# 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_if08332
#
_entry.id if08332
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n CYS 3   
1 n ASN 4   
1 n LEU 5   
1 n GLU 6   
1 n ASP 7   
1 n SER 8   
1 n ALA 9   
1 n PRO 10  
1 n VAL 11  
1 n PHE 12  
1 n ASP 13  
1 n VAL 14  
1 n THR 15  
1 n PRO 16  
1 n ILE 17  
1 n GLY 18  
1 n LYS 19  
1 n ALA 20  
1 n ALA 21  
1 n LEU 22  
1 n PHE 23  
1 n SER 24  
1 n SER 25  
1 n LEU 26  
1 n ILE 27  
1 n GLU 28  
1 n LYS 29  
1 n GLU 30  
1 n GLN 31  
1 n ARG 32  
1 n TYR 33  
1 n VAL 34  
1 n PHE 35  
1 n ALA 36  
1 n HIS 37  
1 n SER 38  
1 n SER 39  
1 n VAL 40  
1 n ILE 41  
1 n GLN 42  
1 n LEU 43  
1 n ARG 44  
1 n ARG 45  
1 n ARG 46  
1 n GLY 47  
1 n VAL 48  
1 n LEU 49  
1 n PHE 50  
1 n SER 51  
1 n ALA 52  
1 n GLY 53  
1 n ASP 54  
1 n ARG 55  
1 n ALA 56  
1 n GLU 57  
1 n HIS 58  
1 n PHE 59  
1 n TYR 60  
1 n MET 61  
1 n LEU 62  
1 n LEU 63  
1 n LYS 64  
1 n GLY 65  
1 n SER 66  
1 n LEU 67  
1 n ARG 68  
1 n ILE 69  
1 n VAL 70  
1 n GLN 71  
1 n ARG 72  
1 n SER 73  
1 n SER 74  
1 n GLY 75  
1 n ASP 76  
1 n VAL 77  
1 n PRO 78  
1 n GLY 79  
1 n ASP 80  
1 n SER 81  
1 n SER 82  
1 n ASP 83  
1 n ASP 84  
1 n GLY 85  
1 n GLU 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n ARG 90  
1 n PHE 91  
1 n ALA 92  
1 n PRO 93  
1 n GLY 94  
1 n ASP 95  
1 n ILE 96  
1 n ILE 97  
1 n GLY 98  
1 n ASP 99  
1 n PHE 100 
1 n ASP 101 
1 n PHE 102 
1 n ALA 103 
1 n ARG 104 
1 n GLN 105 
1 n ALA 106 
1 n PHE 107 
1 n TYR 108 
1 n ASP 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n GLU 113 
1 n ALA 114 
1 n VAL 115 
1 n GLU 116 
1 n ASP 117 
1 n SER 118 
1 n ALA 119 
1 n LEU 120 
1 n ILE 121 
1 n MET 122 
1 n PHE 123 
1 n PRO 124 
1 n GLY 125 
1 n PHE 126 
1 n GLY 127 
1 n LEU 128 
1 n THR 129 
1 n MET 130 
1 n ASP 131 
1 n GLY 132 
1 n ILE 133 
1 n ALA 134 
1 n PRO 135 
1 n GLU 136 
1 n ASN 137 
1 n PRO 138 
1 n HIS 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n ARG 143 
1 n ILE 144 
1 n ARG 145 
1 n LEU 146 
1 n GLU 147 
1 n SER 148 
1 n ILE 149 
1 n LEU 150 
1 n MET 151 
1 n ILE 152 
1 n SER 153 
1 n ASP 154 
1 n ARG 155 
1 n LEU 156 
1 n ARG 157 
1 n MET 158 
1 n VAL 159 
1 n GLN 160 
1 n ARG 161 
1 n MET 162 
1 n THR 163 
1 n LEU 164 
1 n GLU 165 
1 n ASN 166 
1 n LEU 167 
1 n SER 168 
1 n TRP 169 
1 n VAL 170 
1 n GLU 171 
1 n GLU 172 
1 n LEU 173 
1 n ARG 174 
1 n ARG 175 
1 n ARG 176 
1 n ALA 177 
1 n TYR 178 
1 n GLU 179 
1 n ASP 180 
1 n PRO 181 
1 n GLY 182 
1 n THR 183 
1 n GLY 184 
1 n LEU 185 
1 n TRP 186 
1 n LYS 187 
1 n GLN 188 
1 n SER 189 
1 n PHE 190 
1 n ILE 191 
1 n THR 192 
1 n ASP 193 
1 n GLU 194 
1 n LEU 195 
1 n ASN 196 
1 n ALA 197 
1 n ILE 198 
1 n LEU 199 
1 n GLN 200 
1 n ALA 201 
1 n PRO 202 
1 n THR 203 
1 n ALA 204 
1 n LEU 205 
1 n ILE 206 
1 n GLN 207 
1 n MET 208 
1 n LYS 209 
1 n PRO 210 
1 n ASP 211 
1 n ARG 212 
1 n PHE 213 
1 n LYS 214 
1 n THR 215 
1 n LEU 216 
1 n VAL 217 
1 n ASP 218 
1 n SER 219 
1 n ARG 220 
1 n GLY 221 
1 n HIS 222 
1 n LEU 223 
1 n VAL 224 
1 n GLY 225 
1 n ASP 226 
1 n GLU 227 
1 n ALA 228 
1 n ILE 229 
1 n VAL 230 
1 n ARG 231 
1 n ILE 232 
1 n ALA 233 
1 n GLY 234 
1 n VAL 235 
1 n ILE 236 
1 n LYS 237 
1 n ASP 238 
1 n ILE 239 
1 n ALA 240 
1 n ARG 241 
1 n ARG 242 
1 n ALA 243 
1 n GLU 244 
1 n ARG 245 
1 n GLY 246 
1 n TRP 247 
1 n PRO 248 
1 n MET 249 
1 n ARG 250 
1 n PHE 251 
1 n LYS 252 
1 n SER 253 
1 n ASN 254 
1 n GLU 255 
1 n ILE 256 
1 n GLY 257 
1 n LEU 258 
1 n PHE 259 
1 n ILE 260 
1 n PRO 261 
1 n ASN 262 
1 n CYS 263 
1 n ALA 264 
1 n GLY 265 
1 n GLU 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n HIS 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n SER 274 
1 n LEU 275 
1 n LEU 276 
1 n ALA 277 
1 n GLY 278 
1 n ILE 279 
1 n ALA 280 
1 n ALA 281 
1 n LEU 282 
1 n GLU 283 
1 n PRO 284 
1 n VAL 285 
1 n PRO 286 
1 n ALA 287 
1 n GLN 288 
1 n GLY 289 
1 n GLY 290 
1 n GLU 291 
1 n PRO 292 
1 n VAL 293 
1 n PHE 294 
1 n ASN 295 
1 n PHE 296 
1 n SER 297 
1 n ALA 298 
1 n THR 299 
1 n VAL 300 
1 n VAL 301 
1 n TRP 302 
1 n GLY 303 
1 n VAL 304 
1 n TRP 305 
1 n PRO 306 
1 n GLU 307 
1 n ASP 308 
1 n ASP 309 
1 n GLU 310 
1 n LYS 311 
1 n TRP 312 
1 n ASP 313 
1 n SER 314 
1 n LEU 315 
1 n PHE 316 
1 n THR 317 
1 n ARG 318 
1 n ASN 319 
1 n TYR 320 
1 n ALA 321 
1 n LEU 322 
1 n LEU 323 
1 n LEU 324 
1 n GLU 325 
1 n THR 326 
1 n TRP 327 
1 n ARG 328 
1 n ALA 329 
1 n GLY 330 
1 n GLY 331 
1 n ASN 332 
1 n ARG 333 
1 n ALA 334 
1 n LEU 335 
1 n ARG 336 
1 n CYS 337 
1 n PRO 338 
1 n SER 339 
1 n ALA 340 
1 n PRO 341 
1 n VAL 342 
1 n GLN 343 
1 n THR 344 
1 n ILE 345 
1 n ALA 346 
1 n THR 347 
1 n ILE 348 
1 n THR 349 
1 n GLU 350 
1 n HIS 351 
1 n ASN 352 
1 n ARG 353 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:08:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ARG . 353 A 353 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 42.599  4.047   63.811  1.00 49.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.514  3.688   62.390  1.00 66.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.158  4.151   61.876  1.00 67.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.157  3.570   62.256  1.00 62.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.683  2.172   62.193  1.00 64.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.152  1.788   61.981  1.00 59.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.430  0.005   62.091  1.00 55.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.992  -0.162  61.192  1.00 47.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 41.111  5.262   61.123  1.00 51.98 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 39.914  5.668   60.374  1.00 60.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 39.969  4.933   59.038  1.00 58.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 40.870  5.208   58.253  1.00 54.83 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 39.876  7.197   60.171  1.00 57.10 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 39.342  7.969   61.389  1.00 50.75 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 39.317  9.485   61.118  1.00 48.02 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 38.656  10.251  62.268  1.00 43.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 38.649  11.715  62.028  1.00 37.56 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 39.072  3.978   58.817  1.00 48.22 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 38.821  3.450   57.483  1.00 57.38 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 38.084  4.532   56.690  1.00 56.21 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 36.913  4.788   56.947  1.00 52.15 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 37.997  2.154   57.555  1.00 54.76 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 39.097  0.719   57.680  1.00 46.60 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 38.788  5.180   55.776  1.00 48.35 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 38.146  5.883   54.676  1.00 54.38 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 37.604  4.809   53.726  1.00 51.23 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 38.353  4.241   52.935  1.00 49.61 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 39.156  6.812   53.973  1.00 51.67 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 39.418  8.123   54.687  1.00 44.98 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 38.817  8.479   55.691  1.00 42.86 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 40.338  8.904   54.176  1.00 41.13 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 36.335  4.500   53.860  1.00 45.72 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 35.574  3.906   52.771  1.00 50.21 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 35.288  5.043   51.784  1.00 49.55 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 34.326  5.782   51.944  1.00 48.01 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 34.292  3.244   53.332  1.00 48.77 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 34.535  1.808   53.838  1.00 45.04 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 33.656  1.485   55.041  1.00 41.66 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 34.231  0.790   52.737  1.00 45.66 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? 36.185  5.236   50.819  1.00 47.20 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? 35.808  5.880   49.564  1.00 50.25 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? 34.823  4.939   48.872  1.00 48.86 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? 35.203  4.004   48.173  1.00 45.66 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? 37.034  6.181   48.688  1.00 48.34 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? 37.827  7.388   49.213  1.00 43.48 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? 39.030  7.764   48.329  1.00 38.86 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? 39.560  8.881   48.547  1.00 35.20 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? 39.448  6.935   47.489  1.00 40.65 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 33.546  5.159   49.158  1.00 45.89 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 32.437  4.510   48.483  1.00 50.14 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 32.308  5.159   47.097  1.00 50.48 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 31.459  6.004   46.838  1.00 47.62 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 31.185  4.608   49.387  1.00 46.81 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 30.174  3.472   49.203  1.00 41.07 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 30.527  2.446   48.580  1.00 37.98 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 29.067  3.605   49.775  1.00 36.43 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 33.271  4.854   46.210  1.00 49.00 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 33.155  5.188   44.802  1.00 52.80 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 32.087  4.274   44.225  1.00 53.78 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 32.369  3.134   43.854  1.00 51.31 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 34.501  5.075   44.070  1.00 49.21 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 35.113  3.828   44.288  1.00 43.98 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 30.848  4.779   44.202  1.00 52.60 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 29.769  4.147   43.460  1.00 55.32 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 30.293  3.757   42.067  1.00 56.62 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 31.038  4.544   41.469  1.00 54.35 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 28.585  5.116   43.373  1.00 51.82 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 29.970  2.557   41.554  1.00 56.03 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 30.473  2.123   40.259  1.00 58.56 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 30.088  3.165   39.207  1.00 60.44 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 28.907  3.405   38.962  1.00 58.59 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 29.852  0.742   40.009  1.00 54.74 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 28.630  0.717   40.926  1.00 52.64 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 29.053  1.585   42.108  1.00 57.67 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 31.106  3.838   38.638  1.00 63.87 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 30.905  4.788   37.547  1.00 65.70 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? 30.541  3.958   36.329  1.00 67.41 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? 31.403  3.383   35.669  1.00 63.16 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 32.140  5.683   37.311  1.00 60.57 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? 31.903  6.667   36.156  1.00 52.84 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 32.471  6.511   38.564  1.00 54.44 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? 29.250  3.841   36.069  1.00 77.18 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? 28.771  3.158   34.877  1.00 78.16 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? 29.126  3.987   33.647  1.00 82.65 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? 28.855  5.185   33.590  1.00 79.76 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? 27.265  2.910   34.986  1.00 72.34 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? 26.873  1.930   36.077  1.00 66.86 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? 27.040  0.548   35.877  1.00 62.50 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? 26.337  2.397   37.289  1.00 59.57 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? 26.658  -0.363  36.878  1.00 53.46 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? 25.957  1.487   38.291  1.00 54.78 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? 26.113  0.106   38.083  1.00 54.65 12  A 1 
ATOM 93   N N   . ASP A 1 13  ? 29.739  3.342   32.654  1.00 86.66 13  A 1 
ATOM 94   C CA  . ASP A 1 13  ? 30.078  3.978   31.388  1.00 89.26 13  A 1 
ATOM 95   C C   . ASP A 1 13  ? 28.805  4.248   30.573  1.00 90.56 13  A 1 
ATOM 96   O O   . ASP A 1 13  ? 28.168  3.335   30.053  1.00 89.23 13  A 1 
ATOM 97   C CB  . ASP A 1 13  ? 31.093  3.116   30.620  1.00 87.57 13  A 1 
ATOM 98   C CG  . ASP A 1 13  ? 31.515  3.762   29.296  1.00 88.09 13  A 1 
ATOM 99   O OD1 . ASP A 1 13  ? 31.280  4.983   29.125  1.00 83.32 13  A 1 
ATOM 100  O OD2 . ASP A 1 13  ? 32.078  3.043   28.446  1.00 82.04 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? 28.443  5.535   30.464  1.00 91.31 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? 27.317  6.015   29.646  1.00 92.59 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? 27.757  6.506   28.264  1.00 93.49 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? 26.915  6.855   27.439  1.00 91.81 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? 26.498  7.094   30.384  1.00 91.80 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? 25.840  6.526   31.649  1.00 86.56 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? 27.338  8.318   30.762  1.00 85.95 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 29.058  6.524   27.955  1.00 93.53 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 29.591  7.044   26.685  1.00 93.22 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 29.066  6.332   25.424  1.00 93.45 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 28.978  7.002   24.392  1.00 92.63 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 31.125  7.089   26.641  1.00 92.91 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 31.684  5.799   26.626  1.00 88.70 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 31.730  7.893   27.794  1.00 86.32 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 28.663  5.039   25.460  1.00 93.96 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 28.101  4.384   24.278  1.00 93.52 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? 26.885  5.106   23.681  1.00 93.94 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? 26.720  5.077   22.462  1.00 92.69 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 27.749  2.960   24.725  1.00 92.79 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 28.738  2.691   25.851  1.00 91.34 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 28.814  4.057   26.527  1.00 93.29 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 26.080  5.813   24.488  1.00 94.21 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 24.896  6.546   24.013  1.00 94.05 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 25.250  7.610   22.964  1.00 93.65 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 24.468  7.867   22.051  1.00 92.39 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 24.122  7.151   25.201  1.00 93.36 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 22.649  7.402   24.806  1.00 86.82 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 24.776  8.436   25.741  1.00 86.71 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 21.767  7.892   25.965  1.00 84.89 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 26.460  8.183   23.022  1.00 92.79 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 26.930  9.189   22.067  1.00 91.49 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 27.070  8.674   20.630  1.00 91.61 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 27.162  9.471   19.698  1.00 90.01 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? 27.077  7.344   20.431  1.00 92.79 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? 27.097  6.715   19.098  1.00 91.48 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? 25.709  6.602   18.466  1.00 91.67 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? 25.622  6.320   17.271  1.00 89.81 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? 27.735  5.322   19.184  1.00 90.47 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? 29.189  5.365   19.673  1.00 86.98 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? 29.749  3.941   19.745  1.00 81.25 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? 31.184  3.974   20.273  1.00 75.83 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? 31.728  2.604   20.439  1.00 66.91 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 24.643  6.789   19.242  1.00 91.13 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 23.283  6.750   18.719  1.00 90.34 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 23.057  7.889   17.716  1.00 90.40 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 23.584  8.988   17.898  1.00 88.83 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 22.296  6.825   19.883  1.00 90.69 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? 22.259  7.648   16.679  1.00 92.55 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? 21.998  8.618   15.613  1.00 91.16 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? 21.565  9.984   16.166  1.00 92.00 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? 22.080  11.009  15.729  1.00 90.52 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? 20.943  8.031   14.670  1.00 89.39 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? 20.726  9.990   17.205  1.00 90.16 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? 20.217  11.191  17.874  1.00 90.89 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? 21.315  12.083  18.489  1.00 91.82 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? 21.118  13.287  18.633  1.00 90.89 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? 19.222  10.724  18.955  1.00 90.78 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? 18.431  11.859  19.625  1.00 88.30 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? 17.530  12.585  18.631  1.00 82.06 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? 17.547  11.295  20.736  1.00 82.59 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? 22.464  11.516  18.876  1.00 92.26 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? 23.532  12.230  19.592  1.00 92.62 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? 24.858  12.279  18.827  1.00 92.55 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? 25.751  13.043  19.192  1.00 90.29 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? 23.721  11.592  20.976  1.00 92.75 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? 22.458  11.471  21.810  1.00 93.48 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? 21.741  12.618  22.192  1.00 89.40 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? 21.996  10.203  22.203  1.00 90.10 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? 20.566  12.497  22.958  1.00 89.50 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? 20.824  10.080  22.971  1.00 89.84 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? 20.106  11.227  23.349  1.00 92.56 23  A 1 
ATOM 172  N N   . SER A 1 24  ? 25.005  11.494  17.764  1.00 92.14 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? 26.265  11.318  17.028  1.00 91.02 24  A 1 
ATOM 174  C C   . SER A 1 24  ? 26.761  12.581  16.307  1.00 90.81 24  A 1 
ATOM 175  O O   . SER A 1 24  ? 27.965  12.734  16.102  1.00 89.15 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? 26.111  10.169  16.027  1.00 89.54 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? 25.111  10.456  15.065  1.00 84.50 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 25.860  13.502  15.963  1.00 92.06 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 26.169  14.786  15.320  1.00 92.03 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 26.526  15.898  16.319  1.00 93.03 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 26.953  16.983  15.912  1.00 91.36 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 24.956  15.217  14.483  1.00 90.85 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 23.889  15.446  15.372  1.00 81.70 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 26.352  15.660  17.631  1.00 91.37 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 26.654  16.630  18.675  1.00 91.83 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 28.168  16.807  18.828  1.00 92.45 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 28.933  15.842  18.819  1.00 91.85 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 26.010  16.205  20.006  1.00 92.55 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 24.470  16.110  20.005  1.00 91.99 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 23.993  15.748  21.415  1.00 85.67 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 23.794  17.422  19.605  1.00 86.20 26  A 1 
ATOM 192  N N   . ILE A 1 27  ? 28.609  18.046  19.041  1.00 93.93 27  A 1 
ATOM 193  C CA  . ILE A 1 27  ? 30.015  18.324  19.363  1.00 93.59 27  A 1 
ATOM 194  C C   . ILE A 1 27  ? 30.369  17.789  20.754  1.00 93.92 27  A 1 
ATOM 195  O O   . ILE A 1 27  ? 29.510  17.631  21.617  1.00 93.18 27  A 1 
ATOM 196  C CB  . ILE A 1 27  ? 30.358  19.824  19.209  1.00 92.59 27  A 1 
ATOM 197  C CG1 . ILE A 1 27  ? 29.569  20.714  20.189  1.00 85.91 27  A 1 
ATOM 198  C CG2 . ILE A 1 27  ? 30.160  20.263  17.746  1.00 83.88 27  A 1 
ATOM 199  C CD1 . ILE A 1 27  ? 30.036  22.174  20.235  1.00 79.07 27  A 1 
ATOM 200  N N   . GLU A 1 28  ? 31.658  17.584  21.028  1.00 92.35 28  A 1 
ATOM 201  C CA  . GLU A 1 28  ? 32.150  16.977  22.276  1.00 92.41 28  A 1 
ATOM 202  C C   . GLU A 1 28  ? 31.602  17.641  23.557  1.00 92.35 28  A 1 
ATOM 203  O O   . GLU A 1 28  ? 31.292  16.978  24.544  1.00 91.48 28  A 1 
ATOM 204  C CB  . GLU A 1 28  ? 33.682  17.074  22.259  1.00 91.76 28  A 1 
ATOM 205  C CG  . GLU A 1 28  ? 34.366  16.146  23.270  1.00 81.79 28  A 1 
ATOM 206  C CD  . GLU A 1 28  ? 35.760  16.658  23.628  1.00 77.15 28  A 1 
ATOM 207  O OE1 . GLU A 1 28  ? 36.033  16.706  24.848  1.00 69.41 28  A 1 
ATOM 208  O OE2 . GLU A 1 28  ? 36.468  17.128  22.718  1.00 70.76 28  A 1 
ATOM 209  N N   . LYS A 1 29  ? 31.444  18.976  23.553  1.00 92.15 29  A 1 
ATOM 210  C CA  . LYS A 1 29  ? 30.870  19.714  24.688  1.00 91.83 29  A 1 
ATOM 211  C C   . LYS A 1 29  ? 29.393  19.370  24.911  1.00 92.96 29  A 1 
ATOM 212  O O   . LYS A 1 29  ? 28.964  19.272  26.056  1.00 91.78 29  A 1 
ATOM 213  C CB  . LYS A 1 29  ? 31.074  21.223  24.473  1.00 90.46 29  A 1 
ATOM 214  C CG  . LYS A 1 29  ? 30.632  22.039  25.696  1.00 79.95 29  A 1 
ATOM 215  C CD  . LYS A 1 29  ? 30.780  23.545  25.469  1.00 75.40 29  A 1 
ATOM 216  C CE  . LYS A 1 29  ? 30.238  24.296  26.689  1.00 65.23 29  A 1 
ATOM 217  N NZ  . LYS A 1 29  ? 30.225  25.765  26.479  1.00 57.76 29  A 1 
ATOM 218  N N   . GLU A 1 30  ? 28.631  19.212  23.831  1.00 93.15 30  A 1 
ATOM 219  C CA  . GLU A 1 30  ? 27.212  18.846  23.864  1.00 93.12 30  A 1 
ATOM 220  C C   . GLU A 1 30  ? 27.041  17.373  24.275  1.00 93.84 30  A 1 
ATOM 221  O O   . GLU A 1 30  ? 26.208  17.070  25.127  1.00 93.36 30  A 1 
ATOM 222  C CB  . GLU A 1 30  ? 26.584  19.104  22.482  1.00 92.92 30  A 1 
ATOM 223  C CG  . GLU A 1 30  ? 26.544  20.587  22.063  1.00 91.62 30  A 1 
ATOM 224  C CD  . GLU A 1 30  ? 26.179  20.810  20.580  1.00 91.78 30  A 1 
ATOM 225  O OE1 . GLU A 1 30  ? 25.886  21.971  20.208  1.00 83.66 30  A 1 
ATOM 226  O OE2 . GLU A 1 30  ? 26.272  19.862  19.770  1.00 85.18 30  A 1 
ATOM 227  N N   . GLN A 1 31  ? 27.899  16.464  23.768  1.00 94.36 31  A 1 
ATOM 228  C CA  . GLN A 1 31  ? 27.904  15.061  24.192  1.00 94.22 31  A 1 
ATOM 229  C C   . GLN A 1 31  ? 28.204  14.915  25.686  1.00 94.70 31  A 1 
ATOM 230  O O   . GLN A 1 31  ? 27.532  14.152  26.372  1.00 94.04 31  A 1 
ATOM 231  C CB  . GLN A 1 31  ? 28.921  14.246  23.386  1.00 93.07 31  A 1 
ATOM 232  C CG  . GLN A 1 31  ? 28.503  14.055  21.919  1.00 87.91 31  A 1 
ATOM 233  C CD  . GLN A 1 31  ? 29.376  13.036  21.197  1.00 86.83 31  A 1 
ATOM 234  O OE1 . GLN A 1 31  ? 30.307  12.463  21.746  1.00 77.34 31  A 1 
ATOM 235  N NE2 . GLN A 1 31  ? 29.100  12.749  19.945  1.00 75.69 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? 29.161  15.686  26.223  1.00 94.71 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? 29.435  15.705  27.673  1.00 94.57 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? 28.213  16.098  28.501  1.00 94.91 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? 28.019  15.541  29.572  1.00 94.11 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? 30.623  16.622  27.984  1.00 94.14 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? 31.950  15.911  27.704  1.00 87.03 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? 33.144  16.756  28.141  1.00 83.22 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? 33.495  17.795  27.173  1.00 72.56 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? 34.128  18.925  27.408  1.00 63.76 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? 34.355  19.356  28.619  1.00 57.35 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? 34.568  19.641  26.406  1.00 54.71 32  A 1 
ATOM 247  N N   . TYR A 1 33  ? 27.392  17.030  28.006  1.00 94.00 33  A 1 
ATOM 248  C CA  . TYR A 1 33  ? 26.127  17.378  28.654  1.00 93.91 33  A 1 
ATOM 249  C C   . TYR A 1 33  ? 25.148  16.195  28.645  1.00 94.54 33  A 1 
ATOM 250  O O   . TYR A 1 33  ? 24.565  15.883  29.679  1.00 93.85 33  A 1 
ATOM 251  C CB  . TYR A 1 33  ? 25.531  18.621  27.984  1.00 93.80 33  A 1 
ATOM 252  C CG  . TYR A 1 33  ? 24.237  19.079  28.617  1.00 93.59 33  A 1 
ATOM 253  C CD1 . TYR A 1 33  ? 23.005  18.588  28.142  1.00 87.47 33  A 1 
ATOM 254  C CD2 . TYR A 1 33  ? 24.266  19.976  29.699  1.00 88.61 33  A 1 
ATOM 255  C CE1 . TYR A 1 33  ? 21.804  18.990  28.753  1.00 87.61 33  A 1 
ATOM 256  C CE2 . TYR A 1 33  ? 23.069  20.382  30.312  1.00 87.64 33  A 1 
ATOM 257  C CZ  . TYR A 1 33  ? 21.835  19.887  29.841  1.00 91.02 33  A 1 
ATOM 258  O OH  . TYR A 1 33  ? 20.680  20.267  30.437  1.00 89.52 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? 25.020  15.479  27.513  1.00 94.89 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? 24.198  14.259  27.422  1.00 94.92 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? 24.681  13.200  28.416  1.00 95.21 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? 23.873  12.655  29.158  1.00 94.83 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? 24.177  13.698  25.983  1.00 94.72 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? 23.430  12.366  25.876  1.00 90.83 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? 23.495  14.686  25.026  1.00 89.17 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? 25.991  12.955  28.505  1.00 95.19 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? 26.559  11.974  29.435  1.00 95.01 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? 26.298  12.341  30.899  1.00 94.90 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? 25.907  11.479  31.678  1.00 94.17 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? 28.066  11.806  29.188  1.00 94.66 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? 28.480  11.421  27.775  1.00 94.69 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? 27.621  10.705  26.923  1.00 89.99 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 29.761  11.787  27.309  1.00 89.76 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? 28.023  10.382  25.616  1.00 89.65 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 30.164  11.457  26.009  1.00 89.63 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? 29.293  10.759  25.158  1.00 91.94 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 26.448  13.625  31.258  1.00 94.63 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 26.190  14.107  32.613  1.00 94.01 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 24.717  13.972  33.038  1.00 94.07 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 24.438  13.870  34.227  1.00 92.98 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 26.658  15.564  32.701  1.00 93.64 36  A 1 
ATOM 282  N N   . HIS A 1 37  ? 23.797  13.962  32.072  1.00 94.12 37  A 1 
ATOM 283  C CA  . HIS A 1 37  ? 22.354  13.819  32.290  1.00 94.43 37  A 1 
ATOM 284  C C   . HIS A 1 37  ? 21.835  12.427  31.913  1.00 94.59 37  A 1 
ATOM 285  O O   . HIS A 1 37  ? 20.629  12.226  31.781  1.00 93.41 37  A 1 
ATOM 286  C CB  . HIS A 1 37  ? 21.607  14.944  31.561  1.00 94.95 37  A 1 
ATOM 287  C CG  . HIS A 1 37  ? 21.960  16.305  32.095  1.00 95.37 37  A 1 
ATOM 288  N ND1 . HIS A 1 37  ? 23.052  17.051  31.730  1.00 81.75 37  A 1 
ATOM 289  C CD2 . HIS A 1 37  ? 21.299  16.991  33.070  1.00 85.39 37  A 1 
ATOM 290  C CE1 . HIS A 1 37  ? 23.061  18.160  32.473  1.00 88.18 37  A 1 
ATOM 291  N NE2 . HIS A 1 37  ? 22.008  18.171  33.299  1.00 90.73 37  A 1 
ATOM 292  N N   . SER A 1 38  ? 22.728  11.458  31.708  1.00 94.96 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? 22.394  10.050  31.491  1.00 94.76 38  A 1 
ATOM 294  C C   . SER A 1 38  ? 22.582  9.246   32.777  1.00 94.21 38  A 1 
ATOM 295  O O   . SER A 1 38  ? 23.422  9.559   33.619  1.00 92.81 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? 23.233  9.447   30.360  1.00 94.76 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? 22.978  10.115  29.140  1.00 89.66 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 21.830  8.164   32.919  1.00 94.80 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 21.988  7.200   34.011  1.00 94.38 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 21.930  5.769   33.482  1.00 95.06 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 21.491  5.525   32.363  1.00 94.46 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 20.944  7.449   35.108  1.00 92.46 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 19.630  7.204   34.656  1.00 84.07 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 22.389  4.807   34.291  1.00 94.74 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 22.212  3.381   33.989  1.00 94.86 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 21.090  2.831   34.851  1.00 94.80 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 21.119  2.957   36.074  1.00 93.49 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 23.517  2.582   34.138  1.00 93.95 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 23.297  1.074   33.937  1.00 89.49 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 24.528  3.048   33.080  1.00 89.11 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? 20.114  2.192   34.212  1.00 95.09 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? 19.036  1.452   34.874  1.00 94.66 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? 19.282  -0.051  34.735  1.00 95.33 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? 19.733  -0.534  33.696  1.00 94.55 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? 17.646  1.914   34.375  1.00 92.84 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? 16.526  1.249   35.203  1.00 79.78 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? 17.449  1.677   32.867  1.00 79.91 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? 15.138  1.855   34.988  1.00 76.67 41  A 1 
ATOM 319  N N   . GLN A 1 42  ? 19.011  -0.791  35.803  1.00 94.83 42  A 1 
ATOM 320  C CA  . GLN A 1 42  ? 19.077  -2.250  35.820  1.00 94.48 42  A 1 
ATOM 321  C C   . GLN A 1 42  ? 17.675  -2.834  35.981  1.00 94.56 42  A 1 
ATOM 322  O O   . GLN A 1 42  ? 16.925  -2.429  36.867  1.00 93.75 42  A 1 
ATOM 323  C CB  . GLN A 1 42  ? 20.009  -2.745  36.934  1.00 93.34 42  A 1 
ATOM 324  C CG  . GLN A 1 42  ? 21.474  -2.351  36.679  1.00 86.23 42  A 1 
ATOM 325  C CD  . GLN A 1 42  ? 22.432  -2.913  37.730  1.00 82.89 42  A 1 
ATOM 326  O OE1 . GLN A 1 42  ? 22.063  -3.427  38.773  1.00 74.56 42  A 1 
ATOM 327  N NE2 . GLN A 1 42  ? 23.721  -2.841  37.491  1.00 70.73 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? 17.350  -3.804  35.143  1.00 92.99 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? 16.100  -4.552  35.188  1.00 93.43 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? 16.405  -6.016  35.491  1.00 93.66 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? 17.269  -6.626  34.857  1.00 92.16 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? 15.345  -4.403  33.854  1.00 92.98 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? 14.926  -2.965  33.502  1.00 91.59 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? 14.262  -2.968  32.130  1.00 84.48 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? 13.939  -2.375  34.511  1.00 85.64 43  A 1 
ATOM 336  N N   . ARG A 1 44  ? 15.686  -6.582  36.460  1.00 93.52 44  A 1 
ATOM 337  C CA  . ARG A 1 44  ? 15.656  -8.034  36.651  1.00 93.59 44  A 1 
ATOM 338  C C   . ARG A 1 44  ? 14.814  -8.672  35.549  1.00 94.09 44  A 1 
ATOM 339  O O   . ARG A 1 44  ? 13.994  -8.005  34.928  1.00 92.67 44  A 1 
ATOM 340  C CB  . ARG A 1 44  ? 15.122  -8.379  38.047  1.00 92.97 44  A 1 
ATOM 341  C CG  . ARG A 1 44  ? 16.050  -7.913  39.181  1.00 87.89 44  A 1 
ATOM 342  C CD  . ARG A 1 44  ? 17.427  -8.576  39.095  1.00 81.51 44  A 1 
ATOM 343  N NE  . ARG A 1 44  ? 18.285  -8.231  40.231  1.00 72.52 44  A 1 
ATOM 344  C CZ  . ARG A 1 44  ? 19.480  -8.741  40.472  1.00 64.76 44  A 1 
ATOM 345  N NH1 . ARG A 1 44  ? 20.021  -9.645  39.700  1.00 58.40 44  A 1 
ATOM 346  N NH2 . ARG A 1 44  ? 20.163  -8.341  41.510  1.00 57.59 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? 14.983  -9.981  35.342  1.00 92.79 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? 14.112  -10.756 34.454  1.00 92.94 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? 12.640  -10.472 34.774  1.00 92.06 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? 12.254  -10.533 35.943  1.00 89.60 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? 14.451  -12.249 34.590  1.00 92.43 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? 13.642  -13.099 33.599  1.00 90.74 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? 13.995  -14.580 33.743  1.00 87.48 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? 13.217  -15.390 32.791  1.00 79.13 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? 13.134  -16.705 32.762  1.00 74.32 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? 13.764  -17.457 33.624  1.00 67.50 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? 12.412  -17.294 31.851  1.00 66.17 45  A 1 
ATOM 358  N N   . ARG A 1 46  ? 11.831  -10.198 33.733  1.00 91.76 46  A 1 
ATOM 359  C CA  . ARG A 1 46  ? 10.434  -9.721  33.785  1.00 91.60 46  A 1 
ATOM 360  C C   . ARG A 1 46  ? 10.252  -8.305  34.365  1.00 92.81 46  A 1 
ATOM 361  O O   . ARG A 1 46  ? 9.124   -7.887  34.602  1.00 90.79 46  A 1 
ATOM 362  C CB  . ARG A 1 46  ? 9.508   -10.743 34.482  1.00 89.61 46  A 1 
ATOM 363  C CG  . ARG A 1 46  ? 9.508   -12.124 33.818  1.00 85.97 46  A 1 
ATOM 364  C CD  . ARG A 1 46  ? 8.559   -13.057 34.582  1.00 77.46 46  A 1 
ATOM 365  N NE  . ARG A 1 46  ? 8.285   -14.292 33.822  1.00 69.27 46  A 1 
ATOM 366  C CZ  . ARG A 1 46  ? 7.440   -15.249 34.174  1.00 60.75 46  A 1 
ATOM 367  N NH1 . ARG A 1 46  ? 6.859   -15.265 35.344  1.00 56.02 46  A 1 
ATOM 368  N NH2 . ARG A 1 46  ? 7.149   -16.211 33.337  1.00 54.86 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 11.339  -7.561  34.587  1.00 92.94 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 11.251  -6.138  34.909  1.00 93.15 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 10.685  -5.355  33.724  1.00 94.07 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 11.146  -5.535  32.600  1.00 93.06 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? 9.701   -4.494  33.981  1.00 94.44 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? 9.075   -3.639  32.963  1.00 94.29 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? 9.905   -2.368  32.802  1.00 94.56 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? 10.234  -1.720  33.794  1.00 93.44 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? 7.610   -3.331  33.336  1.00 93.11 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? 6.931   -2.438  32.295  1.00 87.91 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? 6.788   -4.626  33.453  1.00 87.74 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 10.258  -2.024  31.561  1.00 94.49 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 10.945  -0.777  31.228  1.00 94.33 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 9.940   0.369   31.062  1.00 94.52 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 10.144  1.442   31.617  1.00 93.29 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 11.793  -0.984  29.957  1.00 94.28 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? 12.613  0.253   29.540  1.00 93.70 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? 13.650  0.640   30.595  1.00 87.36 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? 13.349  -0.041  28.233  1.00 88.03 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? 8.868   0.119   30.314  1.00 94.54 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? 7.707   0.993   30.145  1.00 93.92 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? 6.485   0.157   29.750  1.00 94.16 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? 6.628   -0.954  29.232  1.00 93.48 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? 8.003   2.078   29.094  1.00 93.42 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? 8.462   1.580   27.730  1.00 94.26 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? 9.817   1.689   27.364  1.00 90.42 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? 7.540   1.051   26.811  1.00 90.32 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? 10.242  1.284   26.086  1.00 89.47 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? 7.966   0.638   25.535  1.00 89.36 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? 9.318   0.759   25.168  1.00 92.53 50  A 1 
ATOM 399  N N   . SER A 1 51  ? 5.295   0.703   29.969  1.00 94.19 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? 4.012   0.075   29.642  1.00 93.56 51  A 1 
ATOM 401  C C   . SER A 1 51  ? 3.336   0.768   28.453  1.00 93.30 51  A 1 
ATOM 402  O O   . SER A 1 51  ? 3.640   1.916   28.124  1.00 92.73 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? 3.092   0.106   30.864  1.00 92.74 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? 3.712   -0.540  31.961  1.00 86.43 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? 2.387   0.084   27.810  1.00 92.78 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? 1.507   0.721   26.837  1.00 92.48 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? 0.726   1.874   27.495  1.00 92.51 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? 0.188   1.720   28.591  1.00 90.36 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? 0.559   -0.330  26.249  1.00 91.13 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? 0.670   3.026   26.826  1.00 92.30 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? 0.063   4.253   27.338  1.00 92.55 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? 0.998   5.152   28.151  1.00 93.45 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? 0.633   6.301   28.410  1.00 92.00 53  A 1 
ATOM 414  N N   . ASP A 1 54  ? 2.208   4.695   28.520  1.00 92.43 54  A 1 
ATOM 415  C CA  . ASP A 1 54  ? 3.214   5.575   29.117  1.00 92.87 54  A 1 
ATOM 416  C C   . ASP A 1 54  ? 3.750   6.559   28.070  1.00 93.30 54  A 1 
ATOM 417  O O   . ASP A 1 54  ? 3.876   6.243   26.885  1.00 92.33 54  A 1 
ATOM 418  C CB  . ASP A 1 54  ? 4.382   4.787   29.736  1.00 92.37 54  A 1 
ATOM 419  C CG  . ASP A 1 54  ? 4.022   3.972   30.983  1.00 91.40 54  A 1 
ATOM 420  O OD1 . ASP A 1 54  ? 2.989   4.263   31.624  1.00 84.99 54  A 1 
ATOM 421  O OD2 . ASP A 1 54  ? 4.827   3.072   31.321  1.00 85.66 54  A 1 
ATOM 422  N N   . ARG A 1 55  ? 4.101   7.769   28.500  1.00 92.46 55  A 1 
ATOM 423  C CA  . ARG A 1 55  ? 4.721   8.762   27.623  1.00 93.18 55  A 1 
ATOM 424  C C   . ARG A 1 55  ? 6.208   8.461   27.453  1.00 93.44 55  A 1 
ATOM 425  O O   . ARG A 1 55  ? 6.905   8.209   28.429  1.00 92.06 55  A 1 
ATOM 426  C CB  . ARG A 1 55  ? 4.455   10.165  28.176  1.00 92.22 55  A 1 
ATOM 427  C CG  . ARG A 1 55  ? 4.802   11.239  27.141  1.00 88.16 55  A 1 
ATOM 428  C CD  . ARG A 1 55  ? 4.429   12.610  27.698  1.00 84.68 55  A 1 
ATOM 429  N NE  . ARG A 1 55  ? 4.798   13.670  26.753  1.00 77.13 55  A 1 
ATOM 430  C CZ  . ARG A 1 55  ? 4.558   14.955  26.902  1.00 71.35 55  A 1 
ATOM 431  N NH1 . ARG A 1 55  ? 3.917   15.418  27.937  1.00 65.11 55  A 1 
ATOM 432  N NH2 . ARG A 1 55  ? 4.970   15.798  26.001  1.00 62.78 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? 6.711   8.542   26.223  1.00 93.38 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? 8.116   8.323   25.888  1.00 93.20 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? 8.991   9.523   26.304  1.00 92.98 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? 9.427   10.325  25.482  1.00 91.76 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? 8.202   7.975   24.401  1.00 92.78 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? 9.237   9.663   27.611  1.00 93.10 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 10.057  10.737  28.196  1.00 92.97 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? 11.567  10.437  28.153  1.00 93.67 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? 12.386  11.335  28.358  1.00 92.05 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 9.611   10.988  29.649  1.00 91.46 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 8.174   11.531  29.799  1.00 86.84 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 7.955   12.968  29.284  1.00 81.65 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 6.778   13.408  29.219  1.00 71.53 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 8.940   13.660  28.956  1.00 71.55 57  A 1 
ATOM 447  N N   . HIS A 1 58  ? 11.954  9.180   27.896  1.00 93.82 58  A 1 
ATOM 448  C CA  . HIS A 1 58  ? 13.335  8.711   27.979  1.00 94.26 58  A 1 
ATOM 449  C C   . HIS A 1 58  ? 13.779  7.965   26.719  1.00 94.63 58  A 1 
ATOM 450  O O   . HIS A 1 58  ? 13.041  7.169   26.143  1.00 93.30 58  A 1 
ATOM 451  C CB  . HIS A 1 58  ? 13.512  7.825   29.219  1.00 93.75 58  A 1 
ATOM 452  C CG  . HIS A 1 58  ? 13.149  8.512   30.510  1.00 94.53 58  A 1 
ATOM 453  N ND1 . HIS A 1 58  ? 13.812  9.564   31.085  1.00 84.69 58  A 1 
ATOM 454  C CD2 . HIS A 1 58  ? 12.083  8.222   31.318  1.00 85.83 58  A 1 
ATOM 455  C CE1 . HIS A 1 58  ? 13.158  9.903   32.214  1.00 87.18 58  A 1 
ATOM 456  N NE2 . HIS A 1 58  ? 12.101  9.105   32.399  1.00 88.96 58  A 1 
ATOM 457  N N   . PHE A 1 59  ? 15.044  8.190   26.339  1.00 94.37 59  A 1 
ATOM 458  C CA  . PHE A 1 59  ? 15.754  7.425   25.322  1.00 94.37 59  A 1 
ATOM 459  C C   . PHE A 1 59  ? 16.528  6.296   26.002  1.00 95.00 59  A 1 
ATOM 460  O O   . PHE A 1 59  ? 17.199  6.543   27.006  1.00 94.48 59  A 1 
ATOM 461  C CB  . PHE A 1 59  ? 16.688  8.382   24.584  1.00 93.43 59  A 1 
ATOM 462  C CG  . PHE A 1 59  ? 17.499  7.750   23.478  1.00 93.22 59  A 1 
ATOM 463  C CD1 . PHE A 1 59  ? 18.687  7.051   23.771  1.00 88.22 59  A 1 
ATOM 464  C CD2 . PHE A 1 59  ? 17.083  7.894   22.143  1.00 88.42 59  A 1 
ATOM 465  C CE1 . PHE A 1 59  ? 19.456  6.510   22.729  1.00 86.54 59  A 1 
ATOM 466  C CE2 . PHE A 1 59  ? 17.854  7.359   21.104  1.00 86.25 59  A 1 
ATOM 467  C CZ  . PHE A 1 59  ? 19.044  6.672   21.395  1.00 89.08 59  A 1 
ATOM 468  N N   . TYR A 1 60  ? 16.497  5.087   25.445  1.00 95.13 60  A 1 
ATOM 469  C CA  . TYR A 1 60  ? 17.155  3.916   26.027  1.00 95.38 60  A 1 
ATOM 470  C C   . TYR A 1 60  ? 18.140  3.266   25.055  1.00 95.41 60  A 1 
ATOM 471  O O   . TYR A 1 60  ? 17.848  3.092   23.878  1.00 94.51 60  A 1 
ATOM 472  C CB  . TYR A 1 60  ? 16.109  2.898   26.491  1.00 95.19 60  A 1 
ATOM 473  C CG  . TYR A 1 60  ? 15.087  3.437   27.467  1.00 95.34 60  A 1 
ATOM 474  C CD1 . TYR A 1 60  ? 15.417  3.595   28.827  1.00 91.34 60  A 1 
ATOM 475  C CD2 . TYR A 1 60  ? 13.797  3.781   27.014  1.00 91.86 60  A 1 
ATOM 476  C CE1 . TYR A 1 60  ? 14.458  4.076   29.738  1.00 91.07 60  A 1 
ATOM 477  C CE2 . TYR A 1 60  ? 12.837  4.265   27.920  1.00 91.27 60  A 1 
ATOM 478  C CZ  . TYR A 1 60  ? 13.162  4.406   29.286  1.00 93.41 60  A 1 
ATOM 479  O OH  . TYR A 1 60  ? 12.229  4.853   30.165  1.00 91.68 60  A 1 
ATOM 480  N N   . MET A 1 61  ? 19.305  2.833   25.581  1.00 95.18 61  A 1 
ATOM 481  C CA  . MET A 1 61  ? 20.263  1.987   24.864  1.00 95.52 61  A 1 
ATOM 482  C C   . MET A 1 61  ? 20.600  0.770   25.722  1.00 95.72 61  A 1 
ATOM 483  O O   . MET A 1 61  ? 21.050  0.916   26.860  1.00 95.04 61  A 1 
ATOM 484  C CB  . MET A 1 61  ? 21.511  2.801   24.506  1.00 94.91 61  A 1 
ATOM 485  C CG  . MET A 1 61  ? 22.599  1.936   23.850  1.00 93.65 61  A 1 
ATOM 486  S SD  . MET A 1 61  ? 24.099  2.850   23.399  1.00 92.69 61  A 1 
ATOM 487  C CE  . MET A 1 61  ? 23.523  3.617   21.862  1.00 82.64 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 20.418  -0.430  25.180  1.00 95.21 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 20.689  -1.679  25.884  1.00 95.24 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 22.204  -1.941  25.948  1.00 94.89 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 22.869  -2.037  24.925  1.00 94.45 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 19.908  -2.807  25.183  1.00 95.26 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 19.982  -4.172  25.886  1.00 94.34 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 19.423  -4.143  27.306  1.00 86.71 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 19.150  -5.187  25.095  1.00 87.44 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? 22.756  -2.074  27.152  1.00 94.94 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 24.170  -2.400  27.370  1.00 94.07 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 24.402  -3.899  27.530  1.00 94.14 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 25.413  -4.435  27.080  1.00 92.83 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 24.675  -1.682  28.634  1.00 93.46 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? 24.794  -0.156  28.537  1.00 91.66 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? 25.275  0.367   29.895  1.00 86.58 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 25.795  0.252   27.453  1.00 87.14 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? 23.489  -4.579  28.229  1.00 94.74 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? 23.599  -5.996  28.564  1.00 94.42 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? 22.214  -6.600  28.740  1.00 95.21 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? 21.324  -5.941  29.265  1.00 94.17 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? 24.434  -6.137  29.851  1.00 91.80 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? 24.709  -7.604  30.210  1.00 80.97 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? 25.506  -7.725  31.509  1.00 78.71 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? 25.680  -9.212  31.833  1.00 66.46 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? 26.363  -9.409  33.135  1.00 60.02 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? 22.087  -7.876  28.394  1.00 93.09 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? 20.858  -8.648  28.541  1.00 93.40 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? 20.009  -8.631  27.274  1.00 94.50 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? 20.530  -8.455  26.173  1.00 92.86 65  A 1 
ATOM 517  N N   . SER A 1 66  ? 18.702  -8.855  27.434  1.00 94.74 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? 17.748  -8.899  26.326  1.00 95.50 66  A 1 
ATOM 519  C C   . SER A 1 66  ? 16.398  -8.347  26.767  1.00 95.75 66  A 1 
ATOM 520  O O   . SER A 1 66  ? 15.894  -8.718  27.831  1.00 94.15 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? 17.598  -10.342 25.830  1.00 93.86 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? 16.771  -10.414 24.680  1.00 85.45 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? 15.800  -7.488  25.941  1.00 95.21 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? 14.455  -6.959  26.131  1.00 95.20 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? 13.544  -7.389  24.985  1.00 95.00 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? 14.000  -7.616  23.867  1.00 92.98 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? 14.467  -5.428  26.271  1.00 94.20 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? 14.787  -4.945  27.697  1.00 90.32 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? 16.286  -4.939  27.983  1.00 80.59 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? 14.262  -3.528  27.897  1.00 80.68 67  A 1 
ATOM 531  N N   . ARG A 1 68  ? 12.243  -7.447  25.259  1.00 93.55 68  A 1 
ATOM 532  C CA  . ARG A 1 68  ? 11.200  -7.663  24.252  1.00 93.38 68  A 1 
ATOM 533  C C   . ARG A 1 68  ? 10.111  -6.599  24.360  1.00 93.42 68  A 1 
ATOM 534  O O   . ARG A 1 68  ? 9.828   -6.114  25.452  1.00 93.19 68  A 1 
ATOM 535  C CB  . ARG A 1 68  ? 10.653  -9.099  24.342  1.00 91.74 68  A 1 
ATOM 536  C CG  . ARG A 1 68  ? 9.915   -9.431  25.650  1.00 89.78 68  A 1 
ATOM 537  C CD  . ARG A 1 68  ? 9.413   -10.880 25.602  1.00 89.32 68  A 1 
ATOM 538  N NE  . ARG A 1 68  ? 8.610   -11.262 26.782  1.00 84.45 68  A 1 
ATOM 539  C CZ  . ARG A 1 68  ? 7.780   -12.291 26.860  1.00 82.79 68  A 1 
ATOM 540  N NH1 . ARG A 1 68  ? 7.618   -13.137 25.881  1.00 76.68 68  A 1 
ATOM 541  N NH2 . ARG A 1 68  ? 7.074   -12.495 27.933  1.00 75.55 68  A 1 
ATOM 542  N N   . ILE A 1 69  ? 9.514   -6.264  23.215  1.00 93.94 69  A 1 
ATOM 543  C CA  . ILE A 1 69  ? 8.280   -5.476  23.137  1.00 93.30 69  A 1 
ATOM 544  C C   . ILE A 1 69  ? 7.114   -6.448  23.106  1.00 92.97 69  A 1 
ATOM 545  O O   . ILE A 1 69  ? 7.097   -7.358  22.277  1.00 92.19 69  A 1 
ATOM 546  C CB  . ILE A 1 69  ? 8.259   -4.543  21.911  1.00 92.89 69  A 1 
ATOM 547  C CG1 . ILE A 1 69  ? 9.458   -3.578  21.874  1.00 89.81 69  A 1 
ATOM 548  C CG2 . ILE A 1 69  ? 6.945   -3.744  21.855  1.00 89.85 69  A 1 
ATOM 549  C CD1 . ILE A 1 69  ? 9.609   -2.666  23.097  1.00 81.44 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? 6.145   -6.236  23.997  1.00 92.02 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? 4.982   -7.106  24.164  1.00 91.40 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? 3.710   -6.278  24.059  1.00 90.79 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? 3.525   -5.305  24.796  1.00 89.31 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? 5.037   -7.876  25.496  1.00 89.89 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? 3.872   -8.862  25.612  1.00 77.22 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? 6.337   -8.685  25.623  1.00 77.81 70  A 1 
ATOM 557  N N   . GLN A 1 71  ? 2.815   -6.686  23.172  1.00 88.47 71  A 1 
ATOM 558  C CA  . GLN A 1 71  ? 1.463   -6.151  23.097  1.00 85.74 71  A 1 
ATOM 559  C C   . GLN A 1 71  ? 0.513   -7.085  23.844  1.00 82.87 71  A 1 
ATOM 560  O O   . GLN A 1 71  ? 0.429   -8.274  23.538  1.00 77.90 71  A 1 
ATOM 561  C CB  . GLN A 1 71  ? 1.071   -5.946  21.633  1.00 82.97 71  A 1 
ATOM 562  C CG  . GLN A 1 71  ? -0.215  -5.115  21.507  1.00 77.63 71  A 1 
ATOM 563  C CD  . GLN A 1 71  ? -0.457  -4.622  20.084  1.00 75.93 71  A 1 
ATOM 564  O OE1 . GLN A 1 71  ? 0.049   -5.139  19.105  1.00 68.91 71  A 1 
ATOM 565  N NE2 . GLN A 1 71  ? -1.236  -3.575  19.909  1.00 66.31 71  A 1 
ATOM 566  N N   . ARG A 1 72  ? -0.191  -6.539  24.841  1.00 86.47 72  A 1 
ATOM 567  C CA  . ARG A 1 72  ? -1.222  -7.272  25.589  1.00 82.50 72  A 1 
ATOM 568  C C   . ARG A 1 72  ? -2.597  -6.868  25.070  1.00 78.94 72  A 1 
ATOM 569  O O   . ARG A 1 72  ? -2.861  -5.679  24.892  1.00 71.88 72  A 1 
ATOM 570  C CB  . ARG A 1 72  ? -1.076  -7.045  27.099  1.00 78.99 72  A 1 
ATOM 571  C CG  . ARG A 1 72  ? 0.253   -7.622  27.637  1.00 74.95 72  A 1 
ATOM 572  C CD  . ARG A 1 72  ? 0.329   -7.557  29.163  1.00 70.92 72  A 1 
ATOM 573  N NE  . ARG A 1 72  ? 1.573   -8.188  29.659  1.00 65.96 72  A 1 
ATOM 574  C CZ  . ARG A 1 72  ? 2.636   -7.600  30.177  1.00 59.80 72  A 1 
ATOM 575  N NH1 . ARG A 1 72  ? 2.686   -6.320  30.410  1.00 56.36 72  A 1 
ATOM 576  N NH2 . ARG A 1 72  ? 3.689   -8.307  30.458  1.00 55.70 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -3.472  -7.840  24.835  1.00 79.18 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -4.853  -7.570  24.433  1.00 75.65 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -5.639  -6.988  25.612  1.00 72.51 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -5.492  -7.427  26.750  1.00 64.90 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -5.517  -8.848  23.912  1.00 70.72 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -4.821  -9.306  22.765  1.00 61.73 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -6.518  -6.019  25.355  1.00 73.69 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -7.303  -5.302  26.380  1.00 71.43 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -8.345  -6.152  27.136  1.00 68.96 74  A 1 
ATOM 586  O O   . SER A 1 74  ? -9.199  -5.601  27.830  1.00 61.95 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -7.954  -4.068  25.735  1.00 67.17 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -8.650  -4.422  24.554  1.00 58.58 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? -8.302  -7.483  27.000  1.00 66.33 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? -9.202  -8.447  27.634  1.00 65.27 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? -8.531  -9.437  28.587  1.00 64.88 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? -9.244  -10.236 29.196  1.00 60.50 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -7.206  -9.396  28.750  1.00 58.38 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -6.478  -10.379 29.554  1.00 58.69 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -6.578  -10.044 31.051  1.00 56.25 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -6.200  -8.970  31.522  1.00 54.09 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -5.042  -10.537 29.024  1.00 56.58 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -5.021  -11.077 27.582  1.00 51.29 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -5.916  -11.886 27.240  1.00 47.84 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -4.167  -10.618 26.793  1.00 47.31 76  A 1 
ATOM 601  N N   . VAL A 1 77  ? -7.165  -10.966 31.824  1.00 50.79 77  A 1 
ATOM 602  C CA  . VAL A 1 77  ? -7.334  -10.852 33.280  1.00 53.11 77  A 1 
ATOM 603  C C   . VAL A 1 77  ? -5.987  -11.129 33.961  1.00 53.30 77  A 1 
ATOM 604  O O   . VAL A 1 77  ? -5.399  -12.182 33.709  1.00 49.86 77  A 1 
ATOM 605  C CB  . VAL A 1 77  ? -8.421  -11.824 33.793  1.00 48.82 77  A 1 
ATOM 606  C CG1 . VAL A 1 77  ? -8.626  -11.711 35.309  1.00 43.47 77  A 1 
ATOM 607  C CG2 . VAL A 1 77  ? -9.779  -11.544 33.130  1.00 44.10 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -5.502  -10.270 34.872  1.00 48.81 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -4.254  -10.520 35.590  1.00 49.09 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -4.351  -11.807 36.418  1.00 49.18 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -5.099  -11.851 37.400  1.00 47.59 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -4.017  -9.286  36.478  1.00 47.10 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -4.922  -8.209  35.885  1.00 46.56 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -6.072  -8.996  35.264  1.00 49.33 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -3.590  -12.835 36.051  1.00 48.15 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -3.462  -14.067 36.837  1.00 49.40 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -3.531  -15.386 36.073  1.00 50.55 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -3.308  -16.427 36.705  1.00 46.29 79  A 1 
ATOM 619  N N   . ASP A 1 80  ? -3.785  -15.388 34.766  1.00 50.43 80  A 1 
ATOM 620  C CA  . ASP A 1 80  ? -3.700  -16.610 33.967  1.00 51.68 80  A 1 
ATOM 621  C C   . ASP A 1 80  ? -2.254  -16.859 33.497  1.00 51.42 80  A 1 
ATOM 622  O O   . ASP A 1 80  ? -1.568  -15.968 33.003  1.00 48.31 80  A 1 
ATOM 623  C CB  . ASP A 1 80  ? -4.729  -16.612 32.823  1.00 48.55 80  A 1 
ATOM 624  C CG  . ASP A 1 80  ? -5.020  -18.023 32.295  1.00 42.84 80  A 1 
ATOM 625  O OD1 . ASP A 1 80  ? -4.415  -18.993 32.820  1.00 40.48 80  A 1 
ATOM 626  O OD2 . ASP A 1 80  ? -5.866  -18.146 31.385  1.00 39.65 80  A 1 
ATOM 627  N N   . SER A 1 81  ? -1.754  -18.076 33.706  1.00 47.24 81  A 1 
ATOM 628  C CA  . SER A 1 81  ? -0.356  -18.461 33.443  1.00 48.49 81  A 1 
ATOM 629  C C   . SER A 1 81  ? 0.002   -18.581 31.953  1.00 49.88 81  A 1 
ATOM 630  O O   . SER A 1 81  ? 1.079   -19.085 31.624  1.00 46.21 81  A 1 
ATOM 631  C CB  . SER A 1 81  ? -0.030  -19.743 34.215  1.00 43.38 81  A 1 
ATOM 632  O OG  . SER A 1 81  ? -0.975  -20.765 33.955  1.00 38.34 81  A 1 
ATOM 633  N N   . SER A 1 82  ? -0.877  -18.116 31.073  1.00 51.67 82  A 1 
ATOM 634  C CA  . SER A 1 82  ? -0.715  -18.023 29.619  1.00 53.04 82  A 1 
ATOM 635  C C   . SER A 1 82  ? -0.486  -16.588 29.101  1.00 55.42 82  A 1 
ATOM 636  O O   . SER A 1 82  ? -0.446  -16.387 27.889  1.00 50.75 82  A 1 
ATOM 637  C CB  . SER A 1 82  ? -1.927  -18.677 28.943  1.00 48.02 82  A 1 
ATOM 638  O OG  . SER A 1 82  ? -3.134  -18.053 29.327  1.00 40.92 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? -0.293  -15.603 30.006  1.00 57.44 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? -0.202  -14.164 29.706  1.00 58.08 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? 1.198   -13.729 29.211  1.00 60.40 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? 1.858   -12.858 29.787  1.00 55.72 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -0.673  -13.393 30.959  1.00 52.31 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -0.826  -11.881 30.752  1.00 45.51 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? -1.055  -11.465 29.603  1.00 41.42 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -0.680  -11.155 31.764  1.00 39.33 83  A 1 
ATOM 647  N N   . ASP A 1 84  ? 1.722   -14.359 28.170  1.00 71.95 84  A 1 
ATOM 648  C CA  . ASP A 1 84  ? 2.994   -13.938 27.565  1.00 72.55 84  A 1 
ATOM 649  C C   . ASP A 1 84  ? 2.832   -12.749 26.591  1.00 74.74 84  A 1 
ATOM 650  O O   . ASP A 1 84  ? 3.836   -12.122 26.250  1.00 68.17 84  A 1 
ATOM 651  C CB  . ASP A 1 84  ? 3.755   -15.144 26.974  1.00 64.79 84  A 1 
ATOM 652  C CG  . ASP A 1 84  ? 4.783   -15.773 27.937  1.00 57.59 84  A 1 
ATOM 653  O OD1 . ASP A 1 84  ? 5.363   -15.034 28.775  1.00 52.59 84  A 1 
ATOM 654  O OD2 . ASP A 1 84  ? 5.120   -16.969 27.764  1.00 51.32 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 1.610   -12.396 26.198  1.00 77.66 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 1.319   -11.380 25.181  1.00 80.46 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 1.921   -11.713 23.806  1.00 82.29 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 2.655   -12.683 23.640  1.00 77.75 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? 1.648   -10.898 22.796  1.00 82.81 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? 2.296   -11.033 21.483  1.00 85.51 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? 3.659   -10.330 21.504  1.00 87.16 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? 3.738   -9.120  21.720  1.00 84.23 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? 1.364   -10.503 20.382  1.00 81.33 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? 1.928   -10.768 18.977  1.00 73.58 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? 0.993   -10.319 17.838  1.00 68.71 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? 1.354   -10.587 16.670  1.00 61.79 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? -0.070  -9.728  18.129  1.00 63.90 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 4.751   -11.076 21.297  1.00 86.60 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 6.097   -10.507 21.159  1.00 88.41 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 6.241   -9.860  19.774  1.00 88.09 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 6.294   -10.545 18.761  1.00 84.63 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 7.189   -11.567 21.448  1.00 87.05 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 8.618   -10.984 21.414  1.00 85.55 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 9.732   -11.954 21.889  1.00 86.46 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 10.825  -11.983 21.274  1.00 78.32 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 9.575   -12.615 22.946  1.00 82.33 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 6.328   -8.527  19.740  1.00 89.46 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 6.450   -7.744  18.506  1.00 88.38 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? 7.903   -7.560  18.055  1.00 88.81 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? 8.193   -7.478  16.863  1.00 85.77 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 5.809   -6.361  18.714  1.00 87.84 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 4.320   -6.352  19.097  1.00 86.16 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 3.862   -4.894  19.189  1.00 79.28 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 3.452   -7.071  18.063  1.00 80.08 88  A 1 
ATOM 685  N N   . ALA A 1 89  ? 8.834   -7.433  19.010  1.00 90.96 89  A 1 
ATOM 686  C CA  . ALA A 1 89  ? 10.247  -7.201  18.735  1.00 90.64 89  A 1 
ATOM 687  C C   . ALA A 1 89  ? 11.125  -7.656  19.905  1.00 91.73 89  A 1 
ATOM 688  O O   . ALA A 1 89  ? 10.691  -7.676  21.055  1.00 91.17 89  A 1 
ATOM 689  C CB  . ALA A 1 89  ? 10.469  -5.710  18.440  1.00 89.08 89  A 1 
ATOM 690  N N   . ARG A 1 90  ? 12.401  -7.957  19.611  1.00 92.21 90  A 1 
ATOM 691  C CA  . ARG A 1 90  ? 13.416  -8.323  20.606  1.00 93.29 90  A 1 
ATOM 692  C C   . ARG A 1 90  ? 14.709  -7.559  20.361  1.00 93.40 90  A 1 
ATOM 693  O O   . ARG A 1 90  ? 15.124  -7.411  19.218  1.00 90.88 90  A 1 
ATOM 694  C CB  . ARG A 1 90  ? 13.612  -9.839  20.579  1.00 91.14 90  A 1 
ATOM 695  C CG  . ARG A 1 90  ? 14.433  -10.328 21.777  1.00 86.96 90  A 1 
ATOM 696  C CD  . ARG A 1 90  ? 14.403  -11.854 21.814  1.00 86.37 90  A 1 
ATOM 697  N NE  . ARG A 1 90  ? 15.103  -12.368 22.995  1.00 82.70 90  A 1 
ATOM 698  C CZ  . ARG A 1 90  ? 15.078  -13.613 23.428  1.00 81.09 90  A 1 
ATOM 699  N NH1 . ARG A 1 90  ? 14.421  -14.544 22.793  1.00 72.62 90  A 1 
ATOM 700  N NH2 . ARG A 1 90  ? 15.716  -13.935 24.513  1.00 72.66 90  A 1 
ATOM 701  N N   . PHE A 1 91  ? 15.343  -7.097  21.443  1.00 93.38 91  A 1 
ATOM 702  C CA  . PHE A 1 91  ? 16.530  -6.250  21.422  1.00 93.46 91  A 1 
ATOM 703  C C   . PHE A 1 91  ? 17.721  -6.950  22.068  1.00 94.41 91  A 1 
ATOM 704  O O   . PHE A 1 91  ? 17.585  -7.631  23.094  1.00 92.86 91  A 1 
ATOM 705  C CB  . PHE A 1 91  ? 16.219  -4.913  22.107  1.00 92.42 91  A 1 
ATOM 706  C CG  . PHE A 1 91  ? 15.146  -4.107  21.400  1.00 92.59 91  A 1 
ATOM 707  C CD1 . PHE A 1 91  ? 15.494  -3.223  20.365  1.00 85.68 91  A 1 
ATOM 708  C CD2 . PHE A 1 91  ? 13.796  -4.266  21.755  1.00 86.89 91  A 1 
ATOM 709  C CE1 . PHE A 1 91  ? 14.500  -2.490  19.695  1.00 84.53 91  A 1 
ATOM 710  C CE2 . PHE A 1 91  ? 12.800  -3.538  21.081  1.00 85.30 91  A 1 
ATOM 711  C CZ  . PHE A 1 91  ? 13.153  -2.646  20.053  1.00 86.78 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 18.903  -6.744  21.477  1.00 93.83 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 20.203  -7.239  21.902  1.00 93.52 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 21.113  -6.079  22.371  1.00 93.67 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 20.833  -4.912  22.086  1.00 92.05 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 20.814  -8.022  20.730  1.00 92.28 92  A 1 
ATOM 717  N N   . PRO A 1 93  ? 22.226  -6.360  23.088  1.00 95.07 93  A 1 
ATOM 718  C CA  . PRO A 1 93  ? 23.167  -5.323  23.509  1.00 94.82 93  A 1 
ATOM 719  C C   . PRO A 1 93  ? 23.671  -4.465  22.340  1.00 94.54 93  A 1 
ATOM 720  O O   . PRO A 1 93  ? 24.142  -4.985  21.334  1.00 92.51 93  A 1 
ATOM 721  C CB  . PRO A 1 93  ? 24.310  -6.061  24.209  1.00 93.91 93  A 1 
ATOM 722  C CG  . PRO A 1 93  ? 23.625  -7.329  24.726  1.00 92.62 93  A 1 
ATOM 723  C CD  . PRO A 1 93  ? 22.626  -7.652  23.622  1.00 93.83 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 23.619  -3.141  22.515  1.00 92.65 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 23.919  -2.130  21.500  1.00 91.62 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 22.681  -1.548  20.810  1.00 92.51 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 22.783  -0.461  20.235  1.00 90.03 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? 21.527  -2.218  20.901  1.00 91.54 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? 20.287  -1.734  20.305  1.00 92.55 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? 19.680  -0.568  21.099  1.00 93.31 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? 19.845  -0.429  22.317  1.00 93.14 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? 19.255  -2.869  20.157  1.00 91.83 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? 19.647  -3.956  19.151  1.00 90.24 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? 20.520  -3.702  18.292  1.00 85.18 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? 19.039  -5.050  19.238  1.00 84.81 95  A 1 
ATOM 736  N N   . ILE A 1 96  ? 18.935  0.270   20.376  1.00 92.98 96  A 1 
ATOM 737  C CA  . ILE A 1 96  ? 18.201  1.418   20.903  1.00 92.97 96  A 1 
ATOM 738  C C   . ILE A 1 96  ? 16.718  1.051   20.978  1.00 93.02 96  A 1 
ATOM 739  O O   . ILE A 1 96  ? 16.177  0.429   20.063  1.00 91.79 96  A 1 
ATOM 740  C CB  . ILE A 1 96  ? 18.454  2.660   20.032  1.00 92.10 96  A 1 
ATOM 741  C CG1 . ILE A 1 96  ? 19.965  3.000   19.972  1.00 88.84 96  A 1 
ATOM 742  C CG2 . ILE A 1 96  ? 17.660  3.862   20.576  1.00 88.49 96  A 1 
ATOM 743  C CD1 . ILE A 1 96  ? 20.311  3.981   18.848  1.00 78.80 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? 16.052  1.447   22.062  1.00 92.63 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? 14.667  1.069   22.354  1.00 92.16 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? 13.822  2.333   22.487  1.00 90.18 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? 14.130  3.211   23.299  1.00 86.25 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? 14.601  0.190   23.625  1.00 92.37 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? 15.525  -1.045  23.507  1.00 89.38 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? 13.149  -0.253  23.891  1.00 88.38 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? 15.753  -1.768  24.837  1.00 82.20 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? 12.751  2.429   21.693  1.00 87.99 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? 11.784  3.527   21.764  1.00 85.42 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? 12.309  4.890   21.295  1.00 86.68 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? 11.742  5.917   21.649  1.00 83.90 98  A 1 
ATOM 756  N N   . ASP A 1 99  ? 13.402  4.920   20.496  1.00 88.17 99  A 1 
ATOM 757  C CA  . ASP A 1 99  ? 14.021  6.156   19.991  1.00 88.08 99  A 1 
ATOM 758  C C   . ASP A 1 99  ? 13.053  7.025   19.181  1.00 88.42 99  A 1 
ATOM 759  O O   . ASP A 1 99  ? 12.998  8.247   19.359  1.00 86.42 99  A 1 
ATOM 760  C CB  . ASP A 1 99  ? 15.264  5.805   19.156  1.00 85.37 99  A 1 
ATOM 761  C CG  . ASP A 1 99  ? 15.011  4.968   17.888  1.00 82.87 99  A 1 
ATOM 762  O OD1 . ASP A 1 99  ? 14.009  4.218   17.851  1.00 78.62 99  A 1 
ATOM 763  O OD2 . ASP A 1 99  ? 15.843  5.073   16.956  1.00 78.48 99  A 1 
ATOM 764  N N   . PHE A 1 100 ? 12.249  6.396   18.337  1.00 85.69 100 A 1 
ATOM 765  C CA  . PHE A 1 100 ? 11.282  7.095   17.500  1.00 85.42 100 A 1 
ATOM 766  C C   . PHE A 1 100 ? 10.094  7.639   18.310  1.00 87.60 100 A 1 
ATOM 767  O O   . PHE A 1 100 ? 9.576   8.719   18.006  1.00 86.27 100 A 1 
ATOM 768  C CB  . PHE A 1 100 ? 10.820  6.144   16.391  1.00 82.27 100 A 1 
ATOM 769  C CG  . PHE A 1 100 ? 10.079  6.845   15.275  1.00 76.04 100 A 1 
ATOM 770  C CD1 . PHE A 1 100 ? 8.711   6.618   15.068  1.00 68.89 100 A 1 
ATOM 771  C CD2 . PHE A 1 100 ? 10.775  7.734   14.434  1.00 67.54 100 A 1 
ATOM 772  C CE1 . PHE A 1 100 ? 8.041   7.269   14.016  1.00 61.93 100 A 1 
ATOM 773  C CE2 . PHE A 1 100 ? 10.103  8.388   13.388  1.00 62.75 100 A 1 
ATOM 774  C CZ  . PHE A 1 100 ? 8.736   8.155   13.178  1.00 62.43 100 A 1 
ATOM 775  N N   . ASP A 1 101 ? 9.685   6.918   19.364  1.00 89.56 101 A 1 
ATOM 776  C CA  . ASP A 1 101 ? 8.624   7.378   20.269  1.00 90.39 101 A 1 
ATOM 777  C C   . ASP A 1 101 ? 9.109   8.531   21.144  1.00 90.87 101 A 1 
ATOM 778  O O   . ASP A 1 101 ? 8.423   9.553   21.240  1.00 89.89 101 A 1 
ATOM 779  C CB  . ASP A 1 101 ? 8.100   6.202   21.098  1.00 89.50 101 A 1 
ATOM 780  C CG  . ASP A 1 101 ? 7.528   5.127   20.175  1.00 87.16 101 A 1 
ATOM 781  O OD1 . ASP A 1 101 ? 6.766   5.511   19.250  1.00 80.48 101 A 1 
ATOM 782  O OD2 . ASP A 1 101 ? 7.972   3.970   20.317  1.00 79.75 101 A 1 
ATOM 783  N N   . PHE A 1 102 ? 10.345  8.442   21.653  1.00 91.08 102 A 1 
ATOM 784  C CA  . PHE A 1 102 ? 11.016  9.536   22.354  1.00 91.40 102 A 1 
ATOM 785  C C   . PHE A 1 102 ? 11.128  10.792  21.472  1.00 91.61 102 A 1 
ATOM 786  O O   . PHE A 1 102 ? 10.757  11.887  21.897  1.00 90.63 102 A 1 
ATOM 787  C CB  . PHE A 1 102 ? 12.405  9.068   22.808  1.00 91.94 102 A 1 
ATOM 788  C CG  . PHE A 1 102 ? 13.233  10.170  23.442  1.00 92.41 102 A 1 
ATOM 789  C CD1 . PHE A 1 102 ? 14.259  10.801  22.711  1.00 85.65 102 A 1 
ATOM 790  C CD2 . PHE A 1 102 ? 12.959  10.580  24.757  1.00 86.79 102 A 1 
ATOM 791  C CE1 . PHE A 1 102 ? 15.018  11.825  23.304  1.00 86.46 102 A 1 
ATOM 792  C CE2 . PHE A 1 102 ? 13.717  11.605  25.349  1.00 86.11 102 A 1 
ATOM 793  C CZ  . PHE A 1 102 ? 14.750  12.225  24.626  1.00 91.10 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 11.577  10.649  20.224  1.00 90.71 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 11.701  11.771  19.294  1.00 89.93 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 10.361  12.470  19.013  1.00 90.14 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 10.317  13.690  18.849  1.00 89.24 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? 12.330  11.251  18.000  1.00 89.92 103 A 1 
ATOM 799  N N   . ARG A 1 104 ? 9.262   11.709  18.988  1.00 89.67 104 A 1 
ATOM 800  C CA  . ARG A 1 104 ? 7.891   12.218  18.803  1.00 89.02 104 A 1 
ATOM 801  C C   . ARG A 1 104 ? 7.219   12.658  20.107  1.00 89.39 104 A 1 
ATOM 802  O O   . ARG A 1 104 ? 6.123   13.215  20.036  1.00 87.40 104 A 1 
ATOM 803  C CB  . ARG A 1 104 ? 7.040   11.153  18.101  1.00 87.60 104 A 1 
ATOM 804  C CG  . ARG A 1 104 ? 7.503   10.874  16.664  1.00 83.76 104 A 1 
ATOM 805  C CD  . ARG A 1 104 ? 6.556   9.898   15.946  1.00 81.89 104 A 1 
ATOM 806  N NE  . ARG A 1 104 ? 6.459   8.583   16.615  1.00 74.07 104 A 1 
ATOM 807  C CZ  . ARG A 1 104 ? 5.472   7.702   16.477  1.00 68.12 104 A 1 
ATOM 808  N NH1 . ARG A 1 104 ? 4.464   7.912   15.679  1.00 60.81 104 A 1 
ATOM 809  N NH2 . ARG A 1 104 ? 5.477   6.585   17.148  1.00 58.55 104 A 1 
ATOM 810  N N   . GLN A 1 105 ? 7.813   12.391  21.263  1.00 89.59 105 A 1 
ATOM 811  C CA  . GLN A 1 105 ? 7.166   12.492  22.582  1.00 89.40 105 A 1 
ATOM 812  C C   . GLN A 1 105 ? 5.800   11.776  22.613  1.00 90.54 105 A 1 
ATOM 813  O O   . GLN A 1 105 ? 4.810   12.288  23.155  1.00 88.12 105 A 1 
ATOM 814  C CB  . GLN A 1 105 ? 7.087   13.956  23.041  1.00 88.17 105 A 1 
ATOM 815  C CG  . GLN A 1 105 ? 8.461   14.623  23.128  1.00 83.38 105 A 1 
ATOM 816  C CD  . GLN A 1 105 ? 8.381   16.032  23.707  1.00 76.11 105 A 1 
ATOM 817  O OE1 . GLN A 1 105 ? 7.450   16.797  23.499  1.00 67.86 105 A 1 
ATOM 818  N NE2 . GLN A 1 105 ? 9.375   16.443  24.462  1.00 64.30 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? 5.739   10.606  21.967  1.00 90.18 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? 4.521   9.823   21.798  1.00 90.60 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? 4.162   9.047   23.073  1.00 92.30 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? 4.947   8.970   24.017  1.00 91.75 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? 4.706   8.898   20.588  1.00 88.57 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? 2.976   8.461   23.084  1.00 91.93 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? 2.629   7.401   24.024  1.00 92.66 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? 3.007   6.052   23.409  1.00 92.80 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? 2.856   5.875   22.202  1.00 90.94 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? 1.139   7.483   24.373  1.00 92.27 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? 0.760   8.772   25.079  1.00 92.50 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? 0.927   8.883   26.469  1.00 85.62 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? 0.260   9.869   24.349  1.00 86.19 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? 0.593   10.079  27.130  1.00 85.16 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -0.069  11.068  25.009  1.00 86.26 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? 0.095   11.172  26.402  1.00 89.29 107 A 1 
ATOM 835  N N   . TYR A 1 108 ? 3.519   5.121   24.224  1.00 91.79 108 A 1 
ATOM 836  C CA  . TYR A 1 108 ? 3.863   3.783   23.755  1.00 92.18 108 A 1 
ATOM 837  C C   . TYR A 1 108 ? 2.599   2.974   23.446  1.00 91.82 108 A 1 
ATOM 838  O O   . TYR A 1 108 ? 1.700   2.884   24.278  1.00 90.20 108 A 1 
ATOM 839  C CB  . TYR A 1 108 ? 4.722   3.067   24.803  1.00 92.04 108 A 1 
ATOM 840  C CG  . TYR A 1 108 ? 6.091   3.684   25.038  1.00 92.61 108 A 1 
ATOM 841  C CD1 . TYR A 1 108 ? 7.044   3.691   24.003  1.00 88.38 108 A 1 
ATOM 842  C CD2 . TYR A 1 108 ? 6.427   4.222   26.298  1.00 88.94 108 A 1 
ATOM 843  C CE1 . TYR A 1 108 ? 8.328   4.229   24.225  1.00 88.15 108 A 1 
ATOM 844  C CE2 . TYR A 1 108 ? 7.712   4.757   26.523  1.00 88.39 108 A 1 
ATOM 845  C CZ  . TYR A 1 108 ? 8.667   4.759   25.488  1.00 90.89 108 A 1 
ATOM 846  O OH  . TYR A 1 108 ? 9.910   5.265   25.705  1.00 88.74 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? 2.567   2.327   22.285  1.00 92.46 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? 1.464   1.440   21.880  1.00 91.52 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? 1.582   0.029   22.495  1.00 91.88 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? 0.621   -0.737  22.527  1.00 89.73 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? 1.421   1.362   20.341  1.00 89.13 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? 1.137   2.708   19.652  1.00 82.13 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? 0.278   3.464   20.155  1.00 75.85 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? 1.763   2.957   18.599  1.00 75.22 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? 2.770   -0.330  22.995  1.00 91.12 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? 3.104   -1.620  23.593  1.00 91.77 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? 4.060   -1.444  24.786  1.00 92.69 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? 4.671   -0.390  24.962  1.00 92.31 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? 3.700   -2.513  22.499  1.00 91.02 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 4.202   -2.483  25.619  1.00 92.61 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 5.120   -2.487  26.759  1.00 92.92 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? 6.486   -3.075  26.409  1.00 93.45 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? 6.596   -3.914  25.520  1.00 92.35 111 A 1 
ATOM 864  N N   . ALA A 1 112 ? 7.530   -2.688  27.139  1.00 94.03 112 A 1 
ATOM 865  C CA  . ALA A 1 112 ? 8.860   -3.289  27.054  1.00 94.16 112 A 1 
ATOM 866  C C   . ALA A 1 112 ? 9.225   -3.985  28.364  1.00 94.27 112 A 1 
ATOM 867  O O   . ALA A 1 112 ? 9.158   -3.379  29.436  1.00 93.82 112 A 1 
ATOM 868  C CB  . ALA A 1 112 ? 9.892   -2.224  26.677  1.00 93.91 112 A 1 
ATOM 869  N N   . GLU A 1 113 ? 9.675   -5.240  28.288  1.00 93.87 113 A 1 
ATOM 870  C CA  . GLU A 1 113 ? 10.086  -6.013  29.460  1.00 93.44 113 A 1 
ATOM 871  C C   . GLU A 1 113 ? 11.387  -6.787  29.233  1.00 93.96 113 A 1 
ATOM 872  O O   . GLU A 1 113 ? 11.731  -7.190  28.120  1.00 92.97 113 A 1 
ATOM 873  C CB  . GLU A 1 113 ? 8.952   -6.923  29.952  1.00 90.13 113 A 1 
ATOM 874  C CG  . GLU A 1 113 ? 8.555   -8.031  28.966  1.00 81.47 113 A 1 
ATOM 875  C CD  . GLU A 1 113 ? 7.513   -8.989  29.557  1.00 83.56 113 A 1 
ATOM 876  O OE1 . GLU A 1 113 ? 7.622   -10.197 29.265  1.00 73.83 113 A 1 
ATOM 877  O OE2 . GLU A 1 113 ? 6.613   -8.538  30.296  1.00 76.45 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 12.130  -7.011  30.325  1.00 93.87 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 13.384  -7.746  30.311  1.00 94.01 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 13.141  -9.266  30.251  1.00 93.55 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 12.509  -9.855  31.126  1.00 92.93 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 14.208  -7.319  31.531  1.00 94.13 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 13.710  -9.923  29.240  1.00 95.13 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 13.696  -11.390 29.098  1.00 94.49 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 14.664  -12.039 30.089  1.00 94.50 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 14.423  -13.134 30.608  1.00 92.41 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 14.053  -11.786 27.650  1.00 93.52 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 13.992  -13.299 27.430  1.00 88.31 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 13.102  -11.132 26.639  1.00 88.16 115 A 1 
ATOM 890  N N   . GLU A 1 116 ? 15.755  -11.329 30.397  1.00 93.47 116 A 1 
ATOM 891  C CA  . GLU A 1 116 ? 16.787  -11.694 31.371  1.00 94.01 116 A 1 
ATOM 892  C C   . GLU A 1 116 ? 17.290  -10.442 32.099  1.00 94.37 116 A 1 
ATOM 893  O O   . GLU A 1 116 ? 16.935  -9.324  31.728  1.00 92.02 116 A 1 
ATOM 894  C CB  . GLU A 1 116 ? 17.920  -12.455 30.662  1.00 91.41 116 A 1 
ATOM 895  C CG  . GLU A 1 116 ? 18.677  -11.611 29.624  1.00 86.82 116 A 1 
ATOM 896  C CD  . GLU A 1 116 ? 19.728  -12.417 28.841  1.00 89.74 116 A 1 
ATOM 897  O OE1 . GLU A 1 116 ? 20.270  -11.833 27.873  1.00 80.75 116 A 1 
ATOM 898  O OE2 . GLU A 1 116 ? 19.989  -13.589 29.200  1.00 84.38 116 A 1 
ATOM 899  N N   . ASP A 1 117 ? 18.108  -10.610 33.138  1.00 94.21 117 A 1 
ATOM 900  C CA  . ASP A 1 117 ? 18.713  -9.483  33.858  1.00 94.44 117 A 1 
ATOM 901  C C   . ASP A 1 117 ? 19.474  -8.576  32.880  1.00 94.10 117 A 1 
ATOM 902  O O   . ASP A 1 117 ? 20.438  -8.996  32.232  1.00 92.04 117 A 1 
ATOM 903  C CB  . ASP A 1 117 ? 19.641  -9.980  34.980  1.00 93.56 117 A 1 
ATOM 904  C CG  . ASP A 1 117 ? 18.930  -10.477 36.243  1.00 92.25 117 A 1 
ATOM 905  O OD1 . ASP A 1 117 ? 17.700  -10.696 36.231  1.00 86.62 117 A 1 
ATOM 906  O OD2 . ASP A 1 117 ? 19.619  -10.589 37.286  1.00 87.55 117 A 1 
ATOM 907  N N   . SER A 1 118 ? 19.026  -7.335  32.760  1.00 94.78 118 A 1 
ATOM 908  C CA  . SER A 1 118 ? 19.428  -6.390  31.721  1.00 94.42 118 A 1 
ATOM 909  C C   . SER A 1 118 ? 19.891  -5.066  32.325  1.00 94.10 118 A 1 
ATOM 910  O O   . SER A 1 118 ? 19.456  -4.669  33.402  1.00 93.24 118 A 1 
ATOM 911  C CB  . SER A 1 118 ? 18.273  -6.171  30.736  1.00 94.35 118 A 1 
ATOM 912  O OG  . SER A 1 118 ? 17.953  -7.390  30.087  1.00 89.02 118 A 1 
ATOM 913  N N   . ALA A 1 119 ? 20.795  -4.368  31.622  1.00 95.37 119 A 1 
ATOM 914  C CA  . ALA A 1 119 ? 21.261  -3.031  31.979  1.00 95.21 119 A 1 
ATOM 915  C C   . ALA A 1 119 ? 21.162  -2.104  30.765  1.00 95.57 119 A 1 
ATOM 916  O O   . ALA A 1 119 ? 21.571  -2.480  29.666  1.00 94.53 119 A 1 
ATOM 917  C CB  . ALA A 1 119 ? 22.696  -3.115  32.525  1.00 93.97 119 A 1 
ATOM 918  N N   . LEU A 1 120 ? 20.644  -0.894  30.971  1.00 95.40 120 A 1 
ATOM 919  C CA  . LEU A 1 120 ? 20.417  0.091   29.920  1.00 95.50 120 A 1 
ATOM 920  C C   . LEU A 1 120 ? 20.967  1.455   30.325  1.00 95.61 120 A 1 
ATOM 921  O O   . LEU A 1 120 ? 20.911  1.827   31.496  1.00 94.73 120 A 1 
ATOM 922  C CB  . LEU A 1 120 ? 18.920  0.236   29.591  1.00 94.98 120 A 1 
ATOM 923  C CG  . LEU A 1 120 ? 18.179  -1.060  29.214  1.00 93.41 120 A 1 
ATOM 924  C CD1 . LEU A 1 120 ? 17.529  -1.725  30.439  1.00 86.70 120 A 1 
ATOM 925  C CD2 . LEU A 1 120 ? 17.079  -0.726  28.215  1.00 87.30 120 A 1 
ATOM 926  N N   . ILE A 1 121 ? 21.438  2.227   29.344  1.00 95.58 121 A 1 
ATOM 927  C CA  . ILE A 1 121 ? 21.598  3.673   29.483  1.00 95.75 121 A 1 
ATOM 928  C C   . ILE A 1 121 ? 20.233  4.306   29.249  1.00 95.86 121 A 1 
ATOM 929  O O   . ILE A 1 121 ? 19.540  3.946   28.298  1.00 95.20 121 A 1 
ATOM 930  C CB  . ILE A 1 121 ? 22.650  4.252   28.515  1.00 95.56 121 A 1 
ATOM 931  C CG1 . ILE A 1 121 ? 24.001  3.531   28.647  1.00 92.63 121 A 1 
ATOM 932  C CG2 . ILE A 1 121 ? 22.833  5.753   28.792  1.00 92.51 121 A 1 
ATOM 933  C CD1 . ILE A 1 121 ? 24.979  3.851   27.511  1.00 89.83 121 A 1 
ATOM 934  N N   . MET A 1 122 ? 19.884  5.275   30.099  1.00 95.23 122 A 1 
ATOM 935  C CA  . MET A 1 122 ? 18.671  6.078   30.004  1.00 95.37 122 A 1 
ATOM 936  C C   . MET A 1 122 ? 19.043  7.555   29.926  1.00 95.29 122 A 1 
ATOM 937  O O   . MET A 1 122 ? 19.826  8.041   30.747  1.00 94.33 122 A 1 
ATOM 938  C CB  . MET A 1 122 ? 17.794  5.768   31.226  1.00 93.97 122 A 1 
ATOM 939  C CG  . MET A 1 122 ? 16.460  6.515   31.202  1.00 91.57 122 A 1 
ATOM 940  S SD  . MET A 1 122 ? 15.345  6.049   32.553  1.00 91.56 122 A 1 
ATOM 941  C CE  . MET A 1 122 ? 16.178  6.844   33.939  1.00 79.51 122 A 1 
ATOM 942  N N   . PHE A 1 123 ? 18.472  8.279   28.955  1.00 95.11 123 A 1 
ATOM 943  C CA  . PHE A 1 123 ? 18.585  9.728   28.818  1.00 94.93 123 A 1 
ATOM 944  C C   . PHE A 1 123 ? 17.208  10.355  28.538  1.00 95.14 123 A 1 
ATOM 945  O O   . PHE A 1 123 ? 16.509  9.894   27.638  1.00 94.46 123 A 1 
ATOM 946  C CB  . PHE A 1 123 ? 19.562  10.087  27.695  1.00 94.57 123 A 1 
ATOM 947  C CG  . PHE A 1 123 ? 19.590  11.576  27.402  1.00 94.74 123 A 1 
ATOM 948  C CD1 . PHE A 1 123 ? 18.732  12.118  26.424  1.00 89.38 123 A 1 
ATOM 949  C CD2 . PHE A 1 123 ? 20.402  12.438  28.157  1.00 89.71 123 A 1 
ATOM 950  C CE1 . PHE A 1 123 ? 18.697  13.509  26.203  1.00 89.89 123 A 1 
ATOM 951  C CE2 . PHE A 1 123 ? 20.370  13.828  27.937  1.00 88.80 123 A 1 
ATOM 952  C CZ  . PHE A 1 123 ? 19.518  14.364  26.958  1.00 93.24 123 A 1 
ATOM 953  N N   . PRO A 1 124 ? 16.831  11.444  29.234  1.00 94.86 124 A 1 
ATOM 954  C CA  . PRO A 1 124 ? 17.460  11.939  30.460  1.00 94.91 124 A 1 
ATOM 955  C C   . PRO A 1 124 ? 17.495  10.881  31.568  1.00 94.68 124 A 1 
ATOM 956  O O   . PRO A 1 124 ? 16.728  9.919   31.534  1.00 92.32 124 A 1 
ATOM 957  C CB  . PRO A 1 124 ? 16.640  13.171  30.865  1.00 93.84 124 A 1 
ATOM 958  C CG  . PRO A 1 124 ? 15.958  13.609  29.572  1.00 91.55 124 A 1 
ATOM 959  C CD  . PRO A 1 124 ? 15.714  12.281  28.865  1.00 93.63 124 A 1 
ATOM 960  N N   . GLY A 1 125 ? 18.391  11.020  32.541  1.00 92.91 125 A 1 
ATOM 961  C CA  . GLY A 1 125 ? 18.519  10.091  33.663  1.00 91.92 125 A 1 
ATOM 962  C C   . GLY A 1 125 ? 17.266  10.021  34.544  1.00 92.18 125 A 1 
ATOM 963  O O   . GLY A 1 125 ? 16.359  10.850  34.442  1.00 90.04 125 A 1 
ATOM 964  N N   . PHE A 1 126 ? 17.218  9.048   35.449  1.00 90.83 126 A 1 
ATOM 965  C CA  . PHE A 1 126 ? 16.064  8.833   36.322  1.00 89.11 126 A 1 
ATOM 966  C C   . PHE A 1 126 ? 15.678  10.106  37.094  1.00 89.44 126 A 1 
ATOM 967  O O   . PHE A 1 126 ? 16.519  10.739  37.732  1.00 85.62 126 A 1 
ATOM 968  C CB  . PHE A 1 126 ? 16.357  7.673   37.283  1.00 86.07 126 A 1 
ATOM 969  C CG  . PHE A 1 126 ? 15.174  7.299   38.151  1.00 82.10 126 A 1 
ATOM 970  C CD1 . PHE A 1 126 ? 15.047  7.835   39.448  1.00 74.86 126 A 1 
ATOM 971  C CD2 . PHE A 1 126 ? 14.178  6.438   37.654  1.00 72.99 126 A 1 
ATOM 972  C CE1 . PHE A 1 126 ? 13.933  7.511   40.242  1.00 68.08 126 A 1 
ATOM 973  C CE2 . PHE A 1 126 ? 13.062  6.114   38.447  1.00 68.21 126 A 1 
ATOM 974  C CZ  . PHE A 1 126 ? 12.940  6.650   39.742  1.00 69.80 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? 14.393  10.466  37.051  1.00 90.09 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? 13.853  11.669  37.693  1.00 90.81 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? 14.070  12.974  36.917  1.00 92.06 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? 13.638  14.025  37.391  1.00 89.45 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? 14.699  12.921  35.743  1.00 90.98 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? 14.870  14.060  34.842  1.00 91.62 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? 13.919  13.959  33.643  1.00 92.13 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? 13.532  12.876  33.223  1.00 90.61 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? 16.339  14.158  34.384  1.00 91.44 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? 17.385  14.241  35.514  1.00 90.50 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? 18.787  14.309  34.907  1.00 84.05 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? 17.179  15.480  36.394  1.00 85.04 128 A 1 
ATOM 987  N N   . THR A 1 129 ? 13.576  15.107  33.071  1.00 91.98 129 A 1 
ATOM 988  C CA  . THR A 1 129 ? 12.835  15.214  31.805  1.00 91.80 129 A 1 
ATOM 989  C C   . THR A 1 129 ? 13.540  16.203  30.888  1.00 92.32 129 A 1 
ATOM 990  O O   . THR A 1 129 ? 14.286  17.071  31.354  1.00 91.84 129 A 1 
ATOM 991  C CB  . THR A 1 129 ? 11.368  15.641  32.011  1.00 91.04 129 A 1 
ATOM 992  O OG1 . THR A 1 129 ? 11.299  16.947  32.540  1.00 87.10 129 A 1 
ATOM 993  C CG2 . THR A 1 129 ? 10.595  14.718  32.946  1.00 86.41 129 A 1 
ATOM 994  N N   . MET A 1 130 ? 13.293  16.121  29.579  1.00 91.12 130 A 1 
ATOM 995  C CA  . MET A 1 130 ? 13.851  17.069  28.604  1.00 90.83 130 A 1 
ATOM 996  C C   . MET A 1 130 ? 13.489  18.525  28.936  1.00 91.49 130 A 1 
ATOM 997  O O   . MET A 1 130 ? 14.341  19.411  28.834  1.00 90.58 130 A 1 
ATOM 998  C CB  . MET A 1 130 ? 13.355  16.711  27.192  1.00 89.96 130 A 1 
ATOM 999  C CG  . MET A 1 130 ? 14.076  15.484  26.629  1.00 85.76 130 A 1 
ATOM 1000 S SD  . MET A 1 130 ? 15.844  15.734  26.290  1.00 85.05 130 A 1 
ATOM 1001 C CE  . MET A 1 130 ? 15.733  16.814  24.836  1.00 72.73 130 A 1 
ATOM 1002 N N   . ASP A 1 131 ? 12.258  18.775  29.375  1.00 92.69 131 A 1 
ATOM 1003 C CA  . ASP A 1 131 ? 11.815  20.110  29.781  1.00 92.59 131 A 1 
ATOM 1004 C C   . ASP A 1 131 ? 12.449  20.552  31.108  1.00 93.60 131 A 1 
ATOM 1005 O O   . ASP A 1 131 ? 12.776  21.729  31.268  1.00 92.61 131 A 1 
ATOM 1006 C CB  . ASP A 1 131 ? 10.278  20.150  29.864  1.00 91.48 131 A 1 
ATOM 1007 C CG  . ASP A 1 131 ? 9.593   20.080  28.493  1.00 88.56 131 A 1 
ATOM 1008 O OD1 . ASP A 1 131 ? 10.171  20.584  27.500  1.00 83.08 131 A 1 
ATOM 1009 O OD2 . ASP A 1 131 ? 8.465   19.552  28.427  1.00 82.52 131 A 1 
ATOM 1010 N N   . GLY A 1 132 ? 12.682  19.612  32.035  1.00 91.83 132 A 1 
ATOM 1011 C CA  . GLY A 1 132 ? 13.318  19.880  33.328  1.00 92.05 132 A 1 
ATOM 1012 C C   . GLY A 1 132 ? 14.780  20.311  33.211  1.00 93.54 132 A 1 
ATOM 1013 O O   . GLY A 1 132 ? 15.205  21.218  33.923  1.00 92.12 132 A 1 
ATOM 1014 N N   . ILE A 1 133 ? 15.542  19.715  32.279  1.00 92.86 133 A 1 
ATOM 1015 C CA  . ILE A 1 133 ? 16.963  20.041  32.061  1.00 93.12 133 A 1 
ATOM 1016 C C   . ILE A 1 133 ? 17.177  21.163  31.028  1.00 93.68 133 A 1 
ATOM 1017 O O   . ILE A 1 133 ? 18.279  21.704  30.914  1.00 91.87 133 A 1 
ATOM 1018 C CB  . ILE A 1 133 ? 17.780  18.773  31.722  1.00 93.24 133 A 1 
ATOM 1019 C CG1 . ILE A 1 133 ? 17.382  18.175  30.356  1.00 90.70 133 A 1 
ATOM 1020 C CG2 . ILE A 1 133 ? 17.657  17.740  32.863  1.00 89.68 133 A 1 
ATOM 1021 C CD1 . ILE A 1 133 ? 18.222  16.969  29.918  1.00 89.67 133 A 1 
ATOM 1022 N N   . ALA A 1 134 ? 16.142  21.550  30.281  1.00 92.44 134 A 1 
ATOM 1023 C CA  . ALA A 1 134 ? 16.246  22.578  29.243  1.00 91.64 134 A 1 
ATOM 1024 C C   . ALA A 1 134 ? 16.764  23.945  29.747  1.00 92.42 134 A 1 
ATOM 1025 O O   . ALA A 1 134 ? 17.589  24.542  29.048  1.00 92.27 134 A 1 
ATOM 1026 C CB  . ALA A 1 134 ? 14.902  22.711  28.508  1.00 90.77 134 A 1 
ATOM 1027 N N   . PRO A 1 135 ? 16.379  24.451  30.933  1.00 93.64 135 A 1 
ATOM 1028 C CA  . PRO A 1 135 ? 16.890  25.727  31.445  1.00 93.34 135 A 1 
ATOM 1029 C C   . PRO A 1 135 ? 18.404  25.748  31.700  1.00 93.38 135 A 1 
ATOM 1030 O O   . PRO A 1 135 ? 19.012  26.812  31.633  1.00 91.85 135 A 1 
ATOM 1031 C CB  . PRO A 1 135 ? 16.120  25.983  32.747  1.00 93.00 135 A 1 
ATOM 1032 C CG  . PRO A 1 135 ? 14.832  25.187  32.570  1.00 91.88 135 A 1 
ATOM 1033 C CD  . PRO A 1 135 ? 15.317  23.967  31.805  1.00 93.48 135 A 1 
ATOM 1034 N N   . GLU A 1 136 ? 19.027  24.594  31.965  1.00 92.67 136 A 1 
ATOM 1035 C CA  . GLU A 1 136 ? 20.466  24.499  32.245  1.00 91.96 136 A 1 
ATOM 1036 C C   . GLU A 1 136 ? 21.308  24.710  30.983  1.00 92.18 136 A 1 
ATOM 1037 O O   . GLU A 1 136 ? 22.359  25.354  31.016  1.00 90.00 136 A 1 
ATOM 1038 C CB  . GLU A 1 136 ? 20.803  23.123  32.827  1.00 90.84 136 A 1 
ATOM 1039 C CG  . GLU A 1 136 ? 20.059  22.800  34.129  1.00 85.70 136 A 1 
ATOM 1040 C CD  . GLU A 1 136 ? 20.431  21.413  34.673  1.00 86.35 136 A 1 
ATOM 1041 O OE1 . GLU A 1 136 ? 19.709  20.944  35.575  1.00 77.23 136 A 1 
ATOM 1042 O OE2 . GLU A 1 136 ? 21.435  20.840  34.188  1.00 80.32 136 A 1 
ATOM 1043 N N   . ASN A 1 137 ? 20.853  24.166  29.846  1.00 93.61 137 A 1 
ATOM 1044 C CA  . ASN A 1 137 ? 21.520  24.324  28.557  1.00 93.71 137 A 1 
ATOM 1045 C C   . ASN A 1 137 ? 20.523  24.255  27.383  1.00 93.92 137 A 1 
ATOM 1046 O O   . ASN A 1 137 ? 20.448  23.246  26.671  1.00 92.57 137 A 1 
ATOM 1047 C CB  . ASN A 1 137 ? 22.655  23.302  28.447  1.00 92.75 137 A 1 
ATOM 1048 C CG  . ASN A 1 137 ? 23.673  23.720  27.402  1.00 90.85 137 A 1 
ATOM 1049 O OD1 . ASN A 1 137 ? 23.392  24.355  26.390  1.00 83.05 137 A 1 
ATOM 1050 N ND2 . ASN A 1 137 ? 24.924  23.397  27.640  1.00 82.89 137 A 1 
ATOM 1051 N N   . PRO A 1 138 ? 19.787  25.348  27.131  1.00 94.37 138 A 1 
ATOM 1052 C CA  . PRO A 1 138 ? 18.735  25.372  26.116  1.00 94.00 138 A 1 
ATOM 1053 C C   . PRO A 1 138 ? 19.261  25.108  24.698  1.00 93.94 138 A 1 
ATOM 1054 O O   . PRO A 1 138 ? 18.544  24.546  23.874  1.00 92.83 138 A 1 
ATOM 1055 C CB  . PRO A 1 138 ? 18.093  26.762  26.237  1.00 93.50 138 A 1 
ATOM 1056 C CG  . PRO A 1 138 ? 19.178  27.623  26.877  1.00 92.06 138 A 1 
ATOM 1057 C CD  . PRO A 1 138 ? 19.885  26.638  27.800  1.00 94.30 138 A 1 
ATOM 1058 N N   . HIS A 1 139 ? 20.521  25.449  24.410  1.00 94.28 139 A 1 
ATOM 1059 C CA  . HIS A 1 139 ? 21.128  25.201  23.102  1.00 93.48 139 A 1 
ATOM 1060 C C   . HIS A 1 139 ? 21.316  23.707  22.821  1.00 93.78 139 A 1 
ATOM 1061 O O   . HIS A 1 139 ? 20.996  23.257  21.722  1.00 93.16 139 A 1 
ATOM 1062 C CB  . HIS A 1 139 ? 22.463  25.942  22.992  1.00 91.96 139 A 1 
ATOM 1063 C CG  . HIS A 1 139 ? 22.300  27.441  22.950  1.00 82.97 139 A 1 
ATOM 1064 N ND1 . HIS A 1 139 ? 21.670  28.147  21.950  1.00 70.80 139 A 1 
ATOM 1065 C CD2 . HIS A 1 139 ? 22.737  28.348  23.875  1.00 69.94 139 A 1 
ATOM 1066 C CE1 . HIS A 1 139 ? 21.729  29.453  22.262  1.00 68.84 139 A 1 
ATOM 1067 N NE2 . HIS A 1 139 ? 22.372  29.625  23.425  1.00 70.82 139 A 1 
ATOM 1068 N N   . VAL A 1 140 ? 21.787  22.929  23.807  1.00 93.03 140 A 1 
ATOM 1069 C CA  . VAL A 1 140 ? 21.944  21.471  23.645  1.00 93.59 140 A 1 
ATOM 1070 C C   . VAL A 1 140 ? 20.583  20.803  23.476  1.00 94.28 140 A 1 
ATOM 1071 O O   . VAL A 1 140 ? 20.411  19.993  22.568  1.00 93.77 140 A 1 
ATOM 1072 C CB  . VAL A 1 140 ? 22.717  20.849  24.817  1.00 93.32 140 A 1 
ATOM 1073 C CG1 . VAL A 1 140 ? 22.853  19.329  24.660  1.00 88.99 140 A 1 
ATOM 1074 C CG2 . VAL A 1 140 ? 24.136  21.423  24.887  1.00 88.55 140 A 1 
ATOM 1075 N N   . ILE A 1 141 ? 19.599  21.193  24.278  1.00 92.86 141 A 1 
ATOM 1076 C CA  . ILE A 1 141 ? 18.243  20.645  24.171  1.00 92.64 141 A 1 
ATOM 1077 C C   . ILE A 1 141 ? 17.609  20.987  22.813  1.00 92.64 141 A 1 
ATOM 1078 O O   . ILE A 1 141 ? 17.011  20.117  22.180  1.00 91.99 141 A 1 
ATOM 1079 C CB  . ILE A 1 141 ? 17.377  21.117  25.356  1.00 93.04 141 A 1 
ATOM 1080 C CG1 . ILE A 1 141 ? 17.959  20.664  26.715  1.00 90.51 141 A 1 
ATOM 1081 C CG2 . ILE A 1 141 ? 15.925  20.633  25.209  1.00 90.29 141 A 1 
ATOM 1082 C CD1 . ILE A 1 141 ? 18.222  19.163  26.876  1.00 83.21 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? 17.788  22.220  22.319  1.00 93.98 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? 17.324  22.606  20.987  1.00 93.46 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? 17.994  21.771  19.877  1.00 93.32 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? 17.319  21.365  18.930  1.00 93.29 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? 17.571  24.107  20.791  1.00 93.58 142 A 1 
ATOM 1088 N N   . ARG A 1 143 ? 19.302  21.474  20.006  1.00 92.30 143 A 1 
ATOM 1089 C CA  . ARG A 1 143 ? 20.023  20.597  19.070  1.00 92.12 143 A 1 
ATOM 1090 C C   . ARG A 1 143 ? 19.481  19.172  19.091  1.00 92.76 143 A 1 
ATOM 1091 O O   . ARG A 1 143 ? 19.178  18.653  18.027  1.00 92.70 143 A 1 
ATOM 1092 C CB  . ARG A 1 143 ? 21.529  20.623  19.374  1.00 92.23 143 A 1 
ATOM 1093 C CG  . ARG A 1 143 ? 22.217  21.913  18.897  1.00 83.51 143 A 1 
ATOM 1094 C CD  . ARG A 1 143 ? 22.307  22.041  17.371  1.00 80.49 143 A 1 
ATOM 1095 N NE  . ARG A 1 143 ? 23.137  20.973  16.789  1.00 72.02 143 A 1 
ATOM 1096 C CZ  . ARG A 1 143 ? 24.296  21.089  16.168  1.00 65.85 143 A 1 
ATOM 1097 N NH1 . ARG A 1 143 ? 24.825  22.246  15.917  1.00 59.57 143 A 1 
ATOM 1098 N NH2 . ARG A 1 143 ? 24.950  20.019  15.808  1.00 56.28 143 A 1 
ATOM 1099 N N   . ILE A 1 144 ? 19.264  18.588  20.265  1.00 92.62 144 A 1 
ATOM 1100 C CA  . ILE A 1 144 ? 18.674  17.243  20.384  1.00 92.53 144 A 1 
ATOM 1101 C C   . ILE A 1 144 ? 17.277  17.210  19.748  1.00 92.70 144 A 1 
ATOM 1102 O O   . ILE A 1 144 ? 16.978  16.306  18.969  1.00 91.75 144 A 1 
ATOM 1103 C CB  . ILE A 1 144 ? 18.649  16.788  21.860  1.00 93.39 144 A 1 
ATOM 1104 C CG1 . ILE A 1 144 ? 20.088  16.620  22.406  1.00 92.37 144 A 1 
ATOM 1105 C CG2 . ILE A 1 144 ? 17.884  15.456  22.007  1.00 91.89 144 A 1 
ATOM 1106 C CD1 . ILE A 1 144 ? 20.153  16.513  23.930  1.00 88.95 144 A 1 
ATOM 1107 N N   . ARG A 1 145 ? 16.435  18.226  19.993  1.00 93.39 145 A 1 
ATOM 1108 C CA  . ARG A 1 145 ? 15.107  18.325  19.355  1.00 92.27 145 A 1 
ATOM 1109 C C   . ARG A 1 145 ? 15.189  18.458  17.833  1.00 92.85 145 A 1 
ATOM 1110 O O   . ARG A 1 145 ? 14.359  17.878  17.132  1.00 92.83 145 A 1 
ATOM 1111 C CB  . ARG A 1 145 ? 14.309  19.497  19.944  1.00 92.42 145 A 1 
ATOM 1112 C CG  . ARG A 1 145 ? 13.833  19.206  21.375  1.00 88.69 145 A 1 
ATOM 1113 C CD  . ARG A 1 145 ? 13.015  20.380  21.916  1.00 84.29 145 A 1 
ATOM 1114 N NE  . ARG A 1 145 ? 12.589  20.121  23.300  1.00 78.53 145 A 1 
ATOM 1115 C CZ  . ARG A 1 145 ? 11.573  20.644  23.964  1.00 72.09 145 A 1 
ATOM 1116 N NH1 . ARG A 1 145 ? 10.775  21.546  23.459  1.00 65.13 145 A 1 
ATOM 1117 N NH2 . ARG A 1 145 ? 11.331  20.258  25.183  1.00 67.21 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? 16.176  19.192  17.309  1.00 92.61 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? 16.416  19.275  15.867  1.00 91.79 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? 16.801  17.905  15.290  1.00 91.53 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? 16.226  17.502  14.282  1.00 92.17 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? 17.484  20.346  15.582  1.00 92.54 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? 17.865  20.478  14.096  1.00 88.60 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? 16.680  20.923  13.235  1.00 81.60 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? 18.985  21.507  13.949  1.00 82.06 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? 17.713  17.176  15.941  1.00 91.30 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? 18.089  15.818  15.515  1.00 90.77 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? 16.893  14.851  15.578  1.00 91.01 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? 16.697  14.064  14.652  1.00 90.00 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? 19.260  15.295  16.355  1.00 91.35 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? 20.561  16.099  16.177  1.00 88.62 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? 21.099  16.155  14.736  1.00 87.54 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? 21.847  17.117  14.436  1.00 78.22 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? 20.856  15.218  13.959  1.00 78.93 147 A 1 
ATOM 1135 N N   . SER A 1 148 ? 16.019  14.978  16.581  1.00 91.56 148 A 1 
ATOM 1136 C CA  . SER A 1 148 ? 14.751  14.240  16.630  1.00 90.64 148 A 1 
ATOM 1137 C C   . SER A 1 148 ? 13.872  14.515  15.404  1.00 90.53 148 A 1 
ATOM 1138 O O   . SER A 1 148 ? 13.363  13.582  14.783  1.00 89.91 148 A 1 
ATOM 1139 C CB  . SER A 1 148 ? 13.961  14.592  17.896  1.00 91.06 148 A 1 
ATOM 1140 O OG  . SER A 1 148 ? 14.651  14.205  19.069  1.00 84.05 148 A 1 
ATOM 1141 N N   . ILE A 1 149 ? 13.724  15.784  14.991  1.00 91.66 149 A 1 
ATOM 1142 C CA  . ILE A 1 149 ? 12.938  16.157  13.801  1.00 90.75 149 A 1 
ATOM 1143 C C   . ILE A 1 149 ? 13.562  15.578  12.521  1.00 90.54 149 A 1 
ATOM 1144 O O   . ILE A 1 149 ? 12.838  15.081  11.648  1.00 90.00 149 A 1 
ATOM 1145 C CB  . ILE A 1 149 ? 12.788  17.695  13.708  1.00 91.26 149 A 1 
ATOM 1146 C CG1 . ILE A 1 149 ? 11.891  18.220  14.852  1.00 89.27 149 A 1 
ATOM 1147 C CG2 . ILE A 1 149 ? 12.197  18.129  12.350  1.00 87.96 149 A 1 
ATOM 1148 C CD1 . ILE A 1 149 ? 11.991  19.737  15.066  1.00 82.00 149 A 1 
ATOM 1149 N N   . LEU A 1 150 ? 14.894  15.625  12.399  1.00 90.77 150 A 1 
ATOM 1150 C CA  . LEU A 1 150 ? 15.608  15.051  11.254  1.00 89.75 150 A 1 
ATOM 1151 C C   . LEU A 1 150 ? 15.414  13.535  11.188  1.00 89.22 150 A 1 
ATOM 1152 O O   . LEU A 1 150 ? 15.023  13.024  10.134  1.00 88.57 150 A 1 
ATOM 1153 C CB  . LEU A 1 150 ? 17.099  15.428  11.324  1.00 90.54 150 A 1 
ATOM 1154 C CG  . LEU A 1 150 ? 17.388  16.925  11.090  1.00 87.09 150 A 1 
ATOM 1155 C CD1 . LEU A 1 150 ? 18.872  17.204  11.323  1.00 81.24 150 A 1 
ATOM 1156 C CD2 . LEU A 1 150 ? 17.033  17.375  9.670   1.00 81.29 150 A 1 
ATOM 1157 N N   . MET A 1 151 ? 15.564  12.837  12.313  1.00 89.61 151 A 1 
ATOM 1158 C CA  . MET A 1 151 ? 15.349  11.392  12.408  1.00 88.45 151 A 1 
ATOM 1159 C C   . MET A 1 151 ? 13.915  10.991  12.018  1.00 88.33 151 A 1 
ATOM 1160 O O   . MET A 1 151 ? 13.722  10.063  11.230  1.00 87.80 151 A 1 
ATOM 1161 C CB  . MET A 1 151 ? 15.687  10.944  13.838  1.00 87.62 151 A 1 
ATOM 1162 C CG  . MET A 1 151 ? 15.687  9.420   13.968  1.00 81.77 151 A 1 
ATOM 1163 S SD  . MET A 1 151 ? 16.128  8.827   15.616  1.00 81.36 151 A 1 
ATOM 1164 C CE  . MET A 1 151 ? 14.607  9.224   16.502  1.00 70.44 151 A 1 
ATOM 1165 N N   . ILE A 1 152 ? 12.905  11.728  12.509  1.00 88.22 152 A 1 
ATOM 1166 C CA  . ILE A 1 152 ? 11.497  11.517  12.125  1.00 87.24 152 A 1 
ATOM 1167 C C   . ILE A 1 152 ? 11.323  11.710  10.614  1.00 87.41 152 A 1 
ATOM 1168 O O   . ILE A 1 152 ? 10.708  10.877  9.942   1.00 87.38 152 A 1 
ATOM 1169 C CB  . ILE A 1 152 ? 10.569  12.467  12.920  1.00 88.33 152 A 1 
ATOM 1170 C CG1 . ILE A 1 152 ? 10.545  12.092  14.417  1.00 86.68 152 A 1 
ATOM 1171 C CG2 . ILE A 1 152 ? 9.129   12.442  12.370  1.00 85.86 152 A 1 
ATOM 1172 C CD1 . ILE A 1 152 ? 10.013  13.219  15.314  1.00 80.99 152 A 1 
ATOM 1173 N N   . SER A 1 153 ? 11.889  12.789  10.058  1.00 88.63 153 A 1 
ATOM 1174 C CA  . SER A 1 153 ? 11.779  13.108  8.632   1.00 87.20 153 A 1 
ATOM 1175 C C   . SER A 1 153 ? 12.403  12.025  7.747   1.00 86.53 153 A 1 
ATOM 1176 O O   . SER A 1 153 ? 11.800  11.618  6.752   1.00 86.86 153 A 1 
ATOM 1177 C CB  . SER A 1 153 ? 12.450  14.450  8.329   1.00 87.73 153 A 1 
ATOM 1178 O OG  . SER A 1 153 ? 11.837  15.493  9.057   1.00 77.39 153 A 1 
ATOM 1179 N N   . ASP A 1 154 ? 13.577  11.521  8.120   1.00 87.48 154 A 1 
ATOM 1180 C CA  . ASP A 1 154 ? 14.266  10.464  7.374   1.00 86.41 154 A 1 
ATOM 1181 C C   . ASP A 1 154 ? 13.530  9.128   7.465   1.00 86.62 154 A 1 
ATOM 1182 O O   . ASP A 1 154 ? 13.372  8.439   6.452   1.00 85.84 154 A 1 
ATOM 1183 C CB  . ASP A 1 154 ? 15.719  10.366  7.848   1.00 86.15 154 A 1 
ATOM 1184 C CG  . ASP A 1 154 ? 16.582  11.535  7.346   1.00 81.17 154 A 1 
ATOM 1185 O OD1 . ASP A 1 154 ? 16.178  12.203  6.352   1.00 76.19 154 A 1 
ATOM 1186 O OD2 . ASP A 1 154 ? 17.675  11.712  7.916   1.00 74.94 154 A 1 
ATOM 1187 N N   . ARG A 1 155 ? 12.969  8.799   8.632   1.00 86.52 155 A 1 
ATOM 1188 C CA  . ARG A 1 155 ? 12.123  7.607   8.790   1.00 85.44 155 A 1 
ATOM 1189 C C   . ARG A 1 155 ? 10.872  7.689   7.919   1.00 86.48 155 A 1 
ATOM 1190 O O   . ARG A 1 155 ? 10.554  6.716   7.237   1.00 86.39 155 A 1 
ATOM 1191 C CB  . ARG A 1 155 ? 11.778  7.411   10.273  1.00 84.92 155 A 1 
ATOM 1192 C CG  . ARG A 1 155 ? 11.073  6.074   10.567  1.00 77.19 155 A 1 
ATOM 1193 C CD  . ARG A 1 155 ? 11.994  4.866   10.317  1.00 74.52 155 A 1 
ATOM 1194 N NE  . ARG A 1 155 ? 11.353  3.605   10.720  1.00 67.52 155 A 1 
ATOM 1195 C CZ  . ARG A 1 155 ? 11.963  2.445   10.921  1.00 62.35 155 A 1 
ATOM 1196 N NH1 . ARG A 1 155 ? 13.251  2.304   10.772  1.00 57.05 155 A 1 
ATOM 1197 N NH2 . ARG A 1 155 ? 11.284  1.394   11.288  1.00 54.97 155 A 1 
ATOM 1198 N N   . LEU A 1 156 ? 10.193  8.840   7.880   1.00 84.28 156 A 1 
ATOM 1199 C CA  . LEU A 1 156 ? 9.024   9.056   7.019   1.00 83.15 156 A 1 
ATOM 1200 C C   . LEU A 1 156 ? 9.377   8.911   5.534   1.00 82.76 156 A 1 
ATOM 1201 O O   . LEU A 1 156 ? 8.664   8.217   4.807   1.00 82.86 156 A 1 
ATOM 1202 C CB  . LEU A 1 156 ? 8.417   10.443  7.293   1.00 83.53 156 A 1 
ATOM 1203 C CG  . LEU A 1 156 ? 7.650   10.557  8.626   1.00 76.22 156 A 1 
ATOM 1204 C CD1 . LEU A 1 156 ? 7.250   12.014  8.849   1.00 69.06 156 A 1 
ATOM 1205 C CD2 . LEU A 1 156 ? 6.378   9.703   8.633   1.00 70.39 156 A 1 
ATOM 1206 N N   . ARG A 1 157 ? 10.502  9.481   5.085   1.00 78.33 157 A 1 
ATOM 1207 C CA  . ARG A 1 157 ? 10.982  9.319   3.700   1.00 76.47 157 A 1 
ATOM 1208 C C   . ARG A 1 157 ? 11.273  7.862   3.360   1.00 76.52 157 A 1 
ATOM 1209 O O   . ARG A 1 157 ? 10.947  7.415   2.261   1.00 77.98 157 A 1 
ATOM 1210 C CB  . ARG A 1 157 ? 12.262  10.137  3.490   1.00 76.89 157 A 1 
ATOM 1211 C CG  . ARG A 1 157 ? 12.009  11.647  3.410   1.00 72.79 157 A 1 
ATOM 1212 C CD  . ARG A 1 157 ? 13.369  12.348  3.439   1.00 72.49 157 A 1 
ATOM 1213 N NE  . ARG A 1 157 ? 13.250  13.810  3.391   1.00 64.22 157 A 1 
ATOM 1214 C CZ  . ARG A 1 157 ? 14.196  14.662  3.737   1.00 55.71 157 A 1 
ATOM 1215 N NH1 . ARG A 1 157 ? 15.368  14.265  4.177   1.00 52.65 157 A 1 
ATOM 1216 N NH2 . ARG A 1 157 ? 13.984  15.944  3.645   1.00 49.98 157 A 1 
ATOM 1217 N N   . MET A 1 158 ? 11.880  7.113   4.288   1.00 82.36 158 A 1 
ATOM 1218 C CA  . MET A 1 158 ? 12.152  5.689   4.096   1.00 81.49 158 A 1 
ATOM 1219 C C   . MET A 1 158 ? 10.853  4.884   3.966   1.00 81.08 158 A 1 
ATOM 1220 O O   . MET A 1 158 ? 10.722  4.101   3.028   1.00 81.69 158 A 1 
ATOM 1221 C CB  . MET A 1 158 ? 13.022  5.176   5.248   1.00 81.00 158 A 1 
ATOM 1222 C CG  . MET A 1 158 ? 13.480  3.735   5.007   1.00 71.18 158 A 1 
ATOM 1223 S SD  . MET A 1 158 ? 14.507  3.062   6.338   1.00 64.84 158 A 1 
ATOM 1224 C CE  . MET A 1 158 ? 13.241  2.858   7.606   1.00 56.93 158 A 1 
ATOM 1225 N N   . VAL A 1 159 ? 9.876   5.119   4.844   1.00 82.51 159 A 1 
ATOM 1226 C CA  . VAL A 1 159 ? 8.556   4.468   4.767   1.00 80.72 159 A 1 
ATOM 1227 C C   . VAL A 1 159 ? 7.864   4.802   3.446   1.00 81.09 159 A 1 
ATOM 1228 O O   . VAL A 1 159 ? 7.401   3.895   2.762   1.00 80.68 159 A 1 
ATOM 1229 C CB  . VAL A 1 159 ? 7.675   4.845   5.973   1.00 80.81 159 A 1 
ATOM 1230 C CG1 . VAL A 1 159 ? 6.235   4.334   5.828   1.00 75.92 159 A 1 
ATOM 1231 C CG2 . VAL A 1 159 ? 8.241   4.238   7.266   1.00 76.77 159 A 1 
ATOM 1232 N N   . GLN A 1 160 ? 7.851   6.067   3.030   1.00 76.28 160 A 1 
ATOM 1233 C CA  . GLN A 1 160 ? 7.285   6.475   1.739   1.00 74.68 160 A 1 
ATOM 1234 C C   . GLN A 1 160 ? 7.951   5.754   0.561   1.00 74.87 160 A 1 
ATOM 1235 O O   . GLN A 1 160 ? 7.254   5.272   -0.333  1.00 75.17 160 A 1 
ATOM 1236 C CB  . GLN A 1 160 ? 7.434   7.991   1.555   1.00 75.12 160 A 1 
ATOM 1237 C CG  . GLN A 1 160 ? 6.432   8.792   2.394   1.00 67.38 160 A 1 
ATOM 1238 C CD  . GLN A 1 160 ? 6.658   10.297  2.307   1.00 62.77 160 A 1 
ATOM 1239 O OE1 . GLN A 1 160 ? 7.667   10.806  1.843   1.00 59.05 160 A 1 
ATOM 1240 N NE2 . GLN A 1 160 ? 5.707   11.086  2.759   1.00 54.32 160 A 1 
ATOM 1241 N N   . ARG A 1 161 ? 9.286   5.632   0.575   1.00 70.67 161 A 1 
ATOM 1242 C CA  . ARG A 1 161 ? 10.030  4.896   -0.460  1.00 69.36 161 A 1 
ATOM 1243 C C   . ARG A 1 161 ? 9.639   3.419   -0.491  1.00 69.38 161 A 1 
ATOM 1244 O O   . ARG A 1 161 ? 9.301   2.915   -1.554  1.00 68.97 161 A 1 
ATOM 1245 C CB  . ARG A 1 161 ? 11.533  5.080   -0.241  1.00 69.64 161 A 1 
ATOM 1246 C CG  . ARG A 1 161 ? 12.339  4.486   -1.410  1.00 63.39 161 A 1 
ATOM 1247 C CD  . ARG A 1 161 ? 13.849  4.552   -1.156  1.00 63.44 161 A 1 
ATOM 1248 N NE  . ARG A 1 161 ? 14.300  5.937   -0.904  1.00 54.97 161 A 1 
ATOM 1249 C CZ  . ARG A 1 161 ? 15.485  6.302   -0.458  1.00 48.97 161 A 1 
ATOM 1250 N NH1 . ARG A 1 161 ? 16.435  5.431   -0.239  1.00 45.25 161 A 1 
ATOM 1251 N NH2 . ARG A 1 161 ? 15.735  7.556   -0.221  1.00 42.23 161 A 1 
ATOM 1252 N N   . MET A 1 162 ? 9.611   2.760   0.666   1.00 76.50 162 A 1 
ATOM 1253 C CA  . MET A 1 162 ? 9.186   1.361   0.772   1.00 76.56 162 A 1 
ATOM 1254 C C   . MET A 1 162 ? 7.746   1.161   0.286   1.00 75.58 162 A 1 
ATOM 1255 O O   . MET A 1 162 ? 7.455   0.186   -0.404  1.00 74.03 162 A 1 
ATOM 1256 C CB  . MET A 1 162 ? 9.295   0.887   2.225   1.00 78.11 162 A 1 
ATOM 1257 C CG  . MET A 1 162 ? 10.740  0.738   2.698   1.00 71.86 162 A 1 
ATOM 1258 S SD  . MET A 1 162 ? 10.898  0.249   4.441   1.00 66.52 162 A 1 
ATOM 1259 C CE  . MET A 1 162 ? 10.295  -1.454  4.348   1.00 58.81 162 A 1 
ATOM 1260 N N   . THR A 1 163 ? 6.840   2.088   0.591   1.00 78.93 163 A 1 
ATOM 1261 C CA  . THR A 1 163 ? 5.459   2.048   0.093   1.00 77.41 163 A 1 
ATOM 1262 C C   . THR A 1 163 ? 5.414   2.149   -1.431  1.00 76.24 163 A 1 
ATOM 1263 O O   . THR A 1 163 ? 4.713   1.363   -2.064  1.00 76.11 163 A 1 
ATOM 1264 C CB  . THR A 1 163 ? 4.606   3.153   0.728   1.00 76.81 163 A 1 
ATOM 1265 O OG1 . THR A 1 163 ? 4.581   2.991   2.126   1.00 70.27 163 A 1 
ATOM 1266 C CG2 . THR A 1 163 ? 3.150   3.115   0.269   1.00 67.94 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? 6.183   3.053   -2.042  1.00 72.09 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? 6.261   3.186   -3.503  1.00 70.71 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? 6.858   1.936   -4.165  1.00 69.90 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? 6.340   1.472   -5.181  1.00 69.47 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? 7.086   4.435   -3.866  1.00 72.15 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? 6.388   5.775   -3.566  1.00 63.42 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? 7.382   6.920   -3.762  1.00 57.49 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? 5.189   6.019   -4.485  1.00 59.96 164 A 1 
ATOM 1275 N N   . GLU A 1 165 ? 7.915   1.359   -3.578  1.00 65.40 165 A 1 
ATOM 1276 C CA  . GLU A 1 165 ? 8.524   0.109   -4.053  1.00 66.80 165 A 1 
ATOM 1277 C C   . GLU A 1 165 ? 7.530   -1.061  -3.974  1.00 67.22 165 A 1 
ATOM 1278 O O   . GLU A 1 165 ? 7.376   -1.808  -4.942  1.00 64.66 165 A 1 
ATOM 1279 C CB  . GLU A 1 165 ? 9.785   -0.193  -3.225  1.00 68.32 165 A 1 
ATOM 1280 C CG  . GLU A 1 165 ? 10.957  0.743   -3.580  1.00 61.75 165 A 1 
ATOM 1281 C CD  . GLU A 1 165 ? 12.156  0.630   -2.624  1.00 56.49 165 A 1 
ATOM 1282 O OE1 . GLU A 1 165 ? 13.103  1.438   -2.791  1.00 51.49 165 A 1 
ATOM 1283 O OE2 . GLU A 1 165 ? 12.136  -0.227  -1.711  1.00 53.93 165 A 1 
ATOM 1284 N N   . ASN A 1 166 ? 6.784   -1.175  -2.876  1.00 73.38 166 A 1 
ATOM 1285 C CA  . ASN A 1 166 ? 5.740   -2.187  -2.712  1.00 73.34 166 A 1 
ATOM 1286 C C   . ASN A 1 166 ? 4.596   -2.006  -3.716  1.00 74.04 166 A 1 
ATOM 1287 O O   . ASN A 1 166 ? 4.149   -2.990  -4.299  1.00 72.14 166 A 1 
ATOM 1288 C CB  . ASN A 1 166 ? 5.212   -2.155  -1.268  1.00 71.06 166 A 1 
ATOM 1289 C CG  . ASN A 1 166 ? 6.167   -2.773  -0.264  1.00 64.09 166 A 1 
ATOM 1290 O OD1 . ASN A 1 166 ? 7.062   -3.536  -0.578  1.00 59.04 166 A 1 
ATOM 1291 N ND2 . ASN A 1 166 ? 5.971   -2.503  1.003   1.00 56.61 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? 4.145   -0.773  -3.968  1.00 75.52 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? 3.122   -0.493  -4.984  1.00 74.19 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? 3.592   -0.908  -6.384  1.00 76.08 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? 2.851   -1.575  -7.101  1.00 74.46 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? 2.747   0.999   -4.958  1.00 73.18 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? 1.883   1.423   -3.756  1.00 65.71 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? 1.763   2.946   -3.727  1.00 61.38 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? 0.470   0.838   -3.822  1.00 60.54 167 A 1 
ATOM 1300 N N   . SER A 1 168 ? 4.845   -0.584  -6.737  1.00 77.21 168 A 1 
ATOM 1301 C CA  . SER A 1 168 ? 5.437   -1.011  -8.009  1.00 78.52 168 A 1 
ATOM 1302 C C   . SER A 1 168 ? 5.521   -2.534  -8.126  1.00 79.72 168 A 1 
ATOM 1303 O O   . SER A 1 168 ? 5.272   -3.085  -9.199  1.00 77.28 168 A 1 
ATOM 1304 C CB  . SER A 1 168 ? 6.835   -0.406  -8.153  1.00 76.60 168 A 1 
ATOM 1305 O OG  . SER A 1 168 ? 7.399   -0.760  -9.404  1.00 67.40 168 A 1 
ATOM 1306 N N   . TRP A 1 169 ? 5.858   -3.228  -7.034  1.00 83.15 169 A 1 
ATOM 1307 C CA  . TRP A 1 169 ? 5.909   -4.688  -7.004  1.00 82.58 169 A 1 
ATOM 1308 C C   . TRP A 1 169 ? 4.522   -5.327  -7.148  1.00 84.06 169 A 1 
ATOM 1309 O O   . TRP A 1 169 ? 4.360   -6.278  -7.913  1.00 83.02 169 A 1 
ATOM 1310 C CB  . TRP A 1 169 ? 6.588   -5.142  -5.706  1.00 80.80 169 A 1 
ATOM 1311 C CG  . TRP A 1 169 ? 6.639   -6.628  -5.547  1.00 73.95 169 A 1 
ATOM 1312 C CD1 . TRP A 1 169 ? 5.978   -7.352  -4.619  1.00 66.64 169 A 1 
ATOM 1313 C CD2 . TRP A 1 169 ? 7.362   -7.596  -6.374  1.00 68.34 169 A 1 
ATOM 1314 N NE1 . TRP A 1 169 ? 6.246   -8.693  -4.799  1.00 59.31 169 A 1 
ATOM 1315 C CE2 . TRP A 1 169 ? 7.087   -8.902  -5.870  1.00 62.57 169 A 1 
ATOM 1316 C CE3 . TRP A 1 169 ? 8.212   -7.501  -7.494  1.00 57.74 169 A 1 
ATOM 1317 C CZ2 . TRP A 1 169 ? 7.633   -10.060 -6.451  1.00 62.46 169 A 1 
ATOM 1318 C CZ3 . TRP A 1 169 ? 8.763   -8.654  -8.085  1.00 60.25 169 A 1 
ATOM 1319 C CH2 . TRP A 1 169 ? 8.477   -9.930  -7.566  1.00 58.74 169 A 1 
ATOM 1320 N N   . VAL A 1 170 ? 3.507   -4.795  -6.453  1.00 81.95 170 A 1 
ATOM 1321 C CA  . VAL A 1 170 ? 2.115   -5.258  -6.563  1.00 81.80 170 A 1 
ATOM 1322 C C   . VAL A 1 170 ? 1.597   -5.080  -7.988  1.00 83.11 170 A 1 
ATOM 1323 O O   . VAL A 1 170 ? 0.981   -5.999  -8.525  1.00 83.59 170 A 1 
ATOM 1324 C CB  . VAL A 1 170 ? 1.213   -4.529  -5.545  1.00 79.92 170 A 1 
ATOM 1325 C CG1 . VAL A 1 170 ? -0.284  -4.768  -5.795  1.00 73.86 170 A 1 
ATOM 1326 C CG2 . VAL A 1 170 ? 1.516   -5.016  -4.120  1.00 74.48 170 A 1 
ATOM 1327 N N   . GLU A 1 171 ? 1.890   -3.950  -8.628  1.00 81.14 171 A 1 
ATOM 1328 C CA  . GLU A 1 171 ? 1.495   -3.710  -10.018 1.00 82.06 171 A 1 
ATOM 1329 C C   . GLU A 1 171 ? 2.174   -4.694  -10.984 1.00 84.46 171 A 1 
ATOM 1330 O O   . GLU A 1 171 ? 1.522   -5.256  -11.864 1.00 84.59 171 A 1 
ATOM 1331 C CB  . GLU A 1 171 ? 1.798   -2.247  -10.379 1.00 79.77 171 A 1 
ATOM 1332 C CG  . GLU A 1 171 ? 1.160   -1.808  -11.707 1.00 70.82 171 A 1 
ATOM 1333 C CD  . GLU A 1 171 ? -0.380  -1.883  -11.718 1.00 66.27 171 A 1 
ATOM 1334 O OE1 . GLU A 1 171 ? -0.947  -1.855  -12.831 1.00 60.43 171 A 1 
ATOM 1335 O OE2 . GLU A 1 171 ? -0.995  -1.980  -10.632 1.00 58.04 171 A 1 
ATOM 1336 N N   . GLU A 1 172 ? 3.460   -5.002  -10.772 1.00 86.02 172 A 1 
ATOM 1337 C CA  . GLU A 1 172 ? 4.172   -6.019  -11.560 1.00 87.65 172 A 1 
ATOM 1338 C C   . GLU A 1 172 ? 3.590   -7.428  -11.356 1.00 88.58 172 A 1 
ATOM 1339 O O   . GLU A 1 172 ? 3.448   -8.186  -12.320 1.00 87.89 172 A 1 
ATOM 1340 C CB  . GLU A 1 172 ? 5.670   -5.966  -11.202 1.00 87.63 172 A 1 
ATOM 1341 C CG  . GLU A 1 172 ? 6.536   -7.032  -11.890 1.00 79.05 172 A 1 
ATOM 1342 C CD  . GLU A 1 172 ? 6.521   -6.978  -13.422 1.00 76.63 172 A 1 
ATOM 1343 O OE1 . GLU A 1 172 ? 6.893   -7.998  -14.061 1.00 68.93 172 A 1 
ATOM 1344 O OE2 . GLU A 1 172 ? 6.181   -5.935  -14.001 1.00 70.12 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? 3.197   -7.788  -10.132 1.00 88.42 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? 2.516   -9.057  -9.853  1.00 86.92 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? 1.151   -9.134  -10.545 1.00 87.26 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? 0.856   -10.140 -11.188 1.00 87.24 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? 2.346   -9.254  -8.337  1.00 86.75 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? 3.626   -9.626  -7.574  1.00 79.23 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? 3.292   -9.702  -6.081  1.00 74.05 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? 4.188   -10.985 -8.008  1.00 74.78 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? 0.354   -8.063  -10.472 1.00 88.20 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? -0.934  -7.959  -11.178 1.00 87.74 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? -0.743  -8.111  -12.679 1.00 88.30 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? -1.443  -8.902  -13.305 1.00 88.72 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? -1.602  -6.618  -10.868 1.00 86.82 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? -2.277  -6.616  -9.493  1.00 81.61 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? -2.877  -5.235  -9.239  1.00 79.58 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? -3.755  -5.226  -8.065  1.00 73.92 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? -4.181  -4.161  -7.419  1.00 69.60 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? -3.807  -2.952  -7.745  1.00 65.54 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? -5.019  -4.304  -6.430  1.00 64.06 174 A 1 
ATOM 1364 N N   . ARG A 1 175 ? 0.252   -7.437  -13.260 1.00 87.72 175 A 1 
ATOM 1365 C CA  . ARG A 1 175 ? 0.590   -7.558  -14.678 1.00 88.35 175 A 1 
ATOM 1366 C C   . ARG A 1 175 ? 0.896   -9.012  -15.049 1.00 89.87 175 A 1 
ATOM 1367 O O   . ARG A 1 175 ? 0.288   -9.549  -15.968 1.00 89.86 175 A 1 
ATOM 1368 C CB  . ARG A 1 175 ? 1.749   -6.605  -15.002 1.00 87.19 175 A 1 
ATOM 1369 C CG  . ARG A 1 175 ? 1.966   -6.516  -16.515 1.00 78.57 175 A 1 
ATOM 1370 C CD  . ARG A 1 175 ? 3.068   -5.522  -16.871 1.00 77.91 175 A 1 
ATOM 1371 N NE  . ARG A 1 175 ? 4.402   -6.056  -16.521 1.00 68.98 175 A 1 
ATOM 1372 C CZ  . ARG A 1 175 ? 5.548   -5.677  -17.046 1.00 64.33 175 A 1 
ATOM 1373 N NH1 . ARG A 1 175 ? 5.617   -4.743  -17.948 1.00 56.93 175 A 1 
ATOM 1374 N NH2 . ARG A 1 175 ? 6.655   -6.239  -16.669 1.00 54.91 175 A 1 
ATOM 1375 N N   . ARG A 1 176 ? 1.751   -9.699  -14.288 1.00 89.06 176 A 1 
ATOM 1376 C CA  . ARG A 1 176 ? 2.076   -11.118 -14.533 1.00 88.58 176 A 1 
ATOM 1377 C C   . ARG A 1 176 ? 0.866   -12.044 -14.420 1.00 90.35 176 A 1 
ATOM 1378 O O   . ARG A 1 176 ? 0.762   -13.002 -15.187 1.00 89.04 176 A 1 
ATOM 1379 C CB  . ARG A 1 176 ? 3.169   -11.581 -13.566 1.00 89.16 176 A 1 
ATOM 1380 C CG  . ARG A 1 176 ? 4.524   -10.960 -13.908 1.00 83.10 176 A 1 
ATOM 1381 C CD  . ARG A 1 176 ? 5.553   -11.409 -12.874 1.00 78.88 176 A 1 
ATOM 1382 N NE  . ARG A 1 176 ? 6.804   -10.670 -13.048 1.00 71.97 176 A 1 
ATOM 1383 C CZ  . ARG A 1 176 ? 7.971   -10.945 -12.508 1.00 64.53 176 A 1 
ATOM 1384 N NH1 . ARG A 1 176 ? 8.175   -12.012 -11.776 1.00 58.96 176 A 1 
ATOM 1385 N NH2 . ARG A 1 176 ? 8.953   -10.114 -12.697 1.00 56.40 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -0.043  -11.780 -13.481 1.00 91.64 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -1.232  -12.598 -13.262 1.00 91.07 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -2.301  -12.382 -14.348 1.00 91.64 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -2.899  -13.349 -14.837 1.00 90.78 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -1.769  -12.279 -11.860 1.00 90.42 177 A 1 
ATOM 1391 N N   . TYR A 1 178 ? -2.523  -11.130 -14.743 1.00 93.51 178 A 1 
ATOM 1392 C CA  . TYR A 1 178 ? -3.712  -10.736 -15.494 1.00 94.00 178 A 1 
ATOM 1393 C C   . TYR A 1 178 ? -3.441  -10.206 -16.905 1.00 94.20 178 A 1 
ATOM 1394 O O   . TYR A 1 178 ? -4.379  -10.141 -17.693 1.00 92.54 178 A 1 
ATOM 1395 C CB  . TYR A 1 178 ? -4.501  -9.721  -14.666 1.00 93.27 178 A 1 
ATOM 1396 C CG  . TYR A 1 178 ? -4.939  -10.223 -13.301 1.00 92.78 178 A 1 
ATOM 1397 C CD1 . TYR A 1 178 ? -5.877  -11.270 -13.200 1.00 88.05 178 A 1 
ATOM 1398 C CD2 . TYR A 1 178 ? -4.423  -9.633  -12.131 1.00 89.10 178 A 1 
ATOM 1399 C CE1 . TYR A 1 178 ? -6.305  -11.714 -11.935 1.00 87.73 178 A 1 
ATOM 1400 C CE2 . TYR A 1 178 ? -4.849  -10.072 -10.865 1.00 87.64 178 A 1 
ATOM 1401 C CZ  . TYR A 1 178 ? -5.794  -11.110 -10.765 1.00 89.94 178 A 1 
ATOM 1402 O OH  . TYR A 1 178 ? -6.217  -11.523 -9.541  1.00 86.87 178 A 1 
ATOM 1403 N N   . GLU A 1 179 ? -2.209  -9.847  -17.277 1.00 92.98 179 A 1 
ATOM 1404 C CA  . GLU A 1 179 ? -1.905  -9.394  -18.637 1.00 92.80 179 A 1 
ATOM 1405 C C   . GLU A 1 179 ? -1.938  -10.561 -19.635 1.00 92.40 179 A 1 
ATOM 1406 O O   . GLU A 1 179 ? -1.485  -11.682 -19.373 1.00 91.33 179 A 1 
ATOM 1407 C CB  . GLU A 1 179 ? -0.579  -8.611  -18.654 1.00 91.40 179 A 1 
ATOM 1408 C CG  . GLU A 1 179 ? -0.352  -7.827  -19.954 1.00 84.51 179 A 1 
ATOM 1409 C CD  . GLU A 1 179 ? 0.925   -6.965  -19.923 1.00 83.82 179 A 1 
ATOM 1410 O OE1 . GLU A 1 179 ? 0.997   -5.996  -20.714 1.00 74.71 179 A 1 
ATOM 1411 O OE2 . GLU A 1 179 ? 1.862   -7.269  -19.151 1.00 77.30 179 A 1 
ATOM 1412 N N   . ASP A 1 180 ? -2.519  -10.301 -20.801 1.00 93.55 180 A 1 
ATOM 1413 C CA  . ASP A 1 180 ? -2.469  -11.197 -21.951 1.00 92.98 180 A 1 
ATOM 1414 C C   . ASP A 1 180 ? -1.136  -11.000 -22.699 1.00 92.59 180 A 1 
ATOM 1415 O O   . ASP A 1 180 ? -0.899  -9.917  -23.243 1.00 91.78 180 A 1 
ATOM 1416 C CB  . ASP A 1 180 ? -3.677  -10.937 -22.850 1.00 92.67 180 A 1 
ATOM 1417 C CG  . ASP A 1 180 ? -3.631  -11.784 -24.114 1.00 91.55 180 A 1 
ATOM 1418 O OD1 . ASP A 1 180 ? -3.988  -12.978 -24.041 1.00 86.02 180 A 1 
ATOM 1419 O OD2 . ASP A 1 180 ? -3.314  -11.225 -25.184 1.00 86.07 180 A 1 
ATOM 1420 N N   . PRO A 1 181 ? -0.265  -12.025 -22.779 1.00 93.53 181 A 1 
ATOM 1421 C CA  . PRO A 1 181 ? 1.086   -11.863 -23.314 1.00 92.29 181 A 1 
ATOM 1422 C C   . PRO A 1 181 ? 1.118   -11.536 -24.810 1.00 92.23 181 A 1 
ATOM 1423 O O   . PRO A 1 181 ? 2.107   -10.989 -25.289 1.00 88.58 181 A 1 
ATOM 1424 C CB  . PRO A 1 181 ? 1.795   -13.189 -23.009 1.00 91.16 181 A 1 
ATOM 1425 C CG  . PRO A 1 181 ? 0.655   -14.203 -22.944 1.00 90.18 181 A 1 
ATOM 1426 C CD  . PRO A 1 181 ? -0.480  -13.393 -22.326 1.00 92.75 181 A 1 
ATOM 1427 N N   . GLY A 1 182 ? 0.054   -11.859 -25.563 1.00 91.58 182 A 1 
ATOM 1428 C CA  . GLY A 1 182 ? -0.006  -11.592 -27.002 1.00 91.23 182 A 1 
ATOM 1429 C C   . GLY A 1 182 ? -0.365  -10.145 -27.337 1.00 92.63 182 A 1 
ATOM 1430 O O   . GLY A 1 182 ? 0.094   -9.614  -28.346 1.00 90.54 182 A 1 
ATOM 1431 N N   . THR A 1 183 ? -1.182  -9.498  -26.519 1.00 93.53 183 A 1 
ATOM 1432 C CA  . THR A 1 183 ? -1.726  -8.157  -26.794 1.00 94.64 183 A 1 
ATOM 1433 C C   . THR A 1 183 ? -1.269  -7.095  -25.796 1.00 95.09 183 A 1 
ATOM 1434 O O   . THR A 1 183 ? -1.310  -5.906  -26.118 1.00 94.14 183 A 1 
ATOM 1435 C CB  . THR A 1 183 ? -3.256  -8.196  -26.852 1.00 94.87 183 A 1 
ATOM 1436 O OG1 . THR A 1 183 ? -3.793  -8.671  -25.640 1.00 93.29 183 A 1 
ATOM 1437 C CG2 . THR A 1 183 ? -3.776  -9.096  -27.976 1.00 91.77 183 A 1 
ATOM 1438 N N   . GLY A 1 184 ? -0.828  -7.489  -24.605 1.00 93.61 184 A 1 
ATOM 1439 C CA  . GLY A 1 184 ? -0.562  -6.594  -23.482 1.00 93.51 184 A 1 
ATOM 1440 C C   . GLY A 1 184 ? -1.831  -5.944  -22.914 1.00 94.77 184 A 1 
ATOM 1441 O O   . GLY A 1 184 ? -1.766  -4.845  -22.369 1.00 93.61 184 A 1 
ATOM 1442 N N   . LEU A 1 185 ? -2.996  -6.565  -23.118 1.00 93.44 185 A 1 
ATOM 1443 C CA  . LEU A 1 185 ? -4.272  -6.162  -22.526 1.00 94.42 185 A 1 
ATOM 1444 C C   . LEU A 1 185 ? -4.527  -6.953  -21.239 1.00 94.90 185 A 1 
ATOM 1445 O O   . LEU A 1 185 ? -4.097  -8.093  -21.105 1.00 94.76 185 A 1 
ATOM 1446 C CB  . LEU A 1 185 ? -5.425  -6.385  -23.521 1.00 94.80 185 A 1 
ATOM 1447 C CG  . LEU A 1 185 ? -5.338  -5.611  -24.843 1.00 94.19 185 A 1 
ATOM 1448 C CD1 . LEU A 1 185 ? -6.531  -5.995  -25.725 1.00 91.04 185 A 1 
ATOM 1449 C CD2 . LEU A 1 185 ? -5.364  -4.100  -24.638 1.00 92.27 185 A 1 
ATOM 1450 N N   . TRP A 1 186 ? -5.283  -6.376  -20.311 1.00 96.03 186 A 1 
ATOM 1451 C CA  . TRP A 1 186 ? -5.681  -7.037  -19.074 1.00 95.89 186 A 1 
ATOM 1452 C C   . TRP A 1 186 ? -6.823  -8.025  -19.323 1.00 96.01 186 A 1 
ATOM 1453 O O   . TRP A 1 186 ? -7.801  -7.701  -19.996 1.00 95.38 186 A 1 
ATOM 1454 C CB  . TRP A 1 186 ? -6.059  -5.979  -18.045 1.00 95.23 186 A 1 
ATOM 1455 C CG  . TRP A 1 186 ? -4.925  -5.105  -17.606 1.00 94.37 186 A 1 
ATOM 1456 C CD1 . TRP A 1 186 ? -4.362  -4.104  -18.315 1.00 89.96 186 A 1 
ATOM 1457 C CD2 . TRP A 1 186 ? -4.182  -5.179  -16.351 1.00 92.23 186 A 1 
ATOM 1458 N NE1 . TRP A 1 186 ? -3.321  -3.553  -17.592 1.00 88.18 186 A 1 
ATOM 1459 C CE2 . TRP A 1 186 ? -3.172  -4.176  -16.371 1.00 90.32 186 A 1 
ATOM 1460 C CE3 . TRP A 1 186 ? -4.270  -5.991  -15.204 1.00 88.90 186 A 1 
ATOM 1461 C CZ2 . TRP A 1 186 ? -2.287  -3.988  -15.302 1.00 88.45 186 A 1 
ATOM 1462 C CZ3 . TRP A 1 186 ? -3.388  -5.804  -14.121 1.00 85.81 186 A 1 
ATOM 1463 C CH2 . TRP A 1 186 ? -2.398  -4.805  -14.169 1.00 85.13 186 A 1 
ATOM 1464 N N   . LYS A 1 187 ? -6.728  -9.241  -18.773 1.00 95.25 187 A 1 
ATOM 1465 C CA  . LYS A 1 187 ? -7.773  -10.269 -18.888 1.00 95.04 187 A 1 
ATOM 1466 C C   . LYS A 1 187 ? -9.007  -9.880  -18.069 1.00 94.99 187 A 1 
ATOM 1467 O O   . LYS A 1 187 ? -8.899  -9.212  -17.046 1.00 94.73 187 A 1 
ATOM 1468 C CB  . LYS A 1 187 ? -7.224  -11.623 -18.424 1.00 94.40 187 A 1 
ATOM 1469 C CG  . LYS A 1 187 ? -6.071  -12.144 -19.297 1.00 92.45 187 A 1 
ATOM 1470 C CD  . LYS A 1 187 ? -5.411  -13.345 -18.619 1.00 89.99 187 A 1 
ATOM 1471 C CE  . LYS A 1 187 ? -4.122  -13.732 -19.341 1.00 84.73 187 A 1 
ATOM 1472 N NZ  . LYS A 1 187 ? -3.212  -14.499 -18.449 1.00 76.77 187 A 1 
ATOM 1473 N N   . GLN A 1 188 ? -10.174 -10.381 -18.462 1.00 95.06 188 A 1 
ATOM 1474 C CA  . GLN A 1 188 ? -11.423 -10.147 -17.724 1.00 94.87 188 A 1 
ATOM 1475 C C   . GLN A 1 188 ? -11.343 -10.600 -16.252 1.00 94.60 188 A 1 
ATOM 1476 O O   . GLN A 1 188 ? -11.953 -9.962  -15.393 1.00 93.12 188 A 1 
ATOM 1477 C CB  . GLN A 1 188 ? -12.577 -10.852 -18.456 1.00 94.21 188 A 1 
ATOM 1478 C CG  . GLN A 1 188 ? -13.932 -10.613 -17.766 1.00 91.96 188 A 1 
ATOM 1479 C CD  . GLN A 1 188 ? -15.108 -11.241 -18.503 1.00 90.00 188 A 1 
ATOM 1480 O OE1 . GLN A 1 188 ? -15.081 -11.516 -19.691 1.00 83.49 188 A 1 
ATOM 1481 N NE2 . GLN A 1 188 ? -16.203 -11.477 -17.822 1.00 80.97 188 A 1 
ATOM 1482 N N   . SER A 1 189 ? -10.576 -11.655 -15.942 1.00 94.32 189 A 1 
ATOM 1483 C CA  . SER A 1 189 ? -10.372 -12.132 -14.566 1.00 93.80 189 A 1 
ATOM 1484 C C   . SER A 1 189 ? -9.846  -11.046 -13.630 1.00 93.83 189 A 1 
ATOM 1485 O O   . SER A 1 189 ? -10.208 -11.050 -12.463 1.00 92.83 189 A 1 
ATOM 1486 C CB  . SER A 1 189 ? -9.422  -13.337 -14.546 1.00 93.22 189 A 1 
ATOM 1487 O OG  . SER A 1 189 ? -8.182  -13.023 -15.143 1.00 89.76 189 A 1 
ATOM 1488 N N   . PHE A 1 190 ? -9.098  -10.054 -14.131 1.00 93.58 190 A 1 
ATOM 1489 C CA  . PHE A 1 190 ? -8.653  -8.914  -13.334 1.00 92.95 190 A 1 
ATOM 1490 C C   . PHE A 1 190 ? -9.831  -8.152  -12.711 1.00 92.83 190 A 1 
ATOM 1491 O O   . PHE A 1 190 ? -9.834  -7.902  -11.511 1.00 91.80 190 A 1 
ATOM 1492 C CB  . PHE A 1 190 ? -7.821  -7.974  -14.216 1.00 92.65 190 A 1 
ATOM 1493 C CG  . PHE A 1 190 ? -7.428  -6.688  -13.522 1.00 91.79 190 A 1 
ATOM 1494 C CD1 . PHE A 1 190 ? -7.936  -5.452  -13.969 1.00 84.63 190 A 1 
ATOM 1495 C CD2 . PHE A 1 190 ? -6.583  -6.731  -12.400 1.00 85.49 190 A 1 
ATOM 1496 C CE1 . PHE A 1 190 ? -7.587  -4.269  -13.301 1.00 83.63 190 A 1 
ATOM 1497 C CE2 . PHE A 1 190 ? -6.240  -5.546  -11.730 1.00 83.44 190 A 1 
ATOM 1498 C CZ  . PHE A 1 190 ? -6.739  -4.314  -12.180 1.00 88.20 190 A 1 
ATOM 1499 N N   . ILE A 1 191 ? -10.866 -7.827  -13.507 1.00 94.05 191 A 1 
ATOM 1500 C CA  . ILE A 1 191 ? -12.060 -7.145  -12.985 1.00 93.30 191 A 1 
ATOM 1501 C C   . ILE A 1 191 ? -12.797 -8.051  -11.999 1.00 92.35 191 A 1 
ATOM 1502 O O   . ILE A 1 191 ? -13.221 -7.582  -10.957 1.00 90.96 191 A 1 
ATOM 1503 C CB  . ILE A 1 191 ? -13.004 -6.692  -14.121 1.00 93.16 191 A 1 
ATOM 1504 C CG1 . ILE A 1 191 ? -12.306 -5.644  -15.015 1.00 88.68 191 A 1 
ATOM 1505 C CG2 . ILE A 1 191 ? -14.317 -6.107  -13.554 1.00 88.11 191 A 1 
ATOM 1506 C CD1 . ILE A 1 191 ? -13.133 -5.223  -16.233 1.00 84.53 191 A 1 
ATOM 1507 N N   . THR A 1 192 ? -12.937 -9.343  -12.303 1.00 92.97 192 A 1 
ATOM 1508 C CA  . THR A 1 192 ? -13.655 -10.292 -11.438 1.00 91.59 192 A 1 
ATOM 1509 C C   . THR A 1 192 ? -12.994 -10.427 -10.064 1.00 90.87 192 A 1 
ATOM 1510 O O   . THR A 1 192 ? -13.690 -10.415 -9.058  1.00 88.99 192 A 1 
ATOM 1511 C CB  . THR A 1 192 ? -13.737 -11.670 -12.112 1.00 90.91 192 A 1 
ATOM 1512 O OG1 . THR A 1 192 ? -14.299 -11.549 -13.405 1.00 86.02 192 A 1 
ATOM 1513 C CG2 . THR A 1 192 ? -14.616 -12.654 -11.342 1.00 83.58 192 A 1 
ATOM 1514 N N   . ASP A 1 193 ? -11.667 -10.523 -10.024 1.00 91.59 193 A 1 
ATOM 1515 C CA  . ASP A 1 193 ? -10.909 -10.814 -8.806  1.00 90.49 193 A 1 
ATOM 1516 C C   . ASP A 1 193 ? -10.623 -9.543  -7.983  1.00 89.62 193 A 1 
ATOM 1517 O O   . ASP A 1 193 ? -10.654 -9.577  -6.755  1.00 87.83 193 A 1 
ATOM 1518 C CB  . ASP A 1 193 ? -9.602  -11.538 -9.188  1.00 90.51 193 A 1 
ATOM 1519 C CG  . ASP A 1 193 ? -9.788  -12.883 -9.920  1.00 88.77 193 A 1 
ATOM 1520 O OD1 . ASP A 1 193 ? -10.895 -13.469 -9.874  1.00 84.04 193 A 1 
ATOM 1521 O OD2 . ASP A 1 193 ? -8.800  -13.331 -10.555 1.00 84.63 193 A 1 
ATOM 1522 N N   . GLU A 1 194 ? -10.400 -8.408  -8.647  1.00 87.91 194 A 1 
ATOM 1523 C CA  . GLU A 1 194 ? -9.966  -7.155  -8.002  1.00 86.32 194 A 1 
ATOM 1524 C C   . GLU A 1 194 ? -11.069 -6.078  -7.939  1.00 86.25 194 A 1 
ATOM 1525 O O   . GLU A 1 194 ? -10.804 -4.945  -7.524  1.00 82.93 194 A 1 
ATOM 1526 C CB  . GLU A 1 194 ? -8.714  -6.608  -8.717  1.00 85.32 194 A 1 
ATOM 1527 C CG  . GLU A 1 194 ? -7.490  -7.545  -8.688  1.00 82.40 194 A 1 
ATOM 1528 C CD  . GLU A 1 194 ? -6.726  -7.532  -7.355  1.00 81.53 194 A 1 
ATOM 1529 O OE1 . GLU A 1 194 ? -6.244  -8.602  -6.944  1.00 72.15 194 A 1 
ATOM 1530 O OE2 . GLU A 1 194 ? -6.487  -6.416  -6.816  1.00 72.96 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? -12.319 -6.380  -8.319  1.00 88.10 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? -13.396 -5.391  -8.483  1.00 88.10 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? -13.549 -4.453  -7.278  1.00 87.17 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? -13.624 -3.237  -7.458  1.00 83.42 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? -14.728 -6.116  -8.760  1.00 88.34 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? -15.893 -5.165  -9.094  1.00 88.02 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? -15.676 -4.443  -10.426 1.00 82.30 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? -17.201 -5.951  -9.180  1.00 82.63 195 A 1 
ATOM 1539 N N   . ASN A 1 196 ? -13.549 -4.999  -6.056  1.00 84.54 196 A 1 
ATOM 1540 C CA  . ASN A 1 196 ? -13.722 -4.218  -4.828  1.00 81.82 196 A 1 
ATOM 1541 C C   . ASN A 1 196 ? -12.607 -3.185  -4.601  1.00 80.83 196 A 1 
ATOM 1542 O O   . ASN A 1 196 ? -12.835 -2.185  -3.927  1.00 78.93 196 A 1 
ATOM 1543 C CB  . ASN A 1 196 ? -13.787 -5.186  -3.633  1.00 81.17 196 A 1 
ATOM 1544 C CG  . ASN A 1 196 ? -15.038 -6.043  -3.626  1.00 76.47 196 A 1 
ATOM 1545 O OD1 . ASN A 1 196 ? -16.096 -5.668  -4.094  1.00 69.12 196 A 1 
ATOM 1546 N ND2 . ASN A 1 196 ? -14.962 -7.230  -3.069  1.00 66.56 196 A 1 
ATOM 1547 N N   . ALA A 1 197 ? -11.409 -3.425  -5.144  1.00 83.46 197 A 1 
ATOM 1548 C CA  . ALA A 1 197 ? -10.269 -2.522  -5.014  1.00 81.15 197 A 1 
ATOM 1549 C C   . ALA A 1 197 ? -10.242 -1.442  -6.107  1.00 82.12 197 A 1 
ATOM 1550 O O   . ALA A 1 197 ? -9.696  -0.363  -5.884  1.00 79.11 197 A 1 
ATOM 1551 C CB  . ALA A 1 197 ? -8.988  -3.366  -5.027  1.00 78.77 197 A 1 
ATOM 1552 N N   . ILE A 1 198 ? -10.813 -1.720  -7.283  1.00 84.29 198 A 1 
ATOM 1553 C CA  . ILE A 1 198 ? -10.693 -0.853  -8.469  1.00 85.92 198 A 1 
ATOM 1554 C C   . ILE A 1 198 ? -11.985 -0.111  -8.837  1.00 87.63 198 A 1 
ATOM 1555 O O   . ILE A 1 198 ? -11.925 0.878   -9.568  1.00 87.18 198 A 1 
ATOM 1556 C CB  . ILE A 1 198 ? -10.133 -1.648  -9.672  1.00 86.03 198 A 1 
ATOM 1557 C CG1 . ILE A 1 198 ? -11.132 -2.714  -10.175 1.00 83.21 198 A 1 
ATOM 1558 C CG2 . ILE A 1 198 ? -8.759  -2.250  -9.316  1.00 80.99 198 A 1 
ATOM 1559 C CD1 . ILE A 1 198 ? -10.672 -3.501  -11.405 1.00 79.42 198 A 1 
ATOM 1560 N N   . LEU A 1 199 ? -13.148 -0.561  -8.365  1.00 86.74 199 A 1 
ATOM 1561 C CA  . LEU A 1 199 ? -14.440 0.049   -8.678  1.00 87.85 199 A 1 
ATOM 1562 C C   . LEU A 1 199 ? -14.634 1.340   -7.871  1.00 87.46 199 A 1 
ATOM 1563 O O   . LEU A 1 199 ? -14.778 1.307   -6.652  1.00 85.56 199 A 1 
ATOM 1564 C CB  . LEU A 1 199 ? -15.564 -0.979  -8.436  1.00 88.96 199 A 1 
ATOM 1565 C CG  . LEU A 1 199 ? -16.956 -0.503  -8.891  1.00 87.73 199 A 1 
ATOM 1566 C CD1 . LEU A 1 199 ? -17.044 -0.354  -10.409 1.00 81.39 199 A 1 
ATOM 1567 C CD2 . LEU A 1 199 ? -18.019 -1.518  -8.458  1.00 82.52 199 A 1 
ATOM 1568 N N   . GLN A 1 200 ? -14.668 2.485   -8.555  1.00 90.76 200 A 1 
ATOM 1569 C CA  . GLN A 1 200 ? -14.856 3.811   -7.957  1.00 90.25 200 A 1 
ATOM 1570 C C   . GLN A 1 200 ? -15.889 4.601   -8.763  1.00 92.06 200 A 1 
ATOM 1571 O O   . GLN A 1 200 ? -15.730 4.775   -9.965  1.00 91.20 200 A 1 
ATOM 1572 C CB  . GLN A 1 200 ? -13.520 4.574   -7.918  1.00 87.40 200 A 1 
ATOM 1573 C CG  . GLN A 1 200 ? -12.466 3.895   -7.037  1.00 80.92 200 A 1 
ATOM 1574 C CD  . GLN A 1 200 ? -11.130 4.633   -7.036  1.00 76.91 200 A 1 
ATOM 1575 O OE1 . GLN A 1 200 ? -10.969 5.730   -7.550  1.00 69.05 200 A 1 
ATOM 1576 N NE2 . GLN A 1 200 ? -10.104 4.051   -6.451  1.00 65.23 200 A 1 
ATOM 1577 N N   . ALA A 1 201 ? -16.934 5.092   -8.112  1.00 92.24 201 A 1 
ATOM 1578 C CA  . ALA A 1 201 ? -17.986 5.842   -8.790  1.00 93.97 201 A 1 
ATOM 1579 C C   . ALA A 1 201 ? -17.514 7.244   -9.231  1.00 94.85 201 A 1 
ATOM 1580 O O   . ALA A 1 201 ? -16.886 7.944   -8.429  1.00 92.92 201 A 1 
ATOM 1581 C CB  . ALA A 1 201 ? -19.208 5.931   -7.869  1.00 92.54 201 A 1 
ATOM 1582 N N   . PRO A 1 202 ? -17.836 7.698   -10.456 1.00 95.41 202 A 1 
ATOM 1583 C CA  . PRO A 1 202 ? -18.426 6.932   -11.554 1.00 96.67 202 A 1 
ATOM 1584 C C   . PRO A 1 202 ? -17.363 6.088   -12.283 1.00 96.92 202 A 1 
ATOM 1585 O O   . PRO A 1 202 ? -16.232 6.527   -12.450 1.00 95.72 202 A 1 
ATOM 1586 C CB  . PRO A 1 202 ? -19.041 7.994   -12.475 1.00 96.12 202 A 1 
ATOM 1587 C CG  . PRO A 1 202 ? -18.103 9.194   -12.299 1.00 94.92 202 A 1 
ATOM 1588 C CD  . PRO A 1 202 ? -17.660 9.095   -10.840 1.00 95.91 202 A 1 
ATOM 1589 N N   . THR A 1 203 ? -17.704 4.874   -12.732 1.00 96.91 203 A 1 
ATOM 1590 C CA  . THR A 1 203 ? -16.808 4.019   -13.529 1.00 97.19 203 A 1 
ATOM 1591 C C   . THR A 1 203 ? -17.409 3.737   -14.898 1.00 97.63 203 A 1 
ATOM 1592 O O   . THR A 1 203 ? -18.518 3.216   -14.992 1.00 97.38 203 A 1 
ATOM 1593 C CB  . THR A 1 203 ? -16.483 2.700   -12.812 1.00 96.35 203 A 1 
ATOM 1594 O OG1 . THR A 1 203 ? -15.652 2.950   -11.708 1.00 92.40 203 A 1 
ATOM 1595 C CG2 . THR A 1 203 ? -15.713 1.710   -13.690 1.00 92.23 203 A 1 
ATOM 1596 N N   . ALA A 1 204 ? -16.660 4.026   -15.961 1.00 97.57 204 A 1 
ATOM 1597 C CA  . ALA A 1 204 ? -17.042 3.685   -17.324 1.00 97.67 204 A 1 
ATOM 1598 C C   . ALA A 1 204 ? -16.576 2.271   -17.705 1.00 97.47 204 A 1 
ATOM 1599 O O   . ALA A 1 204 ? -15.407 1.911   -17.542 1.00 97.00 204 A 1 
ATOM 1600 C CB  . ALA A 1 204 ? -16.510 4.741   -18.290 1.00 97.69 204 A 1 
ATOM 1601 N N   . LEU A 1 205 ? -17.498 1.488   -18.276 1.00 98.05 205 A 1 
ATOM 1602 C CA  . LEU A 1 205 ? -17.237 0.234   -18.964 1.00 98.00 205 A 1 
ATOM 1603 C C   . LEU A 1 205 ? -17.467 0.443   -20.459 1.00 98.11 205 A 1 
ATOM 1604 O O   . LEU A 1 205 ? -18.600 0.656   -20.890 1.00 97.82 205 A 1 
ATOM 1605 C CB  . LEU A 1 205 ? -18.160 -0.857  -18.396 1.00 97.58 205 A 1 
ATOM 1606 C CG  . LEU A 1 205 ? -18.041 -2.208  -19.122 1.00 97.03 205 A 1 
ATOM 1607 C CD1 . LEU A 1 205 ? -16.660 -2.840  -18.947 1.00 94.69 205 A 1 
ATOM 1608 C CD2 . LEU A 1 205 ? -19.101 -3.170  -18.584 1.00 94.62 205 A 1 
ATOM 1609 N N   . ILE A 1 206 ? -16.411 0.353   -21.257 1.00 98.33 206 A 1 
ATOM 1610 C CA  . ILE A 1 206 ? -16.467 0.446   -22.716 1.00 98.38 206 A 1 
ATOM 1611 C C   . ILE A 1 206 ? -16.094 -0.922  -23.277 1.00 98.22 206 A 1 
ATOM 1612 O O   . ILE A 1 206 ? -15.005 -1.420  -23.010 1.00 97.69 206 A 1 
ATOM 1613 C CB  . ILE A 1 206 ? -15.551 1.569   -23.245 1.00 98.36 206 A 1 
ATOM 1614 C CG1 . ILE A 1 206 ? -15.854 2.909   -22.531 1.00 97.74 206 A 1 
ATOM 1615 C CG2 . ILE A 1 206 ? -15.691 1.685   -24.775 1.00 97.61 206 A 1 
ATOM 1616 C CD1 . ILE A 1 206 ? -14.971 4.079   -22.963 1.00 96.08 206 A 1 
ATOM 1617 N N   . GLN A 1 207 ? -16.977 -1.548  -24.040 1.00 98.33 207 A 1 
ATOM 1618 C CA  . GLN A 1 207 ? -16.728 -2.829  -24.697 1.00 98.34 207 A 1 
ATOM 1619 C C   . GLN A 1 207 ? -16.771 -2.660  -26.208 1.00 98.39 207 A 1 
ATOM 1620 O O   . GLN A 1 207 ? -17.629 -1.959  -26.747 1.00 98.12 207 A 1 
ATOM 1621 C CB  . GLN A 1 207 ? -17.728 -3.889  -24.221 1.00 97.99 207 A 1 
ATOM 1622 C CG  . GLN A 1 207 ? -17.531 -4.275  -22.753 1.00 96.78 207 A 1 
ATOM 1623 C CD  . GLN A 1 207 ? -18.560 -5.296  -22.285 1.00 95.91 207 A 1 
ATOM 1624 O OE1 . GLN A 1 207 ? -19.761 -5.094  -22.378 1.00 89.65 207 A 1 
ATOM 1625 N NE2 . GLN A 1 207 ? -18.149 -6.426  -21.762 1.00 88.37 207 A 1 
ATOM 1626 N N   . MET A 1 208 ? -15.850 -3.317  -26.906 1.00 98.43 208 A 1 
ATOM 1627 C CA  . MET A 1 208 ? -15.725 -3.224  -28.352 1.00 98.41 208 A 1 
ATOM 1628 C C   . MET A 1 208 ? -15.546 -4.605  -28.968 1.00 98.40 208 A 1 
ATOM 1629 O O   . MET A 1 208 ? -14.867 -5.475  -28.424 1.00 97.70 208 A 1 
ATOM 1630 C CB  . MET A 1 208 ? -14.594 -2.240  -28.702 1.00 97.69 208 A 1 
ATOM 1631 C CG  . MET A 1 208 ? -14.441 -1.991  -30.207 1.00 95.73 208 A 1 
ATOM 1632 S SD  . MET A 1 208 ? -13.476 -3.225  -31.126 1.00 92.99 208 A 1 
ATOM 1633 C CE  . MET A 1 208 ? -11.817 -2.668  -30.705 1.00 84.41 208 A 1 
ATOM 1634 N N   . LYS A 1 209 ? -16.155 -4.789  -30.149 1.00 98.32 209 A 1 
ATOM 1635 C CA  . LYS A 1 209 ? -15.985 -5.972  -30.986 1.00 98.36 209 A 1 
ATOM 1636 C C   . LYS A 1 209 ? -15.703 -5.543  -32.425 1.00 98.43 209 A 1 
ATOM 1637 O O   . LYS A 1 209 ? -16.526 -4.833  -32.999 1.00 98.14 209 A 1 
ATOM 1638 C CB  . LYS A 1 209 ? -17.240 -6.843  -30.857 1.00 98.06 209 A 1 
ATOM 1639 C CG  . LYS A 1 209 ? -17.042 -8.219  -31.492 1.00 97.38 209 A 1 
ATOM 1640 C CD  . LYS A 1 209 ? -18.311 -9.050  -31.314 1.00 96.14 209 A 1 
ATOM 1641 C CE  . LYS A 1 209 ? -18.122 -10.492 -31.797 1.00 93.29 209 A 1 
ATOM 1642 N NZ  . LYS A 1 209 ? -17.344 -11.287 -30.831 1.00 89.76 209 A 1 
ATOM 1643 N N   . PRO A 1 210 ? -14.575 -5.955  -33.045 1.00 98.44 210 A 1 
ATOM 1644 C CA  . PRO A 1 210 ? -14.302 -5.644  -34.443 1.00 98.34 210 A 1 
ATOM 1645 C C   . PRO A 1 210 ? -15.342 -6.286  -35.365 1.00 98.32 210 A 1 
ATOM 1646 O O   . PRO A 1 210 ? -15.704 -7.458  -35.206 1.00 97.78 210 A 1 
ATOM 1647 C CB  . PRO A 1 210 ? -12.895 -6.168  -34.736 1.00 97.80 210 A 1 
ATOM 1648 C CG  . PRO A 1 210 ? -12.260 -6.343  -33.359 1.00 96.07 210 A 1 
ATOM 1649 C CD  . PRO A 1 210 ? -13.448 -6.646  -32.453 1.00 97.84 210 A 1 
ATOM 1650 N N   . ASP A 1 211 ? -15.815 -5.528  -36.352 1.00 98.04 211 A 1 
ATOM 1651 C CA  . ASP A 1 211 ? -16.786 -6.022  -37.320 1.00 97.89 211 A 1 
ATOM 1652 C C   . ASP A 1 211 ? -16.101 -6.916  -38.352 1.00 97.47 211 A 1 
ATOM 1653 O O   . ASP A 1 211 ? -14.968 -6.680  -38.773 1.00 96.09 211 A 1 
ATOM 1654 C CB  . ASP A 1 211 ? -17.514 -4.868  -38.015 1.00 97.55 211 A 1 
ATOM 1655 C CG  . ASP A 1 211 ? -18.216 -3.920  -37.042 1.00 97.39 211 A 1 
ATOM 1656 O OD1 . ASP A 1 211 ? -18.775 -4.400  -36.037 1.00 94.98 211 A 1 
ATOM 1657 O OD2 . ASP A 1 211 ? -18.177 -2.703  -37.336 1.00 95.06 211 A 1 
ATOM 1658 N N   . ARG A 1 212 ? -16.812 -7.952  -38.795 1.00 97.40 212 A 1 
ATOM 1659 C CA  . ARG A 1 212 ? -16.356 -8.868  -39.863 1.00 97.19 212 A 1 
ATOM 1660 C C   . ARG A 1 212 ? -14.983 -9.514  -39.599 1.00 97.40 212 A 1 
ATOM 1661 O O   . ARG A 1 212 ? -14.351 -10.016 -40.519 1.00 96.34 212 A 1 
ATOM 1662 C CB  . ARG A 1 212 ? -16.398 -8.147  -41.229 1.00 96.44 212 A 1 
ATOM 1663 C CG  . ARG A 1 212 ? -17.761 -7.523  -41.570 1.00 94.44 212 A 1 
ATOM 1664 C CD  . ARG A 1 212 ? -17.668 -6.609  -42.797 1.00 91.50 212 A 1 
ATOM 1665 N NE  . ARG A 1 212 ? -16.902 -5.381  -42.494 1.00 83.80 212 A 1 
ATOM 1666 C CZ  . ARG A 1 212 ? -16.539 -4.439  -43.349 1.00 74.35 212 A 1 
ATOM 1667 N NH1 . ARG A 1 212 ? -16.868 -4.481  -44.606 1.00 63.69 212 A 1 
ATOM 1668 N NH2 . ARG A 1 212 ? -15.829 -3.427  -42.936 1.00 68.18 212 A 1 
ATOM 1669 N N   . PHE A 1 213 ? -14.511 -9.547  -38.346 1.00 97.08 213 A 1 
ATOM 1670 C CA  . PHE A 1 213 ? -13.180 -10.062 -37.998 1.00 96.91 213 A 1 
ATOM 1671 C C   . PHE A 1 213 ? -12.993 -11.532 -38.397 1.00 96.91 213 A 1 
ATOM 1672 O O   . PHE A 1 213 ? -11.927 -11.923 -38.860 1.00 95.97 213 A 1 
ATOM 1673 C CB  . PHE A 1 213 ? -12.951 -9.869  -36.496 1.00 96.28 213 A 1 
ATOM 1674 C CG  . PHE A 1 213 ? -11.496 -9.995  -36.109 1.00 95.99 213 A 1 
ATOM 1675 C CD1 . PHE A 1 213 ? -10.989 -11.200 -35.593 1.00 92.80 213 A 1 
ATOM 1676 C CD2 . PHE A 1 213 ? -10.637 -8.892  -36.290 1.00 93.04 213 A 1 
ATOM 1677 C CE1 . PHE A 1 213 ? -9.631  -11.299 -35.252 1.00 92.14 213 A 1 
ATOM 1678 C CE2 . PHE A 1 213 ? -9.280  -8.993  -35.950 1.00 91.93 213 A 1 
ATOM 1679 C CZ  . PHE A 1 213 ? -8.775  -10.197 -35.428 1.00 93.20 213 A 1 
ATOM 1680 N N   . LYS A 1 214 ? -14.056 -12.336 -38.307 1.00 96.74 214 A 1 
ATOM 1681 C CA  . LYS A 1 214 ? -14.043 -13.714 -38.810 1.00 96.30 214 A 1 
ATOM 1682 C C   . LYS A 1 214 ? -13.756 -13.770 -40.318 1.00 96.41 214 A 1 
ATOM 1683 O O   . LYS A 1 214 ? -12.946 -14.577 -40.740 1.00 95.96 214 A 1 
ATOM 1684 C CB  . LYS A 1 214 ? -15.352 -14.420 -38.437 1.00 95.59 214 A 1 
ATOM 1685 C CG  . LYS A 1 214 ? -15.291 -15.882 -38.879 1.00 91.81 214 A 1 
ATOM 1686 C CD  . LYS A 1 214 ? -16.508 -16.698 -38.446 1.00 86.13 214 A 1 
ATOM 1687 C CE  . LYS A 1 214 ? -16.282 -18.095 -39.026 1.00 79.38 214 A 1 
ATOM 1688 N NZ  . LYS A 1 214 ? -17.381 -19.032 -38.730 1.00 69.34 214 A 1 
ATOM 1689 N N   . THR A 1 215 ? -14.356 -12.873 -41.112 1.00 96.62 215 A 1 
ATOM 1690 C CA  . THR A 1 215 ? -14.109 -12.781 -42.561 1.00 96.45 215 A 1 
ATOM 1691 C C   . THR A 1 215 ? -12.642 -12.468 -42.857 1.00 96.77 215 A 1 
ATOM 1692 O O   . THR A 1 215 ? -12.077 -13.037 -43.782 1.00 96.06 215 A 1 
ATOM 1693 C CB  . THR A 1 215 ? -14.998 -11.702 -43.204 1.00 95.66 215 A 1 
ATOM 1694 O OG1 . THR A 1 215 ? -16.348 -11.896 -42.827 1.00 91.46 215 A 1 
ATOM 1695 C CG2 . THR A 1 215 ? -14.943 -11.699 -44.728 1.00 91.09 215 A 1 
ATOM 1696 N N   . LEU A 1 216 ? -12.012 -11.589 -42.057 1.00 96.99 216 A 1 
ATOM 1697 C CA  . LEU A 1 216 ? -10.578 -11.313 -42.169 1.00 97.15 216 A 1 
ATOM 1698 C C   . LEU A 1 216 ? -9.748  -12.581 -41.932 1.00 97.09 216 A 1 
ATOM 1699 O O   . LEU A 1 216 ? -8.902  -12.914 -42.755 1.00 96.53 216 A 1 
ATOM 1700 C CB  . LEU A 1 216 ? -10.194 -10.192 -41.182 1.00 97.23 216 A 1 
ATOM 1701 C CG  . LEU A 1 216 ? -8.693  -9.851  -41.176 1.00 96.95 216 A 1 
ATOM 1702 C CD1 . LEU A 1 216 ? -8.243  -9.255  -42.511 1.00 95.40 216 A 1 
ATOM 1703 C CD2 . LEU A 1 216 ? -8.393  -8.850  -40.063 1.00 95.40 216 A 1 
ATOM 1704 N N   . VAL A 1 217 ? -10.011 -13.296 -40.838 1.00 97.13 217 A 1 
ATOM 1705 C CA  . VAL A 1 217 ? -9.270  -14.517 -40.481 1.00 96.90 217 A 1 
ATOM 1706 C C   . VAL A 1 217 ? -9.484  -15.626 -41.513 1.00 96.62 217 A 1 
ATOM 1707 O O   . VAL A 1 217 ? -8.517  -16.241 -41.954 1.00 95.70 217 A 1 
ATOM 1708 C CB  . VAL A 1 217 ? -9.656  -14.984 -39.063 1.00 96.49 217 A 1 
ATOM 1709 C CG1 . VAL A 1 217 ? -9.008  -16.323 -38.692 1.00 94.04 217 A 1 
ATOM 1710 C CG2 . VAL A 1 217 ? -9.209  -13.955 -38.016 1.00 94.56 217 A 1 
ATOM 1711 N N   . ASP A 1 218 ? -10.727 -15.847 -41.942 1.00 96.53 218 A 1 
ATOM 1712 C CA  . ASP A 1 218 ? -11.069 -16.897 -42.908 1.00 96.04 218 A 1 
ATOM 1713 C C   . ASP A 1 218 ? -10.442 -16.624 -44.294 1.00 95.72 218 A 1 
ATOM 1714 O O   . ASP A 1 218 ? -10.038 -17.555 -44.984 1.00 94.53 218 A 1 
ATOM 1715 C CB  . ASP A 1 218 ? -12.606 -17.031 -43.013 1.00 95.65 218 A 1 
ATOM 1716 C CG  . ASP A 1 218 ? -13.320 -17.591 -41.761 1.00 94.47 218 A 1 
ATOM 1717 O OD1 . ASP A 1 218 ? -12.660 -18.116 -40.839 1.00 92.03 218 A 1 
ATOM 1718 O OD2 . ASP A 1 218 ? -14.579 -17.538 -41.710 1.00 91.84 218 A 1 
ATOM 1719 N N   . SER A 1 219 ? -10.312 -15.345 -44.693 1.00 95.81 219 A 1 
ATOM 1720 C CA  . SER A 1 219 ? -9.775  -14.953 -46.010 1.00 95.21 219 A 1 
ATOM 1721 C C   . SER A 1 219 ? -8.265  -14.700 -46.039 1.00 95.17 219 A 1 
ATOM 1722 O O   . SER A 1 219 ? -7.653  -14.791 -47.109 1.00 93.77 219 A 1 
ATOM 1723 C CB  . SER A 1 219 ? -10.506 -13.711 -46.533 1.00 94.48 219 A 1 
ATOM 1724 O OG  . SER A 1 219 ? -10.325 -12.602 -45.677 1.00 89.49 219 A 1 
ATOM 1725 N N   . ARG A 1 220 ? -7.640  -14.354 -44.900 1.00 95.53 220 A 1 
ATOM 1726 C CA  . ARG A 1 220 ? -6.209  -13.987 -44.810 1.00 95.35 220 A 1 
ATOM 1727 C C   . ARG A 1 220 ? -5.381  -14.901 -43.905 1.00 95.60 220 A 1 
ATOM 1728 O O   . ARG A 1 220 ? -4.154  -14.805 -43.908 1.00 93.05 220 A 1 
ATOM 1729 C CB  . ARG A 1 220 ? -6.076  -12.523 -44.361 1.00 94.47 220 A 1 
ATOM 1730 C CG  . ARG A 1 220 ? -6.741  -11.489 -45.282 1.00 92.77 220 A 1 
ATOM 1731 C CD  . ARG A 1 220 ? -6.033  -11.400 -46.635 1.00 90.45 220 A 1 
ATOM 1732 N NE  . ARG A 1 220 ? -6.614  -10.313 -47.451 1.00 89.09 220 A 1 
ATOM 1733 C CZ  . ARG A 1 220 ? -7.666  -10.422 -48.233 1.00 86.82 220 A 1 
ATOM 1734 N NH1 . ARG A 1 220 ? -8.259  -11.555 -48.431 1.00 79.75 220 A 1 
ATOM 1735 N NH2 . ARG A 1 220 ? -8.147  -9.365  -48.821 1.00 82.65 220 A 1 
ATOM 1736 N N   . GLY A 1 221 ? -6.017  -15.775 -43.151 1.00 95.58 221 A 1 
ATOM 1737 C CA  . GLY A 1 221 ? -5.382  -16.688 -42.207 1.00 95.41 221 A 1 
ATOM 1738 C C   . GLY A 1 221 ? -5.215  -16.112 -40.798 1.00 95.85 221 A 1 
ATOM 1739 O O   . GLY A 1 221 ? -5.324  -14.908 -40.559 1.00 95.14 221 A 1 
ATOM 1740 N N   . HIS A 1 222 ? -4.939  -17.006 -39.858 1.00 96.25 222 A 1 
ATOM 1741 C CA  . HIS A 1 222 ? -4.828  -16.672 -38.432 1.00 96.31 222 A 1 
ATOM 1742 C C   . HIS A 1 222 ? -3.711  -15.664 -38.121 1.00 96.41 222 A 1 
ATOM 1743 O O   . HIS A 1 222 ? -3.943  -14.765 -37.324 1.00 95.43 222 A 1 
ATOM 1744 C CB  . HIS A 1 222 ? -4.643  -17.957 -37.618 1.00 95.59 222 A 1 
ATOM 1745 C CG  . HIS A 1 222 ? -5.924  -18.742 -37.492 1.00 94.25 222 A 1 
ATOM 1746 N ND1 . HIS A 1 222 ? -6.994  -18.398 -36.700 1.00 83.72 222 A 1 
ATOM 1747 C CD2 . HIS A 1 222 ? -6.257  -19.904 -38.135 1.00 84.57 222 A 1 
ATOM 1748 C CE1 . HIS A 1 222 ? -7.950  -19.329 -36.857 1.00 86.48 222 A 1 
ATOM 1749 N NE2 . HIS A 1 222 ? -7.547  -20.272 -37.727 1.00 87.41 222 A 1 
ATOM 1750 N N   . LEU A 1 223 ? -2.563  -15.740 -38.802 1.00 96.35 223 A 1 
ATOM 1751 C CA  . LEU A 1 223 ? -1.448  -14.804 -38.579 1.00 96.36 223 A 1 
ATOM 1752 C C   . LEU A 1 223 ? -1.859  -13.343 -38.821 1.00 96.61 223 A 1 
ATOM 1753 O O   . LEU A 1 223 ? -1.564  -12.472 -38.007 1.00 96.38 223 A 1 
ATOM 1754 C CB  . LEU A 1 223 ? -0.270  -15.180 -39.497 1.00 96.09 223 A 1 
ATOM 1755 C CG  . LEU A 1 223 ? 0.423   -16.513 -39.148 1.00 87.76 223 A 1 
ATOM 1756 C CD1 . LEU A 1 223 ? 1.469   -16.838 -40.213 1.00 83.14 223 A 1 
ATOM 1757 C CD2 . LEU A 1 223 ? 1.118   -16.465 -37.786 1.00 84.76 223 A 1 
ATOM 1758 N N   . VAL A 1 224 ? -2.600  -13.073 -39.897 1.00 96.81 224 A 1 
ATOM 1759 C CA  . VAL A 1 224 ? -3.109  -11.724 -40.197 1.00 97.00 224 A 1 
ATOM 1760 C C   . VAL A 1 224 ? -4.163  -11.292 -39.168 1.00 97.17 224 A 1 
ATOM 1761 O O   . VAL A 1 224 ? -4.230  -10.119 -38.801 1.00 96.82 224 A 1 
ATOM 1762 C CB  . VAL A 1 224 ? -3.673  -11.665 -41.627 1.00 96.68 224 A 1 
ATOM 1763 C CG1 . VAL A 1 224 ? -4.240  -10.280 -41.972 1.00 94.50 224 A 1 
ATOM 1764 C CG2 . VAL A 1 224 ? -2.582  -11.991 -42.654 1.00 94.52 224 A 1 
ATOM 1765 N N   . GLY A 1 225 ? -4.975  -12.232 -38.674 1.00 96.93 225 A 1 
ATOM 1766 C CA  . GLY A 1 225 ? -5.897  -11.986 -37.566 1.00 96.68 225 A 1 
ATOM 1767 C C   . GLY A 1 225 ? -5.172  -11.603 -36.269 1.00 96.65 225 A 1 
ATOM 1768 O O   . GLY A 1 225 ? -5.556  -10.633 -35.614 1.00 96.27 225 A 1 
ATOM 1769 N N   . ASP A 1 226 ? -4.095  -12.309 -35.932 1.00 96.72 226 A 1 
ATOM 1770 C CA  . ASP A 1 226 ? -3.282  -12.036 -34.743 1.00 96.42 226 A 1 
ATOM 1771 C C   . ASP A 1 226 ? -2.570  -10.675 -34.848 1.00 96.68 226 A 1 
ATOM 1772 O O   . ASP A 1 226 ? -2.606  -9.878  -33.908 1.00 96.57 226 A 1 
ATOM 1773 C CB  . ASP A 1 226 ? -2.274  -13.180 -34.521 1.00 95.71 226 A 1 
ATOM 1774 C CG  . ASP A 1 226 ? -2.924  -14.516 -34.130 1.00 93.29 226 A 1 
ATOM 1775 O OD1 . ASP A 1 226 ? -4.058  -14.496 -33.593 1.00 90.16 226 A 1 
ATOM 1776 O OD2 . ASP A 1 226 ? -2.269  -15.563 -34.345 1.00 89.20 226 A 1 
ATOM 1777 N N   . GLU A 1 227 ? -2.013  -10.336 -36.017 1.00 96.69 227 A 1 
ATOM 1778 C CA  . GLU A 1 227 ? -1.457  -8.996  -36.260 1.00 96.83 227 A 1 
ATOM 1779 C C   . GLU A 1 227 ? -2.527  -7.897  -36.138 1.00 97.16 227 A 1 
ATOM 1780 O O   . GLU A 1 227 ? -2.289  -6.845  -35.536 1.00 96.84 227 A 1 
ATOM 1781 C CB  . GLU A 1 227 ? -0.837  -8.931  -37.659 1.00 96.49 227 A 1 
ATOM 1782 C CG  . GLU A 1 227 ? 0.487   -9.701  -37.772 1.00 86.94 227 A 1 
ATOM 1783 C CD  . GLU A 1 227 ? 1.056   -9.666  -39.200 1.00 82.71 227 A 1 
ATOM 1784 O OE1 . GLU A 1 227 ? 2.010   -10.433 -39.456 1.00 72.47 227 A 1 
ATOM 1785 O OE2 . GLU A 1 227 ? 0.561   -8.854  -40.020 1.00 73.86 227 A 1 
ATOM 1786 N N   . ALA A 1 228 ? -3.721  -8.134  -36.680 1.00 97.66 228 A 1 
ATOM 1787 C CA  . ALA A 1 228 ? -4.827  -7.186  -36.609 1.00 97.69 228 A 1 
ATOM 1788 C C   . ALA A 1 228 ? -5.280  -6.933  -35.162 1.00 97.74 228 A 1 
ATOM 1789 O O   . ALA A 1 228 ? -5.482  -5.780  -34.783 1.00 97.50 228 A 1 
ATOM 1790 C CB  . ALA A 1 228 ? -5.970  -7.705  -37.487 1.00 97.59 228 A 1 
ATOM 1791 N N   . ILE A 1 229 ? -5.389  -7.977  -34.329 1.00 97.14 229 A 1 
ATOM 1792 C CA  . ILE A 1 229 ? -5.783  -7.790  -32.923 1.00 96.82 229 A 1 
ATOM 1793 C C   . ILE A 1 229 ? -4.699  -7.059  -32.122 1.00 97.10 229 A 1 
ATOM 1794 O O   . ILE A 1 229 ? -5.034  -6.250  -31.260 1.00 96.83 229 A 1 
ATOM 1795 C CB  . ILE A 1 229 ? -6.238  -9.120  -32.271 1.00 95.59 229 A 1 
ATOM 1796 C CG1 . ILE A 1 229 ? -7.095  -8.902  -31.006 1.00 89.69 229 A 1 
ATOM 1797 C CG2 . ILE A 1 229 ? -5.070  -10.037 -31.890 1.00 90.61 229 A 1 
ATOM 1798 C CD1 . ILE A 1 229 ? -8.464  -8.277  -31.293 1.00 78.31 229 A 1 
ATOM 1799 N N   . VAL A 1 230 ? -3.410  -7.246  -32.447 1.00 97.33 230 A 1 
ATOM 1800 C CA  . VAL A 1 230 ? -2.306  -6.483  -31.842 1.00 97.35 230 A 1 
ATOM 1801 C C   . VAL A 1 230 ? -2.386  -4.999  -32.218 1.00 97.46 230 A 1 
ATOM 1802 O O   . VAL A 1 230 ? -2.230  -4.140  -31.345 1.00 97.18 230 A 1 
ATOM 1803 C CB  . VAL A 1 230 ? -0.943  -7.097  -32.223 1.00 97.01 230 A 1 
ATOM 1804 C CG1 . VAL A 1 230 ? 0.242   -6.218  -31.802 1.00 94.97 230 A 1 
ATOM 1805 C CG2 . VAL A 1 230 ? -0.759  -8.456  -31.531 1.00 94.84 230 A 1 
ATOM 1806 N N   . ARG A 1 231 ? -2.695  -4.663  -33.474 1.00 97.76 231 A 1 
ATOM 1807 C CA  . ARG A 1 231 ? -2.913  -3.267  -33.907 1.00 97.77 231 A 1 
ATOM 1808 C C   . ARG A 1 231 ? -4.101  -2.627  -33.179 1.00 97.97 231 A 1 
ATOM 1809 O O   . ARG A 1 231 ? -3.979  -1.519  -32.653 1.00 97.71 231 A 1 
ATOM 1810 C CB  . ARG A 1 231 ? -3.123  -3.197  -35.429 1.00 97.51 231 A 1 
ATOM 1811 C CG  . ARG A 1 231 ? -1.869  -3.544  -36.245 1.00 94.79 231 A 1 
ATOM 1812 C CD  . ARG A 1 231 ? -2.214  -3.541  -37.739 1.00 92.48 231 A 1 
ATOM 1813 N NE  . ARG A 1 231 ? -1.129  -4.093  -38.572 1.00 84.50 231 A 1 
ATOM 1814 C CZ  . ARG A 1 231 ? -1.050  -4.015  -39.893 1.00 81.66 231 A 1 
ATOM 1815 N NH1 . ARG A 1 231 ? -1.946  -3.398  -40.612 1.00 72.03 231 A 1 
ATOM 1816 N NH2 . ARG A 1 231 ? -0.055  -4.573  -40.523 1.00 71.64 231 A 1 
ATOM 1817 N N   . ILE A 1 232 ? -5.216  -3.345  -33.083 1.00 97.91 232 A 1 
ATOM 1818 C CA  . ILE A 1 232 ? -6.409  -2.917  -32.337 1.00 97.88 232 A 1 
ATOM 1819 C C   . ILE A 1 232 ? -6.078  -2.706  -30.846 1.00 97.91 232 A 1 
ATOM 1820 O O   . ILE A 1 232 ? -6.461  -1.693  -30.258 1.00 97.67 232 A 1 
ATOM 1821 C CB  . ILE A 1 232 ? -7.535  -3.956  -32.557 1.00 97.73 232 A 1 
ATOM 1822 C CG1 . ILE A 1 232 ? -8.055  -3.894  -34.017 1.00 97.07 232 A 1 
ATOM 1823 C CG2 . ILE A 1 232 ? -8.700  -3.736  -31.593 1.00 96.85 232 A 1 
ATOM 1824 C CD1 . ILE A 1 232 ? -8.968  -5.067  -34.405 1.00 95.13 232 A 1 
ATOM 1825 N N   . ALA A 1 233 ? -5.312  -3.617  -30.241 1.00 97.84 233 A 1 
ATOM 1826 C CA  . ALA A 1 233 ? -4.826  -3.480  -28.869 1.00 97.62 233 A 1 
ATOM 1827 C C   . ALA A 1 233 ? -3.906  -2.260  -28.691 1.00 97.63 233 A 1 
ATOM 1828 O O   . ALA A 1 233 ? -3.922  -1.626  -27.637 1.00 97.42 233 A 1 
ATOM 1829 C CB  . ALA A 1 233 ? -4.110  -4.778  -28.474 1.00 97.32 233 A 1 
ATOM 1830 N N   . GLY A 1 234 ? -3.129  -1.885  -29.713 1.00 97.72 234 A 1 
ATOM 1831 C CA  . GLY A 1 234 ? -2.352  -0.644  -29.725 1.00 97.63 234 A 1 
ATOM 1832 C C   . GLY A 1 234 ? -3.236  0.595   -29.567 1.00 97.75 234 A 1 
ATOM 1833 O O   . GLY A 1 234 ? -2.995  1.401   -28.669 1.00 97.39 234 A 1 
ATOM 1834 N N   . VAL A 1 235 ? -4.314  0.696   -30.356 1.00 97.93 235 A 1 
ATOM 1835 C CA  . VAL A 1 235 ? -5.269  1.822   -30.300 1.00 98.02 235 A 1 
ATOM 1836 C C   . VAL A 1 235 ? -5.863  1.977   -28.900 1.00 97.97 235 A 1 
ATOM 1837 O O   . VAL A 1 235 ? -5.879  3.077   -28.349 1.00 97.50 235 A 1 
ATOM 1838 C CB  . VAL A 1 235 ? -6.395  1.649   -31.340 1.00 98.05 235 A 1 
ATOM 1839 C CG1 . VAL A 1 235 ? -7.449  2.764   -31.256 1.00 96.95 235 A 1 
ATOM 1840 C CG2 . VAL A 1 235 ? -5.837  1.654   -32.768 1.00 96.25 235 A 1 
ATOM 1841 N N   . ILE A 1 236 ? -6.324  0.883   -28.294 1.00 98.03 236 A 1 
ATOM 1842 C CA  . ILE A 1 236 ? -6.971  0.950   -26.978 1.00 97.80 236 A 1 
ATOM 1843 C C   . ILE A 1 236 ? -5.977  1.264   -25.853 1.00 97.70 236 A 1 
ATOM 1844 O O   . ILE A 1 236 ? -6.307  2.030   -24.946 1.00 97.05 236 A 1 
ATOM 1845 C CB  . ILE A 1 236 ? -7.810  -0.324  -26.737 1.00 96.91 236 A 1 
ATOM 1846 C CG1 . ILE A 1 236 ? -8.847  -0.041  -25.642 1.00 86.00 236 A 1 
ATOM 1847 C CG2 . ILE A 1 236 ? -6.971  -1.558  -26.413 1.00 85.94 236 A 1 
ATOM 1848 C CD1 . ILE A 1 236 ? -9.903  -1.141  -25.559 1.00 80.60 236 A 1 
ATOM 1849 N N   . LYS A 1 237 ? -4.734  0.757   -25.930 1.00 97.41 237 A 1 
ATOM 1850 C CA  . LYS A 1 237 ? -3.658  1.115   -24.994 1.00 97.14 237 A 1 
ATOM 1851 C C   . LYS A 1 237 ? -3.288  2.596   -25.097 1.00 97.05 237 A 1 
ATOM 1852 O O   . LYS A 1 237 ? -3.101  3.245   -24.071 1.00 96.63 237 A 1 
ATOM 1853 C CB  . LYS A 1 237 ? -2.428  0.224   -25.226 1.00 96.80 237 A 1 
ATOM 1854 C CG  . LYS A 1 237 ? -2.651  -1.189  -24.664 1.00 95.63 237 A 1 
ATOM 1855 C CD  . LYS A 1 237 ? -1.414  -2.082  -24.729 1.00 93.22 237 A 1 
ATOM 1856 C CE  . LYS A 1 237 ? -0.983  -2.402  -26.162 1.00 87.97 237 A 1 
ATOM 1857 N NZ  . LYS A 1 237 ? 0.039   -3.479  -26.168 1.00 82.03 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -3.244  3.157   -26.303 1.00 97.21 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -2.981  4.582   -26.499 1.00 96.94 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -4.100  5.475   -25.954 1.00 96.91 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -3.829  6.569   -25.455 1.00 96.13 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -2.759  4.869   -27.989 1.00 96.55 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -1.360  4.493   -28.466 1.00 91.35 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -0.441  4.485   -27.610 1.00 85.88 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -1.181  4.360   -29.693 1.00 84.78 238 A 1 
ATOM 1866 N N   . ILE A 1 239 ? -5.349  5.022   -26.016 1.00 97.38 239 A 1 
ATOM 1867 C CA  . ILE A 1 239 ? -6.481  5.712   -25.388 1.00 97.27 239 A 1 
ATOM 1868 C C   . ILE A 1 239 ? -6.349  5.670   -23.864 1.00 97.07 239 A 1 
ATOM 1869 O O   . ILE A 1 239 ? -6.391  6.724   -23.238 1.00 96.23 239 A 1 
ATOM 1870 C CB  . ILE A 1 239 ? -7.817  5.130   -25.891 1.00 97.33 239 A 1 
ATOM 1871 C CG1 . ILE A 1 239 ? -8.007  5.506   -27.379 1.00 96.50 239 A 1 
ATOM 1872 C CG2 . ILE A 1 239 ? -8.997  5.658   -25.059 1.00 96.34 239 A 1 
ATOM 1873 C CD1 . ILE A 1 239 ? -9.148  4.753   -28.060 1.00 93.61 239 A 1 
ATOM 1874 N N   . ALA A 1 240 ? -6.110  4.496   -23.270 1.00 97.03 240 A 1 
ATOM 1875 C CA  . ALA A 1 240 ? -5.910  4.349   -21.826 1.00 96.47 240 A 1 
ATOM 1876 C C   . ALA A 1 240 ? -4.742  5.212   -21.316 1.00 96.02 240 A 1 
ATOM 1877 O O   . ALA A 1 240 ? -4.872  5.908   -20.314 1.00 94.73 240 A 1 
ATOM 1878 C CB  . ALA A 1 240 ? -5.679  2.864   -21.516 1.00 95.96 240 A 1 
ATOM 1879 N N   . ARG A 1 241 ? -3.625  5.237   -22.044 1.00 95.90 241 A 1 
ATOM 1880 C CA  . ARG A 1 241 ? -2.450  6.066   -21.727 1.00 95.35 241 A 1 
ATOM 1881 C C   . ARG A 1 241 ? -2.762  7.562   -21.769 1.00 95.09 241 A 1 
ATOM 1882 O O   . ARG A 1 241 ? -2.289  8.290   -20.914 1.00 93.67 241 A 1 
ATOM 1883 C CB  . ARG A 1 241 ? -1.320  5.689   -22.690 1.00 95.06 241 A 1 
ATOM 1884 C CG  . ARG A 1 241 ? -0.035  6.494   -22.440 1.00 85.83 241 A 1 
ATOM 1885 C CD  . ARG A 1 241 ? 1.118   6.014   -23.321 1.00 83.76 241 A 1 
ATOM 1886 N NE  . ARG A 1 241 ? 0.803   6.098   -24.767 1.00 72.24 241 A 1 
ATOM 1887 C CZ  . ARG A 1 241 ? 1.603   6.499   -25.738 1.00 66.18 241 A 1 
ATOM 1888 N NH1 . ARG A 1 241 ? 2.804   6.948   -25.507 1.00 57.79 241 A 1 
ATOM 1889 N NH2 . ARG A 1 241 ? 1.214   6.454   -26.976 1.00 56.16 241 A 1 
ATOM 1890 N N   . ARG A 1 242 ? -3.550  8.030   -22.744 1.00 95.50 242 A 1 
ATOM 1891 C CA  . ARG A 1 242 ? -3.978  9.444   -22.832 1.00 94.96 242 A 1 
ATOM 1892 C C   . ARG A 1 242 ? -4.968  9.828   -21.736 1.00 94.95 242 A 1 
ATOM 1893 O O   . ARG A 1 242 ? -4.957  10.972  -21.317 1.00 93.35 242 A 1 
ATOM 1894 C CB  . ARG A 1 242 ? -4.589  9.735   -24.209 1.00 94.86 242 A 1 
ATOM 1895 C CG  . ARG A 1 242 ? -3.513  9.888   -25.288 1.00 90.27 242 A 1 
ATOM 1896 C CD  . ARG A 1 242 ? -4.138  10.223  -26.647 1.00 87.81 242 A 1 
ATOM 1897 N NE  . ARG A 1 242 ? -4.886  9.081   -27.211 1.00 79.67 242 A 1 
ATOM 1898 C CZ  . ARG A 1 242 ? -5.657  9.111   -28.288 1.00 74.06 242 A 1 
ATOM 1899 N NH1 . ARG A 1 242 ? -5.858  10.206  -28.964 1.00 65.45 242 A 1 
ATOM 1900 N NH2 . ARG A 1 242 ? -6.244  8.028   -28.712 1.00 64.05 242 A 1 
ATOM 1901 N N   . ALA A 1 243 ? -5.791  8.890   -21.290 1.00 95.26 243 A 1 
ATOM 1902 C CA  . ALA A 1 243 ? -6.690  9.093   -20.159 1.00 94.33 243 A 1 
ATOM 1903 C C   . ALA A 1 243 ? -5.955  9.095   -18.802 1.00 93.70 243 A 1 
ATOM 1904 O O   . ALA A 1 243 ? -6.571  9.422   -17.796 1.00 90.50 243 A 1 
ATOM 1905 C CB  . ALA A 1 243 ? -7.783  8.012   -20.220 1.00 94.14 243 A 1 
ATOM 1906 N N   . GLU A 1 244 ? -4.676  8.704   -18.765 1.00 92.97 244 A 1 
ATOM 1907 C CA  . GLU A 1 244 ? -3.822  8.574   -17.568 1.00 92.05 244 A 1 
ATOM 1908 C C   . GLU A 1 244 ? -4.408  7.682   -16.457 1.00 90.96 244 A 1 
ATOM 1909 O O   . GLU A 1 244 ? -3.951  7.688   -15.315 1.00 87.38 244 A 1 
ATOM 1910 C CB  . GLU A 1 244 ? -3.374  9.956   -17.054 1.00 91.46 244 A 1 
ATOM 1911 C CG  . GLU A 1 244 ? -2.580  10.747  -18.110 1.00 89.32 244 A 1 
ATOM 1912 C CD  . GLU A 1 244 ? -2.023  12.082  -17.580 1.00 84.73 244 A 1 
ATOM 1913 O OE1 . GLU A 1 244 ? -1.162  12.655  -18.289 1.00 77.73 244 A 1 
ATOM 1914 O OE2 . GLU A 1 244 ? -2.439  12.522  -16.489 1.00 79.25 244 A 1 
ATOM 1915 N N   . ARG A 1 245 ? -5.445  6.901   -16.778 1.00 91.55 245 A 1 
ATOM 1916 C CA  . ARG A 1 245 ? -6.165  6.031   -15.846 1.00 90.57 245 A 1 
ATOM 1917 C C   . ARG A 1 245 ? -6.916  4.919   -16.576 1.00 89.86 245 A 1 
ATOM 1918 O O   . ARG A 1 245 ? -7.191  5.009   -17.771 1.00 84.16 245 A 1 
ATOM 1919 C CB  . ARG A 1 245 ? -7.127  6.871   -14.986 1.00 88.02 245 A 1 
ATOM 1920 C CG  . ARG A 1 245 ? -8.221  7.559   -15.810 1.00 84.55 245 A 1 
ATOM 1921 C CD  . ARG A 1 245 ? -9.099  8.415   -14.898 1.00 85.11 245 A 1 
ATOM 1922 N NE  . ARG A 1 245 ? -10.046 9.235   -15.659 1.00 83.00 245 A 1 
ATOM 1923 C CZ  . ARG A 1 245 ? -10.912 10.070  -15.131 1.00 81.61 245 A 1 
ATOM 1924 N NH1 . ARG A 1 245 ? -11.073 10.180  -13.853 1.00 73.20 245 A 1 
ATOM 1925 N NH2 . ARG A 1 245 ? -11.636 10.836  -15.884 1.00 73.80 245 A 1 
ATOM 1926 N N   . GLY A 1 246 ? -7.313  3.905   -15.818 1.00 91.14 246 A 1 
ATOM 1927 C CA  . GLY A 1 246 ? -8.081  2.771   -16.311 1.00 91.52 246 A 1 
ATOM 1928 C C   . GLY A 1 246 ? -7.227  1.688   -16.968 1.00 92.97 246 A 1 
ATOM 1929 O O   . GLY A 1 246 ? -6.015  1.827   -17.138 1.00 91.17 246 A 1 
ATOM 1930 N N   . TRP A 1 247 ? -7.875  0.594   -17.330 1.00 95.73 247 A 1 
ATOM 1931 C CA  . TRP A 1 247 ? -7.230  -0.601  -17.848 1.00 95.84 247 A 1 
ATOM 1932 C C   . TRP A 1 247 ? -7.747  -0.954  -19.243 1.00 96.50 247 A 1 
ATOM 1933 O O   . TRP A 1 247 ? -8.961  -1.078  -19.437 1.00 95.99 247 A 1 
ATOM 1934 C CB  . TRP A 1 247 ? -7.419  -1.756  -16.861 1.00 94.87 247 A 1 
ATOM 1935 C CG  . TRP A 1 247 ? -6.735  -1.542  -15.545 1.00 93.66 247 A 1 
ATOM 1936 C CD1 . TRP A 1 247 ? -5.482  -1.942  -15.237 1.00 89.15 247 A 1 
ATOM 1937 C CD2 . TRP A 1 247 ? -7.234  -0.849  -14.363 1.00 91.66 247 A 1 
ATOM 1938 N NE1 . TRP A 1 247 ? -5.171  -1.547  -13.953 1.00 87.81 247 A 1 
ATOM 1939 C CE2 . TRP A 1 247 ? -6.214  -0.872  -13.367 1.00 90.36 247 A 1 
ATOM 1940 C CE3 . TRP A 1 247 ? -8.442  -0.208  -14.033 1.00 87.91 247 A 1 
ATOM 1941 C CZ2 . TRP A 1 247 ? -6.385  -0.291  -12.103 1.00 87.25 247 A 1 
ATOM 1942 C CZ3 . TRP A 1 247 ? -8.625  0.383   -12.765 1.00 85.47 247 A 1 
ATOM 1943 C CH2 . TRP A 1 247 ? -7.600  0.339   -11.802 1.00 85.03 247 A 1 
ATOM 1944 N N   . PRO A 1 248 ? -6.860  -1.147  -20.238 1.00 97.04 248 A 1 
ATOM 1945 C CA  . PRO A 1 248 ? -7.224  -1.692  -21.536 1.00 97.30 248 A 1 
ATOM 1946 C C   . PRO A 1 248 ? -7.468  -3.204  -21.404 1.00 97.45 248 A 1 
ATOM 1947 O O   . PRO A 1 248 ? -6.561  -3.972  -21.078 1.00 96.65 248 A 1 
ATOM 1948 C CB  . PRO A 1 248 ? -6.048  -1.336  -22.449 1.00 96.78 248 A 1 
ATOM 1949 C CG  . PRO A 1 248 ? -4.845  -1.306  -21.504 1.00 95.02 248 A 1 
ATOM 1950 C CD  . PRO A 1 248 ? -5.429  -0.844  -20.180 1.00 96.67 248 A 1 
ATOM 1951 N N   . MET A 1 249 ? -8.693  -3.649  -21.653 1.00 96.99 249 A 1 
ATOM 1952 C CA  . MET A 1 249 ? -9.173  -4.993  -21.326 1.00 96.85 249 A 1 
ATOM 1953 C C   . MET A 1 249 ? -9.285  -5.908  -22.541 1.00 97.05 249 A 1 
ATOM 1954 O O   . MET A 1 249 ? -9.702  -5.480  -23.618 1.00 96.35 249 A 1 
ATOM 1955 C CB  . MET A 1 249 ? -10.546 -4.907  -20.639 1.00 95.95 249 A 1 
ATOM 1956 C CG  . MET A 1 249 ? -10.566 -4.074  -19.354 1.00 93.09 249 A 1 
ATOM 1957 S SD  . MET A 1 249 ? -9.437  -4.601  -18.039 1.00 91.08 249 A 1 
ATOM 1958 C CE  . MET A 1 249 ? -9.981  -6.294  -17.740 1.00 81.15 249 A 1 
ATOM 1959 N N   . ARG A 1 250 ? -9.036  -7.208  -22.340 1.00 96.98 250 A 1 
ATOM 1960 C CA  . ARG A 1 250 ? -9.425  -8.304  -23.235 1.00 97.02 250 A 1 
ATOM 1961 C C   . ARG A 1 250 ? -10.466 -9.185  -22.540 1.00 96.90 250 A 1 
ATOM 1962 O O   . ARG A 1 250 ? -10.140 -9.934  -21.625 1.00 95.92 250 A 1 
ATOM 1963 C CB  . ARG A 1 250 ? -8.175  -9.087  -23.666 1.00 96.48 250 A 1 
ATOM 1964 C CG  . ARG A 1 250 ? -8.500  -10.077 -24.790 1.00 94.37 250 A 1 
ATOM 1965 C CD  . ARG A 1 250 ? -7.229  -10.790 -25.268 1.00 91.77 250 A 1 
ATOM 1966 N NE  . ARG A 1 250 ? -7.485  -11.578 -26.486 1.00 86.29 250 A 1 
ATOM 1967 C CZ  . ARG A 1 250 ? -6.594  -12.289 -27.164 1.00 83.08 250 A 1 
ATOM 1968 N NH1 . ARG A 1 250 ? -5.363  -12.440 -26.768 1.00 75.80 250 A 1 
ATOM 1969 N NH2 . ARG A 1 250 ? -6.923  -12.863 -28.281 1.00 75.98 250 A 1 
ATOM 1970 N N   . PHE A 1 251 ? -11.725 -9.095  -22.983 1.00 96.43 251 A 1 
ATOM 1971 C CA  . PHE A 1 251 ? -12.827 -9.860  -22.389 1.00 95.83 251 A 1 
ATOM 1972 C C   . PHE A 1 251 ? -12.889 -11.287 -22.941 1.00 94.95 251 A 1 
ATOM 1973 O O   . PHE A 1 251 ? -13.051 -12.251 -22.195 1.00 91.34 251 A 1 
ATOM 1974 C CB  . PHE A 1 251 ? -14.147 -9.115  -22.629 1.00 95.61 251 A 1 
ATOM 1975 C CG  . PHE A 1 251 ? -14.175 -7.726  -22.024 1.00 96.01 251 A 1 
ATOM 1976 C CD1 . PHE A 1 251 ? -14.280 -7.571  -20.629 1.00 93.15 251 A 1 
ATOM 1977 C CD2 . PHE A 1 251 ? -14.084 -6.590  -22.846 1.00 93.88 251 A 1 
ATOM 1978 C CE1 . PHE A 1 251 ? -14.292 -6.288  -20.058 1.00 93.22 251 A 1 
ATOM 1979 C CE2 . PHE A 1 251 ? -14.097 -5.309  -22.274 1.00 93.12 251 A 1 
ATOM 1980 C CZ  . PHE A 1 251 ? -14.202 -5.156  -20.881 1.00 94.53 251 A 1 
ATOM 1981 N N   . LYS A 1 252 ? -12.735 -11.429 -24.262 1.00 93.43 252 A 1 
ATOM 1982 C CA  . LYS A 1 252 ? -12.691 -12.707 -24.991 1.00 92.21 252 A 1 
ATOM 1983 C C   . LYS A 1 252 ? -11.734 -12.577 -26.178 1.00 92.07 252 A 1 
ATOM 1984 O O   . LYS A 1 252 ? -11.108 -11.536 -26.357 1.00 88.08 252 A 1 
ATOM 1985 C CB  . LYS A 1 252 ? -14.110 -13.109 -25.438 1.00 89.78 252 A 1 
ATOM 1986 C CG  . LYS A 1 252 ? -15.066 -13.324 -24.263 1.00 87.07 252 A 1 
ATOM 1987 C CD  . LYS A 1 252 ? -16.415 -13.860 -24.738 1.00 82.58 252 A 1 
ATOM 1988 C CE  . LYS A 1 252 ? -17.350 -13.943 -23.531 1.00 77.65 252 A 1 
ATOM 1989 N NZ  . LYS A 1 252 ? -18.745 -14.179 -23.945 1.00 67.51 252 A 1 
ATOM 1990 N N   . SER A 1 253 ? -11.629 -13.626 -27.000 1.00 90.46 253 A 1 
ATOM 1991 C CA  . SER A 1 253 ? -10.714 -13.710 -28.153 1.00 89.70 253 A 1 
ATOM 1992 C C   . SER A 1 253 ? -10.528 -12.384 -28.911 1.00 89.59 253 A 1 
ATOM 1993 O O   . SER A 1 253 ? -9.432  -11.837 -28.913 1.00 84.70 253 A 1 
ATOM 1994 C CB  . SER A 1 253 ? -11.202 -14.814 -29.094 1.00 86.25 253 A 1 
ATOM 1995 O OG  . SER A 1 253 ? -10.332 -14.925 -30.200 1.00 75.74 253 A 1 
ATOM 1996 N N   . ASN A 1 254 ? -11.600 -11.832 -29.482 1.00 91.04 254 A 1 
ATOM 1997 C CA  . ASN A 1 254 ? -11.599 -10.563 -30.216 1.00 92.36 254 A 1 
ATOM 1998 C C   . ASN A 1 254 ? -12.522 -9.496  -29.595 1.00 94.11 254 A 1 
ATOM 1999 O O   . ASN A 1 254 ? -12.928 -8.565  -30.276 1.00 92.15 254 A 1 
ATOM 2000 C CB  . ASN A 1 254 ? -11.921 -10.842 -31.696 1.00 89.96 254 A 1 
ATOM 2001 C CG  . ASN A 1 254 ? -13.359 -11.259 -31.940 1.00 88.89 254 A 1 
ATOM 2002 O OD1 . ASN A 1 254 ? -14.038 -11.862 -31.119 1.00 79.64 254 A 1 
ATOM 2003 N ND2 . ASN A 1 254 ? -13.873 -10.975 -33.108 1.00 81.71 254 A 1 
ATOM 2004 N N   . GLU A 1 255 ? -12.883 -9.651  -28.332 1.00 95.20 255 A 1 
ATOM 2005 C CA  . GLU A 1 255 ? -13.715 -8.702  -27.588 1.00 95.96 255 A 1 
ATOM 2006 C C   . GLU A 1 255 ? -12.829 -7.966  -26.590 1.00 96.30 255 A 1 
ATOM 2007 O O   . GLU A 1 255 ? -12.288 -8.567  -25.656 1.00 95.02 255 A 1 
ATOM 2008 C CB  . GLU A 1 255 ? -14.868 -9.429  -26.887 1.00 95.33 255 A 1 
ATOM 2009 C CG  . GLU A 1 255 ? -15.860 -10.026 -27.892 1.00 91.30 255 A 1 
ATOM 2010 C CD  . GLU A 1 255 ? -16.813 -11.063 -27.294 1.00 89.92 255 A 1 
ATOM 2011 O OE1 . GLU A 1 255 ? -17.549 -11.692 -28.095 1.00 80.92 255 A 1 
ATOM 2012 O OE2 . GLU A 1 255 ? -16.799 -11.308 -26.070 1.00 82.03 255 A 1 
ATOM 2013 N N   . ILE A 1 256 ? -12.657 -6.676  -26.804 1.00 97.62 256 A 1 
ATOM 2014 C CA  . ILE A 1 256 ? -11.765 -5.829  -26.012 1.00 97.54 256 A 1 
ATOM 2015 C C   . ILE A 1 256 ? -12.508 -4.592  -25.508 1.00 97.83 256 A 1 
ATOM 2016 O O   . ILE A 1 256 ? -13.643 -4.334  -25.908 1.00 97.19 256 A 1 
ATOM 2017 C CB  . ILE A 1 256 ? -10.482 -5.483  -26.795 1.00 95.99 256 A 1 
ATOM 2018 C CG1 . ILE A 1 256 ? -10.761 -4.537  -27.978 1.00 85.04 256 A 1 
ATOM 2019 C CG2 . ILE A 1 256 ? -9.758  -6.760  -27.267 1.00 85.18 256 A 1 
ATOM 2020 C CD1 . ILE A 1 256 ? -9.471  -3.936  -28.536 1.00 80.16 256 A 1 
ATOM 2021 N N   . GLY A 1 257 ? -11.902 -3.817  -24.623 1.00 97.30 257 A 1 
ATOM 2022 C CA  . GLY A 1 257 ? -12.516 -2.596  -24.126 1.00 97.10 257 A 1 
ATOM 2023 C C   . GLY A 1 257 ? -11.674 -1.872  -23.092 1.00 97.56 257 A 1 
ATOM 2024 O O   . GLY A 1 257 ? -10.482 -2.127  -22.961 1.00 96.75 257 A 1 
ATOM 2025 N N   . LEU A 1 258 ? -12.309 -0.959  -22.379 1.00 97.76 258 A 1 
ATOM 2026 C CA  . LEU A 1 258 ? -11.712 -0.140  -21.336 1.00 97.77 258 A 1 
ATOM 2027 C C   . LEU A 1 258 ? -12.562 -0.218  -20.072 1.00 97.82 258 A 1 
ATOM 2028 O O   . LEU A 1 258 ? -13.788 -0.110  -20.128 1.00 97.06 258 A 1 
ATOM 2029 C CB  . LEU A 1 258 ? -11.589 1.308   -21.826 1.00 97.28 258 A 1 
ATOM 2030 C CG  . LEU A 1 258 ? -10.502 1.514   -22.896 1.00 95.70 258 A 1 
ATOM 2031 C CD1 . LEU A 1 258 ? -10.804 2.741   -23.747 1.00 91.40 258 A 1 
ATOM 2032 C CD2 . LEU A 1 258 ? -9.135  1.712   -22.248 1.00 91.91 258 A 1 
ATOM 2033 N N   . PHE A 1 259 ? -11.893 -0.350  -18.932 1.00 96.96 259 A 1 
ATOM 2034 C CA  . PHE A 1 259 ? -12.455 -0.150  -17.602 1.00 96.62 259 A 1 
ATOM 2035 C C   . PHE A 1 259 ? -11.804 1.103   -17.013 1.00 96.57 259 A 1 
ATOM 2036 O O   . PHE A 1 259 ? -10.584 1.123   -16.841 1.00 95.73 259 A 1 
ATOM 2037 C CB  . PHE A 1 259 ? -12.195 -1.402  -16.758 1.00 95.83 259 A 1 
ATOM 2038 C CG  . PHE A 1 259 ? -12.666 -1.275  -15.328 1.00 95.05 259 A 1 
ATOM 2039 C CD1 . PHE A 1 259 ? -11.842 -0.680  -14.356 1.00 89.91 259 A 1 
ATOM 2040 C CD2 . PHE A 1 259 ? -13.938 -1.745  -14.965 1.00 89.83 259 A 1 
ATOM 2041 C CE1 . PHE A 1 259 ? -12.291 -0.562  -13.028 1.00 87.86 259 A 1 
ATOM 2042 C CE2 . PHE A 1 259 ? -14.382 -1.631  -13.637 1.00 87.58 259 A 1 
ATOM 2043 C CZ  . PHE A 1 259 ? -13.559 -1.040  -12.667 1.00 89.60 259 A 1 
ATOM 2044 N N   . ILE A 1 260 ? -12.587 2.162   -16.753 1.00 96.68 260 A 1 
ATOM 2045 C CA  . ILE A 1 260 ? -12.052 3.481   -16.392 1.00 96.80 260 A 1 
ATOM 2046 C C   . ILE A 1 260 ? -12.755 4.013   -15.135 1.00 96.66 260 A 1 
ATOM 2047 O O   . ILE A 1 260 ? -13.864 4.548   -15.239 1.00 96.06 260 A 1 
ATOM 2048 C CB  . ILE A 1 260 ? -12.144 4.482   -17.568 1.00 96.68 260 A 1 
ATOM 2049 C CG1 . ILE A 1 260 ? -11.657 3.874   -18.903 1.00 94.70 260 A 1 
ATOM 2050 C CG2 . ILE A 1 260 ? -11.321 5.736   -17.217 1.00 94.20 260 A 1 
ATOM 2051 C CD1 . ILE A 1 260 ? -11.806 4.811   -20.099 1.00 90.42 260 A 1 
ATOM 2052 N N   . PRO A 1 261 ? -12.140 3.901   -13.936 1.00 95.47 261 A 1 
ATOM 2053 C CA  . PRO A 1 261 ? -12.638 4.534   -12.720 1.00 94.61 261 A 1 
ATOM 2054 C C   . PRO A 1 261 ? -12.662 6.062   -12.825 1.00 94.77 261 A 1 
ATOM 2055 O O   . PRO A 1 261 ? -11.881 6.654   -13.570 1.00 94.10 261 A 1 
ATOM 2056 C CB  . PRO A 1 261 ? -11.701 4.082   -11.597 1.00 92.76 261 A 1 
ATOM 2057 C CG  . PRO A 1 261 ? -11.103 2.797   -12.137 1.00 89.99 261 A 1 
ATOM 2058 C CD  . PRO A 1 261 ? -10.996 3.075   -13.632 1.00 92.93 261 A 1 
ATOM 2059 N N   . ASN A 1 262 ? -13.534 6.702   -12.029 1.00 94.50 262 A 1 
ATOM 2060 C CA  . ASN A 1 262 ? -13.720 8.155   -12.001 1.00 94.01 262 A 1 
ATOM 2061 C C   . ASN A 1 262 ? -14.011 8.763   -13.389 1.00 94.28 262 A 1 
ATOM 2062 O O   . ASN A 1 262 ? -13.550 9.859   -13.687 1.00 92.28 262 A 1 
ATOM 2063 C CB  . ASN A 1 262 ? -12.533 8.821   -11.275 1.00 92.43 262 A 1 
ATOM 2064 C CG  . ASN A 1 262 ? -12.347 8.310   -9.864  1.00 86.84 262 A 1 
ATOM 2065 O OD1 . ASN A 1 262 ? -13.259 8.318   -9.059  1.00 77.79 262 A 1 
ATOM 2066 N ND2 . ASN A 1 262 ? -11.167 7.851   -9.516  1.00 75.44 262 A 1 
ATOM 2067 N N   . CYS A 1 263 ? -14.743 8.049   -14.249 1.00 96.07 263 A 1 
ATOM 2068 C CA  . CYS A 1 263 ? -15.070 8.454   -15.616 1.00 96.92 263 A 1 
ATOM 2069 C C   . CYS A 1 263 ? -16.587 8.641   -15.764 1.00 97.20 263 A 1 
ATOM 2070 O O   . CYS A 1 263 ? -17.342 7.666   -15.717 1.00 96.66 263 A 1 
ATOM 2071 C CB  . CYS A 1 263 ? -14.507 7.402   -16.574 1.00 97.08 263 A 1 
ATOM 2072 S SG  . CYS A 1 263 ? -14.750 7.895   -18.300 1.00 96.82 263 A 1 
ATOM 2073 N N   . ALA A 1 264 ? -17.030 9.886   -15.941 1.00 96.93 264 A 1 
ATOM 2074 C CA  . ALA A 1 264 ? -18.435 10.249  -16.110 1.00 96.95 264 A 1 
ATOM 2075 C C   . ALA A 1 264 ? -18.934 10.018  -17.551 1.00 97.37 264 A 1 
ATOM 2076 O O   . ALA A 1 264 ? -18.149 9.800   -18.478 1.00 96.77 264 A 1 
ATOM 2077 C CB  . ALA A 1 264 ? -18.612 11.704  -15.664 1.00 95.77 264 A 1 
ATOM 2078 N N   . GLY A 1 265 ? -20.256 10.112  -17.757 1.00 96.32 265 A 1 
ATOM 2079 C CA  . GLY A 1 265 ? -20.907 9.785   -19.028 1.00 96.50 265 A 1 
ATOM 2080 C C   . GLY A 1 265 ? -20.386 10.550  -20.249 1.00 97.13 265 A 1 
ATOM 2081 O O   . GLY A 1 265 ? -20.171 9.941   -21.299 1.00 96.09 265 A 1 
ATOM 2082 N N   . GLU A 1 266 ? -20.135 11.853  -20.136 1.00 96.69 266 A 1 
ATOM 2083 C CA  . GLU A 1 266 ? -19.621 12.669  -21.253 1.00 96.81 266 A 1 
ATOM 2084 C C   . GLU A 1 266 ? -18.212 12.243  -21.689 1.00 97.17 266 A 1 
ATOM 2085 O O   . GLU A 1 266 ? -17.932 12.104  -22.880 1.00 96.50 266 A 1 
ATOM 2086 C CB  . GLU A 1 266 ? -19.592 14.157  -20.862 1.00 96.28 266 A 1 
ATOM 2087 C CG  . GLU A 1 266 ? -20.997 14.748  -20.655 1.00 85.93 266 A 1 
ATOM 2088 C CD  . GLU A 1 266 ? -20.983 16.265  -20.387 1.00 80.56 266 A 1 
ATOM 2089 O OE1 . GLU A 1 266 ? -22.090 16.849  -20.384 1.00 70.60 266 A 1 
ATOM 2090 O OE2 . GLU A 1 266 ? -19.884 16.833  -20.193 1.00 71.34 266 A 1 
ATOM 2091 N N   . GLU A 1 267 ? -17.339 11.979  -20.727 1.00 97.26 267 A 1 
ATOM 2092 C CA  . GLU A 1 267 ? -15.979 11.510  -21.000 1.00 97.24 267 A 1 
ATOM 2093 C C   . GLU A 1 267 ? -15.994 10.096  -21.591 1.00 97.60 267 A 1 
ATOM 2094 O O   . GLU A 1 267 ? -15.296 9.827   -22.569 1.00 97.31 267 A 1 
ATOM 2095 C CB  . GLU A 1 267 ? -15.174 11.575  -19.703 1.00 96.67 267 A 1 
ATOM 2096 C CG  . GLU A 1 267 ? -13.691 11.235  -19.925 1.00 92.93 267 A 1 
ATOM 2097 C CD  . GLU A 1 267 ? -12.918 11.210  -18.605 1.00 91.89 267 A 1 
ATOM 2098 O OE1 . GLU A 1 267 ? -11.686 11.000  -18.622 1.00 82.70 267 A 1 
ATOM 2099 O OE2 . GLU A 1 267 ? -13.543 11.340  -17.530 1.00 85.83 267 A 1 
ATOM 2100 N N   . ALA A 1 268 ? -16.838 9.206   -21.052 1.00 97.69 268 A 1 
ATOM 2101 C CA  . ALA A 1 268 ? -17.013 7.857   -21.582 1.00 97.93 268 A 1 
ATOM 2102 C C   . ALA A 1 268 ? -17.494 7.864   -23.042 1.00 98.08 268 A 1 
ATOM 2103 O O   . ALA A 1 268 ? -16.986 7.089   -23.856 1.00 98.01 268 A 1 
ATOM 2104 C CB  . ALA A 1 268 ? -17.985 7.098   -20.671 1.00 97.81 268 A 1 
ATOM 2105 N N   . ALA A 1 269 ? -18.419 8.765   -23.391 1.00 98.18 269 A 1 
ATOM 2106 C CA  . ALA A 1 269 ? -18.885 8.958   -24.765 1.00 98.22 269 A 1 
ATOM 2107 C C   . ALA A 1 269 ? -17.739 9.372   -25.696 1.00 98.19 269 A 1 
ATOM 2108 O O   . ALA A 1 269 ? -17.509 8.733   -26.723 1.00 97.83 269 A 1 
ATOM 2109 C CB  . ALA A 1 269 ? -20.006 10.009  -24.772 1.00 98.01 269 A 1 
ATOM 2110 N N   . HIS A 1 270 ? -16.962 10.377  -25.291 1.00 98.14 270 A 1 
ATOM 2111 C CA  . HIS A 1 270 ? -15.823 10.858  -26.073 1.00 98.04 270 A 1 
ATOM 2112 C C   . HIS A 1 270 ? -14.754 9.772   -26.290 1.00 98.12 270 A 1 
ATOM 2113 O O   . HIS A 1 270 ? -14.204 9.625   -27.387 1.00 97.74 270 A 1 
ATOM 2114 C CB  . HIS A 1 270 ? -15.224 12.078  -25.363 1.00 97.68 270 A 1 
ATOM 2115 C CG  . HIS A 1 270 ? -14.111 12.692  -26.167 1.00 87.93 270 A 1 
ATOM 2116 N ND1 . HIS A 1 270 ? -14.256 13.290  -27.395 1.00 72.66 270 A 1 
ATOM 2117 C CD2 . HIS A 1 270 ? -12.775 12.704  -25.864 1.00 73.37 270 A 1 
ATOM 2118 C CE1 . HIS A 1 270 ? -13.036 13.655  -27.820 1.00 72.82 270 A 1 
ATOM 2119 N NE2 . HIS A 1 270 ? -12.097 13.323  -26.919 1.00 76.87 270 A 1 
ATOM 2120 N N   . ILE A 1 271 ? -14.482 8.969   -25.257 1.00 98.02 271 A 1 
ATOM 2121 C CA  . ILE A 1 271 ? -13.545 7.842   -25.352 1.00 98.06 271 A 1 
ATOM 2122 C C   . ILE A 1 271 ? -14.083 6.757   -26.295 1.00 98.18 271 A 1 
ATOM 2123 O O   . ILE A 1 271 ? -13.326 6.241   -27.121 1.00 98.04 271 A 1 
ATOM 2124 C CB  . ILE A 1 271 ? -13.221 7.303   -23.940 1.00 97.93 271 A 1 
ATOM 2125 C CG1 . ILE A 1 271 ? -12.409 8.356   -23.147 1.00 97.23 271 A 1 
ATOM 2126 C CG2 . ILE A 1 271 ? -12.416 5.994   -24.038 1.00 97.13 271 A 1 
ATOM 2127 C CD1 . ILE A 1 271 ? -12.234 8.023   -21.664 1.00 94.56 271 A 1 
ATOM 2128 N N   . ALA A 1 272 ? -15.375 6.430   -26.222 1.00 98.25 272 A 1 
ATOM 2129 C CA  . ALA A 1 272 ? -16.011 5.451   -27.104 1.00 98.31 272 A 1 
ATOM 2130 C C   . ALA A 1 272 ? -15.969 5.882   -28.583 1.00 98.24 272 A 1 
ATOM 2131 O O   . ALA A 1 272 ? -15.620 5.080   -29.454 1.00 98.07 272 A 1 
ATOM 2132 C CB  . ALA A 1 272 ? -17.447 5.222   -26.618 1.00 98.26 272 A 1 
ATOM 2133 N N   . GLU A 1 273 ? -16.248 7.154   -28.866 1.00 98.15 273 A 1 
ATOM 2134 C CA  . GLU A 1 273 ? -16.126 7.730   -30.212 1.00 98.00 273 A 1 
ATOM 2135 C C   . GLU A 1 273 ? -14.671 7.741   -30.701 1.00 97.93 273 A 1 
ATOM 2136 O O   . GLU A 1 273 ? -14.386 7.353   -31.835 1.00 97.51 273 A 1 
ATOM 2137 C CB  . GLU A 1 273 ? -16.673 9.162   -30.216 1.00 97.70 273 A 1 
ATOM 2138 C CG  . GLU A 1 273 ? -18.202 9.206   -30.076 1.00 92.94 273 A 1 
ATOM 2139 C CD  . GLU A 1 273 ? -18.755 10.639  -30.034 1.00 86.70 273 A 1 
ATOM 2140 O OE1 . GLU A 1 273 ? -20.002 10.758  -30.004 1.00 74.03 273 A 1 
ATOM 2141 O OE2 . GLU A 1 273 ? -17.948 11.594  -30.058 1.00 75.23 273 A 1 
ATOM 2142 N N   . SER A 1 274 ? -13.734 8.118   -29.825 1.00 98.10 274 A 1 
ATOM 2143 C CA  . SER A 1 274 ? -12.300 8.092   -30.123 1.00 97.94 274 A 1 
ATOM 2144 C C   . SER A 1 274 ? -11.798 6.680   -30.434 1.00 98.11 274 A 1 
ATOM 2145 O O   . SER A 1 274 ? -10.965 6.501   -31.323 1.00 97.66 274 A 1 
ATOM 2146 C CB  . SER A 1 274 ? -11.495 8.644   -28.944 1.00 97.38 274 A 1 
ATOM 2147 O OG  . SER A 1 274 ? -11.770 10.009  -28.726 1.00 84.61 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? -12.313 5.666   -29.727 1.00 98.25 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? -12.010 4.261   -29.995 1.00 98.24 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? -12.535 3.843   -31.371 1.00 98.32 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? -11.769 3.309   -32.173 1.00 98.09 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? -12.571 3.389   -28.854 1.00 98.05 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? -12.345 1.877   -29.036 1.00 97.17 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? -10.869 1.509   -29.185 1.00 94.44 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? -12.902 1.131   -27.821 1.00 95.00 275 A 1 
ATOM 2156 N N   . LEU A 1 276 ? -13.800 4.141   -31.679 1.00 98.16 276 A 1 
ATOM 2157 C CA  . LEU A 1 276 ? -14.402 3.835   -32.978 1.00 98.03 276 A 1 
ATOM 2158 C C   . LEU A 1 276 ? -13.616 4.475   -34.133 1.00 98.17 276 A 1 
ATOM 2159 O O   . LEU A 1 276 ? -13.262 3.790   -35.096 1.00 97.75 276 A 1 
ATOM 2160 C CB  . LEU A 1 276 ? -15.872 4.299   -32.958 1.00 97.05 276 A 1 
ATOM 2161 C CG  . LEU A 1 276 ? -16.648 3.957   -34.242 1.00 92.59 276 A 1 
ATOM 2162 C CD1 . LEU A 1 276 ? -16.805 2.449   -34.430 1.00 87.76 276 A 1 
ATOM 2163 C CD2 . LEU A 1 276 ? -18.038 4.582   -34.184 1.00 88.57 276 A 1 
ATOM 2164 N N   . ALA A 1 277 ? -13.286 5.768   -34.007 1.00 98.27 277 A 1 
ATOM 2165 C CA  . ALA A 1 277 ? -12.492 6.502   -34.989 1.00 98.28 277 A 1 
ATOM 2166 C C   . ALA A 1 277 ? -11.072 5.935   -35.128 1.00 98.34 277 A 1 
ATOM 2167 O O   . ALA A 1 277 ? -10.580 5.769   -36.243 1.00 98.01 277 A 1 
ATOM 2168 C CB  . ALA A 1 277 ? -12.467 7.980   -34.579 1.00 98.07 277 A 1 
ATOM 2169 N N   . GLY A 1 278 ? -10.426 5.586   -34.012 1.00 98.33 278 A 1 
ATOM 2170 C CA  . GLY A 1 278 ? -9.095  4.986   -34.002 1.00 98.32 278 A 1 
ATOM 2171 C C   . GLY A 1 278 ? -9.040  3.632   -34.707 1.00 98.46 278 A 1 
ATOM 2172 O O   . GLY A 1 278 ? -8.090  3.362   -35.438 1.00 98.17 278 A 1 
ATOM 2173 N N   . ILE A 1 279 ? -10.073 2.795   -34.549 1.00 98.54 279 A 1 
ATOM 2174 C CA  . ILE A 1 279 ? -10.176 1.519   -35.271 1.00 98.55 279 A 1 
ATOM 2175 C C   . ILE A 1 279 ? -10.388 1.752   -36.771 1.00 98.56 279 A 1 
ATOM 2176 O O   . ILE A 1 279 ? -9.733  1.103   -37.580 1.00 98.31 279 A 1 
ATOM 2177 C CB  . ILE A 1 279 ? -11.281 0.623   -34.670 1.00 98.27 279 A 1 
ATOM 2178 C CG1 . ILE A 1 279 ? -11.021 0.244   -33.194 1.00 96.78 279 A 1 
ATOM 2179 C CG2 . ILE A 1 279 ? -11.467 -0.663  -35.500 1.00 97.31 279 A 1 
ATOM 2180 C CD1 . ILE A 1 279 ? -9.660  -0.377  -32.888 1.00 91.11 279 A 1 
ATOM 2181 N N   . ALA A 1 280 ? -11.255 2.696   -37.145 1.00 98.46 280 A 1 
ATOM 2182 C CA  . ALA A 1 280 ? -11.505 3.028   -38.548 1.00 98.40 280 A 1 
ATOM 2183 C C   . ALA A 1 280 ? -10.278 3.629   -39.259 1.00 98.42 280 A 1 
ATOM 2184 O O   . ALA A 1 280 ? -10.156 3.509   -40.477 1.00 98.02 280 A 1 
ATOM 2185 C CB  . ALA A 1 280 ? -12.707 3.977   -38.600 1.00 98.12 280 A 1 
ATOM 2186 N N   . ALA A 1 281 ? -9.366  4.255   -38.511 1.00 98.51 281 A 1 
ATOM 2187 C CA  . ALA A 1 281 ? -8.125  4.839   -39.014 1.00 98.48 281 A 1 
ATOM 2188 C C   . ALA A 1 281 ? -6.966  3.832   -39.151 1.00 98.45 281 A 1 
ATOM 2189 O O   . ALA A 1 281 ? -5.894  4.214   -39.624 1.00 97.86 281 A 1 
ATOM 2190 C CB  . ALA A 1 281 ? -7.752  6.012   -38.099 1.00 98.26 281 A 1 
ATOM 2191 N N   . LEU A 1 282 ? -7.138  2.576   -38.721 1.00 98.56 282 A 1 
ATOM 2192 C CA  . LEU A 1 282 ? -6.112  1.549   -38.894 1.00 98.50 282 A 1 
ATOM 2193 C C   . LEU A 1 282 ? -5.824  1.310   -40.378 1.00 98.40 282 A 1 
ATOM 2194 O O   . LEU A 1 282 ? -6.725  1.266   -41.215 1.00 97.93 282 A 1 
ATOM 2195 C CB  . LEU A 1 282 ? -6.524  0.232   -38.214 1.00 98.42 282 A 1 
ATOM 2196 C CG  . LEU A 1 282 ? -6.449  0.250   -36.681 1.00 97.99 282 A 1 
ATOM 2197 C CD1 . LEU A 1 282 ? -7.024  -1.058  -36.134 1.00 96.32 282 A 1 
ATOM 2198 C CD2 . LEU A 1 282 ? -5.003  0.364   -36.179 1.00 96.41 282 A 1 
ATOM 2199 N N   . GLU A 1 283 ? -4.545  1.091   -40.695 1.00 98.18 283 A 1 
ATOM 2200 C CA  . GLU A 1 283 ? -4.118  0.744   -42.049 1.00 97.92 283 A 1 
ATOM 2201 C C   . GLU A 1 283 ? -4.873  -0.497  -42.545 1.00 97.93 283 A 1 
ATOM 2202 O O   . GLU A 1 283 ? -4.825  -1.550  -41.895 1.00 97.22 283 A 1 
ATOM 2203 C CB  . GLU A 1 283 ? -2.601  0.522   -42.061 1.00 97.13 283 A 1 
ATOM 2204 C CG  . GLU A 1 283 ? -2.056  0.304   -43.480 1.00 88.74 283 A 1 
ATOM 2205 C CD  . GLU A 1 283 ? -0.558  -0.043  -43.492 1.00 85.24 283 A 1 
ATOM 2206 O OE1 . GLU A 1 283 ? 0.040   0.058   -44.583 1.00 76.42 283 A 1 
ATOM 2207 O OE2 . GLU A 1 283 ? -0.044  -0.467  -42.425 1.00 77.97 283 A 1 
ATOM 2208 N N   . PRO A 1 284 ? -5.578  -0.401  -43.692 1.00 98.20 284 A 1 
ATOM 2209 C CA  . PRO A 1 284 ? -6.341  -1.514  -44.235 1.00 98.07 284 A 1 
ATOM 2210 C C   . PRO A 1 284 ? -5.457  -2.708  -44.594 1.00 97.99 284 A 1 
ATOM 2211 O O   . PRO A 1 284 ? -4.323  -2.552  -45.037 1.00 97.32 284 A 1 
ATOM 2212 C CB  . PRO A 1 284 ? -7.060  -0.971  -45.470 1.00 97.56 284 A 1 
ATOM 2213 C CG  . PRO A 1 284 ? -7.119  0.535   -45.230 1.00 96.08 284 A 1 
ATOM 2214 C CD  . PRO A 1 284 ? -5.817  0.798   -44.485 1.00 97.69 284 A 1 
ATOM 2215 N N   . VAL A 1 285 ? -6.012  -3.918  -44.495 1.00 97.77 285 A 1 
ATOM 2216 C CA  . VAL A 1 285 ? -5.312  -5.117  -44.972 1.00 97.57 285 A 1 
ATOM 2217 C C   . VAL A 1 285 ? -5.445  -5.196  -46.497 1.00 97.43 285 A 1 
ATOM 2218 O O   . VAL A 1 285 ? -6.571  -5.166  -47.007 1.00 96.89 285 A 1 
ATOM 2219 C CB  . VAL A 1 285 ? -5.824  -6.395  -44.288 1.00 97.26 285 A 1 
ATOM 2220 C CG1 . VAL A 1 285 ? -5.002  -7.615  -44.725 1.00 95.82 285 A 1 
ATOM 2221 C CG2 . VAL A 1 285 ? -5.721  -6.283  -42.765 1.00 95.46 285 A 1 
ATOM 2222 N N   . PRO A 1 286 ? -4.332  -5.299  -47.258 1.00 96.95 286 A 1 
ATOM 2223 C CA  . PRO A 1 286 ? -4.357  -5.274  -48.719 1.00 96.36 286 A 1 
ATOM 2224 C C   . PRO A 1 286 ? -5.218  -6.378  -49.344 1.00 96.40 286 A 1 
ATOM 2225 O O   . PRO A 1 286 ? -5.464  -7.430  -48.745 1.00 95.74 286 A 1 
ATOM 2226 C CB  . PRO A 1 286 ? -2.893  -5.393  -49.166 1.00 95.40 286 A 1 
ATOM 2227 C CG  . PRO A 1 286 ? -2.112  -4.827  -47.990 1.00 93.72 286 A 1 
ATOM 2228 C CD  . PRO A 1 286 ? -2.950  -5.249  -46.790 1.00 95.86 286 A 1 
ATOM 2229 N N   . ALA A 1 287 ? -5.645  -6.151  -50.591 1.00 95.79 287 A 1 
ATOM 2230 C CA  . ALA A 1 287 ? -6.318  -7.168  -51.388 1.00 95.61 287 A 1 
ATOM 2231 C C   . ALA A 1 287 ? -5.380  -8.361  -51.653 1.00 94.98 287 A 1 
ATOM 2232 O O   . ALA A 1 287 ? -4.214  -8.177  -52.006 1.00 93.20 287 A 1 
ATOM 2233 C CB  . ALA A 1 287 ? -6.822  -6.538  -52.690 1.00 94.84 287 A 1 
ATOM 2234 N N   . GLN A 1 288 ? -5.886  -9.592  -51.502 1.00 93.29 288 A 1 
ATOM 2235 C CA  . GLN A 1 288 ? -5.103  -10.809 -51.716 1.00 92.10 288 A 1 
ATOM 2236 C C   . GLN A 1 288 ? -6.011  -11.980 -52.098 1.00 92.18 288 A 1 
ATOM 2237 O O   . GLN A 1 288 ? -7.099  -12.126 -51.551 1.00 89.29 288 A 1 
ATOM 2238 C CB  . GLN A 1 288 ? -4.299  -11.120 -50.439 1.00 89.01 288 A 1 
ATOM 2239 C CG  . GLN A 1 288 ? -3.314  -12.289 -50.602 1.00 81.79 288 A 1 
ATOM 2240 C CD  . GLN A 1 288 ? -2.522  -12.590 -49.332 1.00 80.44 288 A 1 
ATOM 2241 O OE1 . GLN A 1 288 ? -2.718  -12.007 -48.284 1.00 73.83 288 A 1 
ATOM 2242 N NE2 . GLN A 1 288 ? -1.599  -13.526 -49.371 1.00 70.68 288 A 1 
ATOM 2243 N N   . GLY A 1 289 ? -5.579  -12.827 -53.029 1.00 89.61 289 A 1 
ATOM 2244 C CA  . GLY A 1 289 ? -6.287  -14.066 -53.365 1.00 88.56 289 A 1 
ATOM 2245 C C   . GLY A 1 289 ? -7.699  -13.884 -53.944 1.00 89.37 289 A 1 
ATOM 2246 O O   . GLY A 1 289 ? -8.532  -14.760 -53.775 1.00 83.74 289 A 1 
ATOM 2247 N N   . GLY A 1 290 ? -7.985  -12.757 -54.605 1.00 91.76 290 A 1 
ATOM 2248 C CA  . GLY A 1 290 ? -9.316  -12.414 -55.132 1.00 91.96 290 A 1 
ATOM 2249 C C   . GLY A 1 290 ? -10.228 -11.680 -54.140 1.00 92.40 290 A 1 
ATOM 2250 O O   . GLY A 1 290 ? -11.269 -11.171 -54.539 1.00 88.18 290 A 1 
ATOM 2251 N N   . GLU A 1 291 ? -9.820  -11.558 -52.891 1.00 92.47 291 A 1 
ATOM 2252 C CA  . GLU A 1 291 ? -10.552 -10.824 -51.855 1.00 92.75 291 A 1 
ATOM 2253 C C   . GLU A 1 291 ? -10.190 -9.329  -51.853 1.00 93.60 291 A 1 
ATOM 2254 O O   . GLU A 1 291 ? -9.007  -8.983  -51.967 1.00 91.49 291 A 1 
ATOM 2255 C CB  . GLU A 1 291 ? -10.248 -11.438 -50.485 1.00 90.84 291 A 1 
ATOM 2256 C CG  . GLU A 1 291 ? -10.825 -12.848 -50.311 1.00 85.42 291 A 1 
ATOM 2257 C CD  . GLU A 1 291 ? -12.353 -12.884 -50.290 1.00 82.67 291 A 1 
ATOM 2258 O OE1 . GLU A 1 291 ? -12.909 -13.973 -50.554 1.00 73.94 291 A 1 
ATOM 2259 O OE2 . GLU A 1 291 ? -12.960 -11.827 -49.997 1.00 73.20 291 A 1 
ATOM 2260 N N   . PRO A 1 292 ? -11.181 -8.418  -51.688 1.00 95.76 292 A 1 
ATOM 2261 C CA  . PRO A 1 292 ? -10.946 -6.978  -51.691 1.00 95.80 292 A 1 
ATOM 2262 C C   . PRO A 1 292 ? -10.138 -6.511  -50.468 1.00 96.50 292 A 1 
ATOM 2263 O O   . PRO A 1 292 ? -9.915  -7.255  -49.511 1.00 95.79 292 A 1 
ATOM 2264 C CB  . PRO A 1 292 ? -12.343 -6.343  -51.742 1.00 94.62 292 A 1 
ATOM 2265 C CG  . PRO A 1 292 ? -13.212 -7.364  -51.022 1.00 92.73 292 A 1 
ATOM 2266 C CD  . PRO A 1 292 ? -12.591 -8.692  -51.435 1.00 95.00 292 A 1 
ATOM 2267 N N   . VAL A 1 293 ? -9.731  -5.248  -50.492 1.00 97.10 293 A 1 
ATOM 2268 C CA  . VAL A 1 293 ? -9.127  -4.571  -49.338 1.00 97.51 293 A 1 
ATOM 2269 C C   . VAL A 1 293 ? -10.061 -4.668  -48.125 1.00 97.56 293 A 1 
ATOM 2270 O O   . VAL A 1 293 ? -11.257 -4.389  -48.223 1.00 96.74 293 A 1 
ATOM 2271 C CB  . VAL A 1 293 ? -8.818  -3.097  -49.669 1.00 96.99 293 A 1 
ATOM 2272 C CG1 . VAL A 1 293 ? -8.240  -2.335  -48.474 1.00 92.74 293 A 1 
ATOM 2273 C CG2 . VAL A 1 293 ? -7.811  -2.987  -50.821 1.00 92.77 293 A 1 
ATOM 2274 N N   . PHE A 1 294 ? -9.516  -5.039  -46.960 1.00 97.66 294 A 1 
ATOM 2275 C CA  . PHE A 1 294 ? -10.260 -5.097  -45.708 1.00 97.79 294 A 1 
ATOM 2276 C C   . PHE A 1 294 ? -10.059 -3.803  -44.913 1.00 97.97 294 A 1 
ATOM 2277 O O   . PHE A 1 294 ? -8.967  -3.545  -44.406 1.00 97.79 294 A 1 
ATOM 2278 C CB  . PHE A 1 294 ? -9.851  -6.343  -44.916 1.00 97.70 294 A 1 
ATOM 2279 C CG  . PHE A 1 294 ? -10.666 -6.538  -43.654 1.00 97.81 294 A 1 
ATOM 2280 C CD1 . PHE A 1 294 ? -10.279 -5.908  -42.454 1.00 96.86 294 A 1 
ATOM 2281 C CD2 . PHE A 1 294 ? -11.828 -7.331  -43.679 1.00 97.01 294 A 1 
ATOM 2282 C CE1 . PHE A 1 294 ? -11.046 -6.074  -41.288 1.00 96.68 294 A 1 
ATOM 2283 C CE2 . PHE A 1 294 ? -12.593 -7.502  -42.514 1.00 96.60 294 A 1 
ATOM 2284 C CZ  . PHE A 1 294 ? -12.201 -6.874  -41.314 1.00 96.83 294 A 1 
ATOM 2285 N N   . ASN A 1 295 ? -11.122 -3.018  -44.793 1.00 97.99 295 A 1 
ATOM 2286 C CA  . ASN A 1 295 ? -11.169 -1.839  -43.928 1.00 98.01 295 A 1 
ATOM 2287 C C   . ASN A 1 295 ? -11.699 -2.230  -42.546 1.00 98.04 295 A 1 
ATOM 2288 O O   . ASN A 1 295 ? -12.726 -2.919  -42.448 1.00 97.37 295 A 1 
ATOM 2289 C CB  . ASN A 1 295 ? -12.049 -0.760  -44.568 1.00 97.63 295 A 1 
ATOM 2290 C CG  . ASN A 1 295 ? -11.459 -0.260  -45.870 1.00 96.75 295 A 1 
ATOM 2291 O OD1 . ASN A 1 295 ? -10.401 0.328   -45.905 1.00 89.74 295 A 1 
ATOM 2292 N ND2 . ASN A 1 295 ? -12.099 -0.508  -46.989 1.00 89.42 295 A 1 
ATOM 2293 N N   . PHE A 1 296 ? -11.019 -1.765  -41.502 1.00 98.32 296 A 1 
ATOM 2294 C CA  . PHE A 1 296 ? -11.436 -1.998  -40.126 1.00 98.38 296 A 1 
ATOM 2295 C C   . PHE A 1 296 ? -12.668 -1.160  -39.774 1.00 98.35 296 A 1 
ATOM 2296 O O   . PHE A 1 296 ? -12.789 0.002   -40.151 1.00 97.91 296 A 1 
ATOM 2297 C CB  . PHE A 1 296 ? -10.264 -1.736  -39.173 1.00 98.25 296 A 1 
ATOM 2298 C CG  . PHE A 1 296 ? -9.136  -2.740  -39.318 1.00 98.30 296 A 1 
ATOM 2299 C CD1 . PHE A 1 296 ? -9.205  -3.970  -38.640 1.00 97.35 296 A 1 
ATOM 2300 C CD2 . PHE A 1 296 ? -8.030  -2.456  -40.139 1.00 97.44 296 A 1 
ATOM 2301 C CE1 . PHE A 1 296 ? -8.170  -4.910  -38.777 1.00 97.12 296 A 1 
ATOM 2302 C CE2 . PHE A 1 296 ? -6.996  -3.399  -40.279 1.00 97.00 296 A 1 
ATOM 2303 C CZ  . PHE A 1 296 ? -7.064  -4.624  -39.596 1.00 97.43 296 A 1 
ATOM 2304 N N   . SER A 1 297 ? -13.583 -1.760  -39.045 1.00 98.47 297 A 1 
ATOM 2305 C CA  . SER A 1 297 ? -14.689 -1.099  -38.354 1.00 98.45 297 A 1 
ATOM 2306 C C   . SER A 1 297 ? -14.988 -1.866  -37.072 1.00 98.45 297 A 1 
ATOM 2307 O O   . SER A 1 297 ? -14.543 -3.005  -36.907 1.00 97.96 297 A 1 
ATOM 2308 C CB  . SER A 1 297 ? -15.926 -0.977  -39.255 1.00 97.99 297 A 1 
ATOM 2309 O OG  . SER A 1 297 ? -16.432 -2.231  -39.671 1.00 96.89 297 A 1 
ATOM 2310 N N   . ALA A 1 298 ? -15.710 -1.248  -36.150 1.00 98.38 298 A 1 
ATOM 2311 C CA  . ALA A 1 298 ? -16.033 -1.862  -34.873 1.00 98.42 298 A 1 
ATOM 2312 C C   . ALA A 1 298 ? -17.415 -1.448  -34.370 1.00 98.48 298 A 1 
ATOM 2313 O O   . ALA A 1 298 ? -17.922 -0.371  -34.674 1.00 97.88 298 A 1 
ATOM 2314 C CB  . ALA A 1 298 ? -14.941 -1.500  -33.861 1.00 97.91 298 A 1 
ATOM 2315 N N   . THR A 1 299 ? -17.978 -2.301  -33.548 1.00 98.55 299 A 1 
ATOM 2316 C CA  . THR A 1 299 ? -19.099 -1.979  -32.673 1.00 98.60 299 A 1 
ATOM 2317 C C   . THR A 1 299 ? -18.543 -1.635  -31.302 1.00 98.61 299 A 1 
ATOM 2318 O O   . THR A 1 299 ? -17.785 -2.428  -30.738 1.00 98.32 299 A 1 
ATOM 2319 C CB  . THR A 1 299 ? -20.049 -3.165  -32.560 1.00 98.36 299 A 1 
ATOM 2320 O OG1 . THR A 1 299 ? -20.421 -3.620  -33.837 1.00 94.53 299 A 1 
ATOM 2321 C CG2 . THR A 1 299 ? -21.320 -2.787  -31.813 1.00 94.79 299 A 1 
ATOM 2322 N N   . VAL A 1 300 ? -18.923 -0.479  -30.763 1.00 98.58 300 A 1 
ATOM 2323 C CA  . VAL A 1 300 ? -18.537 -0.010  -29.431 1.00 98.67 300 A 1 
ATOM 2324 C C   . VAL A 1 300 ? -19.803 0.208   -28.609 1.00 98.63 300 A 1 
ATOM 2325 O O   . VAL A 1 300 ? -20.727 0.883   -29.047 1.00 98.25 300 A 1 
ATOM 2326 C CB  . VAL A 1 300 ? -17.688 1.276   -29.513 1.00 98.50 300 A 1 
ATOM 2327 C CG1 . VAL A 1 300 ? -17.242 1.738   -28.120 1.00 96.87 300 A 1 
ATOM 2328 C CG2 . VAL A 1 300 ? -16.424 1.069   -30.360 1.00 96.50 300 A 1 
ATOM 2329 N N   . VAL A 1 301 ? -19.853 -0.347  -27.404 1.00 98.60 301 A 1 
ATOM 2330 C CA  . VAL A 1 301 ? -20.925 -0.084  -26.440 1.00 98.58 301 A 1 
ATOM 2331 C C   . VAL A 1 301 ? -20.305 0.324   -25.117 1.00 98.50 301 A 1 
ATOM 2332 O O   . VAL A 1 301 ? -19.307 -0.257  -24.690 1.00 98.09 301 A 1 
ATOM 2333 C CB  . VAL A 1 301 ? -21.884 -1.273  -26.289 1.00 98.19 301 A 1 
ATOM 2334 C CG1 . VAL A 1 301 ? -22.985 -0.968  -25.267 1.00 94.01 301 A 1 
ATOM 2335 C CG2 . VAL A 1 301 ? -22.575 -1.568  -27.625 1.00 93.75 301 A 1 
ATOM 2336 N N   . TRP A 1 302 ? -20.898 1.326   -24.471 1.00 98.38 302 A 1 
ATOM 2337 C CA  . TRP A 1 302 ? -20.406 1.849   -23.206 1.00 98.36 302 A 1 
ATOM 2338 C C   . TRP A 1 302 ? -21.542 2.119   -22.225 1.00 98.33 302 A 1 
ATOM 2339 O O   . TRP A 1 302 ? -22.666 2.414   -22.617 1.00 97.83 302 A 1 
ATOM 2340 C CB  . TRP A 1 302 ? -19.558 3.094   -23.472 1.00 97.95 302 A 1 
ATOM 2341 C CG  . TRP A 1 302 ? -20.283 4.247   -24.092 1.00 97.87 302 A 1 
ATOM 2342 C CD1 . TRP A 1 302 ? -20.475 4.452   -25.413 1.00 95.94 302 A 1 
ATOM 2343 C CD2 . TRP A 1 302 ? -20.918 5.377   -23.417 1.00 97.28 302 A 1 
ATOM 2344 N NE1 . TRP A 1 302 ? -21.168 5.629   -25.613 1.00 95.46 302 A 1 
ATOM 2345 C CE2 . TRP A 1 302 ? -21.460 6.248   -24.412 1.00 96.81 302 A 1 
ATOM 2346 C CE3 . TRP A 1 302 ? -21.070 5.758   -22.066 1.00 95.72 302 A 1 
ATOM 2347 C CZ2 . TRP A 1 302 ? -22.107 7.446   -24.082 1.00 95.28 302 A 1 
ATOM 2348 C CZ3 . TRP A 1 302 ? -21.724 6.954   -21.726 1.00 94.54 302 A 1 
ATOM 2349 C CH2 . TRP A 1 302 ? -22.235 7.799   -22.731 1.00 93.87 302 A 1 
ATOM 2350 N N   . GLY A 1 303 ? -21.228 2.010   -20.928 1.00 97.97 303 A 1 
ATOM 2351 C CA  . GLY A 1 303 ? -22.136 2.348   -19.838 1.00 97.86 303 A 1 
ATOM 2352 C C   . GLY A 1 303 ? -21.345 2.815   -18.625 1.00 98.03 303 A 1 
ATOM 2353 O O   . GLY A 1 303 ? -20.150 2.517   -18.509 1.00 97.44 303 A 1 
ATOM 2354 N N   . VAL A 1 304 ? -21.999 3.557   -17.723 1.00 98.00 304 A 1 
ATOM 2355 C CA  . VAL A 1 304 ? -21.381 4.147   -16.533 1.00 98.06 304 A 1 
ATOM 2356 C C   . VAL A 1 304 ? -22.060 3.605   -15.284 1.00 97.88 304 A 1 
ATOM 2357 O O   . VAL A 1 304 ? -23.278 3.695   -15.126 1.00 97.17 304 A 1 
ATOM 2358 C CB  . VAL A 1 304 ? -21.409 5.682   -16.586 1.00 97.70 304 A 1 
ATOM 2359 C CG1 . VAL A 1 304 ? -20.731 6.298   -15.355 1.00 94.74 304 A 1 
ATOM 2360 C CG2 . VAL A 1 304 ? -20.663 6.196   -17.824 1.00 94.59 304 A 1 
ATOM 2361 N N   . TRP A 1 305 ? -21.271 3.036   -14.381 1.00 97.79 305 A 1 
ATOM 2362 C CA  . TRP A 1 305 ? -21.709 2.671   -13.042 1.00 97.62 305 A 1 
ATOM 2363 C C   . TRP A 1 305 ? -21.479 3.845   -12.069 1.00 97.44 305 A 1 
ATOM 2364 O O   . TRP A 1 305 ? -20.408 4.452   -12.111 1.00 96.68 305 A 1 
ATOM 2365 C CB  . TRP A 1 305 ? -20.959 1.414   -12.593 1.00 97.20 305 A 1 
ATOM 2366 C CG  . TRP A 1 305 ? -21.282 0.980   -11.200 1.00 96.61 305 A 1 
ATOM 2367 C CD1 . TRP A 1 305 ? -22.309 0.169   -10.849 1.00 94.45 305 A 1 
ATOM 2368 C CD2 . TRP A 1 305 ? -20.638 1.372   -9.953  1.00 96.03 305 A 1 
ATOM 2369 N NE1 . TRP A 1 305 ? -22.340 0.028   -9.477  1.00 93.78 305 A 1 
ATOM 2370 C CE2 . TRP A 1 305 ? -21.333 0.753   -8.871  1.00 94.99 305 A 1 
ATOM 2371 C CE3 . TRP A 1 305 ? -19.537 2.194   -9.621  1.00 93.80 305 A 1 
ATOM 2372 C CZ2 . TRP A 1 305 ? -20.960 0.939   -7.529  1.00 93.35 305 A 1 
ATOM 2373 C CZ3 . TRP A 1 305 ? -19.155 2.389   -8.274  1.00 92.70 305 A 1 
ATOM 2374 C CH2 . TRP A 1 305 ? -19.862 1.764   -7.232  1.00 92.01 305 A 1 
ATOM 2375 N N   . PRO A 1 306 ? -22.410 4.163   -11.184 1.00 96.90 306 A 1 
ATOM 2376 C CA  . PRO A 1 306 ? -23.750 3.587   -11.023 1.00 96.65 306 A 1 
ATOM 2377 C C   . PRO A 1 306 ? -24.842 4.302   -11.844 1.00 96.47 306 A 1 
ATOM 2378 O O   . PRO A 1 306 ? -26.015 4.007   -11.661 1.00 94.86 306 A 1 
ATOM 2379 C CB  . PRO A 1 306 ? -24.015 3.688   -9.516  1.00 95.97 306 A 1 
ATOM 2380 C CG  . PRO A 1 306 ? -23.339 5.008   -9.144  1.00 95.21 306 A 1 
ATOM 2381 C CD  . PRO A 1 306 ? -22.120 5.048   -10.064 1.00 96.49 306 A 1 
ATOM 2382 N N   . GLU A 1 307 ? -24.500 5.232   -12.744 1.00 96.67 307 A 1 
ATOM 2383 C CA  . GLU A 1 307 ? -25.462 6.089   -13.464 1.00 96.36 307 A 1 
ATOM 2384 C C   . GLU A 1 307 ? -26.453 5.294   -14.336 1.00 96.44 307 A 1 
ATOM 2385 O O   . GLU A 1 307 ? -27.641 5.603   -14.371 1.00 95.10 307 A 1 
ATOM 2386 C CB  . GLU A 1 307 ? -24.725 7.074   -14.396 1.00 95.54 307 A 1 
ATOM 2387 C CG  . GLU A 1 307 ? -23.817 8.096   -13.703 1.00 90.86 307 A 1 
ATOM 2388 C CD  . GLU A 1 307 ? -23.065 8.998   -14.706 1.00 89.85 307 A 1 
ATOM 2389 O OE1 . GLU A 1 307 ? -22.096 9.662   -14.276 1.00 81.29 307 A 1 
ATOM 2390 O OE2 . GLU A 1 307 ? -23.424 9.023   -15.910 1.00 83.23 307 A 1 
ATOM 2391 N N   . ASP A 1 308 ? -25.961 4.287   -15.064 1.00 97.19 308 A 1 
ATOM 2392 C CA  . ASP A 1 308 ? -26.770 3.479   -15.986 1.00 97.27 308 A 1 
ATOM 2393 C C   . ASP A 1 308 ? -27.307 2.189   -15.341 1.00 97.14 308 A 1 
ATOM 2394 O O   . ASP A 1 308 ? -28.270 1.596   -15.833 1.00 95.98 308 A 1 
ATOM 2395 C CB  . ASP A 1 308 ? -25.948 3.167   -17.251 1.00 97.33 308 A 1 
ATOM 2396 C CG  . ASP A 1 308 ? -25.600 4.416   -18.062 1.00 97.02 308 A 1 
ATOM 2397 O OD1 . ASP A 1 308 ? -26.486 5.275   -18.275 1.00 94.20 308 A 1 
ATOM 2398 O OD2 . ASP A 1 308 ? -24.453 4.538   -18.542 1.00 94.71 308 A 1 
ATOM 2399 N N   . ASP A 1 309 ? -26.695 1.737   -14.240 1.00 96.51 309 A 1 
ATOM 2400 C CA  . ASP A 1 309 ? -27.158 0.611   -13.423 1.00 96.36 309 A 1 
ATOM 2401 C C   . ASP A 1 309 ? -26.449 0.614   -12.065 1.00 95.52 309 A 1 
ATOM 2402 O O   . ASP A 1 309 ? -25.219 0.634   -12.008 1.00 93.09 309 A 1 
ATOM 2403 C CB  . ASP A 1 309 ? -26.876 -0.705  -14.153 1.00 96.01 309 A 1 
ATOM 2404 C CG  . ASP A 1 309 ? -27.773 -1.853  -13.698 1.00 95.28 309 A 1 
ATOM 2405 O OD1 . ASP A 1 309 ? -27.915 -2.081  -12.480 1.00 91.44 309 A 1 
ATOM 2406 O OD2 . ASP A 1 309 ? -28.334 -2.534  -14.596 1.00 91.36 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -27.202 0.543   -10.960 1.00 95.21 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -26.617 0.509   -9.609  1.00 94.43 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -25.793 -0.764  -9.348  1.00 94.35 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -24.882 -0.770  -8.516  1.00 91.94 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -27.730 0.593   -8.557  1.00 93.07 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -28.491 1.930   -8.571  1.00 84.28 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -29.562 2.011   -7.466  1.00 76.82 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -30.135 3.109   -7.304  1.00 67.96 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -29.822 0.977   -6.802  1.00 67.11 310 A 1 
ATOM 2416 N N   . LYS A 1 311 ? -26.102 -1.859  -10.058 1.00 94.86 311 A 1 
ATOM 2417 C CA  . LYS A 1 311 ? -25.421 -3.148  -9.920  1.00 94.82 311 A 1 
ATOM 2418 C C   . LYS A 1 311 ? -24.409 -3.333  -11.044 1.00 95.40 311 A 1 
ATOM 2419 O O   . LYS A 1 311 ? -24.789 -3.496  -12.206 1.00 94.86 311 A 1 
ATOM 2420 C CB  . LYS A 1 311 ? -26.441 -4.288  -9.906  1.00 93.95 311 A 1 
ATOM 2421 C CG  . LYS A 1 311 ? -27.371 -4.216  -8.692  1.00 89.37 311 A 1 
ATOM 2422 C CD  . LYS A 1 311 ? -28.351 -5.394  -8.717  1.00 82.78 311 A 1 
ATOM 2423 C CE  . LYS A 1 311 ? -29.298 -5.281  -7.525  1.00 74.67 311 A 1 
ATOM 2424 N NZ  . LYS A 1 311 ? -30.301 -6.367  -7.536  1.00 64.62 311 A 1 
ATOM 2425 N N   . TRP A 1 312 ? -23.131 -3.428  -10.686 1.00 95.55 312 A 1 
ATOM 2426 C CA  . TRP A 1 312 ? -22.040 -3.643  -11.642 1.00 95.69 312 A 1 
ATOM 2427 C C   . TRP A 1 312 ? -22.264 -4.856  -12.560 1.00 96.05 312 A 1 
ATOM 2428 O O   . TRP A 1 312 ? -22.185 -4.724  -13.779 1.00 95.60 312 A 1 
ATOM 2429 C CB  . TRP A 1 312 ? -20.722 -3.800  -10.877 1.00 95.11 312 A 1 
ATOM 2430 C CG  . TRP A 1 312 ? -19.584 -4.126  -11.786 1.00 94.74 312 A 1 
ATOM 2431 C CD1 . TRP A 1 312 ? -19.064 -5.357  -12.006 1.00 92.44 312 A 1 
ATOM 2432 C CD2 . TRP A 1 312 ? -18.905 -3.237  -12.720 1.00 94.09 312 A 1 
ATOM 2433 N NE1 . TRP A 1 312 ? -18.111 -5.291  -13.002 1.00 91.96 312 A 1 
ATOM 2434 C CE2 . TRP A 1 312 ? -17.986 -4.007  -13.494 1.00 93.14 312 A 1 
ATOM 2435 C CE3 . TRP A 1 312 ? -18.994 -1.858  -13.010 1.00 92.44 312 A 1 
ATOM 2436 C CZ2 . TRP A 1 312 ? -17.210 -3.444  -14.515 1.00 91.82 312 A 1 
ATOM 2437 C CZ3 . TRP A 1 312 ? -18.210 -1.280  -14.024 1.00 91.63 312 A 1 
ATOM 2438 C CH2 . TRP A 1 312 ? -17.328 -2.070  -14.785 1.00 90.96 312 A 1 
ATOM 2439 N N   . ASP A 1 313 ? -22.620 -6.023  -12.014 1.00 95.50 313 A 1 
ATOM 2440 C CA  . ASP A 1 313 ? -22.820 -7.249  -12.804 1.00 95.42 313 A 1 
ATOM 2441 C C   . ASP A 1 313 ? -23.975 -7.123  -13.807 1.00 96.18 313 A 1 
ATOM 2442 O O   . ASP A 1 313 ? -23.916 -7.661  -14.918 1.00 96.11 313 A 1 
ATOM 2443 C CB  . ASP A 1 313 ? -23.110 -8.433  -11.864 1.00 94.30 313 A 1 
ATOM 2444 C CG  . ASP A 1 313 ? -21.943 -8.778  -10.939 1.00 89.59 313 A 1 
ATOM 2445 O OD1 . ASP A 1 313 ? -20.787 -8.532  -11.340 1.00 84.13 313 A 1 
ATOM 2446 O OD2 . ASP A 1 313 ? -22.242 -9.282  -9.837  1.00 82.80 313 A 1 
ATOM 2447 N N   . SER A 1 314 ? -25.029 -6.384  -13.430 1.00 96.67 314 A 1 
ATOM 2448 C CA  . SER A 1 314 ? -26.157 -6.088  -14.311 1.00 96.99 314 A 1 
ATOM 2449 C C   . SER A 1 314 ? -25.716 -5.156  -15.443 1.00 97.29 314 A 1 
ATOM 2450 O O   . SER A 1 314 ? -25.945 -5.477  -16.610 1.00 97.09 314 A 1 
ATOM 2451 C CB  . SER A 1 314 ? -27.307 -5.487  -13.502 1.00 96.61 314 A 1 
ATOM 2452 O OG  . SER A 1 314 ? -28.414 -5.213  -14.336 1.00 90.43 314 A 1 
ATOM 2453 N N   . LEU A 1 315 ? -24.993 -4.069  -15.129 1.00 97.08 315 A 1 
ATOM 2454 C CA  . LEU A 1 315 ? -24.410 -3.172  -16.131 1.00 97.35 315 A 1 
ATOM 2455 C C   . LEU A 1 315 ? -23.523 -3.941  -17.110 1.00 97.49 315 A 1 
ATOM 2456 O O   . LEU A 1 315 ? -23.723 -3.844  -18.321 1.00 97.39 315 A 1 
ATOM 2457 C CB  . LEU A 1 315 ? -23.601 -2.056  -15.437 1.00 97.43 315 A 1 
ATOM 2458 C CG  . LEU A 1 315 ? -22.992 -1.040  -16.429 1.00 96.91 315 A 1 
ATOM 2459 C CD1 . LEU A 1 315 ? -24.073 -0.262  -17.183 1.00 94.32 315 A 1 
ATOM 2460 C CD2 . LEU A 1 315 ? -22.109 -0.042  -15.695 1.00 94.31 315 A 1 
ATOM 2461 N N   . PHE A 1 316 ? -22.594 -4.750  -16.598 1.00 97.37 316 A 1 
ATOM 2462 C CA  . PHE A 1 316 ? -21.674 -5.544  -17.411 1.00 97.17 316 A 1 
ATOM 2463 C C   . PHE A 1 316 ? -22.428 -6.467  -18.378 1.00 97.25 316 A 1 
ATOM 2464 O O   . PHE A 1 316 ? -22.153 -6.484  -19.579 1.00 97.13 316 A 1 
ATOM 2465 C CB  . PHE A 1 316 ? -20.751 -6.351  -16.485 1.00 96.72 316 A 1 
ATOM 2466 C CG  . PHE A 1 316 ? -19.649 -7.076  -17.232 1.00 96.22 316 A 1 
ATOM 2467 C CD1 . PHE A 1 316 ? -19.900 -8.312  -17.857 1.00 93.29 316 A 1 
ATOM 2468 C CD2 . PHE A 1 316 ? -18.375 -6.488  -17.334 1.00 93.40 316 A 1 
ATOM 2469 C CE1 . PHE A 1 316 ? -18.889 -8.943  -18.604 1.00 92.35 316 A 1 
ATOM 2470 C CE2 . PHE A 1 316 ? -17.363 -7.121  -18.077 1.00 92.27 316 A 1 
ATOM 2471 C CZ  . PHE A 1 316 ? -17.623 -8.344  -18.719 1.00 93.06 316 A 1 
ATOM 2472 N N   . THR A 1 317 ? -23.423 -7.203  -17.867 1.00 97.28 317 A 1 
ATOM 2473 C CA  . THR A 1 317 ? -24.222 -8.156  -18.654 1.00 97.30 317 A 1 
ATOM 2474 C C   . THR A 1 317 ? -25.042 -7.452  -19.733 1.00 97.39 317 A 1 
ATOM 2475 O O   . THR A 1 317 ? -25.057 -7.885  -20.886 1.00 97.19 317 A 1 
ATOM 2476 C CB  . THR A 1 317 ? -25.147 -8.968  -17.734 1.00 96.93 317 A 1 
ATOM 2477 O OG1 . THR A 1 317 ? -24.372 -9.677  -16.802 1.00 93.09 317 A 1 
ATOM 2478 C CG2 . THR A 1 317 ? -25.973 -10.004 -18.496 1.00 91.82 317 A 1 
ATOM 2479 N N   . ARG A 1 318 ? -25.707 -6.339  -19.383 1.00 97.71 318 A 1 
ATOM 2480 C CA  . ARG A 1 318 ? -26.544 -5.554  -20.305 1.00 97.80 318 A 1 
ATOM 2481 C C   . ARG A 1 318 ? -25.708 -4.868  -21.384 1.00 98.02 318 A 1 
ATOM 2482 O O   . ARG A 1 318 ? -26.076 -4.933  -22.556 1.00 97.89 318 A 1 
ATOM 2483 C CB  . ARG A 1 318 ? -27.354 -4.528  -19.502 1.00 97.63 318 A 1 
ATOM 2484 C CG  . ARG A 1 318 ? -28.452 -5.209  -18.660 1.00 95.86 318 A 1 
ATOM 2485 C CD  . ARG A 1 318 ? -29.128 -4.222  -17.706 1.00 94.66 318 A 1 
ATOM 2486 N NE  . ARG A 1 318 ? -29.793 -3.143  -18.446 1.00 91.01 318 A 1 
ATOM 2487 C CZ  . ARG A 1 318 ? -29.676 -1.853  -18.224 1.00 90.68 318 A 1 
ATOM 2488 N NH1 . ARG A 1 318 ? -29.056 -1.377  -17.187 1.00 81.10 318 A 1 
ATOM 2489 N NH2 . ARG A 1 318 ? -30.177 -1.006  -19.066 1.00 82.56 318 A 1 
ATOM 2490 N N   . ASN A 1 319 ? -24.569 -4.286  -21.014 1.00 97.89 319 A 1 
ATOM 2491 C CA  . ASN A 1 319 ? -23.631 -3.663  -21.948 1.00 97.92 319 A 1 
ATOM 2492 C C   . ASN A 1 319 ? -23.107 -4.695  -22.962 1.00 97.98 319 A 1 
ATOM 2493 O O   . ASN A 1 319 ? -23.101 -4.455  -24.168 1.00 97.58 319 A 1 
ATOM 2494 C CB  . ASN A 1 319 ? -22.498 -3.017  -21.128 1.00 97.69 319 A 1 
ATOM 2495 C CG  . ASN A 1 319 ? -21.744 -1.963  -21.918 1.00 96.88 319 A 1 
ATOM 2496 O OD1 . ASN A 1 319 ? -22.239 -0.877  -22.142 1.00 86.86 319 A 1 
ATOM 2497 N ND2 . ASN A 1 319 ? -20.540 -2.224  -22.347 1.00 87.32 319 A 1 
ATOM 2498 N N   . TYR A 1 320 ? -22.765 -5.898  -22.483 1.00 97.86 320 A 1 
ATOM 2499 C CA  . TYR A 1 320 ? -22.328 -6.999  -23.338 1.00 97.62 320 A 1 
ATOM 2500 C C   . TYR A 1 320 ? -23.438 -7.527  -24.264 1.00 97.74 320 A 1 
ATOM 2501 O O   . TYR A 1 320 ? -23.188 -7.804  -25.437 1.00 97.60 320 A 1 
ATOM 2502 C CB  . TYR A 1 320 ? -21.776 -8.124  -22.458 1.00 97.06 320 A 1 
ATOM 2503 C CG  . TYR A 1 320 ? -21.240 -9.292  -23.259 1.00 95.79 320 A 1 
ATOM 2504 C CD1 . TYR A 1 320 ? -21.901 -10.531 -23.228 1.00 91.46 320 A 1 
ATOM 2505 C CD2 . TYR A 1 320 ? -20.105 -9.117  -24.070 1.00 90.96 320 A 1 
ATOM 2506 C CE1 . TYR A 1 320 ? -21.426 -11.599 -24.008 1.00 89.40 320 A 1 
ATOM 2507 C CE2 . TYR A 1 320 ? -19.632 -10.182 -24.859 1.00 88.77 320 A 1 
ATOM 2508 C CZ  . TYR A 1 320 ? -20.297 -11.425 -24.828 1.00 90.46 320 A 1 
ATOM 2509 O OH  . TYR A 1 320 ? -19.857 -12.453 -25.593 1.00 88.81 320 A 1 
ATOM 2510 N N   . ALA A 1 321 ? -24.669 -7.652  -23.766 1.00 98.05 321 A 1 
ATOM 2511 C CA  . ALA A 1 321 ? -25.809 -8.068  -24.585 1.00 98.12 321 A 1 
ATOM 2512 C C   . ALA A 1 321 ? -26.059 -7.079  -25.733 1.00 98.23 321 A 1 
ATOM 2513 O O   . ALA A 1 321 ? -26.149 -7.500  -26.888 1.00 98.09 321 A 1 
ATOM 2514 C CB  . ALA A 1 321 ? -27.035 -8.231  -23.687 1.00 97.97 321 A 1 
ATOM 2515 N N   . LEU A 1 322 ? -26.057 -5.773  -25.429 1.00 98.26 322 A 1 
ATOM 2516 C CA  . LEU A 1 322 ? -26.216 -4.710  -26.422 1.00 98.35 322 A 1 
ATOM 2517 C C   . LEU A 1 322 ? -25.069 -4.698  -27.444 1.00 98.46 322 A 1 
ATOM 2518 O O   . LEU A 1 322 ? -25.314 -4.491  -28.633 1.00 98.31 322 A 1 
ATOM 2519 C CB  . LEU A 1 322 ? -26.334 -3.366  -25.681 1.00 98.29 322 A 1 
ATOM 2520 C CG  . LEU A 1 322 ? -26.563 -2.160  -26.613 1.00 97.69 322 A 1 
ATOM 2521 C CD1 . LEU A 1 322 ? -27.871 -2.268  -27.397 1.00 95.41 322 A 1 
ATOM 2522 C CD2 . LEU A 1 322 ? -26.604 -0.878  -25.790 1.00 95.72 322 A 1 
ATOM 2523 N N   . LEU A 1 323 ? -23.829 -4.977  -27.015 1.00 98.43 323 A 1 
ATOM 2524 C CA  . LEU A 1 323 ? -22.685 -5.117  -27.922 1.00 98.41 323 A 1 
ATOM 2525 C C   . LEU A 1 323 ? -22.945 -6.202  -28.971 1.00 98.38 323 A 1 
ATOM 2526 O O   . LEU A 1 323 ? -22.797 -5.960  -30.168 1.00 98.14 323 A 1 
ATOM 2527 C CB  . LEU A 1 323 ? -21.411 -5.432  -27.107 1.00 98.33 323 A 1 
ATOM 2528 C CG  . LEU A 1 323 ? -20.142 -5.615  -27.967 1.00 97.89 323 A 1 
ATOM 2529 C CD1 . LEU A 1 323 ? -19.696 -4.307  -28.617 1.00 96.28 323 A 1 
ATOM 2530 C CD2 . LEU A 1 323 ? -19.001 -6.159  -27.119 1.00 96.33 323 A 1 
ATOM 2531 N N   . LEU A 1 324 ? -23.360 -7.397  -28.538 1.00 98.19 324 A 1 
ATOM 2532 C CA  . LEU A 1 324 ? -23.607 -8.517  -29.446 1.00 97.98 324 A 1 
ATOM 2533 C C   . LEU A 1 324 ? -24.810 -8.282  -30.364 1.00 97.97 324 A 1 
ATOM 2534 O O   . LEU A 1 324 ? -24.758 -8.669  -31.532 1.00 97.66 324 A 1 
ATOM 2535 C CB  . LEU A 1 324 ? -23.817 -9.804  -28.638 1.00 97.64 324 A 1 
ATOM 2536 C CG  . LEU A 1 324 ? -22.580 -10.338 -27.897 1.00 96.46 324 A 1 
ATOM 2537 C CD1 . LEU A 1 324 ? -22.963 -11.680 -27.276 1.00 92.88 324 A 1 
ATOM 2538 C CD2 . LEU A 1 324 ? -21.378 -10.552 -28.822 1.00 92.47 324 A 1 
ATOM 2539 N N   . GLU A 1 325 ? -25.881 -7.675  -29.850 1.00 98.12 325 A 1 
ATOM 2540 C CA  . GLU A 1 325 ? -27.061 -7.317  -30.640 1.00 98.01 325 A 1 
ATOM 2541 C C   . GLU A 1 325 ? -26.698 -6.315  -31.740 1.00 98.06 325 A 1 
ATOM 2542 O O   . GLU A 1 325 ? -26.937 -6.572  -32.923 1.00 97.52 325 A 1 
ATOM 2543 C CB  . GLU A 1 325 ? -28.129 -6.755  -29.693 1.00 97.60 325 A 1 
ATOM 2544 C CG  . GLU A 1 325 ? -29.435 -6.440  -30.437 1.00 85.94 325 A 1 
ATOM 2545 C CD  . GLU A 1 325 ? -30.516 -5.850  -29.519 1.00 83.01 325 A 1 
ATOM 2546 O OE1 . GLU A 1 325 ? -31.545 -5.421  -30.082 1.00 72.41 325 A 1 
ATOM 2547 O OE2 . GLU A 1 325 ? -30.313 -5.848  -28.284 1.00 75.60 325 A 1 
ATOM 2548 N N   . THR A 1 326 ? -26.029 -5.225  -31.365 1.00 98.34 326 A 1 
ATOM 2549 C CA  . THR A 1 326 ? -25.616 -4.161  -32.289 1.00 98.28 326 A 1 
ATOM 2550 C C   . THR A 1 326 ? -24.635 -4.680  -33.337 1.00 98.22 326 A 1 
ATOM 2551 O O   . THR A 1 326 ? -24.761 -4.364  -34.519 1.00 97.63 326 A 1 
ATOM 2552 C CB  . THR A 1 326 ? -24.973 -3.004  -31.513 1.00 98.10 326 A 1 
ATOM 2553 O OG1 . THR A 1 326 ? -25.853 -2.548  -30.515 1.00 95.73 326 A 1 
ATOM 2554 C CG2 . THR A 1 326 ? -24.667 -1.814  -32.416 1.00 94.93 326 A 1 
ATOM 2555 N N   . TRP A 1 327 ? -23.683 -5.523  -32.922 1.00 98.34 327 A 1 
ATOM 2556 C CA  . TRP A 1 327 ? -22.718 -6.149  -33.823 1.00 98.23 327 A 1 
ATOM 2557 C C   . TRP A 1 327 ? -23.399 -7.053  -34.862 1.00 98.09 327 A 1 
ATOM 2558 O O   . TRP A 1 327 ? -23.090 -6.969  -36.050 1.00 97.55 327 A 1 
ATOM 2559 C CB  . TRP A 1 327 ? -21.696 -6.919  -32.981 1.00 98.06 327 A 1 
ATOM 2560 C CG  . TRP A 1 327 ? -20.649 -7.622  -33.775 1.00 97.69 327 A 1 
ATOM 2561 C CD1 . TRP A 1 327 ? -19.521 -7.062  -34.258 1.00 96.18 327 A 1 
ATOM 2562 C CD2 . TRP A 1 327 ? -20.636 -9.010  -34.223 1.00 97.12 327 A 1 
ATOM 2563 N NE1 . TRP A 1 327 ? -18.807 -7.998  -34.970 1.00 95.86 327 A 1 
ATOM 2564 C CE2 . TRP A 1 327 ? -19.452 -9.215  -34.986 1.00 96.55 327 A 1 
ATOM 2565 C CE3 . TRP A 1 327 ? -21.511 -10.110 -34.063 1.00 95.60 327 A 1 
ATOM 2566 C CZ2 . TRP A 1 327 ? -19.146 -10.456 -35.568 1.00 94.82 327 A 1 
ATOM 2567 C CZ3 . TRP A 1 327 ? -21.211 -11.357 -34.646 1.00 93.94 327 A 1 
ATOM 2568 C CH2 . TRP A 1 327 ? -20.031 -11.531 -35.398 1.00 93.42 327 A 1 
ATOM 2569 N N   . ARG A 1 328 ? -24.388 -7.868  -34.450 1.00 97.64 328 A 1 
ATOM 2570 C CA  . ARG A 1 328 ? -25.181 -8.701  -35.378 1.00 97.41 328 A 1 
ATOM 2571 C C   . ARG A 1 328 ? -26.039 -7.875  -36.331 1.00 97.30 328 A 1 
ATOM 2572 O O   . ARG A 1 328 ? -26.264 -8.309  -37.456 1.00 96.62 328 A 1 
ATOM 2573 C CB  . ARG A 1 328 ? -26.087 -9.656  -34.590 1.00 97.22 328 A 1 
ATOM 2574 C CG  . ARG A 1 328 ? -25.316 -10.792 -33.907 1.00 95.36 328 A 1 
ATOM 2575 C CD  . ARG A 1 328 ? -26.293 -11.591 -33.047 1.00 93.40 328 A 1 
ATOM 2576 N NE  . ARG A 1 328 ? -25.603 -12.542 -32.155 1.00 87.24 328 A 1 
ATOM 2577 C CZ  . ARG A 1 328 ? -25.837 -12.707 -30.868 1.00 82.40 328 A 1 
ATOM 2578 N NH1 . ARG A 1 328 ? -26.733 -12.004 -30.223 1.00 73.27 328 A 1 
ATOM 2579 N NH2 . ARG A 1 328 ? -25.167 -13.593 -30.186 1.00 75.64 328 A 1 
ATOM 2580 N N   . ALA A 1 329 ? -26.485 -6.692  -35.911 1.00 97.72 329 A 1 
ATOM 2581 C CA  . ALA A 1 329 ? -27.269 -5.754  -36.721 1.00 97.55 329 A 1 
ATOM 2582 C C   . ALA A 1 329 ? -26.432 -4.936  -37.728 1.00 97.18 329 A 1 
ATOM 2583 O O   . ALA A 1 329 ? -26.961 -4.031  -38.366 1.00 94.65 329 A 1 
ATOM 2584 C CB  . ALA A 1 329 ? -28.081 -4.866  -35.768 1.00 97.40 329 A 1 
ATOM 2585 N N   . GLY A 1 330 ? -25.139 -5.248  -37.885 1.00 96.16 330 A 1 
ATOM 2586 C CA  . GLY A 1 330 ? -24.254 -4.610  -38.871 1.00 95.55 330 A 1 
ATOM 2587 C C   . GLY A 1 330 ? -23.162 -3.716  -38.278 1.00 95.82 330 A 1 
ATOM 2588 O O   . GLY A 1 330 ? -22.263 -3.305  -39.014 1.00 91.25 330 A 1 
ATOM 2589 N N   . GLY A 1 331 ? -23.193 -3.442  -36.972 1.00 96.02 331 A 1 
ATOM 2590 C CA  . GLY A 1 331 ? -22.110 -2.780  -36.245 1.00 96.20 331 A 1 
ATOM 2591 C C   . GLY A 1 331 ? -21.804 -1.349  -36.702 1.00 96.56 331 A 1 
ATOM 2592 O O   . GLY A 1 331 ? -22.709 -0.559  -36.987 1.00 93.69 331 A 1 
ATOM 2593 N N   . ASN A 1 332 ? -20.507 -1.017  -36.747 1.00 97.63 332 A 1 
ATOM 2594 C CA  . ASN A 1 332 ? -19.933 0.263   -37.188 1.00 97.78 332 A 1 
ATOM 2595 C C   . ASN A 1 332 ? -20.541 1.504   -36.495 1.00 97.80 332 A 1 
ATOM 2596 O O   . ASN A 1 332 ? -20.901 2.484   -37.144 1.00 95.97 332 A 1 
ATOM 2597 C CB  . ASN A 1 332 ? -19.942 0.337   -38.723 1.00 96.99 332 A 1 
ATOM 2598 C CG  . ASN A 1 332 ? -19.049 1.451   -39.241 1.00 96.30 332 A 1 
ATOM 2599 O OD1 . ASN A 1 332 ? -17.977 1.714   -38.725 1.00 90.58 332 A 1 
ATOM 2600 N ND2 . ASN A 1 332 ? -19.434 2.120   -40.296 1.00 88.80 332 A 1 
ATOM 2601 N N   . ARG A 1 333 ? -20.702 1.434   -35.166 1.00 97.64 333 A 1 
ATOM 2602 C CA  . ARG A 1 333 ? -21.264 2.527   -34.361 1.00 97.68 333 A 1 
ATOM 2603 C C   . ARG A 1 333 ? -20.852 2.424   -32.897 1.00 98.19 333 A 1 
ATOM 2604 O O   . ARG A 1 333 ? -20.513 1.341   -32.419 1.00 97.49 333 A 1 
ATOM 2605 C CB  . ARG A 1 333 ? -22.794 2.550   -34.517 1.00 95.60 333 A 1 
ATOM 2606 C CG  . ARG A 1 333 ? -23.485 1.302   -33.942 1.00 89.12 333 A 1 
ATOM 2607 C CD  . ARG A 1 333 ? -24.978 1.273   -34.271 1.00 90.65 333 A 1 
ATOM 2608 N NE  . ARG A 1 333 ? -25.209 1.000   -35.702 1.00 83.42 333 A 1 
ATOM 2609 C CZ  . ARG A 1 333 ? -26.378 1.017   -36.315 1.00 78.73 333 A 1 
ATOM 2610 N NH1 . ARG A 1 333 ? -27.483 1.306   -35.686 1.00 69.65 333 A 1 
ATOM 2611 N NH2 . ARG A 1 333 ? -26.449 0.734   -37.586 1.00 69.13 333 A 1 
ATOM 2612 N N   . ALA A 1 334 ? -20.962 3.538   -32.187 1.00 98.02 334 A 1 
ATOM 2613 C CA  . ALA A 1 334 ? -20.847 3.625   -30.738 1.00 98.07 334 A 1 
ATOM 2614 C C   . ALA A 1 334 ? -22.230 3.896   -30.123 1.00 98.00 334 A 1 
ATOM 2615 O O   . ALA A 1 334 ? -22.975 4.739   -30.619 1.00 96.84 334 A 1 
ATOM 2616 C CB  . ALA A 1 334 ? -19.815 4.698   -30.370 1.00 97.51 334 A 1 
ATOM 2617 N N   . LEU A 1 335 ? -22.593 3.166   -29.056 1.00 98.11 335 A 1 
ATOM 2618 C CA  . LEU A 1 335 ? -23.880 3.306   -28.364 1.00 97.95 335 A 1 
ATOM 2619 C C   . LEU A 1 335 ? -23.691 3.326   -26.848 1.00 98.20 335 A 1 
ATOM 2620 O O   . LEU A 1 335 ? -22.894 2.558   -26.312 1.00 97.47 335 A 1 
ATOM 2621 C CB  . LEU A 1 335 ? -24.818 2.145   -28.743 1.00 96.67 335 A 1 
ATOM 2622 C CG  . LEU A 1 335 ? -25.277 2.112   -30.211 1.00 92.02 335 A 1 
ATOM 2623 C CD1 . LEU A 1 335 ? -26.142 0.875   -30.428 1.00 84.23 335 A 1 
ATOM 2624 C CD2 . LEU A 1 335 ? -26.113 3.329   -30.598 1.00 84.41 335 A 1 
ATOM 2625 N N   . ARG A 1 336 ? -24.498 4.138   -26.141 1.00 98.06 336 A 1 
ATOM 2626 C CA  . ARG A 1 336 ? -24.647 4.060   -24.682 1.00 98.20 336 A 1 
ATOM 2627 C C   . ARG A 1 336 ? -25.599 2.923   -24.320 1.00 98.18 336 A 1 
ATOM 2628 O O   . ARG A 1 336 ? -26.658 2.792   -24.941 1.00 97.48 336 A 1 
ATOM 2629 C CB  . ARG A 1 336 ? -25.130 5.399   -24.113 1.00 97.84 336 A 1 
ATOM 2630 C CG  . ARG A 1 336 ? -25.058 5.445   -22.575 1.00 97.33 336 A 1 
ATOM 2631 C CD  . ARG A 1 336 ? -25.420 6.835   -22.037 1.00 96.04 336 A 1 
ATOM 2632 N NE  . ARG A 1 336 ? -25.373 6.871   -20.567 1.00 94.62 336 A 1 
ATOM 2633 C CZ  . ARG A 1 336 ? -25.303 7.931   -19.778 1.00 94.52 336 A 1 
ATOM 2634 N NH1 . ARG A 1 336 ? -25.287 9.149   -20.241 1.00 90.43 336 A 1 
ATOM 2635 N NH2 . ARG A 1 336 ? -25.242 7.775   -18.489 1.00 91.38 336 A 1 
ATOM 2636 N N   . CYS A 1 337 ? -25.247 2.133   -23.310 1.00 97.82 337 A 1 
ATOM 2637 C CA  . CYS A 1 337 ? -26.170 1.189   -22.689 1.00 97.72 337 A 1 
ATOM 2638 C C   . CYS A 1 337 ? -27.329 1.977   -22.055 1.00 97.56 337 A 1 
ATOM 2639 O O   . CYS A 1 337 ? -27.064 2.858   -21.234 1.00 96.60 337 A 1 
ATOM 2640 C CB  . CYS A 1 337 ? -25.414 0.358   -21.646 1.00 97.15 337 A 1 
ATOM 2641 S SG  . CYS A 1 337 ? -26.470 -0.992  -21.045 1.00 95.61 337 A 1 
ATOM 2642 N N   . PRO A 1 338 ? -28.595 1.706   -22.391 1.00 97.31 338 A 1 
ATOM 2643 C CA  . PRO A 1 338 ? -29.727 2.390   -21.772 1.00 96.82 338 A 1 
ATOM 2644 C C   . PRO A 1 338 ? -29.720 2.196   -20.255 1.00 96.74 338 A 1 
ATOM 2645 O O   . PRO A 1 338 ? -29.312 1.133   -19.793 1.00 95.18 338 A 1 
ATOM 2646 C CB  . PRO A 1 338 ? -30.982 1.777   -22.401 1.00 95.77 338 A 1 
ATOM 2647 C CG  . PRO A 1 338 ? -30.481 1.204   -23.722 1.00 93.67 338 A 1 
ATOM 2648 C CD  . PRO A 1 338 ? -29.054 0.771   -23.403 1.00 96.39 338 A 1 
ATOM 2649 N N   . SER A 1 339 ? -30.210 3.160   -19.467 1.00 94.60 339 A 1 
ATOM 2650 C CA  . SER A 1 339 ? -30.311 2.998   -18.009 1.00 93.18 339 A 1 
ATOM 2651 C C   . SER A 1 339 ? -31.189 1.801   -17.628 1.00 91.96 339 A 1 
ATOM 2652 O O   . SER A 1 339 ? -32.124 1.438   -18.353 1.00 87.20 339 A 1 
ATOM 2653 C CB  . SER A 1 339 ? -30.815 4.280   -17.346 1.00 90.34 339 A 1 
ATOM 2654 O OG  . SER A 1 339 ? -30.037 5.381   -17.771 1.00 78.46 339 A 1 
ATOM 2655 N N   . ALA A 1 340 ? -30.883 1.158   -16.490 1.00 90.65 340 A 1 
ATOM 2656 C CA  . ALA A 1 340 ? -31.701 0.065   -15.975 1.00 88.65 340 A 1 
ATOM 2657 C C   . ALA A 1 340 ? -33.141 0.556   -15.736 1.00 86.96 340 A 1 
ATOM 2658 O O   . ALA A 1 340 ? -33.337 1.675   -15.262 1.00 82.10 340 A 1 
ATOM 2659 C CB  . ALA A 1 340 ? -31.079 -0.511  -14.700 1.00 86.25 340 A 1 
ATOM 2660 N N   . PRO A 1 341 ? -34.174 -0.249  -16.062 1.00 85.55 341 A 1 
ATOM 2661 C CA  . PRO A 1 341 ? -35.541 0.130   -15.742 1.00 83.68 341 A 1 
ATOM 2662 C C   . PRO A 1 341 ? -35.660 0.271   -14.223 1.00 81.82 341 A 1 
ATOM 2663 O O   . PRO A 1 341 ? -35.356 -0.665  -13.483 1.00 75.89 341 A 1 
ATOM 2664 C CB  . PRO A 1 341 ? -36.428 -0.978  -16.321 1.00 80.51 341 A 1 
ATOM 2665 C CG  . PRO A 1 341 ? -35.494 -2.189  -16.398 1.00 77.48 341 A 1 
ATOM 2666 C CD  . PRO A 1 341 ? -34.116 -1.578  -16.642 1.00 81.79 341 A 1 
ATOM 2667 N N   . VAL A 1 342 ? -36.117 1.446   -13.762 1.00 80.17 342 A 1 
ATOM 2668 C CA  . VAL A 1 342 ? -36.402 1.688   -12.345 1.00 78.41 342 A 1 
ATOM 2669 C C   . VAL A 1 342 ? -37.445 0.660   -11.917 1.00 75.01 342 A 1 
ATOM 2670 O O   . VAL A 1 342 ? -38.580 0.687   -12.396 1.00 68.49 342 A 1 
ATOM 2671 C CB  . VAL A 1 342 ? -36.893 3.131   -12.099 1.00 74.58 342 A 1 
ATOM 2672 C CG1 . VAL A 1 342 ? -37.181 3.382   -10.610 1.00 66.76 342 A 1 
ATOM 2673 C CG2 . VAL A 1 342 ? -35.846 4.160   -12.552 1.00 68.81 342 A 1 
ATOM 2674 N N   . GLN A 1 343 ? -37.076 -0.275  -11.037 1.00 72.72 343 A 1 
ATOM 2675 C CA  . GLN A 1 343 ? -38.054 -1.139  -10.386 1.00 73.07 343 A 1 
ATOM 2676 C C   . GLN A 1 343 ? -38.885 -0.252  -9.462  1.00 70.66 343 A 1 
ATOM 2677 O O   . GLN A 1 343 ? -38.499 0.026   -8.331  1.00 65.79 343 A 1 
ATOM 2678 C CB  . GLN A 1 343 ? -37.387 -2.301  -9.627  1.00 69.11 343 A 1 
ATOM 2679 C CG  . GLN A 1 343 ? -36.841 -3.374  -10.581 1.00 61.74 343 A 1 
ATOM 2680 C CD  . GLN A 1 343 ? -36.348 -4.627  -9.858  1.00 56.97 343 A 1 
ATOM 2681 O OE1 . GLN A 1 343 ? -36.324 -4.749  -8.644  1.00 52.06 343 A 1 
ATOM 2682 N NE2 . GLN A 1 343 ? -35.934 -5.639  -10.591 1.00 48.64 343 A 1 
ATOM 2683 N N   . THR A 1 344 ? -40.029 0.228   -9.963  1.00 65.46 344 A 1 
ATOM 2684 C CA  . THR A 1 344 ? -41.039 0.860   -9.119  1.00 67.75 344 A 1 
ATOM 2685 C C   . THR A 1 344 ? -41.496 -0.215  -8.142  1.00 65.23 344 A 1 
ATOM 2686 O O   . THR A 1 344 ? -42.215 -1.135  -8.522  1.00 61.66 344 A 1 
ATOM 2687 C CB  . THR A 1 344 ? -42.221 1.401   -9.944  1.00 64.36 344 A 1 
ATOM 2688 O OG1 . THR A 1 344 ? -41.750 2.096   -11.074 1.00 56.39 344 A 1 
ATOM 2689 C CG2 . THR A 1 344 ? -43.069 2.388   -9.140  1.00 57.49 344 A 1 
ATOM 2690 N N   . ILE A 1 345 ? -41.040 -0.140  -6.887  1.00 58.19 345 A 1 
ATOM 2691 C CA  . ILE A 1 345 ? -41.608 -0.925  -5.791  1.00 62.29 345 A 1 
ATOM 2692 C C   . ILE A 1 345 ? -43.074 -0.502  -5.733  1.00 60.97 345 A 1 
ATOM 2693 O O   . ILE A 1 345 ? -43.393 0.604   -5.300  1.00 57.98 345 A 1 
ATOM 2694 C CB  . ILE A 1 345 ? -40.859 -0.679  -4.462  1.00 59.60 345 A 1 
ATOM 2695 C CG1 . ILE A 1 345 ? -39.376 -1.099  -4.596  1.00 55.15 345 A 1 
ATOM 2696 C CG2 . ILE A 1 345 ? -41.542 -1.458  -3.319  1.00 55.67 345 A 1 
ATOM 2697 C CD1 . ILE A 1 345 ? -38.508 -0.750  -3.379  1.00 50.41 345 A 1 
ATOM 2698 N N   . ALA A 1 346 ? -43.957 -1.340  -6.265  1.00 54.81 346 A 1 
ATOM 2699 C CA  . ALA A 1 346 ? -45.388 -1.145  -6.127  1.00 63.60 346 A 1 
ATOM 2700 C C   . ALA A 1 346 ? -45.687 -1.197  -4.629  1.00 62.76 346 A 1 
ATOM 2701 O O   . ALA A 1 346 ? -45.687 -2.263  -4.019  1.00 59.70 346 A 1 
ATOM 2702 C CB  . ALA A 1 346 ? -46.134 -2.217  -6.937  1.00 61.25 346 A 1 
ATOM 2703 N N   . THR A 1 347 ? -45.896 -0.024  -4.034  1.00 50.41 347 A 1 
ATOM 2704 C CA  . THR A 1 347 ? -46.410 0.101   -2.675  1.00 59.36 347 A 1 
ATOM 2705 C C   . THR A 1 347 ? -47.777 -0.569  -2.681  1.00 58.44 347 A 1 
ATOM 2706 O O   . THR A 1 347 ? -48.745 -0.015  -3.199  1.00 56.61 347 A 1 
ATOM 2707 C CB  . THR A 1 347 ? -46.517 1.577   -2.249  1.00 56.94 347 A 1 
ATOM 2708 O OG1 . THR A 1 347 ? -45.376 2.290   -2.663  1.00 49.90 347 A 1 
ATOM 2709 C CG2 . THR A 1 347 ? -46.607 1.724   -0.730  1.00 51.77 347 A 1 
ATOM 2710 N N   . ILE A 1 348 ? -47.843 -1.800  -2.161  1.00 49.61 348 A 1 
ATOM 2711 C CA  . ILE A 1 348 ? -49.115 -2.470  -1.894  1.00 62.16 348 A 1 
ATOM 2712 C C   . ILE A 1 348 ? -49.779 -1.649  -0.792  1.00 63.60 348 A 1 
ATOM 2713 O O   . ILE A 1 348 ? -49.481 -1.796  0.387   1.00 61.34 348 A 1 
ATOM 2714 C CB  . ILE A 1 348 ? -48.914 -3.956  -1.513  1.00 58.35 348 A 1 
ATOM 2715 C CG1 . ILE A 1 348 ? -48.217 -4.719  -2.668  1.00 54.50 348 A 1 
ATOM 2716 C CG2 . ILE A 1 348 ? -50.269 -4.605  -1.175  1.00 56.54 348 A 1 
ATOM 2717 C CD1 . ILE A 1 348 ? -47.851 -6.169  -2.337  1.00 50.84 348 A 1 
ATOM 2718 N N   . THR A 1 349 ? -50.626 -0.712  -1.198  1.00 46.76 349 A 1 
ATOM 2719 C CA  . THR A 1 349 ? -51.508 0.000   -0.282  1.00 57.92 349 A 1 
ATOM 2720 C C   . THR A 1 349 ? -52.589 -0.996  0.114   1.00 57.43 349 A 1 
ATOM 2721 O O   . THR A 1 349 ? -53.545 -1.210  -0.633  1.00 55.14 349 A 1 
ATOM 2722 C CB  . THR A 1 349 ? -52.100 1.273   -0.915  1.00 55.36 349 A 1 
ATOM 2723 O OG1 . THR A 1 349 ? -51.184 1.885   -1.798  1.00 49.23 349 A 1 
ATOM 2724 C CG2 . THR A 1 349 ? -52.431 2.317   0.152   1.00 48.35 349 A 1 
ATOM 2725 N N   . GLU A 1 350 ? -52.415 -1.650  1.262   1.00 39.28 350 A 1 
ATOM 2726 C CA  . GLU A 1 350 ? -53.491 -2.400  1.907   1.00 49.08 350 A 1 
ATOM 2727 C C   . GLU A 1 350 ? -54.657 -1.438  2.164   1.00 46.51 350 A 1 
ATOM 2728 O O   . GLU A 1 350 ? -54.641 -0.620  3.083   1.00 44.90 350 A 1 
ATOM 2729 C CB  . GLU A 1 350 ? -53.014 -3.057  3.216   1.00 49.44 350 A 1 
ATOM 2730 C CG  . GLU A 1 350 ? -52.146 -4.304  2.980   1.00 44.04 350 A 1 
ATOM 2731 C CD  . GLU A 1 350 ? -51.778 -5.033  4.286   1.00 39.84 350 A 1 
ATOM 2732 O OE1 . GLU A 1 350 ? -51.510 -6.254  4.201   1.00 35.06 350 A 1 
ATOM 2733 O OE2 . GLU A 1 350 ? -51.766 -4.377  5.350   1.00 40.81 350 A 1 
ATOM 2734 N N   . HIS A 1 351 ? -55.658 -1.492  1.299   1.00 42.70 351 A 1 
ATOM 2735 C CA  . HIS A 1 351 ? -56.974 -0.946  1.600   1.00 57.11 351 A 1 
ATOM 2736 C C   . HIS A 1 351 ? -57.671 -1.915  2.559   1.00 55.15 351 A 1 
ATOM 2737 O O   . HIS A 1 351 ? -58.375 -2.830  2.140   1.00 51.36 351 A 1 
ATOM 2738 C CB  . HIS A 1 351 ? -57.777 -0.679  0.311   1.00 54.43 351 A 1 
ATOM 2739 C CG  . HIS A 1 351 ? -57.780 0.772   -0.092  1.00 52.02 351 A 1 
ATOM 2740 N ND1 . HIS A 1 351 ? -56.682 1.558   -0.324  1.00 46.70 351 A 1 
ATOM 2741 C CD2 . HIS A 1 351 ? -58.883 1.564   -0.269  1.00 45.24 351 A 1 
ATOM 2742 C CE1 . HIS A 1 351 ? -57.108 2.795   -0.638  1.00 44.62 351 A 1 
ATOM 2743 N NE2 . HIS A 1 351 ? -58.449 2.841   -0.617  1.00 44.54 351 A 1 
ATOM 2744 N N   . ASN A 1 352 ? -57.472 -1.695  3.859   1.00 36.80 352 A 1 
ATOM 2745 C CA  . ASN A 1 352 ? -58.414 -2.169  4.865   1.00 55.69 352 A 1 
ATOM 2746 C C   . ASN A 1 352 ? -59.723 -1.374  4.716   1.00 53.53 352 A 1 
ATOM 2747 O O   . ASN A 1 352 ? -59.778 -0.193  5.065   1.00 50.79 352 A 1 
ATOM 2748 C CB  . ASN A 1 352 ? -57.798 -2.013  6.278   1.00 53.56 352 A 1 
ATOM 2749 C CG  . ASN A 1 352 ? -57.318 -3.312  6.893   1.00 47.56 352 A 1 
ATOM 2750 O OD1 . ASN A 1 352 ? -57.645 -4.404  6.476   1.00 45.94 352 A 1 
ATOM 2751 N ND2 . ASN A 1 352 ? -56.547 -3.234  7.960   1.00 43.33 352 A 1 
ATOM 2752 N N   . ARG A 1 353 ? -60.773 -2.044  4.210   1.00 35.42 353 A 1 
ATOM 2753 C CA  . ARG A 1 353 ? -62.182 -1.745  4.494   1.00 58.49 353 A 1 
ATOM 2754 C C   . ARG A 1 353 ? -62.971 -3.035  4.568   1.00 51.31 353 A 1 
ATOM 2755 O O   . ARG A 1 353 ? -62.772 -3.873  3.669   1.00 45.24 353 A 1 
ATOM 2756 C CB  . ARG A 1 353 ? -62.801 -0.793  3.469   1.00 57.04 353 A 1 
ATOM 2757 C CG  . ARG A 1 353 ? -62.790 0.645   3.995   1.00 49.50 353 A 1 
ATOM 2758 C CD  . ARG A 1 353 ? -63.676 1.523   3.125   1.00 47.27 353 A 1 
ATOM 2759 N NE  . ARG A 1 353 ? -63.691 2.903   3.633   1.00 43.67 353 A 1 
ATOM 2760 C CZ  . ARG A 1 353 ? -64.383 3.903   3.125   1.00 38.69 353 A 1 
ATOM 2761 N NH1 . ARG A 1 353 ? -65.162 3.746   2.094   1.00 45.10 353 A 1 
ATOM 2762 N NH2 . ARG A 1 353 ? -64.310 5.089   3.652   1.00 40.47 353 A 1 
ATOM 2763 O OXT . ARG A 1 353 ? -63.780 -3.096  5.523   1.00 57.79 353 A 1 
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