 
ATOM 2512 C CA  . VAL A 1 308 ? -11.824 -5.349  18.718  1.00 95.37 308 A 1 
ATOM 2513 C C   . VAL A 1 308 ? -12.599 -5.317  20.035  1.00 95.46 308 A 1 
ATOM 2514 O O   . VAL A 1 308 ? -13.075 -6.365  20.452  1.00 94.54 308 A 1 
ATOM 2515 C CB  . VAL A 1 308 ? -10.298 -5.363  18.939  1.00 94.24 308 A 1 
ATOM 2516 C CG1 . VAL A 1 308 ? -9.847  -6.369  20.004  1.00 91.16 308 A 1 
ATOM 2517 C CG2 . VAL A 1 308 ? -9.570  -5.750  17.641  1.00 90.96 308 A 1 
ATOM 2518 N N   . ASP A 1 309 ? -12.807 -4.150  20.651  1.00 95.33 309 A 1 
ATOM 2519 C CA  . ASP A 1 309 ? -13.606 -4.011  21.884  1.00 95.08 309 A 1 
ATOM 2520 C C   . ASP A 1 309 ? -15.035 -4.561  21.694  1.00 95.09 309 A 1 
ATOM 2521 O O   . ASP A 1 309 ? -15.452 -5.492  22.387  1.00 93.86 309 A 1 
ATOM 2522 C CB  . ASP A 1 309 ? -13.611 -2.531  22.327  1.00 94.24 309 A 1 
ATOM 2523 C CG  . ASP A 1 309 ? -14.324 -2.276  23.666  1.00 89.70 309 A 1 
ATOM 2524 O OD1 . ASP A 1 309 ? -14.569 -3.230  24.427  1.00 82.72 309 A 1 
ATOM 2525 O OD2 . ASP A 1 309 ? -14.672 -1.107  23.943  1.00 82.75 309 A 1 
ATOM 2526 N N   . TYR A 1 310 ? -15.746 -4.075  20.683  1.00 95.39 310 A 1 
ATOM 2527 C CA  . TYR A 1 310 ? -17.113 -4.539  20.417  1.00 95.25 310 A 1 
ATOM 2528 C C   . TYR A 1 310 ? -17.176 -5.986  19.918  1.00 94.93 310 A 1 
ATOM 2529 O O   . TYR A 1 310 ? -18.085 -6.727  20.298  1.00 92.33 310 A 1 
ATOM 2530 C CB  . TYR A 1 310 ? -17.800 -3.579  19.448  1.00 95.14 310 A 1 
ATOM 2531 C CG  . TYR A 1 310 ? -18.354 -2.353  20.154  1.00 95.37 310 A 1 
ATOM 2532 C CD1 . TYR A 1 310 ? -19.663 -2.378  20.673  1.00 93.04 310 A 1 
ATOM 2533 C CD2 . TYR A 1 310 ? -17.562 -1.211  20.319  1.00 92.94 310 A 1 
ATOM 2534 C CE1 . TYR A 1 310 ? -20.179 -1.250  21.339  1.00 92.15 310 A 1 
ATOM 2535 C CE2 . TYR A 1 310 ? -18.069 -0.083  20.989  1.00 92.01 310 A 1 
ATOM 2536 C CZ  . TYR A 1 310 ? -19.381 -0.098  21.492  1.00 92.75 310 A 1 
ATOM 2537 O OH  . TYR A 1 310 ? -19.874 1.005   22.117  1.00 91.11 310 A 1 
ATOM 2538 N N   . GLY A 1 311 ? -16.216 -6.419  19.099  1.00 94.08 311 A 1 
ATOM 2539 C CA  . GLY A 1 311 ? -16.221 -7.758  18.508  1.00 92.93 311 A 1 
ATOM 2540 C C   . GLY A 1 311 ? -15.748 -8.862  19.453  1.00 92.92 311 A 1 
ATOM 2541 O O   . GLY A 1 311 ? -16.291 -9.963  19.413  1.00 90.11 311 A 1 
ATOM 2542 N N   . THR A 1 312 ? -14.742 -8.605  20.304  1.00 93.91 312 A 1 
ATOM 2543 C CA  . THR A 1 312 ? -14.096 -9.665  21.101  1.00 93.22 312 A 1 
ATOM 2544 C C   . THR A 1 312 ? -14.388 -9.588  22.592  1.00 93.17 312 A 1 
ATOM 2545 O O   . THR A 1 312 ? -14.357 -10.625 23.247  1.00 89.57 312 A 1 
ATOM 2546 C CB  . THR A 1 312 ? -12.576 -9.741  20.881  1.00 91.53 312 A 1 
ATOM 2547 O OG1 . THR A 1 312 ? -11.892 -8.644  21.427  1.00 83.50 312 A 1 
ATOM 2548 C CG2 . THR A 1 312 ? -12.199 -9.835  19.400  1.00 80.82 312 A 1 
ATOM 2549 N N   . LEU A 1 313 ? -14.686 -8.397  23.135  1.00 93.89 313 A 1 
ATOM 2550 C CA  . LEU A 1 313 ? -14.982 -8.234  24.564  1.00 93.60 313 A 1 
ATOM 2551 C C   . LEU A 1 313 ? -16.485 -8.108  24.828  1.00 93.67 313 A 1 
ATOM 2552 O O   . LEU A 1 313 ? -17.003 -8.762  25.727  1.00 91.38 313 A 1 
ATOM 2553 C CB  . LEU A 1 313 ? -14.223 -7.026  25.140  1.00 92.70 313 A 1 
ATOM 2554 C CG  . LEU A 1 313 ? -12.689 -7.093  25.042  1.00 88.97 313 A 1 
ATOM 2555 C CD1 . LEU A 1 313 ? -12.093 -5.848  25.693  1.00 83.06 313 A 1 
ATOM 2556 C CD2 . LEU A 1 313 ? -12.105 -8.315  25.758  1.00 83.02 313 A 1 
ATOM 2557 N N   . ARG A 1 314 ? -17.182 -7.295  24.045  1.00 93.41 314 A 1 
ATOM 2558 C CA  . ARG A 1 314 ? -18.626 -7.046  24.209  1.00 93.35 314 A 1 
ATOM 2559 C C   . ARG A 1 314 ? -19.497 -8.018  23.419  1.00 93.64 314 A 1 
ATOM 2560 O O   . ARG A 1 314 ? -20.689 -8.109  23.699  1.00 90.91 314 A 1 
ATOM 2561 C CB  . ARG A 1 314 ? -18.957 -5.593  23.846  1.00 92.35 314 A 1 
ATOM 2562 C CG  . ARG A 1 314 ? -18.149 -4.571  24.652  1.00 89.32 314 A 1 
ATOM 2563 C CD  . ARG A 1 314 ? -18.567 -3.155  24.256  1.00 89.32 314 A 1 
ATOM 2564 N NE  . ARG A 1 314 ? -17.623 -2.162  24.782  1.00 85.74 314 A 1 
ATOM 2565 C CZ  . ARG A 1 314 ? -17.841 -0.890  25.028  1.00 85.17 314 A 1 
ATOM 2566 N NH1 . ARG A 1 314 ? -19.014 -0.335  24.895  1.00 76.38 314 A 1 
ATOM 2567 N NH2 . ARG A 1 314 ? -16.843 -0.145  25.405  1.00 76.83 314 A 1 
ATOM 2568 N N   . PHE A 1 315 ? -18.930 -8.732  22.464  1.00 94.19 315 A 1 
ATOM 2569 C CA  . PHE A 1 315 ? -19.626 -9.674  21.580  1.00 94.41 315 A 1 
ATOM 2570 C C   . PHE A 1 315 ? -20.798 -9.060  20.785  1.00 94.81 315 A 1 
ATOM 2571 O O   . PHE A 1 315 ? -21.689 -9.783  20.335  1.00 92.22 315 A 1 
ATOM 2572 C CB  . PHE A 1 315 ? -20.005 -10.951 22.351  1.00 93.28 315 A 1 
ATOM 2573 C CG  . PHE A 1 315 ? -18.820 -11.691 22.946  1.00 92.05 315 A 1 
ATOM 2574 C CD1 . PHE A 1 315 ? -17.974 -12.436 22.104  1.00 86.25 315 A 1 
ATOM 2575 C CD2 . PHE A 1 315 ? -18.565 -11.637 24.325  1.00 87.87 315 A 1 
ATOM 2576 C CE1 . PHE A 1 315 ? -16.879 -13.137 22.639  1.00 85.96 315 A 1 
ATOM 2577 C CE2 . PHE A 1 315 ? -17.469 -12.338 24.863  1.00 85.52 315 A 1 
ATOM 2578 C CZ  . PHE A 1 315 ? -16.629 -13.091 24.020  1.00 85.21 315 A 1 
ATOM 2579 N N   . ASP A 1 316 ? -20.779 -7.754  20.565  1.00 94.19 316 A 1 
ATOM 2580 C CA  . ASP A 1 316 ? -21.747 -7.076  19.696  1.00 94.66 316 A 1 
ATOM 2581 C C   . ASP A 1 316 ? -21.255 -7.104  18.241  1.00 95.15 316 A 1 
ATOM 2582 O O   . ASP A 1 316 ? -20.627 -6.179  17.717  1.00 93.41 316 A 1 
ATOM 2583 C CB  . ASP A 1 316 ? -22.064 -5.670  20.204  1.00 93.49 316 A 1 
ATOM 2584 C CG  . ASP A 1 316 ? -23.268 -5.046  19.483  1.00 88.19 316 A 1 
ATOM 2585 O OD1 . ASP A 1 316 ? -23.609 -5.499  18.360  1.00 82.60 316 A 1 
ATOM 2586 O OD2 . ASP A 1 316 ? -23.851 -4.111  20.069  1.00 82.90 316 A 1 
ATOM 2587 N N   . MET A 1 317 ? -21.511 -8.221  17.589  1.00 94.53 317 A 1 
ATOM 2588 C CA  . MET A 1 317 ? -21.015 -8.501  16.241  1.00 94.66 317 A 1 
ATOM 2589 C C   . MET A 1 317 ? -21.658 -7.618  15.172  1.00 95.62 317 A 1 
ATOM 2590 O O   . MET A 1 317 ? -21.010 -7.306  14.175  1.00 94.08 317 A 1 
ATOM 2591 C CB  . MET A 1 317 ? -21.253 -9.977  15.902  1.00 92.84 317 A 1 
ATOM 2592 C CG  . MET A 1 317 ? -20.425 -10.909 16.795  1.00 89.00 317 A 1 
ATOM 2593 S SD  . MET A 1 317 ? -18.648 -10.751 16.510  1.00 84.84 317 A 1 
ATOM 2594 C CE  . MET A 1 317 ? -18.025 -11.756 17.872  1.00 76.63 317 A 1 
ATOM 2595 N N   . GLY A 1 318 ? -22.919 -7.209  15.359  1.00 93.94 318 A 1 
ATOM 2596 C CA  . GLY A 1 318 ? -23.595 -6.292  14.442  1.00 94.12 318 A 1 
ATOM 2597 C C   . GLY A 1 318 ? -22.916 -4.925  14.435  1.00 95.13 318 A 1 
ATOM 2598 O O   . GLY A 1 318 ? -22.562 -4.398  13.378  1.00 94.39 318 A 1 
ATOM 2599 N N   . TYR A 1 319 ? -22.639 -4.396  15.624  1.00 95.53 319 A 1 
ATOM 2600 C CA  . TYR A 1 319 ? -21.957 -3.122  15.807  1.00 95.81 319 A 1 
ATOM 2601 C C   . TYR A 1 319 ? -20.493 -3.182  15.334  1.00 96.37 319 A 1 
ATOM 2602 O O   . TYR A 1 319 ? -20.076 -2.364  14.513  1.00 95.73 319 A 1 
ATOM 2603 C CB  . TYR A 1 319 ? -22.070 -2.720  17.274  1.00 94.93 319 A 1 
ATOM 2604 C CG  . TYR A 1 319 ? -21.886 -1.236  17.498  1.00 93.99 319 A 1 
ATOM 2605 C CD1 . TYR A 1 319 ? -20.640 -0.728  17.897  1.00 90.35 319 A 1 
ATOM 2606 C CD2 . TYR A 1 319 ? -22.985 -0.374  17.336  1.00 90.41 319 A 1 
ATOM 2607 C CE1 . TYR A 1 319 ? -20.503 0.642   18.174  1.00 88.97 319 A 1 
ATOM 2608 C CE2 . TYR A 1 319 ? -22.849 0.995   17.614  1.00 88.19 319 A 1 
ATOM 2609 C CZ  . TYR A 1 319 ? -21.613 1.503   18.051  1.00 90.30 319 A 1 
ATOM 2610 O OH  . TYR A 1 319 ? -21.497 2.812   18.376  1.00 88.08 319 A 1 
ATOM 2611 N N   . ALA A 1 320 ? -19.735 -4.221  15.726  1.00 96.08 320 A 1 
ATOM 2612 C CA  . ALA A 1 320 ? -18.368 -4.444  15.248  1.00 96.20 320 A 1 
ATOM 2613 C C   . ALA A 1 320 ? -18.293 -4.537  13.712  1.00 96.51 320 A 1 
ATOM 2614 O O   . ALA A 1 320 ? -17.416 -3.946  13.081  1.00 95.79 320 A 1 
ATOM 2615 C CB  . ALA A 1 320 ? -17.840 -5.728  15.900  1.00 95.60 320 A 1 
ATOM 2616 N N   . SER A 1 321 ? -19.257 -5.212  13.081  1.00 96.13 321 A 1 
ATOM 2617 C CA  . SER A 1 321 ? -19.352 -5.324  11.621  1.00 96.09 321 A 1 
ATOM 2618 C C   . SER A 1 321 ? -19.596 -3.977  10.933  1.00 96.26 321 A 1 
ATOM 2619 O O   . SER A 1 321 ? -19.058 -3.736  9.851   1.00 95.28 321 A 1 
ATOM 2620 C CB  . SER A 1 321 ? -20.472 -6.290  11.254  1.00 95.48 321 A 1 
ATOM 2621 O OG  . SER A 1 321 ? -20.133 -7.609  11.628  1.00 87.75 321 A 1 
ATOM 2622 N N   . SER A 1 322 ? -20.359 -3.067  11.557  1.00 96.23 322 A 1 
ATOM 2623 C CA  . SER A 1 322 ? -20.557 -1.711  11.031  1.00 96.26 322 A 1 
ATOM 2624 C C   . SER A 1 322 ? -19.268 -0.877  11.098  1.00 95.97 322 A 1 
ATOM 2625 O O   . SER A 1 322 ? -18.914 -0.220  10.112  1.00 94.79 322 A 1 
ATOM 2626 C CB  . SER A 1 322 ? -21.749 -1.024  11.709  1.00 96.11 322 A 1 
ATOM 2627 O OG  . SER A 1 322 ? -21.473 -0.628  13.028  1.00 86.54 322 A 1 
ATOM 2628 N N   . ILE A 1 323 ? -18.485 -1.009  12.180  1.00 96.91 323 A 1 
ATOM 2629 C CA  . ILE A 1 323 ? -17.156 -0.389  12.323  1.00 96.44 323 A 1 
ATOM 2630 C C   . ILE A 1 323 ? -16.209 -0.905  11.234  1.00 95.92 323 A 1 
ATOM 2631 O O   . ILE A 1 323 ? -15.579 -0.111  10.527  1.00 94.82 323 A 1 
ATOM 2632 C CB  . ILE A 1 323 ? -16.566 -0.651  13.734  1.00 96.14 323 A 1 
ATOM 2633 C CG1 . ILE A 1 323 ? -17.459 -0.079  14.854  1.00 94.07 323 A 1 
ATOM 2634 C CG2 . ILE A 1 323 ? -15.152 -0.049  13.846  1.00 93.63 323 A 1 
ATOM 2635 C CD1 . ILE A 1 323 ? -17.108 -0.587  16.258  1.00 90.16 323 A 1 
ATOM 2636 N N   . ALA A 1 324 ? -16.155 -2.232  11.035  1.00 96.03 324 A 1 
ATOM 2637 C CA  . ALA A 1 324 ? -15.335 -2.864  10.001  1.00 95.17 324 A 1 
ATOM 2638 C C   . ALA A 1 324 ? -15.690 -2.371  8.593   1.00 94.73 324 A 1 
ATOM 2639 O O   . ALA A 1 324 ? -14.804 -2.082  7.787   1.00 93.27 324 A 1 
ATOM 2640 C CB  . ALA A 1 324 ? -15.515 -4.388  10.098  1.00 94.60 324 A 1 
ATOM 2641 N N   . THR A 1 325 ? -16.986 -2.221  8.304   1.00 95.75 325 A 1 
ATOM 2642 C CA  . THR A 1 325 ? -17.474 -1.726  7.009   1.00 95.30 325 A 1 
ATOM 2643 C C   . THR A 1 325 ? -17.063 -0.271  6.770   1.00 94.63 325 A 1 
ATOM 2644 O O   . THR A 1 325 ? -16.562 0.050   5.690   1.00 93.11 325 A 1 
ATOM 2645 C CB  . THR A 1 325 ? -18.997 -1.884  6.903   1.00 94.96 325 A 1 
ATOM 2646 O OG1 . THR A 1 325 ? -19.364 -3.228  7.095   1.00 87.93 325 A 1 
ATOM 2647 C CG2 . THR A 1 325 ? -19.511 -1.492  5.518   1.00 86.21 325 A 1 
ATOM 2648 N N   . ILE A 1 326 ? -17.201 0.611   7.776   1.00 95.57 326 A 1 
ATOM 2649 C CA  . ILE A 1 326 ? -16.749 2.012   7.681   1.00 94.71 326 A 1 
ATOM 2650 C C   . ILE A 1 326 ? -15.238 2.077   7.458   1.00 93.83 326 A 1 
ATOM 2651 O O   . ILE A 1 326 ? -14.785 2.785   6.554   1.00 92.22 326 A 1 
ATOM 2652 C CB  . ILE A 1 326 ? -17.180 2.822   8.929   1.00 94.32 326 A 1 
ATOM 2653 C CG1 . ILE A 1 326 ? -18.711 3.021   8.909   1.00 91.06 326 A 1 
ATOM 2654 C CG2 . ILE A 1 326 ? -16.469 4.191   8.988   1.00 89.63 326 A 1 
ATOM 2655 C CD1 . ILE A 1 326 ? -19.274 3.704   10.163  1.00 81.70 326 A 1 
ATOM 2656 N N   . LEU A 1 327 ? -14.452 1.314   8.227   1.00 93.93 327 A 1 
ATOM 2657 C CA  . LEU A 1 327 ? -12.997 1.256   8.081   1.00 92.75 327 A 1 
ATOM 2658 C C   . LEU A 1 327 ? -12.596 0.802   6.676   1.00 92.24 327 A 1 
ATOM 2659 O O   . LEU A 1 327 ? -11.778 1.453   6.025   1.00 90.81 327 A 1 
ATOM 2660 C CB  . LEU A 1 327 ? -12.425 0.328   9.167   1.00 91.97 327 A 1 
ATOM 2661 C CG  . LEU A 1 327 ? -10.892 0.183   9.123   1.00 88.32 327 A 1 
ATOM 2662 C CD1 . LEU A 1 327 ? -10.174 1.502   9.401   1.00 82.28 327 A 1 
ATOM 2663 C CD2 . LEU A 1 327 ? -10.449 -0.839  10.165  1.00 81.40 327 A 1 
ATOM 2664 N N   . PHE A 1 328 ? -13.212 -0.268  6.162   1.00 91.81 328 A 1 
ATOM 2665 C CA  . PHE A 1 328 ? -12.967 -0.778  4.814   1.00 91.02 328 A 1 
ATOM 2666 C C   . PHE A 1 328 ? -13.267 0.276   3.739   1.00 91.32 328 A 1 
ATOM 2667 O O   . PHE A 1 328 ? -12.441 0.517   2.853   1.00 90.60 328 A 1 
ATOM 2668 C CB  . PHE A 1 328 ? -13.805 -2.046  4.605   1.00 90.92 328 A 1 
ATOM 2669 C CG  . PHE A 1 328 ? -13.699 -2.608  3.203   1.00 90.38 328 A 1 
ATOM 2670 C CD1 . PHE A 1 328 ? -14.757 -2.440  2.289   1.00 86.00 328 A 1 
ATOM 2671 C CD2 . PHE A 1 328 ? -12.528 -3.272  2.798   1.00 86.54 328 A 1 
ATOM 2672 C CE1 . PHE A 1 328 ? -14.645 -2.942  0.985   1.00 85.04 328 A 1 
ATOM 2673 C CE2 . PHE A 1 328 ? -12.412 -3.770  1.492   1.00 85.59 328 A 1 
ATOM 2674 C CZ  . PHE A 1 328 ? -13.471 -3.607  0.583   1.00 86.85 328 A 1 
ATOM 2675 N N   . LEU A 1 329 ? -14.419 0.957   3.827   1.00 92.67 329 A 1 
ATOM 2676 C CA  . LEU A 1 329 ? -14.785 2.022   2.891   1.00 92.54 329 A 1 
ATOM 2677 C C   . LEU A 1 329 ? -13.797 3.194   2.944   1.00 92.45 329 A 1 
ATOM 2678 O O   . LEU A 1 329 ? -13.369 3.672   1.889   1.00 91.49 329 A 1 
ATOM 2679 C CB  . LEU A 1 329 ? -16.216 2.501   3.186   1.00 92.83 329 A 1 
ATOM 2680 C CG  . LEU A 1 329 ? -17.321 1.504   2.792   1.00 86.16 329 A 1 
ATOM 2681 C CD1 . LEU A 1 329 ? -18.671 2.046   3.269   1.00 79.83 329 A 1 
ATOM 2682 C CD2 . LEU A 1 329 ? -17.398 1.288   1.277   1.00 79.65 329 A 1 
ATOM 2683 N N   . MET A 1 330 ? -13.380 3.622   4.145   1.00 91.51 330 A 1 
ATOM 2684 C CA  . MET A 1 330 ? -12.364 4.666   4.299   1.00 90.08 330 A 1 
ATOM 2685 C C   . MET A 1 330 ? -11.040 4.268   3.647   1.00 89.75 330 A 1 
ATOM 2686 O O   . MET A 1 330 ? -10.476 5.058   2.893   1.00 87.99 330 A 1 
ATOM 2687 C CB  . MET A 1 330 ? -12.130 4.999   5.775   1.00 89.27 330 A 1 
ATOM 2688 C CG  . MET A 1 330 ? -13.262 5.831   6.375   1.00 82.79 330 A 1 
ATOM 2689 S SD  . MET A 1 330 ? -12.893 6.503   8.020   1.00 79.62 330 A 1 
ATOM 2690 C CE  . MET A 1 330 ? -12.687 4.977   8.951   1.00 67.83 330 A 1 
ATOM 2691 N N   . MET A 1 331 ? -10.564 3.036   3.851   1.00 90.01 331 A 1 
ATOM 2692 C CA  . MET A 1 331 ? -9.328  2.539   3.232   1.00 88.63 331 A 1 
ATOM 2693 C C   . MET A 1 331 ? -9.401  2.549   1.702   1.00 88.98 331 A 1 
ATOM 2694 O O   . MET A 1 331 ? -8.466  3.002   1.041   1.00 87.35 331 A 1 
ATOM 2695 C CB  . MET A 1 331 ? -9.020  1.118   3.719   1.00 86.83 331 A 1 
ATOM 2696 C CG  . MET A 1 331 ? -8.585  1.063   5.182   1.00 80.06 331 A 1 
ATOM 2697 S SD  . MET A 1 331 ? -8.265  -0.617  5.781   1.00 76.16 331 A 1 
ATOM 2698 C CE  . MET A 1 331 ? -6.656  -0.947  5.009   1.00 65.83 331 A 1 
ATOM 2699 N N   . VAL A 1 332 ? -10.523 2.095   1.115   1.00 89.52 332 A 1 
ATOM 2700 C CA  . VAL A 1 332 ? -10.732 2.098   -0.345  1.00 89.41 332 A 1 
ATOM 2701 C C   . VAL A 1 332 ? -10.734 3.525   -0.900  1.00 89.78 332 A 1 
ATOM 2702 O O   . VAL A 1 332 ? -10.102 3.798   -1.927  1.00 89.10 332 A 1 
ATOM 2703 C CB  . VAL A 1 332 ? -12.037 1.356   -0.705  1.00 89.57 332 A 1 
ATOM 2704 C CG1 . VAL A 1 332 ? -12.409 1.515   -2.188  1.00 86.90 332 A 1 
ATOM 2705 C CG2 . VAL A 1 332 ? -11.899 -0.149  -0.441  1.00 86.61 332 A 1 
ATOM 2706 N N   . ILE A 1 333 ? -11.417 4.455   -0.225  1.00 90.60 333 A 1 
ATOM 2707 C CA  . ILE A 1 333 ? -11.482 5.864   -0.619  1.00 90.61 333 A 1 
ATOM 2708 C C   . ILE A 1 333 ? -10.090 6.504   -0.544  1.00 90.24 333 A 1 
ATOM 2709 O O   . ILE A 1 333 ? -9.632  7.075   -1.538  1.00 89.06 333 A 1 
ATOM 2710 C CB  . ILE A 1 333 ? -12.543 6.603   0.234   1.00 91.45 333 A 1 
ATOM 2711 C CG1 . ILE A 1 333 ? -13.961 6.112   -0.147  1.00 88.77 333 A 1 
ATOM 2712 C CG2 . ILE A 1 333 ? -12.451 8.125   0.050   1.00 87.44 333 A 1 
ATOM 2713 C CD1 . ILE A 1 333 ? -15.056 6.552   0.836   1.00 80.33 333 A 1 
ATOM 2714 N N   . CYS A 1 334 ? -9.387  6.360   0.583   1.00 88.77 334 A 1 
ATOM 2715 C CA  . CYS A 1 334 ? -8.030  6.881   0.767   1.00 87.07 334 A 1 
ATOM 2716 C C   . CYS A 1 334 ? -7.068  6.346   -0.301  1.00 87.20 334 A 1 
ATOM 2717 O O   . CYS A 1 334 ? -6.376  7.127   -0.957  1.00 85.65 334 A 1 
ATOM 2718 C CB  . CYS A 1 334 ? -7.534  6.530   2.180   1.00 85.58 334 A 1 
ATOM 2719 S SG  . CYS A 1 334 ? -8.382  7.567   3.401   1.00 77.71 334 A 1 
ATOM 2720 N N   . ASN A 1 335 ? -7.087  5.034   -0.558  1.00 86.49 335 A 1 
ATOM 2721 C CA  . ASN A 1 335 ? -6.255  4.404   -1.586  1.00 85.33 335 A 1 
ATOM 2722 C C   . ASN A 1 335 ? -6.520  5.014   -2.973  1.00 86.19 335 A 1 
ATOM 2723 O O   . ASN A 1 335 ? -5.587  5.454   -3.653  1.00 85.32 335 A 1 
ATOM 2724 C CB  . ASN A 1 335 ? -6.496  2.885   -1.529  1.00 83.27 335 A 1 
ATOM 2725 C CG  . ASN A 1 335 ? -5.533  2.090   -2.393  1.00 76.62 335 A 1 
ATOM 2726 O OD1 . ASN A 1 335 ? -5.215  2.429   -3.514  1.00 68.76 335 A 1 
ATOM 2727 N ND2 . ASN A 1 335 ? -5.027  0.989   -1.899  1.00 69.25 335 A 1 
ATOM 2728 N N   . LYS A 1 336 ? -7.791  5.158   -3.369  1.00 87.81 336 A 1 
ATOM 2729 C CA  . LYS A 1 336 ? -8.173  5.756   -4.659  1.00 88.15 336 A 1 
ATOM 2730 C C   . LYS A 1 336 ? -7.657  7.192   -4.818  1.00 88.45 336 A 1 
ATOM 2731 O O   . LYS A 1 336 ? -7.156  7.548   -5.885  1.00 87.69 336 A 1 
ATOM 2732 C CB  . LYS A 1 336 ? -9.700  5.684   -4.792  1.00 89.24 336 A 1 
ATOM 2733 C CG  . LYS A 1 336 ? -10.203 6.205   -6.147  1.00 83.33 336 A 1 
ATOM 2734 C CD  . LYS A 1 336 ? -11.727 6.073   -6.210  1.00 80.29 336 A 1 
ATOM 2735 C CE  . LYS A 1 336 ? -12.259 6.585   -7.550  1.00 73.09 336 A 1 
ATOM 2736 N NZ  . LYS A 1 336 ? -13.744 6.428   -7.626  1.00 64.28 336 A 1 
ATOM 2737 N N   . TYR A 1 337 ? -7.784  8.032   -3.788  1.00 87.71 337 A 1 
ATOM 2738 C CA  . TYR A 1 337 ? -7.322  9.424   -3.853  1.00 86.76 337 A 1 
ATOM 2739 C C   . TYR A 1 337 ? -5.800  9.531   -3.905  1.00 86.24 337 A 1 
ATOM 2740 O O   . TYR A 1 337 ? -5.275  10.291  -4.724  1.00 84.30 337 A 1 
ATOM 2741 C CB  . TYR A 1 337 ? -7.890  10.231  -2.679  1.00 87.62 337 A 1 
ATOM 2742 C CG  . TYR A 1 337 ? -9.326  10.677  -2.892  1.00 86.09 337 A 1 
ATOM 2743 C CD1 . TYR A 1 337 ? -9.627  11.649  -3.869  1.00 80.26 337 A 1 
ATOM 2744 C CD2 . TYR A 1 337 ? -10.361 10.128  -2.116  1.00 80.11 337 A 1 
ATOM 2745 C CE1 . TYR A 1 337 ? -10.957 12.063  -4.071  1.00 77.71 337 A 1 
ATOM 2746 C CE2 . TYR A 1 337 ? -11.693 10.539  -2.314  1.00 79.08 337 A 1 
ATOM 2747 C CZ  . TYR A 1 337 ? -11.993 11.507  -3.293  1.00 80.47 337 A 1 
ATOM 2748 O OH  . TYR A 1 337 ? -13.284 11.900  -3.483  1.00 78.49 337 A 1 
ATOM 2749 N N   . ILE A 1 338 ? -5.085  8.729   -3.110  1.00 85.59 338 A 1 
ATOM 2750 C CA  . ILE A 1 338 ? -3.622  8.735   -3.081  1.00 83.99 338 A 1 
ATOM 2751 C C   . ILE A 1 338 ? -3.050  8.219   -4.406  1.00 83.64 338 A 1 
ATOM 2752 O O   . ILE A 1 338 ? -2.179  8.868   -4.987  1.00 81.95 338 A 1 
ATOM 2753 C CB  . ILE A 1 338 ? -3.110  7.978   -1.836  1.00 82.96 338 A 1 
ATOM 2754 C CG1 . ILE A 1 338 ? -3.506  8.771   -0.561  1.00 77.90 338 A 1 
ATOM 2755 C CG2 . ILE A 1 338 ? -1.582  7.815   -1.921  1.00 76.65 338 A 1 
ATOM 2756 C CD1 . ILE A 1 338 ? -3.306  8.027   0.761   1.00 69.75 338 A 1 
ATOM 2757 N N   . GLN A 1 339 ? -3.599  7.142   -4.974  1.00 84.08 339 A 1 
ATOM 2758 C CA  . GLN A 1 339 ? -3.202  6.678   -6.309  1.00 82.58 339 A 1 
ATOM 2759 C C   . GLN A 1 339 ? -3.440  7.748   -7.384  1.00 82.89 339 A 1 
ATOM 2760 O O   . GLN A 1 339 ? -2.597  7.948   -8.260  1.00 81.51 339 A 1 
ATOM 2761 C CB  . GLN A 1 339 ? -3.977  5.410   -6.690  1.00 81.59 339 A 1 
ATOM 2762 C CG  . GLN A 1 339 ? -3.512  4.153   -5.939  1.00 76.31 339 A 1 
ATOM 2763 C CD  . GLN A 1 339 ? -4.211  2.899   -6.455  1.00 75.88 339 A 1 
ATOM 2764 O OE1 . GLN A 1 339 ? -4.923  2.902   -7.452  1.00 69.89 339 A 1 
ATOM 2765 N NE2 . GLN A 1 339 ? -4.016  1.766   -5.831  1.00 66.74 339 A 1 
ATOM 2766 N N   . LYS A 1 340 ? -4.560  8.476   -7.324  1.00 85.83 340 A 1 
ATOM 2767 C CA  . LYS A 1 340 ? -4.845  9.581   -8.253  1.00 85.27 340 A 1 
ATOM 2768 C C   . LYS A 1 340 ? -3.832  10.719  -8.119  1.00 85.19 340 A 1 
ATOM 2769 O O   . LYS A 1 340 ? -3.481  11.323  -9.131  1.00 83.25 340 A 1 
ATOM 2770 C CB  . LYS A 1 340 ? -6.284  10.069  -8.038  1.00 85.71 340 A 1 
ATOM 2771 C CG  . LYS A 1 340 ? -6.723  11.113  -9.078  1.00 77.46 340 A 1 
ATOM 2772 C CD  . LYS A 1 340 ? -8.180  11.527  -8.839  1.00 76.29 340 A 1 
ATOM 2773 C CE  . LYS A 1 340 ? -8.634  12.556  -9.881  1.00 68.98 340 A 1 
ATOM 2774 N NZ  . LYS A 1 340 ? -10.050 12.967  -9.664  1.00 62.24 340 A 1 
ATOM 2775 N N   . PHE A 1 341 ? -3.378  11.021  -6.908  1.00 85.00 341 A 1 
ATOM 2776 C CA  . PHE A 1 341 ? -2.362  12.037  -6.644  1.00 83.09 341 A 1 
ATOM 2777 C C   . PHE A 1 341 ? -0.992  11.620  -7.194  1.00 83.08 341 A 1 
ATOM 2778 O O   . PHE A 1 341 ? -0.416  12.344  -8.003  1.00 80.49 341 A 1 
ATOM 2779 C CB  . PHE A 1 341 ? -2.328  12.331  -5.136  1.00 82.41 341 A 1 
ATOM 2780 C CG  . PHE A 1 341 ? -1.325  13.399  -4.761  1.00 77.37 341 A 1 
ATOM 2781 C CD1 . PHE A 1 341 ? -0.069  13.040  -4.233  1.00 72.42 341 A 1 
ATOM 2782 C CD2 . PHE A 1 341 ? -1.637  14.758  -4.957  1.00 71.15 341 A 1 
ATOM 2783 C CE1 . PHE A 1 341 ? 0.864   14.034  -3.905  1.00 67.37 341 A 1 
ATOM 2784 C CE2 . PHE A 1 341 ? -0.701  15.751  -4.631  1.00 67.52 341 A 1 
ATOM 2785 C CZ  . PHE A 1 341 ? 0.553   15.391  -4.102  1.00 66.28 341 A 1 
ATOM 2786 N N   . ILE A 1 342 ? -0.521  10.421  -6.865  1.00 80.87 342 A 1 
ATOM 2787 C CA  . ILE A 1 342 ? 0.803   9.929   -7.286  1.00 78.92 342 A 1 
ATOM 2788 C C   . ILE A 1 342 ? 0.880   9.724   -8.800  1.00 78.10 342 A 1 
ATOM 2789 O O   . ILE A 1 342 ? 1.901   10.020  -9.416  1.00 75.24 342 A 1 
ATOM 2790 C CB  . ILE A 1 342 ? 1.167   8.654   -6.506  1.00 77.72 342 A 1 
ATOM 2791 C CG1 . ILE A 1 342 ? 1.302   9.024   -5.012  1.00 73.86 342 A 1 
ATOM 2792 C CG2 . ILE A 1 342 ? 2.487   8.028   -7.008  1.00 72.80 342 A 1 
ATOM 2793 C CD1 . ILE A 1 342 ? 1.434   7.805   -4.117  1.00 67.19 342 A 1 
ATOM 2794 N N   . ASN A 1 343 ? -0.217  9.324   -9.450  1.00 81.18 343 A 1 
ATOM 2795 C CA  . ASN A 1 343 ? -0.271  9.206   -10.910 1.00 79.93 343 A 1 
ATOM 2796 C C   . ASN A 1 343 ? 0.007   10.522  -11.664 1.00 79.40 343 A 1 
ATOM 2797 O O   . ASN A 1 343 ? 0.250   10.463  -12.871 1.00 76.13 343 A 1 
ATOM 2798 C CB  . ASN A 1 343 ? -1.629  8.619   -11.324 1.00 78.12 343 A 1 
ATOM 2799 C CG  . ASN A 1 343 ? -1.636  7.103   -11.271 1.00 73.10 343 A 1 
ATOM 2800 O OD1 . ASN A 1 343 ? -0.674  6.446   -11.633 1.00 68.21 343 A 1 
ATOM 2801 N ND2 . ASN A 1 343 ? -2.733  6.499   -10.889 1.00 68.79 343 A 1 
ATOM 2802 N N   . ARG A 1 344 ? -0.041  11.684  -10.990 1.00 82.58 344 A 1 
ATOM 2803 C CA  . ARG A 1 344 ? 0.333   12.991  -11.559 1.00 80.34 344 A 1 
ATOM 2804 C C   . ARG A 1 344 ? 1.832   13.283  -11.451 1.00 77.99 344 A 1 
ATOM 2805 O O   . ARG A 1 344 ? 2.312   14.139  -12.183 1.00 71.08 344 A 1 
ATOM 2806 C CB  . ARG A 1 344 ? -0.470  14.116  -10.882 1.00 79.09 344 A 1 
ATOM 2807 C CG  . ARG A 1 344 ? -1.972  14.021  -11.162 1.00 73.60 344 A 1 
ATOM 2808 C CD  . ARG A 1 344 ? -2.696  15.136  -10.405 1.00 72.78 344 A 1 
ATOM 2809 N NE  . ARG A 1 344 ? -4.137  15.178  -10.736 1.00 67.02 344 A 1 
ATOM 2810 C CZ  . ARG A 1 344 ? -4.993  16.094  -10.311 1.00 61.96 344 A 1 
ATOM 2811 N NH1 . ARG A 1 344 ? -4.644  17.028  -9.468  1.00 57.75 344 A 1 
ATOM 2812 N NH2 . ARG A 1 344 ? -6.223  16.099  -10.735 1.00 53.98 344 A 1 
ATOM 2813 N N   . ILE A 1 345 ? 2.563   12.587  -10.585 1.00 77.52 345 A 1 
ATOM 2814 C CA  . ILE A 1 345 ? 4.007   12.765  -10.418 1.00 73.41 345 A 1 
ATOM 2815 C C   . ILE A 1 345 ? 4.721   12.208  -11.662 1.00 70.84 345 A 1 
ATOM 2816 O O   . ILE A 1 345 ? 4.455   11.077  -12.090 1.00 64.15 345 A 1 
ATOM 2817 C CB  . ILE A 1 345 ? 4.493   12.125  -9.091  1.00 70.93 345 A 1 
ATOM 2818 C CG1 . ILE A 1 345 ? 3.712   12.714  -7.887  1.00 66.84 345 A 1 
ATOM 2819 C CG2 . ILE A 1 345 ? 6.006   12.337  -8.916  1.00 65.92 345 A 1 
ATOM 2820 C CD1 . ILE A 1 345 ? 4.063   12.085  -6.528  1.00 61.20 345 A 1 
ATOM 2821 N N   . GLY A 1 346 ? 5.613   13.007  -12.263 1.00 68.76 346 A 1 
ATOM 2822 C CA  . GLY A 1 346 ? 6.382   12.633  -13.461 1.00 66.08 346 A 1 
ATOM 2823 C C   . GLY A 1 346 ? 5.591   12.682  -14.782 1.00 67.67 346 A 1 
ATOM 2824 O O   . GLY A 1 346 ? 5.885   11.913  -15.690 1.00 64.07 346 A 1 
ATOM 2825 N N   . ARG A 1 347 ? 4.536   13.499  -14.866 1.00 67.86 347 A 1 
ATOM 2826 C CA  . ARG A 1 347 ? 3.859   13.880  -16.117 1.00 69.90 347 A 1 
ATOM 2827 C C   . ARG A 1 347 ? 4.205   15.297  -16.521 1.00 67.38 347 A 1 
ATOM 2828 O O   . ARG A 1 347 ? 4.330   16.132  -15.599 1.00 60.58 347 A 1 
ATOM 2829 C CB  . ARG A 1 347 ? 2.333   13.757  -16.023 1.00 65.00 347 A 1 
ATOM 2830 C CG  . ARG A 1 347 ? 1.851   12.319  -16.194 1.00 59.90 347 A 1 
ATOM 2831 C CD  . ARG A 1 347 ? 0.327   12.334  -16.328 1.00 58.56 347 A 1 
ATOM 2832 N NE  . ARG A 1 347 ? -0.198  10.980  -16.588 1.00 52.74 347 A 1 
ATOM 2833 C CZ  . ARG A 1 347 ? -1.471  10.677  -16.797 1.00 47.05 347 A 1 
ATOM 2834 N NH1 . ARG A 1 347 ? -2.407  11.588  -16.778 1.00 47.81 347 A 1 
ATOM 2835 N NH2 . ARG A 1 347 ? -1.826  9.449   -17.042 1.00 44.17 347 A 1 
ATOM 2836 O OXT . ARG A 1 347 ? 4.236   15.495  -17.756 1.00 51.22 347 A 1 
#
