# 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_if08238
#
_entry.id if08238
#
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 ASP 3   
1 n LEU 4   
1 n ALA 5   
1 n MET 6   
1 n ARG 7   
1 n ASN 8   
1 n ARG 9   
1 n ARG 10  
1 n VAL 11  
1 n THR 12  
1 n GLY 13  
1 n GLU 14  
1 n HIS 15  
1 n SER 16  
1 n ASP 17  
1 n ASN 18  
1 n SER 19  
1 n GLU 20  
1 n ARG 21  
1 n ASN 22  
1 n LYS 23  
1 n HIS 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n PRO 29  
1 n GLN 30  
1 n GLY 31  
1 n LYS 32  
1 n PRO 33  
1 n ALA 34  
1 n GLY 35  
1 n LEU 36  
1 n ARG 37  
1 n SER 38  
1 n LYS 39  
1 n THR 40  
1 n LEU 41  
1 n LEU 42  
1 n PRO 43  
1 n PHE 44  
1 n ILE 45  
1 n PHE 46  
1 n TYR 47  
1 n LEU 48  
1 n LEU 49  
1 n PRO 50  
1 n PHE 51  
1 n THR 52  
1 n LEU 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n ILE 57  
1 n LEU 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n SER 62  
1 n LEU 63  
1 n GLY 64  
1 n ARG 65  
1 n TYR 66  
1 n PRO 67  
1 n ILE 68  
1 n PRO 69  
1 n VAL 70  
1 n ILE 71  
1 n SER 72  
1 n ILE 73  
1 n PRO 74  
1 n GLY 75  
1 n ARG 76  
1 n LEU 77  
1 n PHE 78  
1 n GLY 79  
1 n GLY 80  
1 n ALA 81  
1 n PHE 82  
1 n PRO 83  
1 n SER 84  
1 n ALA 85  
1 n GLN 86  
1 n MET 87  
1 n GLU 88  
1 n ALA 89  
1 n ILE 90  
1 n PHE 91  
1 n PHE 92  
1 n ASN 93  
1 n VAL 94  
1 n ARG 95  
1 n LEU 96  
1 n PRO 97  
1 n ARG 98  
1 n ILE 99  
1 n MET 100 
1 n LEU 101 
1 n ALA 102 
1 n CYS 103 
1 n LEU 104 
1 n VAL 105 
1 n GLY 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n ALA 114 
1 n ALA 115 
1 n TYR 116 
1 n GLN 117 
1 n GLY 118 
1 n VAL 119 
1 n PHE 120 
1 n GLN 121 
1 n ASN 122 
1 n PRO 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n PRO 127 
1 n ASP 128 
1 n ILE 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n SER 133 
1 n SER 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n LEU 140 
1 n ARG 141 
1 n LEU 142 
1 n PRO 143 
1 n ALA 144 
1 n PRO 145 
1 n MET 146 
1 n ILE 147 
1 n THR 148 
1 n LEU 149 
1 n PHE 150 
1 n ALA 151 
1 n PHE 152 
1 n ALA 153 
1 n ALA 154 
1 n SER 155 
1 n LEU 156 
1 n LEU 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LEU 161 
1 n VAL 162 
1 n MET 163 
1 n PHE 164 
1 n ILE 165 
1 n GLY 166 
1 n GLU 167 
1 n ARG 168 
1 n ALA 169 
1 n ARG 170 
1 n GLY 171 
1 n LYS 172 
1 n LYS 173 
1 n ILE 174 
1 n LEU 175 
1 n GLY 176 
1 n LEU 177 
1 n ILE 178 
1 n LEU 179 
1 n SER 180 
1 n GLY 181 
1 n LEU 182 
1 n MET 183 
1 n VAL 184 
1 n SER 185 
1 n SER 186 
1 n ILE 187 
1 n CYS 188 
1 n SER 189 
1 n ALA 190 
1 n ALA 191 
1 n VAL 192 
1 n SER 193 
1 n PHE 194 
1 n MET 195 
1 n LYS 196 
1 n LEU 197 
1 n VAL 198 
1 n ALA 199 
1 n ASP 200 
1 n PRO 201 
1 n ASN 202 
1 n ASN 203 
1 n VAL 204 
1 n LEU 205 
1 n PRO 206 
1 n GLU 207 
1 n ILE 208 
1 n VAL 209 
1 n TYR 210 
1 n TRP 211 
1 n LEU 212 
1 n MET 213 
1 n GLY 214 
1 n SER 215 
1 n LEU 216 
1 n VAL 217 
1 n LYS 218 
1 n THR 219 
1 n LYS 220 
1 n PRO 221 
1 n ASP 222 
1 n SER 223 
1 n VAL 224 
1 n LEU 225 
1 n PHE 226 
1 n ALA 227 
1 n PHE 228 
1 n VAL 229 
1 n PRO 230 
1 n MET 231 
1 n PHE 232 
1 n LEU 233 
1 n GLY 234 
1 n PHE 235 
1 n ALA 236 
1 n PRO 237 
1 n LEU 238 
1 n PHE 239 
1 n ILE 240 
1 n LEU 241 
1 n ARG 242 
1 n TRP 243 
1 n ARG 244 
1 n ILE 245 
1 n ASN 246 
1 n LEU 247 
1 n LEU 248 
1 n THR 249 
1 n ILE 250 
1 n ASN 251 
1 n GLU 252 
1 n ASP 253 
1 n GLU 254 
1 n ALA 255 
1 n ARG 256 
1 n SER 257 
1 n MET 258 
1 n GLY 259 
1 n VAL 260 
1 n ASN 261 
1 n ILE 262 
1 n ARG 263 
1 n ARG 264 
1 n THR 265 
1 n ARG 266 
1 n ALA 267 
1 n ILE 268 
1 n VAL 269 
1 n ILE 270 
1 n VAL 271 
1 n SER 272 
1 n SER 273 
1 n THR 274 
1 n LEU 275 
1 n ILE 276 
1 n THR 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n SER 282 
1 n VAL 283 
1 n SER 284 
1 n GLY 285 
1 n ILE 286 
1 n ILE 287 
1 n GLY 288 
1 n TRP 289 
1 n ALA 290 
1 n GLY 291 
1 n LEU 292 
1 n VAL 293 
1 n ILE 294 
1 n PRO 295 
1 n HIS 296 
1 n LEU 297 
1 n THR 298 
1 n ARG 299 
1 n ARG 300 
1 n PHE 301 
1 n THR 302 
1 n GLY 303 
1 n ASN 304 
1 n ASN 305 
1 n TYR 306 
1 n ARG 307 
1 n HIS 308 
1 n LEU 309 
1 n MET 310 
1 n PRO 311 
1 n ALA 312 
1 n ALA 313 
1 n MET 314 
1 n LEU 315 
1 n PHE 316 
1 n GLY 317 
1 n ALA 318 
1 n ILE 319 
1 n PHE 320 
1 n LEU 321 
1 n LEU 322 
1 n THR 323 
1 n ILE 324 
1 n ASP 325 
1 n ASN 326 
1 n ILE 327 
1 n SER 328 
1 n ARG 329 
1 n ASN 330 
1 n LEU 331 
1 n PHE 332 
1 n GLU 333 
1 n THR 334 
1 n GLU 335 
1 n ILE 336 
1 n PRO 337 
1 n LEU 338 
1 n GLY 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n SER 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n ALA 347 
1 n PRO 348 
1 n PHE 349 
1 n PHE 350 
1 n LEU 351 
1 n TRP 352 
1 n LEU 353 
1 n ILE 354 
1 n THR 355 
1 n ARG 356 
1 n LYS 357 
1 n GLY 358 
1 n GLU 359 
1 n LEU 360 
1 n TRP 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:07:46)"
_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 78.02
_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 ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.666  -55.195 50.211  1.00 22.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.391  -55.079 48.925  1.00 35.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.754  -53.646 48.506  1.00 38.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.846  -53.411 47.310  1.00 37.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.616  -56.008 48.880  1.00 38.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.282  -57.294 48.102  1.00 36.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.658  -58.467 48.086  1.00 34.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.085  -59.654 46.846  1.00 32.09 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.889  -52.660 49.425  1.00 19.18 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.218  -51.255 49.054  1.00 23.72 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.037  -50.452 48.468  1.00 26.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.265  -49.605 47.605  1.00 23.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.882  -50.536 50.244  1.00 26.37 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.356  -50.952 50.421  1.00 24.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -6.028  -50.215 51.591  1.00 22.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.525  -50.549 51.683  1.00 21.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -8.182  -49.883 52.840  1.00 18.17 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -0.783  -50.781 48.816  1.00 25.03 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 0.396   -50.042 48.315  1.00 32.13 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 0.799   -50.384 46.870  1.00 30.03 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 1.343   -49.533 46.159  1.00 29.44 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 1.577   -50.246 49.275  1.00 32.78 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 1.321   -49.559 50.613  1.00 29.24 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 0.843   -48.409 50.574  1.00 28.88 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 1.506   -50.242 51.637  1.00 29.48 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 0.485   -51.577 46.376  1.00 29.06 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 0.737   -51.925 44.969  1.00 33.11 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -0.211  -51.193 44.000  1.00 31.90 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 0.188   -50.848 42.885  1.00 31.74 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 0.681   -53.456 44.760  1.00 33.81 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 2.076   -54.106 44.632  1.00 32.64 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 2.534   -54.696 45.963  1.00 30.81 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 2.063   -55.214 43.584  1.00 37.80 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -1.446  -50.900 44.423  1.00 30.27 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -2.428  -50.198 43.588  1.00 33.78 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -2.099  -48.699 43.410  1.00 33.30 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -2.357  -48.126 42.350  1.00 33.46 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -3.817  -50.416 44.203  1.00 35.73 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -1.474  -48.065 44.413  1.00 29.35 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -1.043  -46.654 44.350  1.00 32.38 6   A 1 
ATOM 41   C C   . MET A 1 6   ? 0.188   -46.454 43.454  1.00 32.09 6   A 1 
ATOM 42   O O   . MET A 1 6   ? 0.307   -45.431 42.779  1.00 32.27 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -0.781  -46.148 45.777  1.00 32.39 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -2.081  -45.872 46.537  1.00 29.49 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -2.696  -44.167 46.364  1.00 27.84 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -1.724  -43.361 47.671  1.00 24.82 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 1.086   -47.434 43.384  1.00 32.26 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 2.291   -47.381 42.539  1.00 34.90 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 1.957   -47.528 41.050  1.00 33.55 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 2.518   -46.801 40.232  1.00 32.20 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 3.306   -48.412 43.056  1.00 34.84 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 4.747   -48.074 42.636  1.00 33.64 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 5.741   -49.010 43.341  1.00 32.89 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 7.145   -48.672 43.020  1.00 29.79 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 8.223   -49.276 43.489  1.00 27.70 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 8.153   -50.288 44.308  1.00 25.93 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 9.412   -48.873 43.129  1.00 27.85 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 0.981   -48.361 40.705  1.00 31.28 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 0.532   -48.517 39.313  1.00 36.13 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -0.223  -47.288 38.768  1.00 34.43 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -0.136  -46.998 37.577  1.00 32.47 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -0.298  -49.815 39.174  1.00 34.85 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 0.435   -50.918 38.423  1.00 30.61 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 1.591   -50.816 38.059  1.00 29.21 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -0.221  -52.022 38.161  1.00 31.24 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -0.899  -46.503 39.627  1.00 26.81 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -1.579  -45.257 39.211  1.00 30.16 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -0.619  -44.100 38.915  1.00 28.75 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -0.942  -43.266 38.078  1.00 27.85 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -2.645  -44.848 40.237  1.00 30.55 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -4.063  -45.084 39.710  1.00 28.92 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -5.104  -44.578 40.705  1.00 28.53 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -6.475  -44.929 40.287  1.00 26.39 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -7.594  -44.581 40.898  1.00 25.33 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -7.600  -43.835 41.970  1.00 24.02 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -8.748  -44.982 40.437  1.00 25.11 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? 0.554   -44.045 39.564  1.00 26.22 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? 1.582   -43.033 39.253  1.00 29.08 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? 2.284   -43.319 37.924  1.00 27.59 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? 2.465   -42.398 37.137  1.00 26.79 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? 2.593   -42.873 40.402  1.00 29.35 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? 2.058   -41.940 41.499  1.00 27.24 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? 3.150   -41.650 42.538  1.00 26.54 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? 2.623   -40.870 43.676  1.00 24.41 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? 3.314   -40.434 44.715  1.00 23.37 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? 4.600   -40.634 44.825  1.00 22.49 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? 2.720   -39.784 45.679  1.00 23.20 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? 2.589   -44.583 37.653  1.00 25.43 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? 3.290   -44.980 36.414  1.00 29.09 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? 2.402   -44.812 35.168  1.00 28.29 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? 2.891   -44.439 34.104  1.00 26.90 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? 3.837   -46.415 36.553  1.00 27.62 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? 4.567   -46.899 35.296  1.00 24.30 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? 4.847   -46.505 37.714  1.00 26.82 11  A 1 
ATOM 95   N N   . THR A 1 12  ? 1.082   -44.993 35.294  1.00 30.60 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? 0.143   -44.760 34.175  1.00 32.62 12  A 1 
ATOM 97   C C   . THR A 1 12  ? -0.179  -43.280 33.947  1.00 31.66 12  A 1 
ATOM 98   O O   . THR A 1 12  ? -0.443  -42.894 32.809  1.00 29.63 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? -1.146  -45.577 34.347  1.00 30.66 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? -1.638  -45.476 35.664  1.00 27.72 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? -0.915  -47.064 34.073  1.00 27.96 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -0.094  -42.434 34.989  1.00 30.10 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -0.276  -40.978 34.867  1.00 32.81 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 0.908   -40.263 34.198  1.00 32.23 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 0.700   -39.378 33.372  1.00 30.17 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 2.144   -40.683 34.470  1.00 28.95 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 3.344   -40.093 33.837  1.00 29.70 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 3.489   -40.470 32.351  1.00 28.37 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 3.991   -39.674 31.553  1.00 26.90 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 4.598   -40.484 34.634  1.00 29.53 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 4.732   -39.654 35.928  1.00 26.88 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 5.992   -39.998 36.745  1.00 25.68 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 6.423   -39.112 37.517  1.00 23.01 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 6.490   -41.143 36.631  1.00 27.62 14  A 1 
ATOM 115  N N   . HIS A 1 15  ? 2.991   -41.640 31.942  1.00 26.63 15  A 1 
ATOM 116  C CA  . HIS A 1 15  ? 3.007   -42.034 30.529  1.00 28.98 15  A 1 
ATOM 117  C C   . HIS A 1 15  ? 1.931   -41.339 29.677  1.00 27.64 15  A 1 
ATOM 118  O O   . HIS A 1 15  ? 2.166   -41.132 28.481  1.00 26.65 15  A 1 
ATOM 119  C CB  . HIS A 1 15  ? 2.952   -43.567 30.403  1.00 28.56 15  A 1 
ATOM 120  C CG  . HIS A 1 15  ? 4.324   -44.171 30.198  1.00 26.17 15  A 1 
ATOM 121  N ND1 . HIS A 1 15  ? 5.186   -43.863 29.173  1.00 24.65 15  A 1 
ATOM 122  C CD2 . HIS A 1 15  ? 4.935   -45.127 30.965  1.00 23.91 15  A 1 
ATOM 123  C CE1 . HIS A 1 15  ? 6.292   -44.612 29.314  1.00 24.34 15  A 1 
ATOM 124  N NE2 . HIS A 1 15  ? 6.186   -45.402 30.401  1.00 24.47 15  A 1 
ATOM 125  N N   . SER A 1 16  ? 0.784   -40.937 30.253  1.00 28.52 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -0.231  -40.189 29.487  1.00 30.76 16  A 1 
ATOM 127  C C   . SER A 1 16  ? 0.163   -38.723 29.294  1.00 30.52 16  A 1 
ATOM 128  O O   . SER A 1 16  ? 0.001   -38.194 28.189  1.00 29.32 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -1.637  -40.346 30.090  1.00 30.20 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -1.870  -39.511 31.196  1.00 27.15 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 0.780   -38.093 30.302  1.00 30.54 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 1.173   -36.674 30.257  1.00 33.80 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 2.368   -36.432 29.308  1.00 32.47 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 2.430   -35.428 28.590  1.00 30.25 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 1.438   -36.204 31.703  1.00 32.68 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 1.228   -34.695 31.908  1.00 28.33 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 0.390   -34.110 31.189  1.00 27.01 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 1.916   -34.129 32.786  1.00 26.32 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? 3.279   -37.404 29.181  1.00 27.49 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? 4.373   -37.354 28.197  1.00 30.46 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? 3.911   -37.622 26.749  1.00 29.13 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? 4.533   -37.137 25.799  1.00 27.37 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? 5.501   -38.315 28.632  1.00 30.15 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? 6.770   -37.600 29.083  1.00 26.44 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? 6.960   -36.402 28.944  1.00 25.68 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? 7.718   -38.332 29.615  1.00 25.55 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 2.817   -38.351 26.562  1.00 30.73 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 2.211   -38.585 25.237  1.00 33.47 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 1.466   -37.347 24.718  1.00 32.82 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 1.509   -37.066 23.515  1.00 31.27 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 1.285   -39.807 25.311  1.00 33.33 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 0.676   -40.070 24.057  1.00 29.73 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? 0.834   -36.556 25.604  1.00 28.51 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? 0.171   -35.296 25.232  1.00 29.89 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? 1.167   -34.140 25.041  1.00 28.70 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? 1.032   -33.371 24.082  1.00 27.73 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -0.936  -34.951 26.236  1.00 30.23 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -2.148  -35.885 26.055  1.00 27.89 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -3.405  -35.403 26.792  1.00 27.22 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -4.502  -35.803 26.335  1.00 24.19 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -3.265  -34.626 27.760  1.00 29.03 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? 2.248   -34.062 25.845  1.00 28.35 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? 3.334   -33.082 25.619  1.00 30.49 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? 4.064   -33.295 24.291  1.00 29.13 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? 4.413   -32.317 23.634  1.00 28.25 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? 4.329   -33.072 26.791  1.00 30.84 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? 3.808   -32.233 27.964  1.00 28.55 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? 4.860   -32.152 29.072  1.00 28.40 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? 4.308   -31.511 30.278  1.00 26.35 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? 4.962   -30.832 31.201  1.00 25.12 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? 6.249   -30.600 31.119  1.00 24.79 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? 4.324   -30.379 32.246  1.00 25.98 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? 4.222   -34.538 23.840  1.00 28.33 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? 4.853   -34.832 22.542  1.00 31.67 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? 3.934   -34.617 21.321  1.00 30.75 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? 4.422   -34.582 20.190  1.00 29.39 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? 5.476   -36.242 22.575  1.00 31.05 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? 6.985   -36.221 22.775  1.00 26.85 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? 7.663   -35.225 22.591  1.00 25.50 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? 7.573   -37.341 23.112  1.00 25.33 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? 2.621   -34.415 21.510  1.00 26.40 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? 1.700   -34.060 20.409  1.00 30.53 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? 1.631   -32.551 20.140  1.00 29.27 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? 1.275   -32.160 19.030  1.00 27.26 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? 0.314   -34.672 20.652  1.00 30.02 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? 0.287   -36.160 20.268  1.00 27.85 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -1.089  -36.763 20.558  1.00 26.78 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -1.123  -38.255 20.190  1.00 22.76 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -2.405  -38.876 20.609  1.00 22.21 23  A 1 
ATOM 190  N N   . HIS A 1 24  ? 2.046   -31.706 21.102  1.00 27.96 24  A 1 
ATOM 191  C CA  . HIS A 1 24  ? 2.091   -30.245 20.941  1.00 31.08 24  A 1 
ATOM 192  C C   . HIS A 1 24  ? 3.437   -29.685 20.455  1.00 28.99 24  A 1 
ATOM 193  O O   . HIS A 1 24  ? 3.530   -28.497 20.149  1.00 28.42 24  A 1 
ATOM 194  C CB  . HIS A 1 24  ? 1.563   -29.571 22.213  1.00 30.97 24  A 1 
ATOM 195  C CG  . HIS A 1 24  ? 0.056   -29.498 22.203  1.00 29.26 24  A 1 
ATOM 196  N ND1 . HIS A 1 24  ? -0.700  -28.773 21.309  1.00 27.80 24  A 1 
ATOM 197  C CD2 . HIS A 1 24  ? -0.810  -30.144 23.040  1.00 26.16 24  A 1 
ATOM 198  C CE1 . HIS A 1 24  ? -1.994  -28.971 21.606  1.00 27.27 24  A 1 
ATOM 199  N NE2 . HIS A 1 24  ? -2.109  -29.813 22.651  1.00 28.22 24  A 1 
ATOM 200  N N   . THR A 1 25  ? 4.463   -30.526 20.272  1.00 27.80 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? 5.743   -30.154 19.633  1.00 30.90 25  A 1 
ATOM 202  C C   . THR A 1 25  ? 5.828   -30.597 18.170  1.00 30.54 25  A 1 
ATOM 203  O O   . THR A 1 25  ? 6.906   -30.844 17.637  1.00 28.84 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? 6.953   -30.601 20.470  1.00 28.75 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? 6.754   -31.910 20.944  1.00 25.36 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? 7.164   -29.702 21.684  1.00 25.87 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? 4.695   -30.657 17.463  1.00 25.34 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? 4.741   -30.661 15.993  1.00 29.53 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? 5.195   -29.272 15.549  1.00 28.79 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? 4.401   -28.342 15.482  1.00 27.00 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? 3.411   -31.097 15.354  1.00 28.43 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? 3.404   -32.614 15.114  1.00 25.29 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? 2.144   -33.057 14.360  1.00 23.57 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? 2.198   -34.566 14.089  1.00 19.53 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? 0.981   -35.040 13.378  1.00 19.13 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? 6.513   -29.192 15.281  1.00 25.52 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? 7.217   -28.184 14.485  1.00 28.97 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? 6.237   -27.295 13.716  1.00 28.24 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? 5.574   -27.769 12.791  1.00 26.72 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? 8.132   -28.921 13.474  1.00 27.58 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? 9.335   -29.617 14.131  1.00 23.72 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? 10.149  -30.431 13.110  1.00 21.79 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? 11.380  -31.052 13.787  1.00 18.09 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? 12.188  -31.878 12.854  1.00 16.73 27  A 1 
ATOM 225  N N   . SER A 1 28  ? 6.210   -25.999 14.062  1.00 30.02 28  A 1 
ATOM 226  C CA  . SER A 1 28  ? 5.824   -24.978 13.093  1.00 30.56 28  A 1 
ATOM 227  C C   . SER A 1 28  ? 6.554   -25.310 11.789  1.00 30.39 28  A 1 
ATOM 228  O O   . SER A 1 28  ? 7.750   -25.621 11.840  1.00 28.79 28  A 1 
ATOM 229  C CB  . SER A 1 28  ? 6.228   -23.581 13.593  1.00 28.37 28  A 1 
ATOM 230  O OG  . SER A 1 28  ? 7.614   -23.526 13.880  1.00 24.89 28  A 1 
ATOM 231  N N   . PRO A 1 29  ? 5.880   -25.312 10.630  1.00 26.95 29  A 1 
ATOM 232  C CA  . PRO A 1 29  ? 6.602   -25.455 9.382   1.00 29.23 29  A 1 
ATOM 233  C C   . PRO A 1 29  ? 7.584   -24.285 9.342   1.00 30.12 29  A 1 
ATOM 234  O O   . PRO A 1 29  ? 7.190   -23.140 9.162   1.00 29.04 29  A 1 
ATOM 235  C CB  . PRO A 1 29  ? 5.535   -25.434 8.276   1.00 27.21 29  A 1 
ATOM 236  C CG  . PRO A 1 29  ? 4.361   -24.690 8.907   1.00 28.77 29  A 1 
ATOM 237  C CD  . PRO A 1 29  ? 4.493   -24.960 10.407  1.00 32.88 29  A 1 
ATOM 238  N N   . GLN A 1 30  ? 8.857   -24.568 9.623   1.00 29.91 30  A 1 
ATOM 239  C CA  . GLN A 1 30  ? 9.938   -23.672 9.251   1.00 30.10 30  A 1 
ATOM 240  C C   . GLN A 1 30  ? 9.687   -23.369 7.781   1.00 31.07 30  A 1 
ATOM 241  O O   . GLN A 1 30  ? 9.735   -24.276 6.948   1.00 29.47 30  A 1 
ATOM 242  C CB  . GLN A 1 30  ? 11.307  -24.352 9.451   1.00 28.37 30  A 1 
ATOM 243  C CG  . GLN A 1 30  ? 11.797  -24.286 10.908  1.00 24.41 30  A 1 
ATOM 244  C CD  . GLN A 1 30  ? 13.118  -25.027 11.125  1.00 20.95 30  A 1 
ATOM 245  O OE1 . GLN A 1 30  ? 13.516  -25.903 10.379  1.00 19.69 30  A 1 
ATOM 246  N NE2 . GLN A 1 30  ? 13.839  -24.732 12.188  1.00 20.48 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? 9.289   -22.122 7.509   1.00 34.01 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? 9.104   -21.645 6.150   1.00 35.74 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? 10.321  -22.095 5.364   1.00 36.88 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? 11.451  -21.913 5.827   1.00 35.08 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 10.087  -22.767 4.251   1.00 30.86 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 11.160  -23.200 3.351   1.00 33.05 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 12.142  -22.034 3.236   1.00 33.57 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 11.671  -20.916 3.021   1.00 31.37 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 10.589  -23.549 1.967   1.00 30.97 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 9.792   -24.862 1.976   1.00 27.79 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 9.189   -25.143 0.598   1.00 25.81 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 8.408   -26.463 0.629   1.00 22.47 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 7.730   -26.733 -0.661  1.00 21.00 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? 13.463  -22.242 3.432   1.00 32.83 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? 14.429  -21.160 3.288   1.00 34.06 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? 14.113  -20.498 1.957   1.00 35.33 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? 13.952  -21.210 0.968   1.00 34.22 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? 15.817  -21.814 3.319   1.00 31.75 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? 15.542  -23.273 2.961   1.00 31.85 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? 14.144  -23.519 3.519   1.00 34.48 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? 13.896  -19.174 1.978   1.00 39.49 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? 13.507  -18.413 0.794   1.00 39.38 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? 14.467  -18.805 -0.332  1.00 39.44 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? 15.619  -18.375 -0.354  1.00 38.32 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? 13.554  -16.918 1.129   1.00 38.22 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? 14.025  -19.759 -1.140  1.00 29.03 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? 14.879  -20.419 -2.114  1.00 29.33 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? 15.435  -19.332 -2.996  1.00 30.92 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? 14.692  -18.406 -3.309  1.00 29.30 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? 16.718  -19.417 -3.324  1.00 35.65 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? 17.439  -18.547 -4.254  1.00 35.19 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? 16.483  -17.888 -5.268  1.00 38.23 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? 16.304  -18.373 -6.387  1.00 35.85 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? 18.498  -19.394 -5.008  1.00 30.80 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? 19.955  -19.265 -4.515  1.00 27.63 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? 20.189  -20.036 -3.220  1.00 24.38 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? 20.904  -19.826 -5.583  1.00 25.16 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 15.831  -16.786 -4.864  1.00 49.76 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 15.150  -15.927 -5.828  1.00 49.80 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 16.279  -15.314 -6.611  1.00 50.74 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 17.049  -14.528 -6.058  1.00 48.38 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 14.234  -14.903 -5.150  1.00 47.02 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 12.761  -15.295 -5.331  1.00 43.26 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 11.837  -14.259 -4.699  1.00 40.68 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 10.425  -14.520 -5.050  1.00 38.10 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 9.376   -13.897 -4.544  1.00 34.92 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 9.491   -12.991 -3.619  1.00 33.89 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 8.179   -14.171 -4.974  1.00 34.35 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 16.444  -15.821 -7.802  1.00 49.99 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 17.574  -15.664 -8.698  1.00 49.99 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 18.252  -14.307 -8.503  1.00 54.97 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 17.604  -13.272 -8.644  1.00 51.13 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 17.063  -15.813 -10.135 1.00 43.42 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 18.130  -15.597 -11.018 1.00 37.49 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? 19.555  -14.320 -8.189  1.00 61.39 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? 20.404  -13.113 -8.131  1.00 63.37 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? 20.288  -12.251 -9.407  1.00 66.38 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? 20.608  -11.074 -9.365  1.00 63.55 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? 21.874  -13.515 -7.893  1.00 58.10 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? 22.188  -14.017 -6.466  1.00 53.04 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? 23.690  -14.344 -6.327  1.00 50.43 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? 24.065  -14.796 -4.905  1.00 43.96 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? 25.512  -15.151 -4.793  1.00 37.43 39  A 1 
ATOM 310  N N   . THR A 1 40  ? 19.788  -12.813 -10.491 1.00 68.77 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? 19.485  -12.168 -11.778 1.00 73.29 40  A 1 
ATOM 312  C C   . THR A 1 40  ? 18.102  -11.507 -11.854 1.00 77.91 40  A 1 
ATOM 313  O O   . THR A 1 40  ? 17.951  -10.513 -12.555 1.00 75.25 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 19.598  -13.206 -12.911 1.00 67.51 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 19.114  -14.462 -12.493 1.00 58.42 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 21.047  -13.434 -13.326 1.00 58.93 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 17.080  -11.990 -11.127 1.00 76.29 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 15.720  -11.428 -11.203 1.00 78.89 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? 15.622  -10.054 -10.521 1.00 82.98 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? 14.934  -9.161  -11.002 1.00 81.16 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 14.731  -12.423 -10.560 1.00 73.96 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 13.248  -12.084 -10.828 1.00 65.38 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 12.830  -12.497 -12.237 1.00 61.82 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 12.352  -12.818 -9.828  1.00 61.45 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 16.333  -9.875  -9.407  1.00 79.15 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 16.280  -8.644  -8.625  1.00 81.09 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 16.852  -7.422  -9.374  1.00 84.22 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 16.143  -6.418  -9.461  1.00 82.16 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 16.948  -8.909  -7.269  1.00 76.59 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 16.619  -7.842  -6.221  1.00 71.10 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 15.192  -7.993  -5.690  1.00 66.03 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 17.600  -8.005  -5.061  1.00 67.07 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? 18.074  -7.463  -9.949  1.00 81.87 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? 18.567  -6.353  -10.769 1.00 83.55 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? 17.674  -6.107  -11.987 1.00 85.47 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? 17.389  -4.954  -12.294 1.00 84.09 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? 20.004  -6.721  -11.156 1.00 80.54 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? 20.041  -8.241  -11.038 1.00 77.90 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? 19.081  -8.515  -9.890  1.00 81.85 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? 17.134  -7.156  -12.609 1.00 82.83 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? 16.195  -7.006  -13.723 1.00 84.02 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? 14.960  -6.170  -13.337 1.00 86.51 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? 14.595  -5.254  -14.066 1.00 85.87 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? 15.792  -8.392  -14.238 1.00 81.61 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? 14.806  -8.343  -15.381 1.00 76.64 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? 13.439  -8.598  -15.156 1.00 72.03 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? 15.250  -8.020  -16.675 1.00 70.67 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? 12.526  -8.537  -16.220 1.00 64.51 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? 14.337  -7.957  -17.739 1.00 64.53 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? 12.975  -8.218  -17.514 1.00 65.02 44  A 1 
ATOM 351  N N   . ILE A 1 45  ? 14.366  -6.416  -12.155 1.00 85.53 45  A 1 
ATOM 352  C CA  . ILE A 1 45  ? 13.236  -5.619  -11.639 1.00 85.80 45  A 1 
ATOM 353  C C   . ILE A 1 45  ? 13.632  -4.140  -11.459 1.00 88.10 45  A 1 
ATOM 354  O O   . ILE A 1 45  ? 12.846  -3.251  -11.792 1.00 88.53 45  A 1 
ATOM 355  C CB  . ILE A 1 45  ? 12.719  -6.237  -10.321 1.00 84.57 45  A 1 
ATOM 356  C CG1 . ILE A 1 45  ? 12.040  -7.598  -10.599 1.00 77.55 45  A 1 
ATOM 357  C CG2 . ILE A 1 45  ? 11.725  -5.315  -9.591  1.00 75.52 45  A 1 
ATOM 358  C CD1 . ILE A 1 45  ? 11.908  -8.473  -9.346  1.00 67.29 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? 14.848  -3.856  -10.977 1.00 88.99 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? 15.327  -2.482  -10.785 1.00 89.80 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? 15.631  -1.734  -12.086 1.00 92.01 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? 15.628  -0.508  -12.061 1.00 90.92 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? 16.542  -2.465  -9.846  1.00 87.45 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? 16.154  -2.566  -8.387  1.00 85.40 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? 15.504  -1.487  -7.764  1.00 79.94 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? 16.407  -3.739  -7.659  1.00 79.67 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? 15.082  -1.591  -6.432  1.00 75.47 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? 15.982  -3.845  -6.324  1.00 75.29 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? 15.309  -2.772  -5.716  1.00 74.68 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 15.849  -2.428  -13.191 1.00 91.55 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 15.916  -1.803  -14.518 1.00 92.08 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 14.534  -1.710  -15.172 1.00 93.54 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 14.194  -0.684  -15.765 1.00 93.30 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 16.900  -2.573  -15.410 1.00 91.20 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 18.344  -2.456  -14.962 1.00 87.76 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 19.004  -1.213  -15.041 1.00 81.03 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 19.032  -3.577  -14.461 1.00 82.25 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 20.336  -1.088  -14.605 1.00 78.61 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 20.368  -3.455  -14.023 1.00 79.27 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 21.017  -2.208  -14.094 1.00 79.97 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 22.305  -2.088  -13.666 1.00 77.06 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 13.710  -2.753  -15.017 1.00 94.22 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 12.379  -2.815  -15.609 1.00 94.38 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 11.438  -1.742  -15.044 1.00 95.46 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 10.752  -1.085  -15.818 1.00 95.42 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 11.813  -4.231  -15.398 1.00 93.71 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 10.425  -4.453  -16.029 1.00 88.21 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 10.473  -4.362  -17.557 1.00 80.71 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 9.900   -5.832  -15.633 1.00 80.86 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 11.397  -1.529  -13.716 1.00 94.91 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 10.467  -0.572  -13.105 1.00 95.23 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 10.719  0.890   -13.535 1.00 96.40 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 9.761   1.524   -13.976 1.00 96.49 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 10.441  -0.721  -11.571 1.00 94.50 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 9.729   -1.972  -11.027 1.00 92.27 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 9.938   -2.033  -9.510  1.00 88.50 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 8.224   -1.941  -11.287 1.00 88.35 49  A 1 
ATOM 398  N N   . PRO A 1 50  ? 11.955  1.438   -13.484 1.00 96.91 50  A 1 
ATOM 399  C CA  . PRO A 1 50  ? 12.219  2.779   -14.014 1.00 96.84 50  A 1 
ATOM 400  C C   . PRO A 1 50  ? 11.944  2.901   -15.513 1.00 97.23 50  A 1 
ATOM 401  O O   . PRO A 1 50  ? 11.391  3.907   -15.952 1.00 97.10 50  A 1 
ATOM 402  C CB  . PRO A 1 50  ? 13.695  3.073   -13.713 1.00 95.90 50  A 1 
ATOM 403  C CG  . PRO A 1 50  ? 14.001  2.161   -12.534 1.00 93.89 50  A 1 
ATOM 404  C CD  . PRO A 1 50  ? 13.147  0.937   -12.827 1.00 95.95 50  A 1 
ATOM 405  N N   . PHE A 1 51  ? 12.273  1.872   -16.299 1.00 97.30 51  A 1 
ATOM 406  C CA  . PHE A 1 51  ? 11.978  1.853   -17.731 1.00 97.26 51  A 1 
ATOM 407  C C   . PHE A 1 51  ? 10.467  1.875   -17.997 1.00 97.42 51  A 1 
ATOM 408  O O   . PHE A 1 51  ? 9.988   2.683   -18.791 1.00 96.97 51  A 1 
ATOM 409  C CB  . PHE A 1 51  ? 12.647  0.626   -18.364 1.00 97.02 51  A 1 
ATOM 410  C CG  . PHE A 1 51  ? 12.411  0.529   -19.854 1.00 95.14 51  A 1 
ATOM 411  C CD1 . PHE A 1 51  ? 11.501  -0.410  -20.373 1.00 87.87 51  A 1 
ATOM 412  C CD2 . PHE A 1 51  ? 13.083  1.406   -20.725 1.00 89.59 51  A 1 
ATOM 413  C CE1 . PHE A 1 51  ? 11.274  -0.478  -21.756 1.00 88.09 51  A 1 
ATOM 414  C CE2 . PHE A 1 51  ? 12.853  1.339   -22.108 1.00 88.99 51  A 1 
ATOM 415  C CZ  . PHE A 1 51  ? 11.950  0.395   -22.626 1.00 89.29 51  A 1 
ATOM 416  N N   . THR A 1 52  ? 9.695   1.058   -17.277 1.00 97.72 52  A 1 
ATOM 417  C CA  . THR A 1 52  ? 8.227   1.072   -17.360 1.00 97.75 52  A 1 
ATOM 418  C C   . THR A 1 52  ? 7.660   2.421   -16.923 1.00 97.90 52  A 1 
ATOM 419  O O   . THR A 1 52  ? 6.776   2.947   -17.591 1.00 97.30 52  A 1 
ATOM 420  C CB  . THR A 1 52  ? 7.614   -0.049  -16.506 1.00 97.25 52  A 1 
ATOM 421  O OG1 . THR A 1 52  ? 8.129   -1.297  -16.888 1.00 88.47 52  A 1 
ATOM 422  C CG2 . THR A 1 52  ? 6.096   -0.148  -16.665 1.00 86.26 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? 8.180   3.019   -15.849 1.00 97.87 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? 7.756   4.351   -15.410 1.00 97.66 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? 7.997   5.400   -16.503 1.00 97.59 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? 7.101   6.192   -16.793 1.00 97.20 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? 8.474   4.719   -14.098 1.00 97.51 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? 8.078   6.096   -13.533 1.00 96.77 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? 6.580   6.194   -13.226 1.00 93.79 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? 8.844   6.361   -12.236 1.00 94.00 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 9.162   5.375   -17.146 1.00 97.74 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 9.471   6.258   -18.269 1.00 97.24 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 8.474   6.066   -19.420 1.00 97.17 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 7.930   7.051   -19.913 1.00 96.56 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 10.923  6.015   -18.715 1.00 96.65 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 11.373  6.888   -19.901 1.00 91.13 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 11.359  8.376   -19.554 1.00 83.17 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 12.789  6.492   -20.311 1.00 83.52 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? 8.162   4.826   -19.802 1.00 97.72 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? 7.166   4.540   -20.842 1.00 97.55 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? 5.777   5.084   -20.484 1.00 97.35 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? 5.119   5.690   -21.328 1.00 96.81 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? 7.086   3.026   -21.095 1.00 97.45 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? 8.308   2.395   -21.789 1.00 91.95 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? 8.050   0.895   -21.933 1.00 84.58 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? 8.564   2.982   -23.179 1.00 86.35 55  A 1 
ATOM 447  N N   . VAL A 1 56  ? 5.332   4.921   -19.226 1.00 97.97 56  A 1 
ATOM 448  C CA  . VAL A 1 56  ? 4.032   5.444   -18.766 1.00 97.75 56  A 1 
ATOM 449  C C   . VAL A 1 56  ? 4.019   6.977   -18.746 1.00 97.46 56  A 1 
ATOM 450  O O   . VAL A 1 56  ? 3.005   7.579   -19.106 1.00 96.66 56  A 1 
ATOM 451  C CB  . VAL A 1 56  ? 3.647   4.846   -17.397 1.00 97.49 56  A 1 
ATOM 452  C CG1 . VAL A 1 56  ? 2.317   5.408   -16.879 1.00 94.75 56  A 1 
ATOM 453  C CG2 . VAL A 1 56  ? 3.445   3.328   -17.487 1.00 94.13 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? 5.134   7.625   -18.395 1.00 97.66 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? 5.282   9.089   -18.481 1.00 97.15 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? 5.178   9.557   -19.939 1.00 96.59 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? 4.416   10.479  -20.235 1.00 95.61 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? 6.606   9.550   -17.819 1.00 97.08 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? 6.515   9.391   -16.283 1.00 95.95 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? 6.941   11.013  -18.172 1.00 95.33 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? 7.861   9.517   -15.558 1.00 92.25 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? 5.889   8.911   -20.859 1.00 96.71 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? 5.843   9.245   -22.285 1.00 96.02 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? 4.439   9.030   -22.867 1.00 95.67 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? 3.921   9.910   -23.556 1.00 94.80 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? 6.891   8.415   -23.048 1.00 95.58 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? 8.356   8.739   -22.701 1.00 93.06 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? 9.278   7.779   -23.454 1.00 87.97 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? 8.750   10.171  -23.049 1.00 87.96 58  A 1 
ATOM 470  N N   . ALA A 1 59  ? 3.784   7.921   -22.512 1.00 96.51 59  A 1 
ATOM 471  C CA  . ALA A 1 59  ? 2.391   7.671   -22.875 1.00 96.02 59  A 1 
ATOM 472  C C   . ALA A 1 59  ? 1.450   8.740   -22.292 1.00 95.61 59  A 1 
ATOM 473  O O   . ALA A 1 59  ? 0.568   9.242   -22.986 1.00 94.35 59  A 1 
ATOM 474  C CB  . ALA A 1 59  ? 2.007   6.264   -22.400 1.00 95.80 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 1.660   9.167   -21.045 1.00 96.37 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 0.863   10.222  -20.407 1.00 95.71 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 0.974   11.572  -21.118 1.00 94.95 60  A 1 
ATOM 478  O O   . SER A 1 60  ? -0.001  12.333  -21.168 1.00 92.72 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 1.293   10.382  -18.949 1.00 95.31 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 0.375   11.230  -18.287 1.00 83.71 60  A 1 
ATOM 481  N N   . LEU A 1 61  ? 2.145   11.875  -21.672 1.00 95.31 61  A 1 
ATOM 482  C CA  . LEU A 1 61  ? 2.401   13.102  -22.422 1.00 94.57 61  A 1 
ATOM 483  C C   . LEU A 1 61  ? 1.821   13.044  -23.841 1.00 94.12 61  A 1 
ATOM 484  O O   . LEU A 1 61  ? 1.261   14.041  -24.298 1.00 92.23 61  A 1 
ATOM 485  C CB  . LEU A 1 61  ? 3.914   13.370  -22.426 1.00 94.16 61  A 1 
ATOM 486  C CG  . LEU A 1 61  ? 4.453   13.801  -21.047 1.00 92.70 61  A 1 
ATOM 487  C CD1 . LEU A 1 61  ? 5.973   13.750  -21.025 1.00 88.59 61  A 1 
ATOM 488  C CD2 . LEU A 1 61  ? 4.014   15.226  -20.690 1.00 88.84 61  A 1 
ATOM 489  N N   . SER A 1 62  ? 1.887   11.886  -24.500 1.00 94.64 62  A 1 
ATOM 490  C CA  . SER A 1 62  ? 1.397   11.706  -25.874 1.00 93.95 62  A 1 
ATOM 491  C C   . SER A 1 62  ? -0.115  11.498  -25.983 1.00 93.42 62  A 1 
ATOM 492  O O   . SER A 1 62  ? -0.692  11.773  -27.034 1.00 90.15 62  A 1 
ATOM 493  C CB  . SER A 1 62  ? 2.138   10.546  -26.542 1.00 92.83 62  A 1 
ATOM 494  O OG  . SER A 1 62  ? 1.896   9.329   -25.863 1.00 79.85 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? -0.788  11.051  -24.907 1.00 93.41 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? -2.230  10.800  -24.886 1.00 92.24 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? -3.046  12.020  -24.415 1.00 90.49 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? -2.615  12.817  -23.576 1.00 83.25 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? -2.527  9.561   -24.017 1.00 91.20 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? -1.979  8.226   -24.566 1.00 87.44 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? -2.158  7.139   -23.501 1.00 80.27 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? -2.709  7.783   -25.830 1.00 80.10 63  A 1 
ATOM 503  N N   . GLY A 1 64  ? -4.290  12.123  -24.895 1.00 89.66 64  A 1 
ATOM 504  C CA  . GLY A 1 64  ? -5.304  13.090  -24.472 1.00 88.69 64  A 1 
ATOM 505  C C   . GLY A 1 64  ? -5.561  14.218  -25.474 1.00 89.34 64  A 1 
ATOM 506  O O   . GLY A 1 64  ? -5.005  14.242  -26.567 1.00 84.53 64  A 1 
ATOM 507  N N   . ARG A 1 65  ? -6.415  15.199  -25.087 1.00 89.24 65  A 1 
ATOM 508  C CA  . ARG A 1 65  ? -6.900  16.278  -25.980 1.00 88.48 65  A 1 
ATOM 509  C C   . ARG A 1 65  ? -5.789  17.164  -26.556 1.00 89.47 65  A 1 
ATOM 510  O O   . ARG A 1 65  ? -5.941  17.683  -27.649 1.00 84.85 65  A 1 
ATOM 511  C CB  . ARG A 1 65  ? -7.928  17.165  -25.244 1.00 85.73 65  A 1 
ATOM 512  C CG  . ARG A 1 65  ? -9.290  16.481  -25.051 1.00 76.05 65  A 1 
ATOM 513  C CD  . ARG A 1 65  ? -10.293 17.450  -24.406 1.00 71.67 65  A 1 
ATOM 514  N NE  . ARG A 1 65  ? -11.637 16.845  -24.282 1.00 64.04 65  A 1 
ATOM 515  C CZ  . ARG A 1 65  ? -12.710 17.403  -23.735 1.00 57.25 65  A 1 
ATOM 516  N NH1 . ARG A 1 65  ? -12.691 18.607  -23.227 1.00 52.84 65  A 1 
ATOM 517  N NH2 . ARG A 1 65  ? -13.845 16.756  -23.690 1.00 50.91 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? -4.699  17.335  -25.835 1.00 88.23 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? -3.534  18.115  -26.255 1.00 89.00 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? -2.279  17.234  -26.167 1.00 91.16 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? -1.600  17.253  -25.134 1.00 89.53 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? -3.430  19.385  -25.401 1.00 86.64 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? -4.665  20.262  -25.443 1.00 83.49 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? -4.929  21.061  -26.573 1.00 78.82 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? -5.563  20.272  -24.357 1.00 78.69 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? -6.081  21.870  -26.619 1.00 74.70 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? -6.719  21.078  -24.396 1.00 74.72 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? -6.978  21.881  -25.528 1.00 74.59 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? -8.088  22.664  -25.569 1.00 71.21 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? -2.021  16.391  -27.181 1.00 91.08 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? -0.850  15.526  -27.200 1.00 92.07 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? 0.425   16.359  -27.349 1.00 92.74 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? 0.485   17.300  -28.140 1.00 90.55 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? -1.061  14.573  -28.377 1.00 90.24 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? -1.915  15.391  -29.344 1.00 87.91 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? -2.782  16.236  -28.409 1.00 90.68 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? 1.455   15.992  -26.588 1.00 91.46 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? 2.775   16.612  -26.666 1.00 91.77 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? 3.695   15.633  -27.396 1.00 92.39 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? 3.902   14.522  -26.903 1.00 90.57 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? 3.284   17.003  -25.264 1.00 90.49 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? 2.329   18.053  -24.655 1.00 86.39 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? 4.724   17.551  -25.344 1.00 84.85 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? 2.572   18.328  -23.180 1.00 75.97 68  A 1 
ATOM 545  N N   . PRO A 1 69  ? 4.248   16.004  -28.559 1.00 91.69 69  A 1 
ATOM 546  C CA  . PRO A 1 69  ? 5.138   15.124  -29.303 1.00 91.07 69  A 1 
ATOM 547  C C   . PRO A 1 69  ? 6.373   14.780  -28.472 1.00 91.55 69  A 1 
ATOM 548  O O   . PRO A 1 69  ? 7.120   15.672  -28.063 1.00 90.01 69  A 1 
ATOM 549  C CB  . PRO A 1 69  ? 5.501   15.873  -30.592 1.00 89.44 69  A 1 
ATOM 550  C CG  . PRO A 1 69  ? 4.380   16.896  -30.750 1.00 86.52 69  A 1 
ATOM 551  C CD  . PRO A 1 69  ? 4.002   17.224  -29.312 1.00 89.51 69  A 1 
ATOM 552  N N   . VAL A 1 70  ? 6.627   13.491  -28.265 1.00 90.94 70  A 1 
ATOM 553  C CA  . VAL A 1 70  ? 7.753   12.997  -27.451 1.00 90.43 70  A 1 
ATOM 554  C C   . VAL A 1 70  ? 9.097   13.540  -27.950 1.00 90.40 70  A 1 
ATOM 555  O O   . VAL A 1 70  ? 9.966   13.867  -27.150 1.00 88.16 70  A 1 
ATOM 556  C CB  . VAL A 1 70  ? 7.750   11.455  -27.431 1.00 88.94 70  A 1 
ATOM 557  C CG1 . VAL A 1 70  ? 8.927   10.880  -26.648 1.00 83.24 70  A 1 
ATOM 558  C CG2 . VAL A 1 70  ? 6.454   10.918  -26.795 1.00 82.95 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? 9.237   13.730  -29.258 1.00 89.42 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? 10.446  14.251  -29.916 1.00 88.39 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? 10.725  15.722  -29.543 1.00 88.51 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? 11.878  16.134  -29.480 1.00 85.91 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? 10.306  14.068  -31.448 1.00 86.87 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? 10.126  12.572  -31.806 1.00 78.32 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? 11.519  14.647  -32.201 1.00 75.45 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? 9.649   12.321  -33.246 1.00 67.32 71  A 1 
ATOM 567  N N   . SER A 1 72  ? 9.686   16.511  -29.244 1.00 89.22 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? 9.847   17.929  -28.881 1.00 88.26 72  A 1 
ATOM 569  C C   . SER A 1 72  ? 10.291  18.149  -27.428 1.00 88.36 72  A 1 
ATOM 570  O O   . SER A 1 72  ? 10.786  19.222  -27.095 1.00 85.21 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? 8.565   18.704  -29.196 1.00 86.64 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? 7.468   18.282  -28.419 1.00 76.29 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? 10.169  17.130  -26.571 1.00 87.76 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? 10.511  17.221  -25.141 1.00 86.31 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? 12.029  17.346  -24.923 1.00 86.69 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? 12.434  18.304  -24.255 1.00 84.65 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? 9.887   16.053  -24.343 1.00 85.59 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? 8.349   16.043  -24.482 1.00 81.79 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? 10.296  16.129  -22.855 1.00 79.75 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? 7.709   14.754  -23.968 1.00 73.68 73  A 1 
ATOM 581  N N   . PRO A 1 74  ? 12.891  16.467  -25.486 1.00 87.84 74  A 1 
ATOM 582  C CA  . PRO A 1 74  ? 14.339  16.645  -25.397 1.00 86.18 74  A 1 
ATOM 583  C C   . PRO A 1 74  ? 14.777  17.984  -25.986 1.00 85.34 74  A 1 
ATOM 584  O O   . PRO A 1 74  ? 15.540  18.703  -25.350 1.00 81.41 74  A 1 
ATOM 585  C CB  . PRO A 1 74  ? 14.963  15.469  -26.159 1.00 85.01 74  A 1 
ATOM 586  C CG  . PRO A 1 74  ? 13.879  14.403  -26.124 1.00 82.25 74  A 1 
ATOM 587  C CD  . PRO A 1 74  ? 12.599  15.220  -26.170 1.00 85.66 74  A 1 
ATOM 588  N N   . GLY A 1 75  ? 14.220  18.373  -27.135 1.00 86.67 75  A 1 
ATOM 589  C CA  . GLY A 1 75  ? 14.503  19.670  -27.753 1.00 83.85 75  A 1 
ATOM 590  C C   . GLY A 1 75  ? 14.287  20.834  -26.780 1.00 83.33 75  A 1 
ATOM 591  O O   . GLY A 1 75  ? 15.173  21.674  -26.630 1.00 79.17 75  A 1 
ATOM 592  N N   . ARG A 1 76  ? 13.167  20.839  -26.036 1.00 83.33 76  A 1 
ATOM 593  C CA  . ARG A 1 76  ? 12.884  21.877  -25.030 1.00 82.18 76  A 1 
ATOM 594  C C   . ARG A 1 76  ? 13.819  21.807  -23.822 1.00 83.06 76  A 1 
ATOM 595  O O   . ARG A 1 76  ? 14.242  22.849  -23.335 1.00 78.82 76  A 1 
ATOM 596  C CB  . ARG A 1 76  ? 11.404  21.814  -24.609 1.00 79.32 76  A 1 
ATOM 597  C CG  . ARG A 1 76  ? 10.991  22.955  -23.651 1.00 73.22 76  A 1 
ATOM 598  C CD  . ARG A 1 76  ? 11.144  24.330  -24.300 1.00 71.01 76  A 1 
ATOM 599  N NE  . ARG A 1 76  ? 10.844  25.441  -23.391 1.00 66.23 76  A 1 
ATOM 600  C CZ  . ARG A 1 76  ? 11.629  26.474  -23.125 1.00 61.95 76  A 1 
ATOM 601  N NH1 . ARG A 1 76  ? 12.864  26.551  -23.538 1.00 56.79 76  A 1 
ATOM 602  N NH2 . ARG A 1 76  ? 11.181  27.479  -22.437 1.00 54.70 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 14.146  20.601  -23.345 1.00 83.75 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 15.057  20.411  -22.206 1.00 80.72 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 16.491  20.875  -22.514 1.00 81.19 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 17.171  21.357  -21.614 1.00 78.66 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 15.046  18.933  -21.782 1.00 79.44 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 13.740  18.461  -21.115 1.00 73.71 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 13.800  16.950  -20.887 1.00 69.56 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 13.498  19.129  -19.759 1.00 68.13 77  A 1 
ATOM 611  N N   . PHE A 1 78  ? 16.925  20.785  -23.774 1.00 82.33 78  A 1 
ATOM 612  C CA  . PHE A 1 78  ? 18.240  21.245  -24.235 1.00 81.29 78  A 1 
ATOM 613  C C   . PHE A 1 78  ? 18.238  22.682  -24.799 1.00 81.16 78  A 1 
ATOM 614  O O   . PHE A 1 78  ? 19.181  23.071  -25.475 1.00 75.35 78  A 1 
ATOM 615  C CB  . PHE A 1 78  ? 18.837  20.205  -25.200 1.00 79.86 78  A 1 
ATOM 616  C CG  . PHE A 1 78  ? 19.178  18.872  -24.547 1.00 77.23 78  A 1 
ATOM 617  C CD1 . PHE A 1 78  ? 20.220  18.796  -23.606 1.00 73.27 78  A 1 
ATOM 618  C CD2 . PHE A 1 78  ? 18.453  17.712  -24.868 1.00 72.44 78  A 1 
ATOM 619  C CE1 . PHE A 1 78  ? 20.528  17.571  -22.983 1.00 69.83 78  A 1 
ATOM 620  C CE2 . PHE A 1 78  ? 18.756  16.485  -24.244 1.00 70.16 78  A 1 
ATOM 621  C CZ  . PHE A 1 78  ? 19.792  16.419  -23.298 1.00 69.90 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? 17.213  23.478  -24.504 1.00 82.20 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? 17.169  24.911  -24.825 1.00 81.14 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? 16.385  25.292  -26.085 1.00 81.87 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? 16.309  26.475  -26.411 1.00 75.06 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? 15.757  24.334  -26.776 1.00 82.58 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? 14.823  24.613  -27.870 1.00 83.00 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? 13.466  25.139  -27.381 1.00 85.13 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? 13.184  25.173  -26.186 1.00 81.25 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? 12.587  25.516  -28.310 1.00 87.06 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? 11.215  25.930  -28.021 1.00 87.45 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? 10.211  24.856  -28.473 1.00 88.91 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? 10.474  24.095  -29.403 1.00 85.57 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? 10.954  27.292  -28.674 1.00 83.10 81  A 1 
ATOM 635  N N   . PHE A 1 82  ? 9.042   24.804  -27.829 1.00 84.92 82  A 1 
ATOM 636  C CA  . PHE A 1 82  ? 7.924   24.027  -28.359 1.00 86.76 82  A 1 
ATOM 637  C C   . PHE A 1 82  ? 7.371   24.683  -29.638 1.00 87.95 82  A 1 
ATOM 638  O O   . PHE A 1 82  ? 7.479   25.901  -29.789 1.00 85.79 82  A 1 
ATOM 639  C CB  . PHE A 1 82  ? 6.828   23.871  -27.297 1.00 85.25 82  A 1 
ATOM 640  C CG  . PHE A 1 82  ? 7.121   22.810  -26.255 1.00 86.14 82  A 1 
ATOM 641  C CD1 . PHE A 1 82  ? 7.079   21.451  -26.607 1.00 82.75 82  A 1 
ATOM 642  C CD2 . PHE A 1 82  ? 7.423   23.175  -24.932 1.00 84.63 82  A 1 
ATOM 643  C CE1 . PHE A 1 82  ? 7.342   20.458  -25.645 1.00 82.87 82  A 1 
ATOM 644  C CE2 . PHE A 1 82  ? 7.686   22.184  -23.968 1.00 83.74 82  A 1 
ATOM 645  C CZ  . PHE A 1 82  ? 7.647   20.823  -24.325 1.00 84.16 82  A 1 
ATOM 646  N N   . PRO A 1 83  ? 6.698   23.898  -30.509 1.00 88.95 83  A 1 
ATOM 647  C CA  . PRO A 1 83  ? 6.107   24.430  -31.742 1.00 88.29 83  A 1 
ATOM 648  C C   . PRO A 1 83  ? 5.093   25.571  -31.540 1.00 89.31 83  A 1 
ATOM 649  O O   . PRO A 1 83  ? 4.843   26.343  -32.464 1.00 86.91 83  A 1 
ATOM 650  C CB  . PRO A 1 83  ? 5.432   23.228  -32.411 1.00 86.52 83  A 1 
ATOM 651  C CG  . PRO A 1 83  ? 6.229   22.033  -31.901 1.00 83.80 83  A 1 
ATOM 652  C CD  . PRO A 1 83  ? 6.599   22.451  -30.482 1.00 86.70 83  A 1 
ATOM 653  N N   . SER A 1 84  ? 4.487   25.680  -30.348 1.00 89.72 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? 3.590   26.782  -29.996 1.00 89.92 84  A 1 
ATOM 655  C C   . SER A 1 84  ? 3.694   27.168  -28.518 1.00 90.90 84  A 1 
ATOM 656  O O   . SER A 1 84  ? 3.898   26.319  -27.651 1.00 89.50 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? 2.141   26.444  -30.375 1.00 87.87 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? 1.597   25.441  -29.533 1.00 79.02 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? 3.463   28.452  -28.220 1.00 92.09 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? 3.392   28.956  -26.846 1.00 92.32 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? 2.264   28.293  -26.032 1.00 93.13 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? 2.397   28.064  -24.833 1.00 92.06 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? 3.209   30.478  -26.907 1.00 91.55 85  A 1 
ATOM 664  N N   . GLN A 1 86  ? 1.159   27.911  -26.688 1.00 93.03 86  A 1 
ATOM 665  C CA  . GLN A 1 86  ? 0.063   27.169  -26.064 1.00 92.73 86  A 1 
ATOM 666  C C   . GLN A 1 86  ? 0.516   25.782  -25.591 1.00 92.88 86  A 1 
ATOM 667  O O   . GLN A 1 86  ? 0.193   25.374  -24.477 1.00 91.97 86  A 1 
ATOM 668  C CB  . GLN A 1 86  ? -1.095  27.059  -27.063 1.00 91.56 86  A 1 
ATOM 669  C CG  . GLN A 1 86  ? -2.344  26.406  -26.446 1.00 81.08 86  A 1 
ATOM 670  C CD  . GLN A 1 86  ? -3.482  26.243  -27.452 1.00 77.67 86  A 1 
ATOM 671  O OE1 . GLN A 1 86  ? -3.339  26.444  -28.642 1.00 70.43 86  A 1 
ATOM 672  N NE2 . GLN A 1 86  ? -4.658  25.852  -27.017 1.00 67.02 86  A 1 
ATOM 673  N N   . MET A 1 87  ? 1.288   25.056  -26.413 1.00 92.34 87  A 1 
ATOM 674  C CA  . MET A 1 87  ? 1.835   23.748  -26.045 1.00 92.36 87  A 1 
ATOM 675  C C   . MET A 1 87  ? 2.793   23.868  -24.858 1.00 92.62 87  A 1 
ATOM 676  O O   . MET A 1 87  ? 2.732   23.050  -23.944 1.00 91.68 87  A 1 
ATOM 677  C CB  . MET A 1 87  ? 2.523   23.121  -27.265 1.00 90.97 87  A 1 
ATOM 678  C CG  . MET A 1 87  ? 3.049   21.712  -26.974 1.00 84.22 87  A 1 
ATOM 679  S SD  . MET A 1 87  ? 3.865   20.912  -28.380 1.00 81.48 87  A 1 
ATOM 680  C CE  . MET A 1 87  ? 2.444   20.618  -29.464 1.00 69.83 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? 3.617   24.905  -24.846 1.00 92.52 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? 4.521   25.190  -23.730 1.00 92.38 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? 3.759   25.463  -22.430 1.00 92.71 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? 4.044   24.846  -21.399 1.00 91.65 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? 5.441   26.349  -24.127 1.00 91.19 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? 6.438   26.683  -23.018 1.00 85.44 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? 7.691   27.396  -23.522 1.00 82.86 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? 8.704   27.326  -22.785 1.00 73.17 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? 7.707   27.908  -24.654 1.00 74.74 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 2.730   26.299  -22.478 1.00 93.95 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 1.888   26.589  -21.323 1.00 93.98 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 1.170   25.332  -20.801 1.00 94.05 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 1.133   25.097  -19.595 1.00 93.01 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 0.897   27.692  -21.709 1.00 93.66 89  A 1 
ATOM 695  N N   . ILE A 1 90  ? 0.624   24.495  -21.692 1.00 94.07 90  A 1 
ATOM 696  C CA  . ILE A 1 90  ? -0.036  23.237  -21.305 1.00 93.69 90  A 1 
ATOM 697  C C   . ILE A 1 90  ? 0.963   22.261  -20.679 1.00 93.68 90  A 1 
ATOM 698  O O   . ILE A 1 90  ? 0.644   21.618  -19.677 1.00 92.87 90  A 1 
ATOM 699  C CB  . ILE A 1 90  ? -0.774  22.616  -22.516 1.00 93.08 90  A 1 
ATOM 700  C CG1 . ILE A 1 90  ? -1.978  23.505  -22.905 1.00 88.84 90  A 1 
ATOM 701  C CG2 . ILE A 1 90  ? -1.267  21.187  -22.209 1.00 88.39 90  A 1 
ATOM 702  C CD1 . ILE A 1 90  ? -2.574  23.162  -24.275 1.00 79.92 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? 2.167   22.160  -21.247 1.00 93.04 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? 3.199   21.275  -20.709 1.00 92.95 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? 3.600   21.668  -19.279 1.00 93.24 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? 3.456   20.855  -18.366 1.00 92.86 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? 4.412   21.256  -21.644 1.00 92.71 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? 5.543   20.371  -21.149 1.00 92.56 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? 6.724   20.948  -20.641 1.00 89.96 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? 5.417   18.972  -21.184 1.00 90.57 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? 7.771   20.127  -20.191 1.00 90.09 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? 6.461   18.152  -20.732 1.00 89.91 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? 7.643   18.728  -20.239 1.00 90.43 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 4.039   22.913  -19.068 1.00 93.53 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 4.572   23.345  -17.771 1.00 93.43 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 3.503   23.579  -16.705 1.00 93.96 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? 3.743   23.276  -15.540 1.00 93.09 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 5.436   24.596  -17.954 1.00 92.44 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 6.792   24.297  -18.563 1.00 91.54 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 7.763   23.613  -17.803 1.00 88.68 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 7.095   24.696  -19.875 1.00 88.99 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 9.021   23.326  -18.358 1.00 87.75 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 8.356   24.409  -20.431 1.00 87.74 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 9.319   23.722  -19.673 1.00 87.79 92  A 1 
ATOM 725  N N   . ASN A 1 93  ? 2.317   24.076  -17.078 1.00 94.71 93  A 1 
ATOM 726  C CA  . ASN A 1 93  ? 1.300   24.449  -16.092 1.00 94.77 93  A 1 
ATOM 727  C C   . ASN A 1 93  ? 0.275   23.349  -15.808 1.00 94.64 93  A 1 
ATOM 728  O O   . ASN A 1 93  ? -0.383  23.399  -14.773 1.00 92.61 93  A 1 
ATOM 729  C CB  . ASN A 1 93  ? 0.615   25.754  -16.523 1.00 94.48 93  A 1 
ATOM 730  C CG  . ASN A 1 93  ? 1.605   26.900  -16.597 1.00 91.25 93  A 1 
ATOM 731  O OD1 . ASN A 1 93  ? 2.293   27.209  -15.644 1.00 80.18 93  A 1 
ATOM 732  N ND2 . ASN A 1 93  ? 1.725   27.546  -17.729 1.00 80.60 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? 0.121   22.361  -16.700 1.00 95.04 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? -0.924  21.339  -16.565 1.00 94.70 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? -0.331  19.931  -16.577 1.00 95.07 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? -0.488  19.189  -15.607 1.00 94.12 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? -2.024  21.505  -17.641 1.00 93.52 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? -3.184  20.534  -17.411 1.00 89.63 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? -2.597  22.930  -17.668 1.00 89.68 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? 0.347   19.531  -17.664 1.00 95.18 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? 0.749   18.132  -17.866 1.00 95.27 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? 1.883   17.707  -16.939 1.00 95.91 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? 1.731   16.715  -16.227 1.00 94.91 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? 1.131   17.884  -19.337 1.00 94.23 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -0.050  17.994  -20.319 1.00 87.31 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? -1.012  16.810  -20.156 1.00 86.23 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? -2.110  16.865  -21.136 1.00 83.38 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? -2.783  15.826  -21.604 1.00 81.25 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? -2.532  14.613  -21.219 1.00 71.65 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? -3.732  15.978  -22.483 1.00 72.64 95  A 1 
ATOM 751  N N   . LEU A 1 96  ? 2.986   18.435  -16.940 1.00 94.44 96  A 1 
ATOM 752  C CA  . LEU A 1 96  ? 4.160   18.098  -16.141 1.00 94.64 96  A 1 
ATOM 753  C C   . LEU A 1 96  ? 3.859   18.096  -14.632 1.00 95.30 96  A 1 
ATOM 754  O O   . LEU A 1 96  ? 4.148   17.078  -13.998 1.00 95.15 96  A 1 
ATOM 755  C CB  . LEU A 1 96  ? 5.335   19.008  -16.556 1.00 93.85 96  A 1 
ATOM 756  C CG  . LEU A 1 96  ? 6.642   18.733  -15.803 1.00 90.03 96  A 1 
ATOM 757  C CD1 . LEU A 1 96  ? 7.207   17.352  -16.155 1.00 85.49 96  A 1 
ATOM 758  C CD2 . LEU A 1 96  ? 7.675   19.795  -16.165 1.00 85.12 96  A 1 
ATOM 759  N N   . PRO A 1 97  ? 3.201   19.125  -14.049 1.00 96.11 97  A 1 
ATOM 760  C CA  . PRO A 1 97  ? 2.850   19.116  -12.626 1.00 96.34 97  A 1 
ATOM 761  C C   . PRO A 1 97  ? 1.967   17.932  -12.241 1.00 96.77 97  A 1 
ATOM 762  O O   . PRO A 1 97  ? 2.210   17.276  -11.231 1.00 96.38 97  A 1 
ATOM 763  C CB  . PRO A 1 97  ? 2.141   20.446  -12.360 1.00 95.59 97  A 1 
ATOM 764  C CG  . PRO A 1 97  ? 2.701   21.365  -13.440 1.00 93.59 97  A 1 
ATOM 765  C CD  . PRO A 1 97  ? 2.850   20.421  -14.625 1.00 95.69 97  A 1 
ATOM 766  N N   . ARG A 1 98  ? 0.968   17.604  -13.077 1.00 96.34 98  A 1 
ATOM 767  C CA  . ARG A 1 98  ? 0.050   16.487  -12.821 1.00 96.51 98  A 1 
ATOM 768  C C   . ARG A 1 98  ? 0.763   15.133  -12.848 1.00 96.91 98  A 1 
ATOM 769  O O   . ARG A 1 98  ? 0.550   14.320  -11.951 1.00 96.25 98  A 1 
ATOM 770  C CB  . ARG A 1 98  ? -1.108  16.566  -13.822 1.00 95.77 98  A 1 
ATOM 771  C CG  . ARG A 1 98  ? -2.186  15.523  -13.525 1.00 93.51 98  A 1 
ATOM 772  C CD  . ARG A 1 98  ? -3.406  15.756  -14.421 1.00 92.22 98  A 1 
ATOM 773  N NE  . ARG A 1 98  ? -4.427  14.737  -14.172 1.00 89.39 98  A 1 
ATOM 774  C CZ  . ARG A 1 98  ? -5.706  14.775  -14.491 1.00 89.46 98  A 1 
ATOM 775  N NH1 . ARG A 1 98  ? -6.266  15.754  -15.145 1.00 82.82 98  A 1 
ATOM 776  N NH2 . ARG A 1 98  ? -6.466  13.794  -14.146 1.00 82.99 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? 1.638   14.905  -13.831 1.00 96.62 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? 2.440   13.675  -13.932 1.00 96.92 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? 3.388   13.548  -12.736 1.00 97.31 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? 3.451   12.490  -12.109 1.00 97.00 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? 3.209   13.648  -15.274 1.00 96.64 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 2.216   13.456  -16.442 1.00 95.34 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? 4.275   12.536  -15.297 1.00 95.18 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 2.826   13.745  -17.818 1.00 91.61 99  A 1 
ATOM 785  N N   . MET A 1 100 ? 4.096   14.627  -12.389 1.00 97.10 100 A 1 
ATOM 786  C CA  . MET A 1 100 ? 4.989   14.638  -11.228 1.00 97.06 100 A 1 
ATOM 787  C C   . MET A 1 100 ? 4.225   14.346  -9.942  1.00 97.26 100 A 1 
ATOM 788  O O   . MET A 1 100 ? 4.661   13.510  -9.152  1.00 97.04 100 A 1 
ATOM 789  C CB  . MET A 1 100 ? 5.701   15.990  -11.108 1.00 96.62 100 A 1 
ATOM 790  C CG  . MET A 1 100 ? 6.768   16.184  -12.183 1.00 89.48 100 A 1 
ATOM 791  S SD  . MET A 1 100 ? 7.685   17.741  -12.041 1.00 80.38 100 A 1 
ATOM 792  C CE  . MET A 1 100 ? 8.675   17.413  -10.558 1.00 64.09 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 3.071   14.984  -9.750  1.00 97.05 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 2.266   14.781  -8.555  1.00 96.86 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 1.694   13.363  -8.490  1.00 97.15 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 1.765   12.743  -7.433  1.00 96.75 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 1.176   15.859  -8.478  1.00 95.72 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 0.595   16.002  -7.064  1.00 89.13 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 1.634   16.547  -6.079  1.00 85.15 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -0.578  16.971  -7.074  1.00 84.51 101 A 1 
ATOM 801  N N   . ALA A 1 102 ? 1.214   12.802  -9.605  1.00 97.10 102 A 1 
ATOM 802  C CA  . ALA A 1 102 ? 0.763   11.411  -9.667  1.00 97.16 102 A 1 
ATOM 803  C C   . ALA A 1 102 ? 1.874   10.437  -9.244  1.00 97.27 102 A 1 
ATOM 804  O O   . ALA A 1 102 ? 1.648   9.553   -8.414  1.00 96.88 102 A 1 
ATOM 805  C CB  . ALA A 1 102 ? 0.263   11.106  -11.088 1.00 97.05 102 A 1 
ATOM 806  N N   . CYS A 1 103 ? 3.091   10.640  -9.747  1.00 97.51 103 A 1 
ATOM 807  C CA  . CYS A 1 103 ? 4.243   9.825   -9.370  1.00 97.53 103 A 1 
ATOM 808  C C   . CYS A 1 103 ? 4.608   9.980   -7.886  1.00 97.41 103 A 1 
ATOM 809  O O   . CYS A 1 103 ? 4.807   8.980   -7.199  1.00 96.87 103 A 1 
ATOM 810  C CB  . CYS A 1 103 ? 5.437   10.189  -10.260 1.00 97.65 103 A 1 
ATOM 811  S SG  . CYS A 1 103 ? 5.117   9.708   -11.980 1.00 96.65 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? 4.665   11.212  -7.375  1.00 97.51 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? 5.013   11.501  -5.981  1.00 97.26 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? 3.976   10.947  -5.000  1.00 96.99 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? 4.344   10.314  -4.010  1.00 96.41 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? 5.161   13.022  -5.791  1.00 97.05 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? 6.449   13.634  -6.379  1.00 94.55 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? 6.365   15.161  -6.282  1.00 91.08 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? 7.696   13.173  -5.622  1.00 90.98 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? 2.684   11.144  -5.275  1.00 96.53 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? 1.581   10.639  -4.451  1.00 96.01 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? 1.566   9.114   -4.467  1.00 95.73 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? 1.543   8.492   -3.406  1.00 95.14 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? 0.236   11.233  -4.916  1.00 95.41 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? -0.953  10.589  -4.193  1.00 93.76 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? 0.169   12.739  -4.636  1.00 93.86 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? 1.670   8.488   -5.645  1.00 96.51 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? 1.720   7.031   -5.768  1.00 96.31 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? 2.900   6.412   -5.016  1.00 96.11 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? 2.721   5.457   -4.256  1.00 95.71 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 4.092   6.997   -5.160  1.00 97.03 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 5.282   6.580   -4.424  1.00 96.83 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 5.110   6.748   -2.908  1.00 96.30 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 5.486   5.856   -2.148  1.00 95.56 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 6.482   7.380   -4.941  1.00 96.96 107 A 1 
ATOM 836  N N   . SER A 1 108 ? 4.508   7.862   -2.467  1.00 95.60 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? 4.273   8.167   -1.051  1.00 94.94 108 A 1 
ATOM 838  C C   . SER A 1 108 ? 3.322   7.174   -0.401  1.00 94.31 108 A 1 
ATOM 839  O O   . SER A 1 108 ? 3.645   6.602   0.641   1.00 93.39 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? 3.715   9.583   -0.876  1.00 94.75 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? 4.671   10.524  -1.310  1.00 87.42 108 A 1 
ATOM 842  N N   . LEU A 1 109 ? 2.177   6.911   -1.029  1.00 94.79 109 A 1 
ATOM 843  C CA  . LEU A 1 109 ? 1.184   5.968   -0.516  1.00 93.99 109 A 1 
ATOM 844  C C   . LEU A 1 109 ? 1.745   4.541   -0.463  1.00 93.72 109 A 1 
ATOM 845  O O   . LEU A 1 109 ? 1.562   3.838   0.531   1.00 93.09 109 A 1 
ATOM 846  C CB  . LEU A 1 109 ? -0.081  6.042   -1.387  1.00 93.70 109 A 1 
ATOM 847  C CG  . LEU A 1 109 ? -0.842  7.383   -1.326  1.00 92.62 109 A 1 
ATOM 848  C CD1 . LEU A 1 109 ? -2.013  7.342   -2.306  1.00 90.77 109 A 1 
ATOM 849  C CD2 . LEU A 1 109 ? -1.381  7.696   0.067   1.00 90.32 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? 2.496   4.124   -1.486  1.00 94.52 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? 3.121   2.806   -1.512  1.00 94.46 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? 4.232   2.654   -0.457  1.00 94.05 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? 4.298   1.628   0.225   1.00 93.64 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? 3.645   2.551   -2.923  1.00 94.96 110 A 1 
ATOM 855  N N   . ALA A 1 111 ? 5.082   3.671   -0.281  1.00 94.69 111 A 1 
ATOM 856  C CA  . ALA A 1 111 ? 6.138   3.671   0.727   1.00 94.51 111 A 1 
ATOM 857  C C   . ALA A 1 111 ? 5.569   3.669   2.150   1.00 93.90 111 A 1 
ATOM 858  O O   . ALA A 1 111 ? 6.010   2.875   2.984   1.00 93.24 111 A 1 
ATOM 859  C CB  . ALA A 1 111 ? 7.040   4.885   0.504   1.00 94.88 111 A 1 
ATOM 860  N N   . ALA A 1 112 ? 4.559   4.513   2.421   1.00 93.35 112 A 1 
ATOM 861  C CA  . ALA A 1 112 ? 3.870   4.553   3.702   1.00 92.11 112 A 1 
ATOM 862  C C   . ALA A 1 112 ? 3.199   3.214   4.011   1.00 91.49 112 A 1 
ATOM 863  O O   . ALA A 1 112 ? 3.371   2.674   5.101   1.00 90.42 112 A 1 
ATOM 864  C CB  . ALA A 1 112 ? 2.843   5.688   3.679   1.00 91.75 112 A 1 
ATOM 865  N N   . GLY A 1 113 ? 2.499   2.633   3.033   1.00 92.29 113 A 1 
ATOM 866  C CA  . GLY A 1 113 ? 1.885   1.318   3.163   1.00 91.23 113 A 1 
ATOM 867  C C   . GLY A 1 113 ? 2.904   0.220   3.464   1.00 91.20 113 A 1 
ATOM 868  O O   . GLY A 1 113 ? 2.714   -0.549  4.403   1.00 90.35 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? 4.026   0.182   2.740   1.00 92.36 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? 5.113   -0.756  3.014   1.00 92.24 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? 5.661   -0.582  4.440   1.00 91.45 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? 5.795   -1.560  5.175   1.00 90.37 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? 6.217   -0.573  1.960   1.00 92.91 114 A 1 
ATOM 874  N N   . ALA A 1 115 ? 5.923   0.661   4.857   1.00 92.20 115 A 1 
ATOM 875  C CA  . ALA A 1 115 ? 6.461   0.974   6.174   1.00 91.45 115 A 1 
ATOM 876  C C   . ALA A 1 115 ? 5.500   0.583   7.309   1.00 89.99 115 A 1 
ATOM 877  O O   . ALA A 1 115 ? 5.917   -0.091  8.255   1.00 88.00 115 A 1 
ATOM 878  C CB  . ALA A 1 115 ? 6.816   2.456   6.193   1.00 91.99 115 A 1 
ATOM 879  N N   . TYR A 1 116 ? 4.201   0.916   7.196   1.00 88.99 116 A 1 
ATOM 880  C CA  . TYR A 1 116 ? 3.184   0.530   8.178   1.00 86.74 116 A 1 
ATOM 881  C C   . TYR A 1 116 ? 3.016   -0.984  8.282   1.00 84.99 116 A 1 
ATOM 882  O O   . TYR A 1 116 ? 2.892   -1.508  9.386   1.00 81.46 116 A 1 
ATOM 883  C CB  . TYR A 1 116 ? 1.842   1.178   7.840   1.00 85.20 116 A 1 
ATOM 884  C CG  . TYR A 1 116 ? 1.740   2.654   8.174   1.00 82.48 116 A 1 
ATOM 885  C CD1 . TYR A 1 116 ? 2.114   3.121   9.452   1.00 78.10 116 A 1 
ATOM 886  C CD2 . TYR A 1 116 ? 1.210   3.552   7.228   1.00 77.93 116 A 1 
ATOM 887  C CE1 . TYR A 1 116 ? 1.972   4.482   9.775   1.00 74.69 116 A 1 
ATOM 888  C CE2 . TYR A 1 116 ? 1.065   4.911   7.550   1.00 74.83 116 A 1 
ATOM 889  C CZ  . TYR A 1 116 ? 1.443   5.377   8.824   1.00 75.07 116 A 1 
ATOM 890  O OH  . TYR A 1 116 ? 1.289   6.686   9.135   1.00 70.95 116 A 1 
ATOM 891  N N   . GLN A 1 117 ? 3.071   -1.703  7.169   1.00 85.97 117 A 1 
ATOM 892  C CA  . GLN A 1 117 ? 3.044   -3.161  7.184   1.00 83.34 117 A 1 
ATOM 893  C C   . GLN A 1 117 ? 4.258   -3.751  7.925   1.00 81.67 117 A 1 
ATOM 894  O O   . GLN A 1 117 ? 4.125   -4.780  8.575   1.00 78.48 117 A 1 
ATOM 895  C CB  . GLN A 1 117 ? 2.997   -3.686  5.749   1.00 82.08 117 A 1 
ATOM 896  C CG  . GLN A 1 117 ? 1.648   -3.464  5.042   1.00 77.55 117 A 1 
ATOM 897  C CD  . GLN A 1 117 ? 1.696   -3.845  3.561   1.00 77.03 117 A 1 
ATOM 898  O OE1 . GLN A 1 117 ? 2.613   -4.506  3.082   1.00 72.05 117 A 1 
ATOM 899  N NE2 . GLN A 1 117 ? 0.714   -3.472  2.775   1.00 70.10 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? 5.431   -3.102  7.864   1.00 84.06 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? 6.613   -3.510  8.628   1.00 82.11 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? 6.506   -3.233  10.126  1.00 81.22 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? 6.973   -4.029  10.933  1.00 78.26 118 A 1 
ATOM 904  N N   . VAL A 1 119 ? 5.878   -2.118  10.510  1.00 83.92 119 A 1 
ATOM 905  C CA  . VAL A 1 119 ? 5.779   -1.688  11.913  1.00 81.08 119 A 1 
ATOM 906  C C   . VAL A 1 119 ? 4.634   -2.367  12.662  1.00 78.00 119 A 1 
ATOM 907  O O   . VAL A 1 119 ? 4.796   -2.736  13.824  1.00 71.45 119 A 1 
ATOM 908  C CB  . VAL A 1 119 ? 5.640   -0.161  11.987  1.00 80.34 119 A 1 
ATOM 909  C CG1 . VAL A 1 119 ? 5.419   0.337   13.417  1.00 73.82 119 A 1 
ATOM 910  C CG2 . VAL A 1 119 ? 6.909   0.531   11.481  1.00 75.70 119 A 1 
ATOM 911  N N   . PHE A 1 120 ? 3.466   -2.488  12.025  1.00 79.35 120 A 1 
ATOM 912  C CA  . PHE A 1 120 ? 2.217   -2.913  12.666  1.00 74.16 120 A 1 
ATOM 913  C C   . PHE A 1 120 ? 1.695   -4.267  12.192  1.00 71.01 120 A 1 
ATOM 914  O O   . PHE A 1 120 ? 0.751   -4.773  12.789  1.00 65.21 120 A 1 
ATOM 915  C CB  . PHE A 1 120 ? 1.150   -1.838  12.447  1.00 71.98 120 A 1 
ATOM 916  C CG  . PHE A 1 120 ? 1.482   -0.503  13.074  1.00 70.15 120 A 1 
ATOM 917  C CD1 . PHE A 1 120 ? 1.562   -0.392  14.476  1.00 67.78 120 A 1 
ATOM 918  C CD2 . PHE A 1 120 ? 1.673   0.631   12.266  1.00 66.92 120 A 1 
ATOM 919  C CE1 . PHE A 1 120 ? 1.816   0.852   15.064  1.00 64.90 120 A 1 
ATOM 920  C CE2 . PHE A 1 120 ? 1.925   1.876   12.858  1.00 63.88 120 A 1 
ATOM 921  C CZ  . PHE A 1 120 ? 1.990   1.990   14.257  1.00 64.18 120 A 1 
ATOM 922  N N   . GLN A 1 121 ? 2.253   -4.828  11.130  1.00 70.19 121 A 1 
ATOM 923  C CA  . GLN A 1 121 ? 1.706   -6.010  10.448  1.00 65.38 121 A 1 
ATOM 924  C C   . GLN A 1 121 ? 0.218   -5.856  10.057  1.00 64.13 121 A 1 
ATOM 925  O O   . GLN A 1 121 ? -0.469  -6.832  9.781   1.00 58.33 121 A 1 
ATOM 926  C CB  . GLN A 1 121 ? 1.985   -7.282  11.269  1.00 60.61 121 A 1 
ATOM 927  C CG  . GLN A 1 121 ? 3.485   -7.508  11.541  1.00 55.37 121 A 1 
ATOM 928  C CD  . GLN A 1 121 ? 3.766   -8.781  12.338  1.00 53.13 121 A 1 
ATOM 929  O OE1 . GLN A 1 121 ? 2.881   -9.484  12.809  1.00 47.88 121 A 1 
ATOM 930  N NE2 . GLN A 1 121 ? 5.015   -9.120  12.540  1.00 47.44 121 A 1 
ATOM 931  N N   . ASN A 1 122 ? -0.294  -4.607  10.039  1.00 61.33 122 A 1 
ATOM 932  C CA  . ASN A 1 122 ? -1.690  -4.285  9.746   1.00 59.85 122 A 1 
ATOM 933  C C   . ASN A 1 122 ? -1.784  -2.982  8.921   1.00 61.09 122 A 1 
ATOM 934  O O   . ASN A 1 122 ? -1.533  -1.903  9.456   1.00 57.19 122 A 1 
ATOM 935  C CB  . ASN A 1 122 ? -2.467  -4.190  11.068  1.00 54.86 122 A 1 
ATOM 936  C CG  . ASN A 1 122 ? -3.946  -3.936  10.837  1.00 50.20 122 A 1 
ATOM 937  O OD1 . ASN A 1 122 ? -4.446  -3.929  9.723   1.00 46.93 122 A 1 
ATOM 938  N ND2 . ASN A 1 122 ? -4.696  -3.710  11.881  1.00 44.55 122 A 1 
ATOM 939  N N   . PRO A 1 123 ? -2.160  -3.048  7.637   1.00 56.24 123 A 1 
ATOM 940  C CA  . PRO A 1 123 ? -2.183  -1.894  6.735   1.00 53.65 123 A 1 
ATOM 941  C C   . PRO A 1 123 ? -3.492  -1.081  6.717   1.00 54.22 123 A 1 
ATOM 942  O O   . PRO A 1 123 ? -3.569  -0.098  5.982   1.00 51.37 123 A 1 
ATOM 943  C CB  . PRO A 1 123 ? -1.865  -2.500  5.362   1.00 48.90 123 A 1 
ATOM 944  C CG  . PRO A 1 123 ? -2.471  -3.898  5.434   1.00 47.01 123 A 1 
ATOM 945  C CD  . PRO A 1 123 ? -2.266  -4.296  6.884   1.00 49.08 123 A 1 
ATOM 946  N N   . LEU A 1 124 ? -4.537  -1.453  7.484   1.00 55.08 124 A 1 
ATOM 947  C CA  . LEU A 1 124 ? -5.909  -0.944  7.282   1.00 54.04 124 A 1 
ATOM 948  C C   . LEU A 1 124 ? -6.260  0.371   8.009   1.00 55.61 124 A 1 
ATOM 949  O O   . LEU A 1 124 ? -7.365  0.874   7.839   1.00 51.78 124 A 1 
ATOM 950  C CB  . LEU A 1 124 ? -6.905  -2.070  7.631   1.00 48.53 124 A 1 
ATOM 951  C CG  . LEU A 1 124 ? -6.905  -3.251  6.640   1.00 44.11 124 A 1 
ATOM 952  C CD1 . LEU A 1 124 ? -7.691  -4.428  7.214   1.00 41.47 124 A 1 
ATOM 953  C CD2 . LEU A 1 124 ? -7.539  -2.869  5.299   1.00 40.17 124 A 1 
ATOM 954  N N   . ALA A 1 125 ? -5.370  0.960   8.807   1.00 54.14 125 A 1 
ATOM 955  C CA  . ALA A 1 125 ? -5.740  1.995   9.785   1.00 52.66 125 A 1 
ATOM 956  C C   . ALA A 1 125 ? -5.717  3.467   9.294   1.00 55.48 125 A 1 
ATOM 957  O O   . ALA A 1 125 ? -6.064  4.355   10.063  1.00 51.34 125 A 1 
ATOM 958  C CB  . ALA A 1 125 ? -4.870  1.786   11.032  1.00 46.30 125 A 1 
ATOM 959  N N   . ALA A 1 126 ? -5.282  3.773   8.071   1.00 56.96 126 A 1 
ATOM 960  C CA  . ALA A 1 126 ? -4.871  5.146   7.726   1.00 57.01 126 A 1 
ATOM 961  C C   . ALA A 1 126 ? -5.858  6.039   6.926   1.00 60.83 126 A 1 
ATOM 962  O O   . ALA A 1 126 ? -5.875  7.242   7.188   1.00 57.32 126 A 1 
ATOM 963  C CB  . ALA A 1 126 ? -3.491  5.077   7.058   1.00 51.60 126 A 1 
ATOM 964  N N   . PRO A 1 127 ? -6.662  5.565   5.946   1.00 59.42 127 A 1 
ATOM 965  C CA  . PRO A 1 127 ? -7.329  6.472   5.001   1.00 57.96 127 A 1 
ATOM 966  C C   . PRO A 1 127 ? -8.473  7.316   5.577   1.00 60.93 127 A 1 
ATOM 967  O O   . PRO A 1 127 ? -8.548  8.509   5.299   1.00 56.49 127 A 1 
ATOM 968  C CB  . PRO A 1 127 ? -7.811  5.591   3.841   1.00 52.33 127 A 1 
ATOM 969  C CG  . PRO A 1 127 ? -6.925  4.350   3.919   1.00 49.74 127 A 1 
ATOM 970  C CD  . PRO A 1 127 ? -6.706  4.201   5.421   1.00 52.55 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? -9.357  6.735   6.398   1.00 56.93 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? -10.585 7.418   6.848   1.00 56.89 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -10.315 8.521   7.878   1.00 58.35 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -11.021 9.532   7.945   1.00 56.36 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -11.556 6.383   7.427   1.00 52.55 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -11.964 5.310   6.414   1.00 48.60 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? -12.063 5.635   5.210   1.00 46.51 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -12.127 4.155   6.861   1.00 44.44 128 A 1 
ATOM 979  N N   . ILE A 1 129 ? -9.246  8.374   8.646   1.00 65.91 129 A 1 
ATOM 980  C CA  . ILE A 1 129 ? -8.791  9.339   9.650   1.00 65.57 129 A 1 
ATOM 981  C C   . ILE A 1 129 ? -8.248  10.613  8.987   1.00 68.19 129 A 1 
ATOM 982  O O   . ILE A 1 129 ? -8.573  11.730  9.398   1.00 64.70 129 A 1 
ATOM 983  C CB  . ILE A 1 129 ? -7.724  8.652   10.524  1.00 60.81 129 A 1 
ATOM 984  C CG1 . ILE A 1 129 ? -8.352  7.491   11.341  1.00 56.83 129 A 1 
ATOM 985  C CG2 . ILE A 1 129 ? -7.064  9.695   11.433  1.00 55.67 129 A 1 
ATOM 986  C CD1 . ILE A 1 129 ? -7.325  6.495   11.880  1.00 50.17 129 A 1 
ATOM 987  N N   . LEU A 1 130 ? -7.464  10.448  7.916   1.00 68.42 130 A 1 
ATOM 988  C CA  . LEU A 1 130 ? -6.987  11.547  7.073   1.00 68.24 130 A 1 
ATOM 989  C C   . LEU A 1 130 ? -8.150  12.299  6.425   1.00 71.76 130 A 1 
ATOM 990  O O   . LEU A 1 130 ? -8.078  13.512  6.232   1.00 67.88 130 A 1 
ATOM 991  C CB  . LEU A 1 130 ? -6.063  10.955  5.993   1.00 63.34 130 A 1 
ATOM 992  C CG  . LEU A 1 130 ? -4.685  10.538  6.519   1.00 58.95 130 A 1 
ATOM 993  C CD1 . LEU A 1 130 ? -4.020  9.556   5.567   1.00 56.69 130 A 1 
ATOM 994  C CD2 . LEU A 1 130 ? -3.780  11.759  6.638   1.00 55.62 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? -9.250  11.592  6.127   1.00 69.47 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? -10.482 12.174  5.617   1.00 66.70 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? -11.115 13.165  6.575   1.00 70.99 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? -11.377 14.300  6.187   1.00 68.18 131 A 1 
ATOM 999  N N   . ALA A 1 132 ? -11.311 12.777  7.829   1.00 72.08 132 A 1 
ATOM 1000 C CA  . ALA A 1 132 ? -11.977 13.615  8.821   1.00 73.17 132 A 1 
ATOM 1001 C C   . ALA A 1 132 ? -11.215 14.923  9.089   1.00 76.70 132 A 1 
ATOM 1002 O O   . ALA A 1 132 ? -11.804 16.003  9.064   1.00 75.90 132 A 1 
ATOM 1003 C CB  . ALA A 1 132 ? -12.169 12.794  10.099  1.00 71.58 132 A 1 
ATOM 1004 N N   . SER A 1 133 ? -9.898  14.853  9.276   1.00 76.33 133 A 1 
ATOM 1005 C CA  . SER A 1 133 ? -9.082  16.042  9.549   1.00 75.94 133 A 1 
ATOM 1006 C C   . SER A 1 133 ? -8.958  16.983  8.352   1.00 78.29 133 A 1 
ATOM 1007 O O   . SER A 1 133 ? -9.046  18.196  8.519   1.00 76.92 133 A 1 
ATOM 1008 C CB  . SER A 1 133 ? -7.700  15.618  10.016  1.00 73.71 133 A 1 
ATOM 1009 O OG  . SER A 1 133 ? -7.069  14.791  9.064   1.00 65.89 133 A 1 
ATOM 1010 N N   . SER A 1 134 ? -8.817  16.445  7.139   1.00 79.94 134 A 1 
ATOM 1011 C CA  . SER A 1 134 ? -8.780  17.250  5.914   1.00 80.08 134 A 1 
ATOM 1012 C C   . SER A 1 134 ? -10.138 17.896  5.642   1.00 82.31 134 A 1 
ATOM 1013 O O   . SER A 1 134 ? -10.199 19.071  5.294   1.00 82.00 134 A 1 
ATOM 1014 C CB  . SER A 1 134 ? -8.363  16.401  4.715   1.00 78.47 134 A 1 
ATOM 1015 O OG  . SER A 1 134 ? -7.131  15.757  4.961   1.00 69.34 134 A 1 
ATOM 1016 N N   . THR A 1 135 ? -11.242 17.171  5.872   1.00 79.78 135 A 1 
ATOM 1017 C CA  . THR A 1 135 ? -12.610 17.700  5.762   1.00 81.89 135 A 1 
ATOM 1018 C C   . THR A 1 135 ? -12.834 18.859  6.729   1.00 83.45 135 A 1 
ATOM 1019 O O   . THR A 1 135 ? -13.383 19.879  6.325   1.00 84.71 135 A 1 
ATOM 1020 C CB  . THR A 1 135 ? -13.647 16.600  6.018   1.00 82.17 135 A 1 
ATOM 1021 O OG1 . THR A 1 135 ? -13.506 15.572  5.067   1.00 76.41 135 A 1 
ATOM 1022 C CG2 . THR A 1 135 ? -15.083 17.085  5.898   1.00 77.49 135 A 1 
ATOM 1023 N N   . LEU A 1 136 ? -12.355 18.760  7.968   1.00 85.77 136 A 1 
ATOM 1024 C CA  . LEU A 1 136 ? -12.428 19.852  8.939   1.00 85.86 136 A 1 
ATOM 1025 C C   . LEU A 1 136 ? -11.653 21.086  8.465   1.00 87.15 136 A 1 
ATOM 1026 O O   . LEU A 1 136 ? -12.167 22.199  8.531   1.00 86.75 136 A 1 
ATOM 1027 C CB  . LEU A 1 136 ? -11.909 19.359  10.298  1.00 85.75 136 A 1 
ATOM 1028 C CG  . LEU A 1 136 ? -11.986 20.410  11.419  1.00 83.49 136 A 1 
ATOM 1029 C CD1 . LEU A 1 136 ? -13.425 20.843  11.707  1.00 77.37 136 A 1 
ATOM 1030 C CD2 . LEU A 1 136 ? -11.395 19.827  12.702  1.00 77.50 136 A 1 
ATOM 1031 N N   . ALA A 1 137 ? -10.443 20.906  7.942   1.00 85.43 137 A 1 
ATOM 1032 C CA  . ALA A 1 137 ? -9.644  22.013  7.424   1.00 84.47 137 A 1 
ATOM 1033 C C   . ALA A 1 137 ? -10.309 22.705  6.217   1.00 85.75 137 A 1 
ATOM 1034 O O   . ALA A 1 137 ? -10.285 23.932  6.124   1.00 85.63 137 A 1 
ATOM 1035 C CB  . ALA A 1 137 ? -8.248  21.480  7.092   1.00 84.23 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? -10.955 21.936  5.328   1.00 84.26 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? -11.727 22.463  4.190   1.00 84.36 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? -12.983 23.191  4.675   1.00 85.27 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? -13.271 24.291  4.202   1.00 85.95 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? -12.078 21.326  3.201   1.00 84.93 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? -10.798 20.743  2.559   1.00 83.50 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? -13.017 21.831  2.089   1.00 82.35 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? -11.031 19.388  1.879   1.00 77.94 138 A 1 
ATOM 1044 N N   . LEU A 1 139 ? -13.708 22.629  5.648   1.00 87.83 139 A 1 
ATOM 1045 C CA  . LEU A 1 139 ? -14.892 23.254  6.246   1.00 87.25 139 A 1 
ATOM 1046 C C   . LEU A 1 139 ? -14.560 24.619  6.863   1.00 88.53 139 A 1 
ATOM 1047 O O   . LEU A 1 139 ? -15.317 25.575  6.700   1.00 88.40 139 A 1 
ATOM 1048 C CB  . LEU A 1 139 ? -15.476 22.292  7.298   1.00 88.00 139 A 1 
ATOM 1049 C CG  . LEU A 1 139 ? -16.765 22.798  7.973   1.00 84.39 139 A 1 
ATOM 1050 C CD1 . LEU A 1 139 ? -17.917 22.913  6.981   1.00 78.58 139 A 1 
ATOM 1051 C CD2 . LEU A 1 139 ? -17.179 21.833  9.081   1.00 80.75 139 A 1 
ATOM 1052 N N   . LEU A 1 140 ? -13.406 24.729  7.512   1.00 89.76 140 A 1 
ATOM 1053 C CA  . LEU A 1 140 ? -12.885 25.974  8.086   1.00 87.80 140 A 1 
ATOM 1054 C C   . LEU A 1 140 ? -12.240 26.912  7.046   1.00 88.00 140 A 1 
ATOM 1055 O O   . LEU A 1 140 ? -11.737 27.968  7.425   1.00 86.95 140 A 1 
ATOM 1056 C CB  . LEU A 1 140 ? -11.900 25.623  9.216   1.00 89.12 140 A 1 
ATOM 1057 C CG  . LEU A 1 140 ? -12.525 24.910  10.430  1.00 85.65 140 A 1 
ATOM 1058 C CD1 . LEU A 1 140 ? -11.413 24.520  11.404  1.00 79.48 140 A 1 
ATOM 1059 C CD2 . LEU A 1 140 ? -13.525 25.798  11.171  1.00 79.88 140 A 1 
ATOM 1060 N N   . ARG A 1 141 ? -12.236 26.550  5.757   1.00 90.51 141 A 1 
ATOM 1061 C CA  . ARG A 1 141 ? -11.614 27.294  4.643   1.00 90.15 141 A 1 
ATOM 1062 C C   . ARG A 1 141 ? -10.139 27.646  4.898   1.00 90.76 141 A 1 
ATOM 1063 O O   . ARG A 1 141 ? -9.675  28.739  4.567   1.00 87.54 141 A 1 
ATOM 1064 C CB  . ARG A 1 141 ? -12.465 28.511  4.251   1.00 89.55 141 A 1 
ATOM 1065 C CG  . ARG A 1 141 ? -13.895 28.135  3.835   1.00 84.57 141 A 1 
ATOM 1066 C CD  . ARG A 1 141 ? -14.608 29.372  3.291   1.00 79.23 141 A 1 
ATOM 1067 N NE  . ARG A 1 141 ? -15.962 29.045  2.801   1.00 73.98 141 A 1 
ATOM 1068 C CZ  . ARG A 1 141 ? -16.652 29.707  1.888   1.00 64.26 141 A 1 
ATOM 1069 N NH1 . ARG A 1 141 ? -16.190 30.783  1.311   1.00 59.40 141 A 1 
ATOM 1070 N NH2 . ARG A 1 141 ? -17.834 29.293  1.525   1.00 58.23 141 A 1 
ATOM 1071 N N   . LEU A 1 142 ? -9.393  26.719  5.500   1.00 88.52 142 A 1 
ATOM 1072 C CA  . LEU A 1 142 ? -7.984  26.923  5.825   1.00 87.58 142 A 1 
ATOM 1073 C C   . LEU A 1 142 ? -7.094  26.831  4.570   1.00 87.85 142 A 1 
ATOM 1074 O O   . LEU A 1 142 ? -7.411  26.103  3.626   1.00 87.17 142 A 1 
ATOM 1075 C CB  . LEU A 1 142 ? -7.545  25.928  6.910   1.00 87.60 142 A 1 
ATOM 1076 C CG  . LEU A 1 142 ? -8.263  26.092  8.262   1.00 85.35 142 A 1 
ATOM 1077 C CD1 . LEU A 1 142 ? -7.736  25.046  9.246   1.00 79.67 142 A 1 
ATOM 1078 C CD2 . LEU A 1 142 ? -8.050  27.469  8.886   1.00 79.62 142 A 1 
ATOM 1079 N N   . PRO A 1 143 ? -5.948  27.534  4.542   1.00 90.75 143 A 1 
ATOM 1080 C CA  . PRO A 1 143 ? -5.003  27.444  3.436   1.00 89.53 143 A 1 
ATOM 1081 C C   . PRO A 1 143 ? -4.372  26.044  3.342   1.00 88.85 143 A 1 
ATOM 1082 O O   . PRO A 1 143 ? -4.261  25.324  4.340   1.00 86.93 143 A 1 
ATOM 1083 C CB  . PRO A 1 143 ? -3.974  28.545  3.703   1.00 88.93 143 A 1 
ATOM 1084 C CG  . PRO A 1 143 ? -3.980  28.676  5.226   1.00 88.37 143 A 1 
ATOM 1085 C CD  . PRO A 1 143 ? -5.441  28.424  5.582   1.00 89.93 143 A 1 
ATOM 1086 N N   . ALA A 1 144 ? -3.877  25.676  2.154   1.00 85.00 144 A 1 
ATOM 1087 C CA  . ALA A 1 144 ? -3.313  24.349  1.878   1.00 83.18 144 A 1 
ATOM 1088 C C   . ALA A 1 144 ? -2.274  23.840  2.915   1.00 84.48 144 A 1 
ATOM 1089 O O   . ALA A 1 144 ? -2.363  22.671  3.303   1.00 82.93 144 A 1 
ATOM 1090 C CB  . ALA A 1 144 ? -2.753  24.338  0.446   1.00 81.14 144 A 1 
ATOM 1091 N N   . PRO A 1 145 ? -1.338  24.670  3.443   1.00 84.35 145 A 1 
ATOM 1092 C CA  . PRO A 1 145 ? -0.412  24.213  4.487   1.00 84.76 145 A 1 
ATOM 1093 C C   . PRO A 1 145 ? -1.105  23.733  5.766   1.00 85.54 145 A 1 
ATOM 1094 O O   . PRO A 1 145 ? -0.657  22.768  6.390   1.00 84.20 145 A 1 
ATOM 1095 C CB  . PRO A 1 145 ? 0.505   25.406  4.777   1.00 84.38 145 A 1 
ATOM 1096 C CG  . PRO A 1 145 ? 0.459   26.218  3.484   1.00 80.70 145 A 1 
ATOM 1097 C CD  . PRO A 1 145 ? -0.970  26.013  3.008   1.00 82.18 145 A 1 
ATOM 1098 N N   . MET A 1 146 ? -2.230  24.358  6.135   1.00 87.14 146 A 1 
ATOM 1099 C CA  . MET A 1 146 ? -3.010  23.959  7.303   1.00 88.37 146 A 1 
ATOM 1100 C C   . MET A 1 146 ? -3.744  22.643  7.070   1.00 88.28 146 A 1 
ATOM 1101 O O   . MET A 1 146 ? -3.840  21.848  7.998   1.00 86.85 146 A 1 
ATOM 1102 C CB  . MET A 1 146 ? -3.990  25.067  7.713   1.00 88.35 146 A 1 
ATOM 1103 C CG  . MET A 1 146 ? -3.263  26.289  8.278   1.00 86.11 146 A 1 
ATOM 1104 S SD  . MET A 1 146 ? -2.370  25.948  9.817   1.00 82.14 146 A 1 
ATOM 1105 C CE  . MET A 1 146 ? -1.492  27.513  10.011  1.00 70.65 146 A 1 
ATOM 1106 N N   . ILE A 1 147 ? -4.179  22.351  5.841   1.00 85.57 147 A 1 
ATOM 1107 C CA  . ILE A 1 147 ? -4.757  21.042  5.492   1.00 84.61 147 A 1 
ATOM 1108 C C   . ILE A 1 147 ? -3.727  19.931  5.735   1.00 84.47 147 A 1 
ATOM 1109 O O   . ILE A 1 147 ? -4.030  18.937  6.395   1.00 83.57 147 A 1 
ATOM 1110 C CB  . ILE A 1 147 ? -5.287  21.028  4.037   1.00 84.30 147 A 1 
ATOM 1111 C CG1 . ILE A 1 147 ? -6.352  22.131  3.831   1.00 81.73 147 A 1 
ATOM 1112 C CG2 . ILE A 1 147 ? -5.857  19.641  3.699   1.00 79.88 147 A 1 
ATOM 1113 C CD1 . ILE A 1 147 ? -6.893  22.243  2.401   1.00 74.71 147 A 1 
ATOM 1114 N N   . THR A 1 148 ? -2.484  20.123  5.288   1.00 82.29 148 A 1 
ATOM 1115 C CA  . THR A 1 148 ? -1.390  19.168  5.532   1.00 81.27 148 A 1 
ATOM 1116 C C   . THR A 1 148 ? -1.093  19.012  7.023   1.00 81.74 148 A 1 
ATOM 1117 O O   . THR A 1 148 ? -0.940  17.887  7.506   1.00 82.90 148 A 1 
ATOM 1118 C CB  . THR A 1 148 ? -0.101  19.603  4.822   1.00 81.59 148 A 1 
ATOM 1119 O OG1 . THR A 1 148 ? -0.357  19.906  3.483   1.00 76.55 148 A 1 
ATOM 1120 C CG2 . THR A 1 148 ? 0.975   18.520  4.835   1.00 75.07 148 A 1 
ATOM 1121 N N   . LEU A 1 149 ? -1.031  20.122  7.767   1.00 85.73 149 A 1 
ATOM 1122 C CA  . LEU A 1 149 ? -0.753  20.105  9.201   1.00 86.09 149 A 1 
ATOM 1123 C C   . LEU A 1 149 ? -1.855  19.384  9.985   1.00 86.01 149 A 1 
ATOM 1124 O O   . LEU A 1 149 ? -1.553  18.541  10.828  1.00 85.78 149 A 1 
ATOM 1125 C CB  . LEU A 1 149 ? -0.558  21.552  9.691   1.00 86.52 149 A 1 
ATOM 1126 C CG  . LEU A 1 149 ? -0.180  21.657  11.179  1.00 80.96 149 A 1 
ATOM 1127 C CD1 . LEU A 1 149 ? 1.172   21.016  11.480  1.00 74.26 149 A 1 
ATOM 1128 C CD2 . LEU A 1 149 ? -0.119  23.128  11.587  1.00 74.51 149 A 1 
ATOM 1129 N N   . PHE A 1 150 ? -3.128  19.674  9.678   1.00 86.27 150 A 1 
ATOM 1130 C CA  . PHE A 1 150 ? -4.282  19.006  10.285  1.00 85.93 150 A 1 
ATOM 1131 C C   . PHE A 1 150 ? -4.292  17.514  9.960   1.00 86.19 150 A 1 
ATOM 1132 O O   . PHE A 1 150 ? -4.439  16.698  10.869  1.00 84.47 150 A 1 
ATOM 1133 C CB  . PHE A 1 150 ? -5.591  19.670  9.820   1.00 85.53 150 A 1 
ATOM 1134 C CG  . PHE A 1 150 ? -6.063  20.805  10.708  1.00 85.57 150 A 1 
ATOM 1135 C CD1 . PHE A 1 150 ? -7.267  20.673  11.426  1.00 78.89 150 A 1 
ATOM 1136 C CD2 . PHE A 1 150 ? -5.312  21.986  10.837  1.00 78.65 150 A 1 
ATOM 1137 C CE1 . PHE A 1 150 ? -7.714  21.715  12.253  1.00 75.54 150 A 1 
ATOM 1138 C CE2 . PHE A 1 150 ? -5.754  23.025  11.670  1.00 76.76 150 A 1 
ATOM 1139 C CZ  . PHE A 1 150 ? -6.960  22.891  12.373  1.00 79.51 150 A 1 
ATOM 1140 N N   . ALA A 1 151 ? -4.066  17.151  8.697   1.00 82.43 151 A 1 
ATOM 1141 C CA  . ALA A 1 151 ? -3.976  15.756  8.279   1.00 79.43 151 A 1 
ATOM 1142 C C   . ALA A 1 151 ? -2.854  15.018  9.023   1.00 79.83 151 A 1 
ATOM 1143 O O   . ALA A 1 151 ? -3.069  13.926  9.547   1.00 79.14 151 A 1 
ATOM 1144 C CB  . ALA A 1 151 ? -3.784  15.712  6.758   1.00 78.85 151 A 1 
ATOM 1145 N N   . PHE A 1 152 ? -1.679  15.635  9.138   1.00 79.56 152 A 1 
ATOM 1146 C CA  . PHE A 1 152 ? -0.538  15.058  9.843   1.00 79.20 152 A 1 
ATOM 1147 C C   . PHE A 1 152 ? -0.805  14.884  11.344  1.00 81.33 152 A 1 
ATOM 1148 O O   . PHE A 1 152 ? -0.672  13.776  11.871  1.00 82.85 152 A 1 
ATOM 1149 C CB  . PHE A 1 152 ? 0.690   15.940  9.587   1.00 79.71 152 A 1 
ATOM 1150 C CG  . PHE A 1 152 ? 1.934   15.467  10.305  1.00 78.96 152 A 1 
ATOM 1151 C CD1 . PHE A 1 152 ? 2.452   16.201  11.387  1.00 73.22 152 A 1 
ATOM 1152 C CD2 . PHE A 1 152 ? 2.571   14.287  9.891   1.00 72.64 152 A 1 
ATOM 1153 C CE1 . PHE A 1 152 ? 3.613   15.762  12.040  1.00 68.42 152 A 1 
ATOM 1154 C CE2 . PHE A 1 152 ? 3.730   13.844  10.547  1.00 69.56 152 A 1 
ATOM 1155 C CZ  . PHE A 1 152 ? 4.255   14.583  11.620  1.00 75.57 152 A 1 
ATOM 1156 N N   . ALA A 1 153 ? -1.231  15.955  12.031  1.00 84.98 153 A 1 
ATOM 1157 C CA  . ALA A 1 153 ? -1.478  15.942  13.470  1.00 84.80 153 A 1 
ATOM 1158 C C   . ALA A 1 153 ? -2.607  14.977  13.859  1.00 85.06 153 A 1 
ATOM 1159 O O   . ALA A 1 153 ? -2.443  14.170  14.776  1.00 84.17 153 A 1 
ATOM 1160 C CB  . ALA A 1 153 ? -1.779  17.376  13.919  1.00 85.15 153 A 1 
ATOM 1161 N N   . ALA A 1 154 ? -3.731  15.003  13.137  1.00 84.90 154 A 1 
ATOM 1162 C CA  . ALA A 1 154 ? -4.857  14.116  13.408  1.00 83.26 154 A 1 
ATOM 1163 C C   . ALA A 1 154 ? -4.525  12.649  13.123  1.00 83.35 154 A 1 
ATOM 1164 O O   . ALA A 1 154 ? -4.934  11.772  13.881  1.00 81.77 154 A 1 
ATOM 1165 C CB  . ALA A 1 154 ? -6.056  14.581  12.592  1.00 82.40 154 A 1 
ATOM 1166 N N   . SER A 1 155 ? -3.731  12.366  12.089  1.00 80.58 155 A 1 
ATOM 1167 C CA  . SER A 1 155 ? -3.281  10.996  11.811  1.00 78.18 155 A 1 
ATOM 1168 C C   . SER A 1 155 ? -2.381  10.460  12.917  1.00 78.93 155 A 1 
ATOM 1169 O O   . SER A 1 155 ? -2.561  9.321   13.346  1.00 78.27 155 A 1 
ATOM 1170 C CB  . SER A 1 155 ? -2.521  10.913  10.495  1.00 76.01 155 A 1 
ATOM 1171 O OG  . SER A 1 155 ? -3.340  11.351  9.448   1.00 66.37 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -1.443  11.271  13.417  1.00 80.62 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -0.604  10.878  14.552  1.00 80.80 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? -1.436  10.640  15.811  1.00 81.65 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? -1.224  9.638   16.495  1.00 82.07 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? 0.463   11.947  14.823  1.00 80.58 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? 1.614   12.006  13.804  1.00 78.17 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? 2.585   13.097  14.251  1.00 74.34 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? 2.394   10.690  13.714  1.00 73.21 156 A 1 
ATOM 1180 N N   . LEU A 1 157 ? -2.404  11.524  16.095  1.00 86.91 157 A 1 
ATOM 1181 C CA  . LEU A 1 157 ? -3.314  11.377  17.227  1.00 86.69 157 A 1 
ATOM 1182 C C   . LEU A 1 157 ? -4.119  10.081  17.128  1.00 86.66 157 A 1 
ATOM 1183 O O   . LEU A 1 157 ? -4.210  9.333   18.098  1.00 85.98 157 A 1 
ATOM 1184 C CB  . LEU A 1 157 ? -4.237  12.608  17.284  1.00 86.73 157 A 1 
ATOM 1185 C CG  . LEU A 1 157 ? -5.244  12.578  18.448  1.00 81.34 157 A 1 
ATOM 1186 C CD1 . LEU A 1 157 ? -4.552  12.622  19.809  1.00 76.66 157 A 1 
ATOM 1187 C CD2 . LEU A 1 157 ? -6.183  13.778  18.340  1.00 75.85 157 A 1 
ATOM 1188 N N   . ALA A 1 158 ? -4.664  9.777   15.957  1.00 83.08 158 A 1 
ATOM 1189 C CA  . ALA A 1 158 ? -5.452  8.568   15.764  1.00 81.18 158 A 1 
ATOM 1190 C C   . ALA A 1 158 ? -4.606  7.294   15.838  1.00 81.93 158 A 1 
ATOM 1191 O O   . ALA A 1 158 ? -5.033  6.328   16.466  1.00 80.50 158 A 1 
ATOM 1192 C CB  . ALA A 1 158 ? -6.168  8.683   14.446  1.00 79.79 158 A 1 
ATOM 1193 N N   . ILE A 1 159 ? -3.391  7.288   15.280  1.00 80.10 159 A 1 
ATOM 1194 C CA  . ILE A 1 159 ? -2.456  6.164   15.435  1.00 79.73 159 A 1 
ATOM 1195 C C   . ILE A 1 159 ? -2.119  5.968   16.914  1.00 80.85 159 A 1 
ATOM 1196 O O   . ILE A 1 159 ? -2.161  4.839   17.404  1.00 81.10 159 A 1 
ATOM 1197 C CB  . ILE A 1 159 ? -1.188  6.381   14.580  1.00 78.25 159 A 1 
ATOM 1198 C CG1 . ILE A 1 159 ? -1.530  6.284   13.074  1.00 73.86 159 A 1 
ATOM 1199 C CG2 . ILE A 1 159 ? -0.101  5.347   14.925  1.00 72.65 159 A 1 
ATOM 1200 C CD1 . ILE A 1 159 ? -0.442  6.867   12.164  1.00 67.99 159 A 1 
ATOM 1201 N N   . ALA A 1 160 ? -1.837  7.056   17.645  1.00 83.55 160 A 1 
ATOM 1202 C CA  . ALA A 1 160 ? -1.579  6.997   19.077  1.00 83.60 160 A 1 
ATOM 1203 C C   . ALA A 1 160 ? -2.784  6.439   19.847  1.00 84.53 160 A 1 
ATOM 1204 O O   . ALA A 1 160 ? -2.611  5.577   20.709  1.00 84.29 160 A 1 
ATOM 1205 C CB  . ALA A 1 160 ? -1.188  8.396   19.565  1.00 84.41 160 A 1 
ATOM 1206 N N   . LEU A 1 161 ? -4.006  6.860   19.501  1.00 86.65 161 A 1 
ATOM 1207 C CA  . LEU A 1 161 ? -5.246  6.367   20.100  1.00 86.66 161 A 1 
ATOM 1208 C C   . LEU A 1 161 ? -5.469  4.876   19.811  1.00 86.99 161 A 1 
ATOM 1209 O O   . LEU A 1 161 ? -5.742  4.104   20.730  1.00 86.07 161 A 1 
ATOM 1210 C CB  . LEU A 1 161 ? -6.412  7.238   19.593  1.00 86.24 161 A 1 
ATOM 1211 C CG  . LEU A 1 161 ? -7.767  6.911   20.240  1.00 79.42 161 A 1 
ATOM 1212 C CD1 . LEU A 1 161 ? -7.763  7.181   21.745  1.00 75.65 161 A 1 
ATOM 1213 C CD2 . LEU A 1 161 ? -8.862  7.765   19.601  1.00 75.01 161 A 1 
ATOM 1214 N N   . VAL A 1 162 ? -5.303  4.448   18.560  1.00 83.61 162 A 1 
ATOM 1215 C CA  . VAL A 1 162 ? -5.412  3.035   18.154  1.00 82.62 162 A 1 
ATOM 1216 C C   . VAL A 1 162 ? -4.398  2.174   18.897  1.00 83.24 162 A 1 
ATOM 1217 O O   . VAL A 1 162 ? -4.758  1.109   19.401  1.00 82.55 162 A 1 
ATOM 1218 C CB  . VAL A 1 162 ? -5.254  2.883   16.626  1.00 81.07 162 A 1 
ATOM 1219 C CG1 . VAL A 1 162 ? -5.094  1.423   16.176  1.00 76.79 162 A 1 
ATOM 1220 C CG2 . VAL A 1 162 ? -6.488  3.434   15.902  1.00 77.83 162 A 1 
ATOM 1221 N N   . MET A 1 163 ? -3.154  2.631   19.011  1.00 82.85 163 A 1 
ATOM 1222 C CA  . MET A 1 163 ? -2.120  1.924   19.770  1.00 82.92 163 A 1 
ATOM 1223 C C   . MET A 1 163 ? -2.463  1.854   21.258  1.00 84.72 163 A 1 
ATOM 1224 O O   . MET A 1 163 ? -2.408  0.777   21.846  1.00 84.59 163 A 1 
ATOM 1225 C CB  . MET A 1 163 ? -0.757  2.596   19.576  1.00 81.58 163 A 1 
ATOM 1226 C CG  . MET A 1 163 ? -0.176  2.338   18.184  1.00 77.65 163 A 1 
ATOM 1227 S SD  . MET A 1 163 ? 1.499   3.010   17.932  1.00 74.27 163 A 1 
ATOM 1228 C CE  . MET A 1 163 ? 2.439   1.969   19.086  1.00 64.77 163 A 1 
ATOM 1229 N N   . PHE A 1 164 ? -2.873  2.975   21.855  1.00 85.43 164 A 1 
ATOM 1230 C CA  . PHE A 1 164 ? -3.222  3.054   23.274  1.00 86.85 164 A 1 
ATOM 1231 C C   . PHE A 1 164 ? -4.382  2.123   23.642  1.00 88.52 164 A 1 
ATOM 1232 O O   . PHE A 1 164 ? -4.318  1.439   24.666  1.00 88.21 164 A 1 
ATOM 1233 C CB  . PHE A 1 164 ? -3.558  4.510   23.602  1.00 87.86 164 A 1 
ATOM 1234 C CG  . PHE A 1 164 ? -3.980  4.756   25.034  1.00 87.03 164 A 1 
ATOM 1235 C CD1 . PHE A 1 164 ? -5.335  4.664   25.400  1.00 82.31 164 A 1 
ATOM 1236 C CD2 . PHE A 1 164 ? -3.019  5.133   25.988  1.00 83.27 164 A 1 
ATOM 1237 C CE1 . PHE A 1 164 ? -5.730  4.969   26.716  1.00 82.23 164 A 1 
ATOM 1238 C CE2 . PHE A 1 164 ? -3.417  5.443   27.302  1.00 82.95 164 A 1 
ATOM 1239 C CZ  . PHE A 1 164 ? -4.774  5.367   27.664  1.00 83.59 164 A 1 
ATOM 1240 N N   . ILE A 1 165 ? -5.436  2.082   22.819  1.00 87.82 165 A 1 
ATOM 1241 C CA  . ILE A 1 165 ? -6.593  1.198   23.013  1.00 87.93 165 A 1 
ATOM 1242 C C   . ILE A 1 165 ? -6.206  -0.254  22.715  1.00 88.27 165 A 1 
ATOM 1243 O O   . ILE A 1 165 ? -6.481  -1.148  23.516  1.00 87.24 165 A 1 
ATOM 1244 C CB  . ILE A 1 165 ? -7.785  1.672   22.142  1.00 87.86 165 A 1 
ATOM 1245 C CG1 . ILE A 1 165 ? -8.262  3.078   22.579  1.00 85.76 165 A 1 
ATOM 1246 C CG2 . ILE A 1 165 ? -8.956  0.676   22.228  1.00 85.00 165 A 1 
ATOM 1247 C CD1 . ILE A 1 165 ? -9.248  3.724   21.587  1.00 79.47 165 A 1 
ATOM 1248 N N   . GLY A 1 166 ? -5.541  -0.491  21.591  1.00 85.08 166 A 1 
ATOM 1249 C CA  . GLY A 1 166 ? -5.182  -1.831  21.125  1.00 83.65 166 A 1 
ATOM 1250 C C   . GLY A 1 166 ? -4.197  -2.557  22.046  1.00 84.83 166 A 1 
ATOM 1251 O O   . GLY A 1 166 ? -4.287  -3.774  22.197  1.00 82.77 166 A 1 
ATOM 1252 N N   . GLU A 1 167 ? -3.293  -1.828  22.715  1.00 83.25 167 A 1 
ATOM 1253 C CA  . GLU A 1 167 ? -2.379  -2.397  23.716  1.00 83.42 167 A 1 
ATOM 1254 C C   . GLU A 1 167 ? -3.076  -2.768  25.031  1.00 85.45 167 A 1 
ATOM 1255 O O   . GLU A 1 167 ? -2.595  -3.650  25.741  1.00 83.16 167 A 1 
ATOM 1256 C CB  . GLU A 1 167 ? -1.212  -1.431  23.985  1.00 80.23 167 A 1 
ATOM 1257 C CG  . GLU A 1 167 ? -0.232  -1.431  22.798  1.00 73.33 167 A 1 
ATOM 1258 C CD  . GLU A 1 167 ? 1.051   -0.633  23.043  1.00 70.62 167 A 1 
ATOM 1259 O OE1 . GLU A 1 167 ? 2.022   -0.951  22.299  1.00 64.40 167 A 1 
ATOM 1260 O OE2 . GLU A 1 167 ? 1.101   0.208   23.965  1.00 63.49 167 A 1 
ATOM 1261 N N   . ARG A 1 168 ? -4.210  -2.125  25.351  1.00 88.18 168 A 1 
ATOM 1262 C CA  . ARG A 1 168 ? -5.036  -2.423  26.535  1.00 88.81 168 A 1 
ATOM 1263 C C   . ARG A 1 168 ? -6.131  -3.454  26.270  1.00 89.20 168 A 1 
ATOM 1264 O O   . ARG A 1 168 ? -6.764  -3.925  27.218  1.00 85.18 168 A 1 
ATOM 1265 C CB  . ARG A 1 168 ? -5.633  -1.120  27.081  1.00 89.14 168 A 1 
ATOM 1266 C CG  . ARG A 1 168 ? -4.591  -0.260  27.793  1.00 84.78 168 A 1 
ATOM 1267 C CD  . ARG A 1 168 ? -5.255  1.018   28.296  1.00 81.15 168 A 1 
ATOM 1268 N NE  . ARG A 1 168 ? -4.371  1.824   29.156  1.00 76.84 168 A 1 
ATOM 1269 C CZ  . ARG A 1 168 ? -3.366  2.573   28.772  1.00 70.39 168 A 1 
ATOM 1270 N NH1 . ARG A 1 168 ? -3.001  2.637   27.529  1.00 65.66 168 A 1 
ATOM 1271 N NH2 . ARG A 1 168 ? -2.701  3.288   29.644  1.00 63.47 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? -6.381  -3.793  25.009  1.00 86.85 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? -7.392  -4.771  24.644  1.00 85.37 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? -7.040  -6.159  25.216  1.00 85.02 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? -5.914  -6.649  25.090  1.00 81.27 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? -7.552  -4.788  23.122  1.00 83.83 169 A 1 
ATOM 1277 N N   . ARG A 1 170 ? -8.020  -6.804  25.849  1.00 85.72 170 A 1 
ATOM 1278 C CA  . ARG A 1 170 ? -7.861  -8.170  26.362  1.00 84.98 170 A 1 
ATOM 1279 C C   . ARG A 1 170 ? -7.869  -9.160  25.191  1.00 84.32 170 A 1 
ATOM 1280 O O   . ARG A 1 170 ? -8.795  -9.149  24.384  1.00 76.16 170 A 1 
ATOM 1281 C CB  . ARG A 1 170 ? -8.954  -8.493  27.402  1.00 82.67 170 A 1 
ATOM 1282 C CG  . ARG A 1 170 ? -8.832  -7.646  28.686  1.00 76.02 170 A 1 
ATOM 1283 C CD  . ARG A 1 170 ? -9.887  -8.068  29.717  1.00 71.52 170 A 1 
ATOM 1284 N NE  . ARG A 1 170 ? -9.772  -7.302  30.977  1.00 65.05 170 A 1 
ATOM 1285 C CZ  . ARG A 1 170 ? -10.537 -7.442  32.053  1.00 58.44 170 A 1 
ATOM 1286 N NH1 . ARG A 1 170 ? -11.514 -8.305  32.106  1.00 54.96 170 A 1 
ATOM 1287 N NH2 . ARG A 1 170 ? -10.332 -6.705  33.110  1.00 52.08 170 A 1 
ATOM 1288 N N   . GLY A 1 171 ? -6.853  -10.021 25.108  1.00 82.87 171 A 1 
ATOM 1289 C CA  . GLY A 1 171 ? -6.753  -11.056 24.072  1.00 82.06 171 A 1 
ATOM 1290 C C   . GLY A 1 171 ? -5.500  -10.938 23.197  1.00 82.74 171 A 1 
ATOM 1291 O O   . GLY A 1 171 ? -4.450  -10.479 23.647  1.00 76.67 171 A 1 
ATOM 1292 N N   . LYS A 1 172 ? -5.590  -11.382 21.949  1.00 80.76 172 A 1 
ATOM 1293 C CA  . LYS A 1 172 ? -4.466  -11.308 20.997  1.00 79.49 172 A 1 
ATOM 1294 C C   . LYS A 1 172 ? -4.210  -9.849  20.599  1.00 79.73 172 A 1 
ATOM 1295 O O   . LYS A 1 172 ? -5.095  -9.209  20.030  1.00 76.52 172 A 1 
ATOM 1296 C CB  . LYS A 1 172 ? -4.733  -12.183 19.753  1.00 77.28 172 A 1 
ATOM 1297 C CG  . LYS A 1 172 ? -4.742  -13.692 20.066  1.00 71.58 172 A 1 
ATOM 1298 C CD  . LYS A 1 172 ? -4.949  -14.530 18.786  1.00 68.25 172 A 1 
ATOM 1299 C CE  . LYS A 1 172 ? -4.957  -16.028 19.117  1.00 61.91 172 A 1 
ATOM 1300 N NZ  . LYS A 1 172 ? -5.200  -16.882 17.918  1.00 54.27 172 A 1 
ATOM 1301 N N   . LYS A 1 173 ? -2.984  -9.346  20.813  1.00 78.95 173 A 1 
ATOM 1302 C CA  . LYS A 1 173 ? -2.571  -7.950  20.541  1.00 77.29 173 A 1 
ATOM 1303 C C   . LYS A 1 173 ? -2.949  -7.474  19.128  1.00 77.78 173 A 1 
ATOM 1304 O O   . LYS A 1 173 ? -3.471  -6.377  18.965  1.00 75.29 173 A 1 
ATOM 1305 C CB  . LYS A 1 173 ? -1.057  -7.814  20.816  1.00 74.78 173 A 1 
ATOM 1306 C CG  . LYS A 1 173 ? -0.559  -6.362  20.728  1.00 67.97 173 A 1 
ATOM 1307 C CD  . LYS A 1 173 ? 0.905   -6.195  21.177  1.00 65.88 173 A 1 
ATOM 1308 C CE  . LYS A 1 173 ? 1.279   -4.705  21.106  1.00 58.57 173 A 1 
ATOM 1309 N NZ  . LYS A 1 173 ? 2.596   -4.384  21.722  1.00 52.73 173 A 1 
ATOM 1310 N N   . ILE A 1 174 ? -2.747  -8.312  18.118  1.00 77.45 174 A 1 
ATOM 1311 C CA  . ILE A 1 174 ? -3.074  -8.003  16.714  1.00 77.01 174 A 1 
ATOM 1312 C C   . ILE A 1 174 ? -4.583  -7.782  16.529  1.00 78.66 174 A 1 
ATOM 1313 O O   . ILE A 1 174 ? -4.985  -6.810  15.897  1.00 76.99 174 A 1 
ATOM 1314 C CB  . ILE A 1 174 ? -2.545  -9.117  15.777  1.00 74.07 174 A 1 
ATOM 1315 C CG1 . ILE A 1 174 ? -1.003  -9.224  15.880  1.00 67.28 174 A 1 
ATOM 1316 C CG2 . ILE A 1 174 ? -2.969  -8.859  14.319  1.00 65.92 174 A 1 
ATOM 1317 C CD1 . ILE A 1 174 ? -0.409  -10.443 15.159  1.00 61.09 174 A 1 
ATOM 1318 N N   . LEU A 1 175 ? -5.430  -8.631  17.120  1.00 79.71 175 A 1 
ATOM 1319 C CA  . LEU A 1 175 ? -6.886  -8.492  17.032  1.00 81.06 175 A 1 
ATOM 1320 C C   . LEU A 1 175 ? -7.365  -7.207  17.721  1.00 82.24 175 A 1 
ATOM 1321 O O   . LEU A 1 175 ? -8.207  -6.502  17.174  1.00 81.18 175 A 1 
ATOM 1322 C CB  . LEU A 1 175 ? -7.546  -9.743  17.640  1.00 81.10 175 A 1 
ATOM 1323 C CG  . LEU A 1 175 ? -9.082  -9.779  17.498  1.00 73.93 175 A 1 
ATOM 1324 C CD1 . LEU A 1 175 ? -9.512  -9.932  16.043  1.00 68.88 175 A 1 
ATOM 1325 C CD2 . LEU A 1 175 ? -9.637  -10.961 18.295  1.00 68.76 175 A 1 
ATOM 1326 N N   . GLY A 1 176 ? -6.781  -6.869  18.884  1.00 82.00 176 A 1 
ATOM 1327 C CA  . GLY A 1 176 ? -7.062  -5.618  19.593  1.00 82.14 176 A 1 
ATOM 1328 C C   . GLY A 1 176 ? -6.721  -4.379  18.762  1.00 83.02 176 A 1 
ATOM 1329 O O   . GLY A 1 176 ? -7.523  -3.449  18.687  1.00 81.53 176 A 1 
ATOM 1330 N N   . LEU A 1 177 ? -5.584  -4.373  18.070  1.00 80.78 177 A 1 
ATOM 1331 C CA  . LEU A 1 177 ? -5.179  -3.287  17.168  1.00 79.25 177 A 1 
ATOM 1332 C C   . LEU A 1 177 ? -6.101  -3.167  15.945  1.00 79.98 177 A 1 
ATOM 1333 O O   . LEU A 1 177 ? -6.462  -2.055  15.567  1.00 79.23 177 A 1 
ATOM 1334 C CB  . LEU A 1 177 ? -3.721  -3.501  16.718  1.00 77.54 177 A 1 
ATOM 1335 C CG  . LEU A 1 177 ? -2.670  -3.207  17.803  1.00 71.83 177 A 1 
ATOM 1336 C CD1 . LEU A 1 177 ? -1.303  -3.720  17.346  1.00 68.10 177 A 1 
ATOM 1337 C CD2 . LEU A 1 177 ? -2.539  -1.709  18.082  1.00 66.58 177 A 1 
ATOM 1338 N N   . ILE A 1 178 ? -6.519  -4.279  15.343  1.00 79.41 178 A 1 
ATOM 1339 C CA  . ILE A 1 178 ? -7.460  -4.267  14.210  1.00 79.01 178 A 1 
ATOM 1340 C C   . ILE A 1 178 ? -8.812  -3.701  14.655  1.00 80.86 178 A 1 
ATOM 1341 O O   . ILE A 1 178 ? -9.336  -2.785  14.024  1.00 80.54 178 A 1 
ATOM 1342 C CB  . ILE A 1 178 ? -7.604  -5.680  13.590  1.00 76.94 178 A 1 
ATOM 1343 C CG1 . ILE A 1 178 ? -6.284  -6.114  12.912  1.00 72.13 178 A 1 
ATOM 1344 C CG2 . ILE A 1 178 ? -8.749  -5.720  12.561  1.00 70.79 178 A 1 
ATOM 1345 C CD1 . ILE A 1 178 ? -6.220  -7.607  12.557  1.00 66.53 178 A 1 
ATOM 1346 N N   . LEU A 1 179 ? -9.366  -4.210  15.757  1.00 80.38 179 A 1 
ATOM 1347 C CA  . LEU A 1 179 ? -10.672 -3.787  16.252  1.00 80.97 179 A 1 
ATOM 1348 C C   . LEU A 1 179 ? -10.662 -2.320  16.696  1.00 82.22 179 A 1 
ATOM 1349 O O   . LEU A 1 179 ? -11.570 -1.577  16.335  1.00 82.25 179 A 1 
ATOM 1350 C CB  . LEU A 1 179 ? -11.107 -4.734  17.385  1.00 81.33 179 A 1 
ATOM 1351 C CG  . LEU A 1 179 ? -12.552 -4.502  17.869  1.00 76.61 179 A 1 
ATOM 1352 C CD1 . LEU A 1 179 ? -13.578 -4.809  16.781  1.00 72.58 179 A 1 
ATOM 1353 C CD2 . LEU A 1 179 ? -12.837 -5.413  19.065  1.00 71.82 179 A 1 
ATOM 1354 N N   . SER A 1 180 ? -9.622  -1.868  17.410  1.00 83.32 180 A 1 
ATOM 1355 C CA  . SER A 1 180 ? -9.487  -0.455  17.788  1.00 82.92 180 A 1 
ATOM 1356 C C   . SER A 1 180 ? -9.361  0.453   16.564  1.00 82.79 180 A 1 
ATOM 1357 O O   . SER A 1 180 ? -9.998  1.500   16.527  1.00 81.60 180 A 1 
ATOM 1358 C CB  . SER A 1 180 ? -8.319  -0.236  18.753  1.00 83.11 180 A 1 
ATOM 1359 O OG  . SER A 1 180 ? -7.079  -0.576  18.178  1.00 71.68 180 A 1 
ATOM 1360 N N   . GLY A 1 181 ? -8.622  0.039   15.528  1.00 82.73 181 A 1 
ATOM 1361 C CA  . GLY A 1 181 ? -8.526  0.759   14.260  1.00 79.54 181 A 1 
ATOM 1362 C C   . GLY A 1 181 ? -9.881  0.918   13.567  1.00 80.10 181 A 1 
ATOM 1363 O O   . GLY A 1 181 ? -10.226 2.025   13.162  1.00 79.20 181 A 1 
ATOM 1364 N N   . LEU A 1 182 ? -10.688 -0.140  13.502  1.00 82.50 182 A 1 
ATOM 1365 C CA  . LEU A 1 182 ? -12.040 -0.095  12.929  1.00 82.93 182 A 1 
ATOM 1366 C C   . LEU A 1 182 ? -12.978 0.826   13.725  1.00 84.46 182 A 1 
ATOM 1367 O O   . LEU A 1 182 ? -13.730 1.597   13.126  1.00 83.85 182 A 1 
ATOM 1368 C CB  . LEU A 1 182 ? -12.621 -1.520  12.866  1.00 81.69 182 A 1 
ATOM 1369 C CG  . LEU A 1 182 ? -11.961 -2.452  11.829  1.00 74.92 182 A 1 
ATOM 1370 C CD1 . LEU A 1 182 ? -12.497 -3.871  12.008  1.00 70.99 182 A 1 
ATOM 1371 C CD2 . LEU A 1 182 ? -12.242 -2.009  10.393  1.00 70.02 182 A 1 
ATOM 1372 N N   . MET A 1 183 ? -12.921 0.803   15.060  1.00 85.30 183 A 1 
ATOM 1373 C CA  . MET A 1 183 ? -13.757 1.673   15.899  1.00 86.01 183 A 1 
ATOM 1374 C C   . MET A 1 183 ? -13.372 3.151   15.753  1.00 87.31 183 A 1 
ATOM 1375 O O   . MET A 1 183 ? -14.243 3.999   15.574  1.00 86.93 183 A 1 
ATOM 1376 C CB  . MET A 1 183 ? -13.668 1.245   17.370  1.00 85.82 183 A 1 
ATOM 1377 C CG  . MET A 1 183 ? -14.277 -0.143  17.652  1.00 81.10 183 A 1 
ATOM 1378 S SD  . MET A 1 183 ? -16.036 -0.350  17.256  1.00 73.26 183 A 1 
ATOM 1379 C CE  . MET A 1 183 ? -15.944 -1.235  15.682  1.00 62.24 183 A 1 
ATOM 1380 N N   . VAL A 1 184 ? -12.070 3.474   15.765  1.00 86.65 184 A 1 
ATOM 1381 C CA  . VAL A 1 184 ? -11.591 4.850   15.551  1.00 86.58 184 A 1 
ATOM 1382 C C   . VAL A 1 184 ? -11.960 5.339   14.147  1.00 86.97 184 A 1 
ATOM 1383 O O   . VAL A 1 184 ? -12.441 6.461   14.001  1.00 86.25 184 A 1 
ATOM 1384 C CB  . VAL A 1 184 ? -10.076 4.952   15.818  1.00 86.24 184 A 1 
ATOM 1385 C CG1 . VAL A 1 184 ? -9.508  6.329   15.453  1.00 83.70 184 A 1 
ATOM 1386 C CG2 . VAL A 1 184 ? -9.774  4.734   17.307  1.00 83.75 184 A 1 
ATOM 1387 N N   . SER A 1 185 ? -11.827 4.492   13.119  1.00 85.20 185 A 1 
ATOM 1388 C CA  . SER A 1 185 ? -12.259 4.798   11.749  1.00 84.02 185 A 1 
ATOM 1389 C C   . SER A 1 185 ? -13.762 5.103   11.685  1.00 85.73 185 A 1 
ATOM 1390 O O   . SER A 1 185 ? -14.153 6.114   11.106  1.00 85.19 185 A 1 
ATOM 1391 C CB  . SER A 1 185 ? -11.908 3.642   10.806  1.00 81.62 185 A 1 
ATOM 1392 O OG  . SER A 1 185 ? -12.373 3.938   9.505   1.00 69.01 185 A 1 
ATOM 1393 N N   . SER A 1 186 ? -14.609 4.320   12.361  1.00 86.02 186 A 1 
ATOM 1394 C CA  . SER A 1 186 ? -16.060 4.552   12.415  1.00 86.62 186 A 1 
ATOM 1395 C C   . SER A 1 186 ? -16.416 5.910   13.037  1.00 88.34 186 A 1 
ATOM 1396 O O   . SER A 1 186 ? -17.261 6.631   12.504  1.00 88.11 186 A 1 
ATOM 1397 C CB  . SER A 1 186 ? -16.730 3.417   13.195  1.00 86.67 186 A 1 
ATOM 1398 O OG  . SER A 1 186 ? -18.134 3.553   13.158  1.00 76.09 186 A 1 
ATOM 1399 N N   . ILE A 1 187 ? -15.733 6.308   14.119  1.00 88.79 187 A 1 
ATOM 1400 C CA  . ILE A 1 187 ? -15.906 7.632   14.740  1.00 89.19 187 A 1 
ATOM 1401 C C   . ILE A 1 187 ? -15.501 8.743   13.762  1.00 90.02 187 A 1 
ATOM 1402 O O   . ILE A 1 187 ? -16.220 9.734   13.611  1.00 89.71 187 A 1 
ATOM 1403 C CB  . ILE A 1 187 ? -15.113 7.717   16.068  1.00 89.00 187 A 1 
ATOM 1404 C CG1 . ILE A 1 187 ? -15.695 6.737   17.109  1.00 86.33 187 A 1 
ATOM 1405 C CG2 . ILE A 1 187 ? -15.127 9.153   16.634  1.00 85.15 187 A 1 
ATOM 1406 C CD1 . ILE A 1 187 ? -14.795 6.523   18.333  1.00 79.89 187 A 1 
ATOM 1407 N N   . CYS A 1 188 ? -14.388 8.584   13.052  1.00 87.81 188 A 1 
ATOM 1408 C CA  . CYS A 1 188 ? -13.947 9.540   12.039  1.00 87.32 188 A 1 
ATOM 1409 C C   . CYS A 1 188 ? -14.947 9.652   10.875  1.00 88.40 188 A 1 
ATOM 1410 O O   . CYS A 1 188 ? -15.262 10.763  10.450  1.00 88.57 188 A 1 
ATOM 1411 C CB  . CYS A 1 188 ? -12.554 9.147   11.541  1.00 86.01 188 A 1 
ATOM 1412 S SG  . CYS A 1 188 ? -11.325 9.370   12.868  1.00 83.33 188 A 1 
ATOM 1413 N N   . SER A 1 189 ? -15.525 8.543   10.409  1.00 87.99 189 A 1 
ATOM 1414 C CA  . SER A 1 189 ? -16.570 8.537   9.373   1.00 88.54 189 A 1 
ATOM 1415 C C   . SER A 1 189 ? -17.854 9.244   9.824   1.00 90.85 189 A 1 
ATOM 1416 O O   . SER A 1 189 ? -18.479 9.958   9.033   1.00 90.99 189 A 1 
ATOM 1417 C CB  . SER A 1 189 ? -16.891 7.094   8.972   1.00 87.76 189 A 1 
ATOM 1418 O OG  . SER A 1 189 ? -15.751 6.499   8.390   1.00 79.69 189 A 1 
ATOM 1419 N N   . ALA A 1 190 ? -18.239 9.113   11.102  1.00 90.61 190 A 1 
ATOM 1420 C CA  . ALA A 1 190 ? -19.348 9.870   11.686  1.00 91.48 190 A 1 
ATOM 1421 C C   . ALA A 1 190 ? -19.045 11.377  11.721  1.00 92.77 190 A 1 
ATOM 1422 O O   . ALA A 1 190 ? -19.881 12.185  11.312  1.00 92.58 190 A 1 
ATOM 1423 C CB  . ALA A 1 190 ? -19.655 9.311   13.083  1.00 92.32 190 A 1 
ATOM 1424 N N   . ALA A 1 191 ? -17.819 11.769  12.102  1.00 92.28 191 A 1 
ATOM 1425 C CA  . ALA A 1 191 ? -17.381 13.165  12.078  1.00 91.79 191 A 1 
ATOM 1426 C C   . ALA A 1 191 ? -17.398 13.756  10.655  1.00 92.90 191 A 1 
ATOM 1427 O O   . ALA A 1 191 ? -17.901 14.860  10.457  1.00 92.49 191 A 1 
ATOM 1428 C CB  . ALA A 1 191 ? -15.991 13.259  12.720  1.00 90.89 191 A 1 
ATOM 1429 N N   . VAL A 1 192 ? -16.936 13.019  9.640   1.00 91.32 192 A 1 
ATOM 1430 C CA  . VAL A 1 192 ? -17.028 13.426  8.223   1.00 91.05 192 A 1 
ATOM 1431 C C   . VAL A 1 192 ? -18.481 13.633  7.801   1.00 92.39 192 A 1 
ATOM 1432 O O   . VAL A 1 192 ? -18.794 14.610  7.120   1.00 92.89 192 A 1 
ATOM 1433 C CB  . VAL A 1 192 ? -16.351 12.394  7.299   1.00 90.01 192 A 1 
ATOM 1434 C CG1 . VAL A 1 192 ? -16.629 12.645  5.811   1.00 87.20 192 A 1 
ATOM 1435 C CG2 . VAL A 1 192 ? -14.833 12.415  7.469   1.00 87.18 192 A 1 
ATOM 1436 N N   . SER A 1 193 ? -19.385 12.743  8.212   1.00 91.77 193 A 1 
ATOM 1437 C CA  . SER A 1 193 ? -20.812 12.845  7.888   1.00 93.09 193 A 1 
ATOM 1438 C C   . SER A 1 193 ? -21.451 14.080  8.529   1.00 94.39 193 A 1 
ATOM 1439 O O   . SER A 1 193 ? -22.181 14.806  7.857   1.00 94.06 193 A 1 
ATOM 1440 C CB  . SER A 1 193 ? -21.546 11.572  8.317   1.00 93.07 193 A 1 
ATOM 1441 O OG  . SER A 1 193 ? -20.973 10.462  7.650   1.00 84.17 193 A 1 
ATOM 1442 N N   . PHE A 1 194 ? -21.112 14.378  9.783   1.00 93.95 194 A 1 
ATOM 1443 C CA  . PHE A 1 194 ? -21.542 15.600  10.463  1.00 94.27 194 A 1 
ATOM 1444 C C   . PHE A 1 194 ? -21.001 16.863  9.774   1.00 94.81 194 A 1 
ATOM 1445 O O   . PHE A 1 194 ? -21.755 17.799  9.514   1.00 94.75 194 A 1 
ATOM 1446 C CB  . PHE A 1 194 ? -21.108 15.535  11.931  1.00 94.72 194 A 1 
ATOM 1447 C CG  . PHE A 1 194 ? -21.514 16.765  12.717  1.00 93.16 194 A 1 
ATOM 1448 C CD1 . PHE A 1 194 ? -20.573 17.775  12.992  1.00 87.08 194 A 1 
ATOM 1449 C CD2 . PHE A 1 194 ? -22.848 16.919  13.134  1.00 89.05 194 A 1 
ATOM 1450 C CE1 . PHE A 1 194 ? -20.964 18.928  13.687  1.00 87.37 194 A 1 
ATOM 1451 C CE2 . PHE A 1 194 ? -23.240 18.077  13.827  1.00 88.01 194 A 1 
ATOM 1452 C CZ  . PHE A 1 194 ? -22.296 19.082  14.105  1.00 88.32 194 A 1 
ATOM 1453 N N   . MET A 1 195 ? -19.725 16.882  9.397   1.00 93.90 195 A 1 
ATOM 1454 C CA  . MET A 1 195 ? -19.129 18.014  8.673   1.00 93.64 195 A 1 
ATOM 1455 C C   . MET A 1 195 ? -19.792 18.255  7.313   1.00 94.42 195 A 1 
ATOM 1456 O O   . MET A 1 195 ? -20.009 19.408  6.944   1.00 93.96 195 A 1 
ATOM 1457 C CB  . MET A 1 195 ? -17.622 17.800  8.506   1.00 92.76 195 A 1 
ATOM 1458 C CG  . MET A 1 195 ? -16.885 17.987  9.838   1.00 89.84 195 A 1 
ATOM 1459 S SD  . MET A 1 195 ? -15.082 17.876  9.727   1.00 86.60 195 A 1 
ATOM 1460 C CE  . MET A 1 195 ? -14.842 16.094  9.603   1.00 75.04 195 A 1 
ATOM 1461 N N   . LYS A 1 196 ? -20.180 17.201  6.588   1.00 93.41 196 A 1 
ATOM 1462 C CA  . LYS A 1 196 ? -20.958 17.318  5.343   1.00 93.33 196 A 1 
ATOM 1463 C C   . LYS A 1 196 ? -22.338 17.928  5.575   1.00 94.13 196 A 1 
ATOM 1464 O O   . LYS A 1 196 ? -22.796 18.679  4.726   1.00 94.13 196 A 1 
ATOM 1465 C CB  . LYS A 1 196 ? -21.123 15.947  4.682   1.00 93.30 196 A 1 
ATOM 1466 C CG  . LYS A 1 196 ? -19.837 15.430  4.023   1.00 91.42 196 A 1 
ATOM 1467 C CD  . LYS A 1 196 ? -20.069 13.992  3.550   1.00 90.41 196 A 1 
ATOM 1468 C CE  . LYS A 1 196 ? -18.814 13.422  2.898   1.00 85.21 196 A 1 
ATOM 1469 N NZ  . LYS A 1 196 ? -19.009 11.997  2.525   1.00 79.67 196 A 1 
ATOM 1470 N N   . LEU A 1 197 ? -22.990 17.626  6.702   1.00 94.70 197 A 1 
ATOM 1471 C CA  . LEU A 1 197 ? -24.305 18.175  7.052   1.00 94.44 197 A 1 
ATOM 1472 C C   . LEU A 1 197 ? -24.247 19.679  7.342   1.00 94.75 197 A 1 
ATOM 1473 O O   . LEU A 1 197 ? -25.171 20.403  6.993   1.00 94.26 197 A 1 
ATOM 1474 C CB  . LEU A 1 197 ? -24.850 17.388  8.261   1.00 94.75 197 A 1 
ATOM 1475 C CG  . LEU A 1 197 ? -26.255 17.817  8.722   1.00 88.51 197 A 1 
ATOM 1476 C CD1 . LEU A 1 197 ? -27.320 17.482  7.679   1.00 82.34 197 A 1 
ATOM 1477 C CD2 . LEU A 1 197 ? -26.604 17.093  10.022  1.00 83.81 197 A 1 
ATOM 1478 N N   . VAL A 1 198 ? -23.165 20.148  7.977   1.00 96.07 198 A 1 
ATOM 1479 C CA  . VAL A 1 198 ? -22.975 21.563  8.357   1.00 95.56 198 A 1 
ATOM 1480 C C   . VAL A 1 198 ? -22.395 22.402  7.210   1.00 95.79 198 A 1 
ATOM 1481 O O   . VAL A 1 198 ? -22.485 23.627  7.227   1.00 94.41 198 A 1 
ATOM 1482 C CB  . VAL A 1 198 ? -22.102 21.636  9.628   1.00 94.68 198 A 1 
ATOM 1483 C CG1 . VAL A 1 198 ? -21.793 23.063  10.091  1.00 86.04 198 A 1 
ATOM 1484 C CG2 . VAL A 1 198 ? -22.790 20.935  10.810  1.00 84.92 198 A 1 
ATOM 1485 N N   . ALA A 1 199 ? -21.781 21.768  6.198   1.00 93.79 199 A 1 
ATOM 1486 C CA  . ALA A 1 199 ? -21.134 22.459  5.088   1.00 93.52 199 A 1 
ATOM 1487 C C   . ALA A 1 199 ? -22.138 23.188  4.179   1.00 93.59 199 A 1 
ATOM 1488 O O   . ALA A 1 199 ? -23.214 22.674  3.886   1.00 92.29 199 A 1 
ATOM 1489 C CB  . ALA A 1 199 ? -20.304 21.440  4.297   1.00 92.92 199 A 1 
ATOM 1490 N N   . ASP A 1 200 ? -21.747 24.349  3.650   1.00 94.69 200 A 1 
ATOM 1491 C CA  . ASP A 1 200 ? -22.496 25.068  2.603   1.00 93.98 200 A 1 
ATOM 1492 C C   . ASP A 1 200 ? -22.708 24.157  1.380   1.00 93.70 200 A 1 
ATOM 1493 O O   . ASP A 1 200 ? -21.724 23.753  0.744   1.00 92.53 200 A 1 
ATOM 1494 C CB  . ASP A 1 200 ? -21.739 26.356  2.223   1.00 92.74 200 A 1 
ATOM 1495 C CG  . ASP A 1 200 ? -22.293 27.117  1.003   1.00 86.61 200 A 1 
ATOM 1496 O OD1 . ASP A 1 200 ? -23.354 26.744  0.454   1.00 78.13 200 A 1 
ATOM 1497 O OD2 . ASP A 1 200 ? -21.585 28.043  0.544   1.00 79.81 200 A 1 
ATOM 1498 N N   . PRO A 1 201 ? -23.981 23.840  1.025   1.00 93.99 201 A 1 
ATOM 1499 C CA  . PRO A 1 201 ? -24.295 22.906  -0.051  1.00 93.10 201 A 1 
ATOM 1500 C C   . PRO A 1 201 ? -23.844 23.376  -1.436  1.00 92.99 201 A 1 
ATOM 1501 O O   . PRO A 1 201 ? -23.655 22.542  -2.319  1.00 90.56 201 A 1 
ATOM 1502 C CB  . PRO A 1 201 ? -25.815 22.715  0.013   1.00 92.49 201 A 1 
ATOM 1503 C CG  . PRO A 1 201 ? -26.320 24.007  0.642   1.00 90.96 201 A 1 
ATOM 1504 C CD  . PRO A 1 201 ? -25.208 24.352  1.625   1.00 93.89 201 A 1 
ATOM 1505 N N   . ASN A 1 202 ? -23.640 24.680  -1.645  1.00 93.92 202 A 1 
ATOM 1506 C CA  . ASN A 1 202 ? -23.306 25.229  -2.958  1.00 92.94 202 A 1 
ATOM 1507 C C   . ASN A 1 202 ? -21.797 25.257  -3.231  1.00 92.24 202 A 1 
ATOM 1508 O O   . ASN A 1 202 ? -21.387 25.136  -4.383  1.00 89.72 202 A 1 
ATOM 1509 C CB  . ASN A 1 202 ? -23.921 26.630  -3.076  1.00 92.97 202 A 1 
ATOM 1510 C CG  . ASN A 1 202 ? -25.433 26.587  -2.970  1.00 89.53 202 A 1 
ATOM 1511 O OD1 . ASN A 1 202 ? -26.116 25.880  -3.689  1.00 78.47 202 A 1 
ATOM 1512 N ND2 . ASN A 1 202 ? -26.002 27.327  -2.048  1.00 80.16 202 A 1 
ATOM 1513 N N   . ASN A 1 203 ? -20.960 25.408  -2.195  1.00 93.33 203 A 1 
ATOM 1514 C CA  . ASN A 1 203 ? -19.518 25.599  -2.358  1.00 92.38 203 A 1 
ATOM 1515 C C   . ASN A 1 203 ? -18.692 24.553  -1.601  1.00 92.95 203 A 1 
ATOM 1516 O O   . ASN A 1 203 ? -17.897 23.828  -2.193  1.00 90.03 203 A 1 
ATOM 1517 C CB  . ASN A 1 203 ? -19.152 27.027  -1.917  1.00 89.68 203 A 1 
ATOM 1518 C CG  . ASN A 1 203 ? -19.804 28.086  -2.785  1.00 80.19 203 A 1 
ATOM 1519 O OD1 . ASN A 1 203 ? -19.538 28.186  -3.969  1.00 69.80 203 A 1 
ATOM 1520 N ND2 . ASN A 1 203 ? -20.655 28.908  -2.221  1.00 70.72 203 A 1 
ATOM 1521 N N   . VAL A 1 204 ? -18.868 24.465  -0.283  1.00 92.87 204 A 1 
ATOM 1522 C CA  . VAL A 1 204 ? -17.978 23.691  0.599   1.00 93.39 204 A 1 
ATOM 1523 C C   . VAL A 1 204 ? -18.293 22.198  0.543   1.00 93.37 204 A 1 
ATOM 1524 O O   . VAL A 1 204 ? -17.378 21.376  0.523   1.00 92.12 204 A 1 
ATOM 1525 C CB  . VAL A 1 204 ? -18.042 24.229  2.041   1.00 92.85 204 A 1 
ATOM 1526 C CG1 . VAL A 1 204 ? -17.066 23.496  2.965   1.00 86.11 204 A 1 
ATOM 1527 C CG2 . VAL A 1 204 ? -17.686 25.717  2.097   1.00 86.19 204 A 1 
ATOM 1528 N N   . LEU A 1 205 ? -19.574 21.822  0.479   1.00 93.93 205 A 1 
ATOM 1529 C CA  . LEU A 1 205 ? -19.974 20.418  0.395   1.00 93.49 205 A 1 
ATOM 1530 C C   . LEU A 1 205 ? -19.454 19.732  -0.884  1.00 93.05 205 A 1 
ATOM 1531 O O   . LEU A 1 205 ? -18.837 18.668  -0.751  1.00 93.09 205 A 1 
ATOM 1532 C CB  . LEU A 1 205 ? -21.497 20.290  0.589   1.00 93.69 205 A 1 
ATOM 1533 C CG  . LEU A 1 205 ? -22.041 18.866  0.422   1.00 92.10 205 A 1 
ATOM 1534 C CD1 . LEU A 1 205 ? -21.515 17.928  1.509   1.00 87.53 205 A 1 
ATOM 1535 C CD2 . LEU A 1 205 ? -23.566 18.875  0.485   1.00 89.51 205 A 1 
ATOM 1536 N N   . PRO A 1 206 ? -19.614 20.309  -2.096  1.00 94.51 206 A 1 
ATOM 1537 C CA  . PRO A 1 206 ? -19.001 19.742  -3.300  1.00 93.16 206 A 1 
ATOM 1538 C C   . PRO A 1 206 ? -17.482 19.606  -3.180  1.00 92.26 206 A 1 
ATOM 1539 O O   . PRO A 1 206 ? -16.934 18.566  -3.541  1.00 91.05 206 A 1 
ATOM 1540 C CB  . PRO A 1 206 ? -19.385 20.687  -4.444  1.00 92.28 206 A 1 
ATOM 1541 C CG  . PRO A 1 206 ? -20.694 21.310  -3.966  1.00 91.64 206 A 1 
ATOM 1542 C CD  . PRO A 1 206 ? -20.474 21.433  -2.461  1.00 94.26 206 A 1 
ATOM 1543 N N   . GLU A 1 207 ? -16.799 20.604  -2.620  1.00 91.71 207 A 1 
ATOM 1544 C CA  . GLU A 1 207 ? -15.351 20.561  -2.416  1.00 90.59 207 A 1 
ATOM 1545 C C   . GLU A 1 207 ? -14.936 19.396  -1.507  1.00 90.62 207 A 1 
ATOM 1546 O O   . GLU A 1 207 ? -14.052 18.618  -1.879  1.00 89.26 207 A 1 
ATOM 1547 C CB  . GLU A 1 207 ? -14.868 21.915  -1.879  1.00 89.60 207 A 1 
ATOM 1548 C CG  . GLU A 1 207 ? -13.339 21.958  -1.773  1.00 80.58 207 A 1 
ATOM 1549 C CD  . GLU A 1 207 ? -12.782 23.349  -1.456  1.00 78.45 207 A 1 
ATOM 1550 O OE1 . GLU A 1 207 ? -11.540 23.483  -1.574  1.00 70.22 207 A 1 
ATOM 1551 O OE2 . GLU A 1 207 ? -13.576 24.269  -1.171  1.00 70.95 207 A 1 
ATOM 1552 N N   . ILE A 1 208 ? -15.621 19.213  -0.371  1.00 91.56 208 A 1 
ATOM 1553 C CA  . ILE A 1 208 ? -15.400 18.080  0.538   1.00 91.19 208 A 1 
ATOM 1554 C C   . ILE A 1 208 ? -15.635 16.747  -0.184  1.00 91.01 208 A 1 
ATOM 1555 O O   . ILE A 1 208 ? -14.827 15.826  -0.065  1.00 90.07 208 A 1 
ATOM 1556 C CB  . ILE A 1 208 ? -16.311 18.205  1.784   1.00 91.39 208 A 1 
ATOM 1557 C CG1 . ILE A 1 208 ? -15.829 19.365  2.687   1.00 89.55 208 A 1 
ATOM 1558 C CG2 . ILE A 1 208 ? -16.361 16.893  2.587   1.00 89.02 208 A 1 
ATOM 1559 C CD1 . ILE A 1 208 ? -16.817 19.745  3.798   1.00 86.35 208 A 1 
ATOM 1560 N N   . VAL A 1 209 ? -16.731 16.625  -0.945  1.00 92.46 209 A 1 
ATOM 1561 C CA  . VAL A 1 209 ? -17.076 15.381  -1.651  1.00 91.95 209 A 1 
ATOM 1562 C C   . VAL A 1 209 ? -16.003 15.023  -2.680  1.00 91.39 209 A 1 
ATOM 1563 O O   . VAL A 1 209 ? -15.509 13.896  -2.672  1.00 90.07 209 A 1 
ATOM 1564 C CB  . VAL A 1 209 ? -18.479 15.478  -2.279  1.00 91.81 209 A 1 
ATOM 1565 C CG1 . VAL A 1 209 ? -18.794 14.300  -3.209  1.00 88.70 209 A 1 
ATOM 1566 C CG2 . VAL A 1 209 ? -19.554 15.471  -1.180  1.00 88.78 209 A 1 
ATOM 1567 N N   . TYR A 1 210 ? -15.582 15.974  -3.518  1.00 91.34 210 A 1 
ATOM 1568 C CA  . TYR A 1 210 ? -14.513 15.736  -4.497  1.00 90.27 210 A 1 
ATOM 1569 C C   . TYR A 1 210 ? -13.166 15.438  -3.836  1.00 90.07 210 A 1 
ATOM 1570 O O   . TYR A 1 210 ? -12.419 14.588  -4.324  1.00 88.25 210 A 1 
ATOM 1571 C CB  . TYR A 1 210 ? -14.393 16.936  -5.446  1.00 89.14 210 A 1 
ATOM 1572 C CG  . TYR A 1 210 ? -15.447 16.963  -6.536  1.00 84.61 210 A 1 
ATOM 1573 C CD1 . TYR A 1 210 ? -15.456 15.958  -7.524  1.00 78.64 210 A 1 
ATOM 1574 C CD2 . TYR A 1 210 ? -16.414 17.985  -6.577  1.00 78.38 210 A 1 
ATOM 1575 C CE1 . TYR A 1 210 ? -16.435 15.966  -8.535  1.00 74.45 210 A 1 
ATOM 1576 C CE2 . TYR A 1 210 ? -17.395 17.999  -7.582  1.00 74.12 210 A 1 
ATOM 1577 C CZ  . TYR A 1 210 ? -17.406 16.986  -8.562  1.00 75.26 210 A 1 
ATOM 1578 O OH  . TYR A 1 210 ? -18.358 16.991  -9.534  1.00 73.41 210 A 1 
ATOM 1579 N N   . TRP A 1 211 ? -12.863 16.077  -2.703  1.00 90.36 211 A 1 
ATOM 1580 C CA  . TRP A 1 211 ? -11.653 15.798  -1.925  1.00 89.33 211 A 1 
ATOM 1581 C C   . TRP A 1 211 ? -11.630 14.368  -1.381  1.00 89.96 211 A 1 
ATOM 1582 O O   . TRP A 1 211 ? -10.620 13.676  -1.491  1.00 87.78 211 A 1 
ATOM 1583 C CB  . TRP A 1 211 ? -11.567 16.795  -0.778  1.00 86.84 211 A 1 
ATOM 1584 C CG  . TRP A 1 211 ? -10.263 16.764  -0.061  1.00 81.81 211 A 1 
ATOM 1585 C CD1 . TRP A 1 211 ? -9.920  15.963  0.974   1.00 71.94 211 A 1 
ATOM 1586 C CD2 . TRP A 1 211 ? -9.104  17.593  -0.335  1.00 76.66 211 A 1 
ATOM 1587 N NE1 . TRP A 1 211 ? -8.634  16.257  1.376   1.00 67.02 211 A 1 
ATOM 1588 C CE2 . TRP A 1 211 ? -8.097  17.271  0.614   1.00 71.78 211 A 1 
ATOM 1589 C CE3 . TRP A 1 211 ? -8.827  18.608  -1.272  1.00 64.77 211 A 1 
ATOM 1590 C CZ2 . TRP A 1 211 ? -6.886  17.962  0.654   1.00 67.89 211 A 1 
ATOM 1591 C CZ3 . TRP A 1 211 ? -7.616  19.295  -1.253  1.00 63.03 211 A 1 
ATOM 1592 C CH2 . TRP A 1 211 ? -6.646  18.984  -0.285  1.00 64.30 211 A 1 
ATOM 1593 N N   . LEU A 1 212 ? -12.764 13.902  -0.838  1.00 87.99 212 A 1 
ATOM 1594 C CA  . LEU A 1 212 ? -12.901 12.533  -0.325  1.00 87.62 212 A 1 
ATOM 1595 C C   . LEU A 1 212 ? -12.861 11.472  -1.434  1.00 88.22 212 A 1 
ATOM 1596 O O   . LEU A 1 212 ? -12.523 10.324  -1.166  1.00 87.32 212 A 1 
ATOM 1597 C CB  . LEU A 1 212 ? -14.211 12.430  0.470   1.00 87.63 212 A 1 
ATOM 1598 C CG  . LEU A 1 212 ? -14.224 13.224  1.789   1.00 85.93 212 A 1 
ATOM 1599 C CD1 . LEU A 1 212 ? -15.639 13.209  2.362   1.00 82.95 212 A 1 
ATOM 1600 C CD2 . LEU A 1 212 ? -13.293 12.630  2.843   1.00 82.92 212 A 1 
ATOM 1601 N N   . MET A 1 213 ? -13.195 11.847  -2.669  1.00 89.79 213 A 1 
ATOM 1602 C CA  . MET A 1 213 ? -13.086 10.962  -3.835  1.00 89.64 213 A 1 
ATOM 1603 C C   . MET A 1 213 ? -11.657 10.880  -4.399  1.00 90.27 213 A 1 
ATOM 1604 O O   . MET A 1 213 ? -11.350 9.939   -5.130  1.00 85.41 213 A 1 
ATOM 1605 C CB  . MET A 1 213 ? -14.064 11.436  -4.915  1.00 87.81 213 A 1 
ATOM 1606 C CG  . MET A 1 213 ? -15.528 11.192  -4.539  1.00 85.55 213 A 1 
ATOM 1607 S SD  . MET A 1 213 ? -16.688 11.866  -5.761  1.00 80.77 213 A 1 
ATOM 1608 C CE  . MET A 1 213 ? -18.255 11.332  -5.022  1.00 71.56 213 A 1 
ATOM 1609 N N   . GLY A 1 214 ? -10.781 11.837  -4.075  1.00 89.51 214 A 1 
ATOM 1610 C CA  . GLY A 1 214 ? -9.393  11.898  -4.544  1.00 89.04 214 A 1 
ATOM 1611 C C   . GLY A 1 214 ? -9.263  12.256  -6.030  1.00 89.82 214 A 1 
ATOM 1612 O O   . GLY A 1 214 ? -9.793  11.565  -6.899  1.00 86.57 214 A 1 
ATOM 1613 N N   . SER A 1 215 ? -8.546  13.338  -6.354  1.00 90.92 215 A 1 
ATOM 1614 C CA  . SER A 1 215 ? -8.374  13.799  -7.739  1.00 90.57 215 A 1 
ATOM 1615 C C   . SER A 1 215 ? -7.104  14.632  -7.919  1.00 91.64 215 A 1 
ATOM 1616 O O   . SER A 1 215 ? -6.698  15.366  -7.023  1.00 88.20 215 A 1 
ATOM 1617 C CB  . SER A 1 215 ? -9.595  14.625  -8.159  1.00 86.51 215 A 1 
ATOM 1618 O OG  . SER A 1 215 ? -9.489  15.014  -9.516  1.00 75.77 215 A 1 
ATOM 1619 N N   . LEU A 1 216 ? -6.515  14.571  -9.110  1.00 90.70 216 A 1 
ATOM 1620 C CA  . LEU A 1 216 ? -5.369  15.400  -9.514  1.00 91.68 216 A 1 
ATOM 1621 C C   . LEU A 1 216 ? -5.745  16.475  -10.559 1.00 91.30 216 A 1 
ATOM 1622 O O   . LEU A 1 216 ? -4.868  17.101  -11.146 1.00 87.21 216 A 1 
ATOM 1623 C CB  . LEU A 1 216 ? -4.229  14.490  -9.999  1.00 91.07 216 A 1 
ATOM 1624 C CG  . LEU A 1 216 ? -3.662  13.535  -8.930  1.00 91.76 216 A 1 
ATOM 1625 C CD1 . LEU A 1 216 ? -2.600  12.638  -9.563  1.00 88.95 216 A 1 
ATOM 1626 C CD2 . LEU A 1 216 ? -3.018  14.285  -7.768  1.00 89.41 216 A 1 
ATOM 1627 N N   . VAL A 1 217 ? -7.035  16.707  -10.795 1.00 91.31 217 A 1 
ATOM 1628 C CA  . VAL A 1 217 ? -7.534  17.640  -11.830 1.00 89.98 217 A 1 
ATOM 1629 C C   . VAL A 1 217 ? -7.090  19.084  -11.573 1.00 88.80 217 A 1 
ATOM 1630 O O   . VAL A 1 217 ? -6.705  19.792  -12.499 1.00 84.67 217 A 1 
ATOM 1631 C CB  . VAL A 1 217 ? -9.071  17.565  -11.918 1.00 88.06 217 A 1 
ATOM 1632 C CG1 . VAL A 1 217 ? -9.659  18.584  -12.907 1.00 79.06 217 A 1 
ATOM 1633 C CG2 . VAL A 1 217 ? -9.527  16.183  -12.375 1.00 80.05 217 A 1 
ATOM 1634 N N   . LYS A 1 218 ? -7.116  19.520  -10.305 1.00 89.02 218 A 1 
ATOM 1635 C CA  . LYS A 1 218 ? -6.804  20.908  -9.910  1.00 87.60 218 A 1 
ATOM 1636 C C   . LYS A 1 218 ? -5.311  21.153  -9.642  1.00 89.02 218 A 1 
ATOM 1637 O O   . LYS A 1 218 ? -4.953  22.157  -9.025  1.00 85.02 218 A 1 
ATOM 1638 C CB  . LYS A 1 218 ? -7.685  21.331  -8.719  1.00 84.13 218 A 1 
ATOM 1639 C CG  . LYS A 1 218 ? -9.192  21.358  -9.043  1.00 75.99 218 A 1 
ATOM 1640 C CD  . LYS A 1 218 ? -9.985  21.883  -7.831  1.00 70.63 218 A 1 
ATOM 1641 C CE  . LYS A 1 218 ? -11.498 21.916  -8.101  1.00 63.62 218 A 1 
ATOM 1642 N NZ  . LYS A 1 218 ? -12.266 22.393  -6.913  1.00 54.16 218 A 1 
ATOM 1643 N N   . THR A 1 219 ? -4.433  20.239  -10.065 1.00 88.78 219 A 1 
ATOM 1644 C CA  . THR A 1 219 ? -2.992  20.344  -9.809  1.00 89.61 219 A 1 
ATOM 1645 C C   . THR A 1 219 ? -2.394  21.571  -10.495 1.00 90.14 219 A 1 
ATOM 1646 O O   . THR A 1 219 ? -2.576  21.772  -11.690 1.00 87.03 219 A 1 
ATOM 1647 C CB  . THR A 1 219 ? -2.250  19.085  -10.267 1.00 87.26 219 A 1 
ATOM 1648 O OG1 . THR A 1 219 ? -2.745  17.970  -9.564  1.00 76.04 219 A 1 
ATOM 1649 C CG2 . THR A 1 219 ? -0.748  19.165  -9.993  1.00 76.09 219 A 1 
ATOM 1650 N N   . LYS A 1 220 ? -1.618  22.350  -9.741  1.00 91.16 220 A 1 
ATOM 1651 C CA  . LYS A 1 220 ? -0.823  23.493  -10.213 1.00 91.08 220 A 1 
ATOM 1652 C C   . LYS A 1 220 ? 0.668   23.243  -9.950  1.00 92.66 220 A 1 
ATOM 1653 O O   . LYS A 1 220 ? 0.990   22.423  -9.083  1.00 91.47 220 A 1 
ATOM 1654 C CB  . LYS A 1 220 ? -1.305  24.776  -9.516  1.00 88.79 220 A 1 
ATOM 1655 C CG  . LYS A 1 220 ? -2.760  25.134  -9.853  1.00 82.72 220 A 1 
ATOM 1656 C CD  . LYS A 1 220 ? -3.148  26.452  -9.180  1.00 77.08 220 A 1 
ATOM 1657 C CE  . LYS A 1 220 ? -4.605  26.813  -9.486  1.00 70.36 220 A 1 
ATOM 1658 N NZ  . LYS A 1 220 ? -4.974  28.113  -8.877  1.00 60.35 220 A 1 
ATOM 1659 N N   . PRO A 1 221 ? 1.587   23.951  -10.635 1.00 92.89 221 A 1 
ATOM 1660 C CA  . PRO A 1 221 ? 3.027   23.865  -10.351 1.00 93.43 221 A 1 
ATOM 1661 C C   . PRO A 1 221 ? 3.367   24.084  -8.870  1.00 93.39 221 A 1 
ATOM 1662 O O   . PRO A 1 221 ? 4.118   23.301  -8.284  1.00 91.67 221 A 1 
ATOM 1663 C CB  . PRO A 1 221 ? 3.675   24.926  -11.253 1.00 92.82 221 A 1 
ATOM 1664 C CG  . PRO A 1 221 ? 2.698   25.040  -12.425 1.00 91.60 221 A 1 
ATOM 1665 C CD  . PRO A 1 221 ? 1.337   24.837  -11.762 1.00 93.20 221 A 1 
ATOM 1666 N N   . ASP A 1 222 ? 2.723   25.062  -8.231  1.00 93.27 222 A 1 
ATOM 1667 C CA  . ASP A 1 222 ? 2.913   25.359  -6.803  1.00 92.12 222 A 1 
ATOM 1668 C C   . ASP A 1 222 ? 2.524   24.182  -5.895  1.00 91.57 222 A 1 
ATOM 1669 O O   . ASP A 1 222 ? 3.170   23.942  -4.876  1.00 89.09 222 A 1 
ATOM 1670 C CB  . ASP A 1 222 ? 2.081   26.592  -6.419  1.00 90.51 222 A 1 
ATOM 1671 C CG  . ASP A 1 222 ? 2.417   27.830  -7.247  1.00 84.74 222 A 1 
ATOM 1672 O OD1 . ASP A 1 222 ? 3.563   27.912  -7.738  1.00 75.83 222 A 1 
ATOM 1673 O OD2 . ASP A 1 222 ? 1.483   28.641  -7.433  1.00 78.17 222 A 1 
ATOM 1674 N N   . SER A 1 223 ? 1.510   23.399  -6.281  1.00 90.75 223 A 1 
ATOM 1675 C CA  . SER A 1 223 ? 1.086   22.207  -5.538  1.00 89.81 223 A 1 
ATOM 1676 C C   . SER A 1 223 ? 2.177   21.134  -5.508  1.00 90.98 223 A 1 
ATOM 1677 O O   . SER A 1 223 ? 2.319   20.430  -4.510  1.00 89.69 223 A 1 
ATOM 1678 C CB  . SER A 1 223 ? -0.184  21.597  -6.150  1.00 87.96 223 A 1 
ATOM 1679 O OG  . SER A 1 223 ? -1.216  22.557  -6.307  1.00 81.39 223 A 1 
ATOM 1680 N N   . VAL A 1 224 ? 2.969   21.018  -6.583  1.00 92.84 224 A 1 
ATOM 1681 C CA  . VAL A 1 224 ? 4.086   20.062  -6.655  1.00 93.65 224 A 1 
ATOM 1682 C C   . VAL A 1 224 ? 5.186   20.466  -5.685  1.00 93.97 224 A 1 
ATOM 1683 O O   . VAL A 1 224 ? 5.625   19.638  -4.888  1.00 92.89 224 A 1 
ATOM 1684 C CB  . VAL A 1 224 ? 4.659   19.943  -8.081  1.00 93.56 224 A 1 
ATOM 1685 C CG1 . VAL A 1 224 ? 5.795   18.919  -8.145  1.00 89.54 224 A 1 
ATOM 1686 C CG2 . VAL A 1 224 ? 3.582   19.513  -9.080  1.00 89.25 224 A 1 
ATOM 1687 N N   . LEU A 1 225 ? 5.601   21.733  -5.719  1.00 93.01 225 A 1 
ATOM 1688 C CA  . LEU A 1 225 ? 6.642   22.240  -4.824  1.00 92.89 225 A 1 
ATOM 1689 C C   . LEU A 1 225 ? 6.208   22.146  -3.359  1.00 92.90 225 A 1 
ATOM 1690 O O   . LEU A 1 225 ? 6.975   21.692  -2.510  1.00 91.75 225 A 1 
ATOM 1691 C CB  . LEU A 1 225 ? 6.981   23.688  -5.229  1.00 92.20 225 A 1 
ATOM 1692 C CG  . LEU A 1 225 ? 8.153   24.290  -4.432  1.00 81.48 225 A 1 
ATOM 1693 C CD1 . LEU A 1 225 ? 9.465   23.550  -4.689  1.00 73.78 225 A 1 
ATOM 1694 C CD2 . LEU A 1 225 ? 8.339   25.755  -4.825  1.00 73.63 225 A 1 
ATOM 1695 N N   . PHE A 1 226 ? 4.954   22.514  -3.076  1.00 90.81 226 A 1 
ATOM 1696 C CA  . PHE A 1 226 ? 4.355   22.425  -1.751  1.00 90.01 226 A 1 
ATOM 1697 C C   . PHE A 1 226 ? 4.366   20.992  -1.194  1.00 91.09 226 A 1 
ATOM 1698 O O   . PHE A 1 226 ? 4.756   20.778  -0.049  1.00 90.37 226 A 1 
ATOM 1699 C CB  . PHE A 1 226 ? 2.928   22.990  -1.824  1.00 88.46 226 A 1 
ATOM 1700 C CG  . PHE A 1 226 ? 2.150   22.765  -0.551  1.00 86.40 226 A 1 
ATOM 1701 C CD1 . PHE A 1 226 ? 1.150   21.775  -0.501  1.00 80.41 226 A 1 
ATOM 1702 C CD2 . PHE A 1 226 ? 2.517   23.457  0.611   1.00 80.51 226 A 1 
ATOM 1703 C CE1 . PHE A 1 226 ? 0.538   21.459  0.715   1.00 77.66 226 A 1 
ATOM 1704 C CE2 . PHE A 1 226 ? 1.907   23.137  1.832   1.00 76.70 226 A 1 
ATOM 1705 C CZ  . PHE A 1 226 ? 0.929   22.128  1.885   1.00 77.36 226 A 1 
ATOM 1706 N N   . ALA A 1 227 ? 3.978   20.003  -2.004  1.00 91.21 227 A 1 
ATOM 1707 C CA  . ALA A 1 227 ? 3.954   18.602  -1.586  1.00 91.16 227 A 1 
ATOM 1708 C C   . ALA A 1 227 ? 5.354   17.980  -1.514  1.00 92.62 227 A 1 
ATOM 1709 O O   . ALA A 1 227 ? 5.610   17.120  -0.668  1.00 91.67 227 A 1 
ATOM 1710 C CB  . ALA A 1 227 ? 3.063   17.831  -2.560  1.00 90.10 227 A 1 
ATOM 1711 N N   . PHE A 1 228 ? 6.270   18.416  -2.377  1.00 94.17 228 A 1 
ATOM 1712 C CA  . PHE A 1 228 ? 7.604   17.836  -2.499  1.00 94.54 228 A 1 
ATOM 1713 C C   . PHE A 1 228 ? 8.418   17.959  -1.209  1.00 95.20 228 A 1 
ATOM 1714 O O   . PHE A 1 228 ? 9.038   16.984  -0.788  1.00 94.58 228 A 1 
ATOM 1715 C CB  . PHE A 1 228 ? 8.337   18.502  -3.668  1.00 93.93 228 A 1 
ATOM 1716 C CG  . PHE A 1 228 ? 9.733   17.957  -3.881  1.00 92.32 228 A 1 
ATOM 1717 C CD1 . PHE A 1 228 ? 10.854  18.657  -3.392  1.00 86.27 228 A 1 
ATOM 1718 C CD2 . PHE A 1 228 ? 9.915   16.727  -4.537  1.00 86.16 228 A 1 
ATOM 1719 C CE1 . PHE A 1 228 ? 12.143  18.131  -3.564  1.00 83.61 228 A 1 
ATOM 1720 C CE2 . PHE A 1 228 ? 11.204  16.198  -4.707  1.00 83.85 228 A 1 
ATOM 1721 C CZ  . PHE A 1 228 ? 12.319  16.902  -4.223  1.00 84.82 228 A 1 
ATOM 1722 N N   . VAL A 1 229 ? 8.396   19.122  -0.554  1.00 93.90 229 A 1 
ATOM 1723 C CA  . VAL A 1 229 ? 9.174   19.373  0.670   1.00 93.90 229 A 1 
ATOM 1724 C C   . VAL A 1 229 ? 8.809   18.394  1.801   1.00 94.59 229 A 1 
ATOM 1725 O O   . VAL A 1 229 ? 9.697   17.664  2.250   1.00 94.18 229 A 1 
ATOM 1726 C CB  . VAL A 1 229 ? 9.082   20.851  1.108   1.00 93.06 229 A 1 
ATOM 1727 C CG1 . VAL A 1 229 ? 9.803   21.099  2.436   1.00 88.69 229 A 1 
ATOM 1728 C CG2 . VAL A 1 229 ? 9.707   21.771  0.053   1.00 87.60 229 A 1 
ATOM 1729 N N   . PRO A 1 230 ? 7.540   18.292  2.259   1.00 92.55 230 A 1 
ATOM 1730 C CA  . PRO A 1 230 ? 7.178   17.349  3.315   1.00 92.01 230 A 1 
ATOM 1731 C C   . PRO A 1 230 ? 7.323   15.888  2.872   1.00 92.95 230 A 1 
ATOM 1732 O O   . PRO A 1 230 ? 7.726   15.044  3.676   1.00 92.49 230 A 1 
ATOM 1733 C CB  . PRO A 1 230 ? 5.739   17.707  3.702   1.00 90.57 230 A 1 
ATOM 1734 C CG  . PRO A 1 230 ? 5.170   18.358  2.449   1.00 88.92 230 A 1 
ATOM 1735 C CD  . PRO A 1 230 ? 6.377   19.085  1.878   1.00 91.90 230 A 1 
ATOM 1736 N N   . MET A 1 231 ? 7.068   15.570  1.592   1.00 94.05 231 A 1 
ATOM 1737 C CA  . MET A 1 231 ? 7.307   14.223  1.068   1.00 94.53 231 A 1 
ATOM 1738 C C   . MET A 1 231 ? 8.788   13.852  1.145   1.00 95.21 231 A 1 
ATOM 1739 O O   . MET A 1 231 ? 9.116   12.770  1.628   1.00 94.70 231 A 1 
ATOM 1740 C CB  . MET A 1 231 ? 6.829   14.102  -0.384  1.00 94.15 231 A 1 
ATOM 1741 C CG  . MET A 1 231 ? 5.307   14.046  -0.512  1.00 92.15 231 A 1 
ATOM 1742 S SD  . MET A 1 231 ? 4.769   13.909  -2.233  1.00 90.94 231 A 1 
ATOM 1743 C CE  . MET A 1 231 ? 2.971   13.925  -2.005  1.00 83.05 231 A 1 
ATOM 1744 N N   . PHE A 1 232 ? 9.693   14.732  0.737   1.00 96.26 232 A 1 
ATOM 1745 C CA  . PHE A 1 232 ? 11.132  14.492  0.803   1.00 96.29 232 A 1 
ATOM 1746 C C   . PHE A 1 232 ? 11.610  14.297  2.246   1.00 96.63 232 A 1 
ATOM 1747 O O   . PHE A 1 232 ? 12.343  13.345  2.527   1.00 96.03 232 A 1 
ATOM 1748 C CB  . PHE A 1 232 ? 11.868  15.649  0.120   1.00 95.68 232 A 1 
ATOM 1749 C CG  . PHE A 1 232 ? 13.367  15.447  0.084   1.00 90.87 232 A 1 
ATOM 1750 C CD1 . PHE A 1 232 ? 14.195  16.063  1.042   1.00 82.97 232 A 1 
ATOM 1751 C CD2 . PHE A 1 232 ? 13.937  14.607  -0.890  1.00 82.14 232 A 1 
ATOM 1752 C CE1 . PHE A 1 232 ? 15.581  15.847  1.017   1.00 76.60 232 A 1 
ATOM 1753 C CE2 . PHE A 1 232 ? 15.323  14.390  -0.913  1.00 76.70 232 A 1 
ATOM 1754 C CZ  . PHE A 1 232 ? 16.147  15.010  0.040   1.00 77.91 232 A 1 
ATOM 1755 N N   . LEU A 1 233 ? 11.138  15.139  3.180   1.00 95.87 233 A 1 
ATOM 1756 C CA  . LEU A 1 233 ? 11.443  15.012  4.608   1.00 95.86 233 A 1 
ATOM 1757 C C   . LEU A 1 233 ? 10.982  13.671  5.201   1.00 95.95 233 A 1 
ATOM 1758 O O   . LEU A 1 233 ? 11.653  13.134  6.081   1.00 95.13 233 A 1 
ATOM 1759 C CB  . LEU A 1 233 ? 10.796  16.179  5.378   1.00 95.53 233 A 1 
ATOM 1760 C CG  . LEU A 1 233 ? 11.451  17.550  5.141   1.00 89.06 233 A 1 
ATOM 1761 C CD1 . LEU A 1 233 ? 10.625  18.627  5.845   1.00 81.85 233 A 1 
ATOM 1762 C CD2 . LEU A 1 233 ? 12.882  17.612  5.685   1.00 82.89 233 A 1 
ATOM 1763 N N   . GLY A 1 234 ? 9.867   13.113  4.725   1.00 94.79 234 A 1 
ATOM 1764 C CA  . GLY A 1 234 ? 9.404   11.786  5.138   1.00 94.30 234 A 1 
ATOM 1765 C C   . GLY A 1 234 ? 10.104  10.633  4.408   1.00 95.10 234 A 1 
ATOM 1766 O O   . GLY A 1 234 ? 10.406  9.610   5.022   1.00 94.60 234 A 1 
ATOM 1767 N N   . PHE A 1 235 ? 10.408  10.782  3.112   1.00 95.96 235 A 1 
ATOM 1768 C CA  . PHE A 1 235 ? 11.109  9.754   2.341   1.00 96.14 235 A 1 
ATOM 1769 C C   . PHE A 1 235 ? 12.545  9.531   2.814   1.00 96.26 235 A 1 
ATOM 1770 O O   . PHE A 1 235 ? 12.980  8.381   2.895   1.00 95.18 235 A 1 
ATOM 1771 C CB  . PHE A 1 235 ? 11.133  10.114  0.849   1.00 95.49 235 A 1 
ATOM 1772 C CG  . PHE A 1 235 ? 9.847   9.883   0.083   1.00 95.28 235 A 1 
ATOM 1773 C CD1 . PHE A 1 235 ? 9.154   8.668   0.204   1.00 91.29 235 A 1 
ATOM 1774 C CD2 . PHE A 1 235 ? 9.390   10.861  -0.821  1.00 91.54 235 A 1 
ATOM 1775 C CE1 . PHE A 1 235 ? 8.005   8.431   -0.573  1.00 90.35 235 A 1 
ATOM 1776 C CE2 . PHE A 1 235 ? 8.245   10.622  -1.597  1.00 90.76 235 A 1 
ATOM 1777 C CZ  . PHE A 1 235 ? 7.552   9.406   -1.476  1.00 91.64 235 A 1 
ATOM 1778 N N   . ALA A 1 236 ? 13.277  10.591  3.134   1.00 96.38 236 A 1 
ATOM 1779 C CA  . ALA A 1 236 ? 14.676  10.502  3.538   1.00 96.23 236 A 1 
ATOM 1780 C C   . ALA A 1 236 ? 14.889  9.513   4.708   1.00 95.99 236 A 1 
ATOM 1781 O O   . ALA A 1 236 ? 15.636  8.546   4.527   1.00 94.85 236 A 1 
ATOM 1782 C CB  . ALA A 1 236 ? 15.213  11.914  3.812   1.00 95.87 236 A 1 
ATOM 1783 N N   . PRO A 1 237 ? 14.207  9.652   5.870   1.00 96.37 237 A 1 
ATOM 1784 C CA  . PRO A 1 237 ? 14.379  8.711   6.972   1.00 95.80 237 A 1 
ATOM 1785 C C   . PRO A 1 237 ? 13.859  7.310   6.638   1.00 95.33 237 A 1 
ATOM 1786 O O   . PRO A 1 237 ? 14.509  6.334   7.012   1.00 94.05 237 A 1 
ATOM 1787 C CB  . PRO A 1 237 ? 13.643  9.334   8.163   1.00 95.15 237 A 1 
ATOM 1788 C CG  . PRO A 1 237 ? 12.602  10.232  7.512   1.00 93.46 237 A 1 
ATOM 1789 C CD  . PRO A 1 237 ? 13.303  10.713  6.253   1.00 95.68 237 A 1 
ATOM 1790 N N   . LEU A 1 238 ? 12.754  7.162   5.890   1.00 95.20 238 A 1 
ATOM 1791 C CA  . LEU A 1 238 ? 12.261  5.845   5.464   1.00 94.13 238 A 1 
ATOM 1792 C C   . LEU A 1 238 ? 13.274  5.115   4.581   1.00 93.60 238 A 1 
ATOM 1793 O O   . LEU A 1 238 ? 13.512  3.919   4.758   1.00 91.57 238 A 1 
ATOM 1794 C CB  . LEU A 1 238 ? 10.925  5.982   4.713   1.00 93.11 238 A 1 
ATOM 1795 C CG  . LEU A 1 238 ? 9.730   6.369   5.594   1.00 90.30 238 A 1 
ATOM 1796 C CD1 . LEU A 1 238 ? 8.485   6.483   4.714   1.00 86.67 238 A 1 
ATOM 1797 C CD2 . LEU A 1 238 ? 9.449   5.335   6.686   1.00 86.58 238 A 1 
ATOM 1798 N N   . PHE A 1 239 ? 13.905  5.835   3.663   1.00 93.97 239 A 1 
ATOM 1799 C CA  . PHE A 1 239 ? 14.898  5.257   2.764   1.00 92.89 239 A 1 
ATOM 1800 C C   . PHE A 1 239 ? 16.211  4.923   3.484   1.00 93.02 239 A 1 
ATOM 1801 O O   . PHE A 1 239 ? 16.805  3.872   3.231   1.00 90.41 239 A 1 
ATOM 1802 C CB  . PHE A 1 239 ? 15.121  6.207   1.585   1.00 90.98 239 A 1 
ATOM 1803 C CG  . PHE A 1 239 ? 15.777  5.525   0.405   1.00 87.33 239 A 1 
ATOM 1804 C CD1 . PHE A 1 239 ? 17.161  5.646   0.184   1.00 81.10 239 A 1 
ATOM 1805 C CD2 . PHE A 1 239 ? 14.991  4.759   -0.475  1.00 81.13 239 A 1 
ATOM 1806 C CE1 . PHE A 1 239 ? 17.750  5.014   -0.922  1.00 76.66 239 A 1 
ATOM 1807 C CE2 . PHE A 1 239 ? 15.583  4.126   -1.579  1.00 77.67 239 A 1 
ATOM 1808 C CZ  . PHE A 1 239 ? 16.963  4.257   -1.806  1.00 77.73 239 A 1 
ATOM 1809 N N   . ILE A 1 240 ? 16.648  5.767   4.426   1.00 94.28 240 A 1 
ATOM 1810 C CA  . ILE A 1 240 ? 17.830  5.512   5.266   1.00 93.63 240 A 1 
ATOM 1811 C C   . ILE A 1 240 ? 17.585  4.306   6.188   1.00 92.85 240 A 1 
ATOM 1812 O O   . ILE A 1 240 ? 18.425  3.406   6.287   1.00 91.17 240 A 1 
ATOM 1813 C CB  . ILE A 1 240 ? 18.204  6.794   6.053   1.00 93.57 240 A 1 
ATOM 1814 C CG1 . ILE A 1 240 ? 18.705  7.889   5.083   1.00 90.33 240 A 1 
ATOM 1815 C CG2 . ILE A 1 240 ? 19.280  6.503   7.114   1.00 88.73 240 A 1 
ATOM 1816 C CD1 . ILE A 1 240 ? 18.740  9.293   5.701   1.00 82.00 240 A 1 
ATOM 1817 N N   . LEU A 1 241 ? 16.413  4.256   6.826   1.00 92.25 241 A 1 
ATOM 1818 C CA  . LEU A 1 241 ? 16.049  3.214   7.786   1.00 91.50 241 A 1 
ATOM 1819 C C   . LEU A 1 241 ? 15.495  1.939   7.142   1.00 91.07 241 A 1 
ATOM 1820 O O   . LEU A 1 241 ? 15.205  0.990   7.869   1.00 88.59 241 A 1 
ATOM 1821 C CB  . LEU A 1 241 ? 15.077  3.790   8.829   1.00 90.83 241 A 1 
ATOM 1822 C CG  . LEU A 1 241 ? 15.666  4.919   9.694   1.00 88.57 241 A 1 
ATOM 1823 C CD1 . LEU A 1 241 ? 14.575  5.467   10.605  1.00 82.68 241 A 1 
ATOM 1824 C CD2 . LEU A 1 241 ? 16.826  4.439   10.569  1.00 82.97 241 A 1 
ATOM 1825 N N   . ARG A 1 242 ? 15.397  1.853   5.805   1.00 90.27 242 A 1 
ATOM 1826 C CA  . ARG A 1 242 ? 14.783  0.708   5.096   1.00 88.84 242 A 1 
ATOM 1827 C C   . ARG A 1 242 ? 15.323  -0.661  5.522   1.00 88.61 242 A 1 
ATOM 1828 O O   . ARG A 1 242 ? 14.570  -1.624  5.580   1.00 85.91 242 A 1 
ATOM 1829 C CB  . ARG A 1 242 ? 14.895  0.913   3.573   1.00 86.60 242 A 1 
ATOM 1830 C CG  . ARG A 1 242 ? 16.313  0.774   3.008   1.00 80.79 242 A 1 
ATOM 1831 C CD  . ARG A 1 242 ? 16.368  1.246   1.555   1.00 81.06 242 A 1 
ATOM 1832 N NE  . ARG A 1 242 ? 17.715  1.121   0.963   1.00 77.23 242 A 1 
ATOM 1833 C CZ  . ARG A 1 242 ? 18.720  1.979   1.083   1.00 73.09 242 A 1 
ATOM 1834 N NH1 . ARG A 1 242 ? 18.644  3.043   1.826   1.00 66.18 242 A 1 
ATOM 1835 N NH2 . ARG A 1 242 ? 19.832  1.779   0.440   1.00 63.86 242 A 1 
ATOM 1836 N N   . TRP A 1 243 ? 16.616  -0.760  5.871   1.00 89.43 243 A 1 
ATOM 1837 C CA  . TRP A 1 243 ? 17.177  -2.001  6.407   1.00 88.46 243 A 1 
ATOM 1838 C C   . TRP A 1 243 ? 16.731  -2.264  7.850   1.00 89.37 243 A 1 
ATOM 1839 O O   . TRP A 1 243 ? 16.423  -3.402  8.191   1.00 86.33 243 A 1 
ATOM 1840 C CB  . TRP A 1 243 ? 18.701  -1.987  6.325   1.00 85.44 243 A 1 
ATOM 1841 C CG  . TRP A 1 243 ? 19.326  -3.200  6.951   1.00 77.80 243 A 1 
ATOM 1842 C CD1 . TRP A 1 243 ? 19.299  -4.453  6.443   1.00 68.16 243 A 1 
ATOM 1843 C CD2 . TRP A 1 243 ? 20.023  -3.309  8.236   1.00 72.19 243 A 1 
ATOM 1844 N NE1 . TRP A 1 243 ? 19.935  -5.325  7.311   1.00 61.03 243 A 1 
ATOM 1845 C CE2 . TRP A 1 243 ? 20.406  -4.672  8.429   1.00 66.10 243 A 1 
ATOM 1846 C CE3 . TRP A 1 243 ? 20.373  -2.389  9.248   1.00 59.67 243 A 1 
ATOM 1847 C CZ2 . TRP A 1 243 ? 21.115  -5.103  9.567   1.00 63.49 243 A 1 
ATOM 1848 C CZ3 . TRP A 1 243 ? 21.083  -2.805  10.393  1.00 59.51 243 A 1 
ATOM 1849 C CH2 . TRP A 1 243 ? 21.457  -4.155  10.552  1.00 58.65 243 A 1 
ATOM 1850 N N   . ARG A 1 244 ? 16.655  -1.209  8.680   1.00 89.51 244 A 1 
ATOM 1851 C CA  . ARG A 1 244 ? 16.217  -1.341  10.079  1.00 89.34 244 A 1 
ATOM 1852 C C   . ARG A 1 244 ? 14.744  -1.724  10.182  1.00 89.90 244 A 1 
ATOM 1853 O O   . ARG A 1 244 ? 14.369  -2.372  11.149  1.00 86.69 244 A 1 
ATOM 1854 C CB  . ARG A 1 244 ? 16.500  -0.057  10.871  1.00 88.47 244 A 1 
ATOM 1855 C CG  . ARG A 1 244 ? 17.995  0.281   10.960  1.00 83.42 244 A 1 
ATOM 1856 C CD  . ARG A 1 244 ? 18.210  1.485   11.884  1.00 80.47 244 A 1 
ATOM 1857 N NE  . ARG A 1 244 ? 19.637  1.860   11.982  1.00 75.14 244 A 1 
ATOM 1858 C CZ  . ARG A 1 244 ? 20.347  2.057   13.084  1.00 67.21 244 A 1 
ATOM 1859 N NH1 . ARG A 1 244 ? 19.838  1.940   14.277  1.00 61.33 244 A 1 
ATOM 1860 N NH2 . ARG A 1 244 ? 21.605  2.378   13.010  1.00 60.32 244 A 1 
ATOM 1861 N N   . ILE A 1 245 ? 13.923  -1.388  9.179   1.00 90.13 245 A 1 
ATOM 1862 C CA  . ILE A 1 245 ? 12.521  -1.831  9.112   1.00 89.84 245 A 1 
ATOM 1863 C C   . ILE A 1 245 ? 12.434  -3.367  9.055   1.00 88.99 245 A 1 
ATOM 1864 O O   . ILE A 1 245 ? 11.545  -3.923  9.683   1.00 86.36 245 A 1 
ATOM 1865 C CB  . ILE A 1 245 ? 11.766  -1.149  7.945   1.00 90.04 245 A 1 
ATOM 1866 C CG1 . ILE A 1 245 ? 11.748  0.386   8.126   1.00 88.22 245 A 1 
ATOM 1867 C CG2 . ILE A 1 245 ? 10.314  -1.669  7.866   1.00 87.70 245 A 1 
ATOM 1868 C CD1 . ILE A 1 245 ? 11.190  1.166   6.924   1.00 83.37 245 A 1 
ATOM 1869 N N   . ASN A 1 246 ? 13.387  -4.062  8.429   1.00 88.70 246 A 1 
ATOM 1870 C CA  . ASN A 1 246 ? 13.425  -5.535  8.479   1.00 86.84 246 A 1 
ATOM 1871 C C   . ASN A 1 246 ? 13.572  -6.062  9.911   1.00 86.30 246 A 1 
ATOM 1872 O O   . ASN A 1 246 ? 13.037  -7.110  10.239  1.00 83.35 246 A 1 
ATOM 1873 C CB  . ASN A 1 246 ? 14.604  -6.095  7.663   1.00 85.18 246 A 1 
ATOM 1874 C CG  . ASN A 1 246 ? 14.517  -5.828  6.184   1.00 82.97 246 A 1 
ATOM 1875 O OD1 . ASN A 1 246 ? 13.545  -6.112  5.515   1.00 76.10 246 A 1 
ATOM 1876 N ND2 . ASN A 1 246 ? 15.568  -5.304  5.603   1.00 77.17 246 A 1 
ATOM 1877 N N   . LEU A 1 247 ? 14.309  -5.345  10.764  1.00 86.27 247 A 1 
ATOM 1878 C CA  . LEU A 1 247 ? 14.528  -5.760  12.147  1.00 85.06 247 A 1 
ATOM 1879 C C   . LEU A 1 247 ? 13.288  -5.526  13.017  1.00 84.12 247 A 1 
ATOM 1880 O O   . LEU A 1 247 ? 13.129  -6.185  14.030  1.00 81.25 247 A 1 
ATOM 1881 C CB  . LEU A 1 247 ? 15.765  -5.046  12.719  1.00 84.59 247 A 1 
ATOM 1882 C CG  . LEU A 1 247 ? 17.061  -5.260  11.912  1.00 82.28 247 A 1 
ATOM 1883 C CD1 . LEU A 1 247 ? 18.216  -4.520  12.574  1.00 77.57 247 A 1 
ATOM 1884 C CD2 . LEU A 1 247 ? 17.443  -6.732  11.793  1.00 78.67 247 A 1 
ATOM 1885 N N   . LEU A 1 248 ? 12.378  -4.633  12.606  1.00 84.57 248 A 1 
ATOM 1886 C CA  . LEU A 1 248 ? 11.089  -4.439  13.283  1.00 82.17 248 A 1 
ATOM 1887 C C   . LEU A 1 248 ? 10.109  -5.601  13.057  1.00 81.48 248 A 1 
ATOM 1888 O O   . LEU A 1 248 ? 9.126   -5.694  13.783  1.00 76.66 248 A 1 
ATOM 1889 C CB  . LEU A 1 248 ? 10.437  -3.117  12.834  1.00 80.83 248 A 1 
ATOM 1890 C CG  . LEU A 1 248 ? 11.251  -1.845  13.118  1.00 79.71 248 A 1 
ATOM 1891 C CD1 . LEU A 1 248 ? 10.470  -0.627  12.618  1.00 75.85 248 A 1 
ATOM 1892 C CD2 . LEU A 1 248 ? 11.527  -1.651  14.610  1.00 76.61 248 A 1 
ATOM 1893 N N   . THR A 1 249 ? 10.357  -6.456  12.065  1.00 84.04 249 A 1 
ATOM 1894 C CA  . THR A 1 249 ? 9.530   -7.649  11.809  1.00 81.20 249 A 1 
ATOM 1895 C C   . THR A 1 249 ? 9.999   -8.892  12.573  1.00 80.21 249 A 1 
ATOM 1896 O O   . THR A 1 249 ? 9.327   -9.918  12.521  1.00 75.30 249 A 1 
ATOM 1897 C CB  . THR A 1 249 ? 9.424   -7.965  10.307  1.00 78.73 249 A 1 
ATOM 1898 O OG1 . THR A 1 249 ? 10.654  -8.345  9.741   1.00 70.52 249 A 1 
ATOM 1899 C CG2 . THR A 1 249 ? 8.928   -6.770  9.491   1.00 69.58 249 A 1 
ATOM 1900 N N   . ILE A 1 250 ? 11.143  -8.803  13.271  1.00 81.94 250 A 1 
ATOM 1901 C CA  . ILE A 1 250 ? 11.719  -9.874  14.102  1.00 80.76 250 A 1 
ATOM 1902 C C   . ILE A 1 250 ? 11.300  -9.644  15.567  1.00 80.58 250 A 1 
ATOM 1903 O O   . ILE A 1 250 ? 10.792  -8.574  15.921  1.00 76.21 250 A 1 
ATOM 1904 C CB  . ILE A 1 250 ? 13.259  -9.930  13.891  1.00 78.54 250 A 1 
ATOM 1905 C CG1 . ILE A 1 250 ? 13.618  -10.053 12.387  1.00 70.72 250 A 1 
ATOM 1906 C CG2 . ILE A 1 250 ? 13.906  -11.107 14.640  1.00 68.17 250 A 1 
ATOM 1907 C CD1 . ILE A 1 250 ? 15.120  -10.025 12.083  1.00 64.66 250 A 1 
ATOM 1908 N N   . ASN A 1 251 ? 11.509  -10.629 16.442  1.00 79.05 251 A 1 
ATOM 1909 C CA  . ASN A 1 251 ? 11.269  -10.499 17.881  1.00 79.23 251 A 1 
ATOM 1910 C C   . ASN A 1 251 ? 12.026  -9.301  18.485  1.00 81.27 251 A 1 
ATOM 1911 O O   . ASN A 1 251 ? 13.165  -9.004  18.114  1.00 78.73 251 A 1 
ATOM 1912 C CB  . ASN A 1 251 ? 11.660  -11.806 18.587  1.00 75.12 251 A 1 
ATOM 1913 C CG  . ASN A 1 251 ? 10.758  -12.967 18.216  1.00 67.27 251 A 1 
ATOM 1914 O OD1 . ASN A 1 251 ? 9.544   -12.841 18.143  1.00 61.39 251 A 1 
ATOM 1915 N ND2 . ASN A 1 251 ? 11.326  -14.120 17.980  1.00 61.01 251 A 1 
ATOM 1916 N N   . GLU A 1 252 ? 11.401  -8.610  19.450  1.00 79.07 252 A 1 
ATOM 1917 C CA  . GLU A 1 252 ? 11.962  -7.382  20.027  1.00 79.75 252 A 1 
ATOM 1918 C C   . GLU A 1 252 ? 13.333  -7.612  20.687  1.00 82.46 252 A 1 
ATOM 1919 O O   . GLU A 1 252 ? 14.209  -6.753  20.573  1.00 79.01 252 A 1 
ATOM 1920 C CB  . GLU A 1 252 ? 10.986  -6.706  21.016  1.00 74.57 252 A 1 
ATOM 1921 C CG  . GLU A 1 252 ? 9.670   -6.225  20.370  1.00 67.83 252 A 1 
ATOM 1922 C CD  . GLU A 1 252 ? 8.941   -5.095  21.129  1.00 65.26 252 A 1 
ATOM 1923 O OE1 . GLU A 1 252 ? 8.097   -4.408  20.479  1.00 60.63 252 A 1 
ATOM 1924 O OE2 . GLU A 1 252 ? 9.259   -4.826  22.307  1.00 60.80 252 A 1 
ATOM 1925 N N   . ASP A 1 253 ? 13.549  -8.765  21.316  1.00 79.72 253 A 1 
ATOM 1926 C CA  . ASP A 1 253 ? 14.806  -9.091  21.996  1.00 81.98 253 A 1 
ATOM 1927 C C   . ASP A 1 253 ? 15.948  -9.372  21.005  1.00 84.08 253 A 1 
ATOM 1928 O O   . ASP A 1 253 ? 17.065  -8.886  21.195  1.00 81.88 253 A 1 
ATOM 1929 C CB  . ASP A 1 253 ? 14.568  -10.259 22.962  1.00 79.75 253 A 1 
ATOM 1930 C CG  . ASP A 1 253 ? 13.540  -9.896  24.046  1.00 74.83 253 A 1 
ATOM 1931 O OD1 . ASP A 1 253 ? 13.553  -8.723  24.498  1.00 68.87 253 A 1 
ATOM 1932 O OD2 . ASP A 1 253 ? 12.710  -10.771 24.362  1.00 70.08 253 A 1 
ATOM 1933 N N   . GLU A 1 254 ? 15.658  -10.041 19.892  1.00 81.35 254 A 1 
ATOM 1934 C CA  . GLU A 1 254 ? 16.623  -10.278 18.808  1.00 81.05 254 A 1 
ATOM 1935 C C   . GLU A 1 254 ? 17.005  -8.973  18.098  1.00 81.39 254 A 1 
ATOM 1936 O O   . GLU A 1 254 ? 18.166  -8.728  17.774  1.00 78.05 254 A 1 
ATOM 1937 C CB  . GLU A 1 254 ? 16.020  -11.246 17.777  1.00 78.11 254 A 1 
ATOM 1938 C CG  . GLU A 1 254 ? 15.815  -12.678 18.302  1.00 69.72 254 A 1 
ATOM 1939 C CD  . GLU A 1 254 ? 15.073  -13.585 17.302  1.00 66.46 254 A 1 
ATOM 1940 O OE1 . GLU A 1 254 ? 14.901  -14.781 17.620  1.00 60.38 254 A 1 
ATOM 1941 O OE2 . GLU A 1 254 ? 14.614  -13.076 16.257  1.00 62.26 254 A 1 
ATOM 1942 N N   . ALA A 1 255 ? 16.048  -8.076  17.887  1.00 82.66 255 A 1 
ATOM 1943 C CA  . ALA A 1 255 ? 16.333  -6.776  17.285  1.00 81.57 255 A 1 
ATOM 1944 C C   . ALA A 1 255 ? 17.162  -5.866  18.218  1.00 83.11 255 A 1 
ATOM 1945 O O   . ALA A 1 255 ? 18.014  -5.102  17.749  1.00 81.65 255 A 1 
ATOM 1946 C CB  . ALA A 1 255 ? 15.001  -6.150  16.867  1.00 79.06 255 A 1 
ATOM 1947 N N   . ARG A 1 256 ? 16.945  -5.952  19.541  1.00 82.96 256 A 1 
ATOM 1948 C CA  . ARG A 1 256 ? 17.751  -5.240  20.550  1.00 83.82 256 A 1 
ATOM 1949 C C   . ARG A 1 256 ? 19.179  -5.777  20.625  1.00 85.13 256 A 1 
ATOM 1950 O O   . ARG A 1 256 ? 20.095  -4.959  20.723  1.00 81.19 256 A 1 
ATOM 1951 C CB  . ARG A 1 256 ? 17.096  -5.329  21.934  1.00 82.16 256 A 1 
ATOM 1952 C CG  . ARG A 1 256 ? 15.894  -4.389  22.074  1.00 73.27 256 A 1 
ATOM 1953 C CD  . ARG A 1 256 ? 15.252  -4.620  23.442  1.00 72.11 256 A 1 
ATOM 1954 N NE  . ARG A 1 256 ? 13.973  -3.888  23.574  1.00 65.51 256 A 1 
ATOM 1955 C CZ  . ARG A 1 256 ? 13.222  -3.867  24.662  1.00 59.38 256 A 1 
ATOM 1956 N NH1 . ARG A 1 256 ? 13.630  -4.370  25.794  1.00 56.83 256 A 1 
ATOM 1957 N NH2 . ARG A 1 256 ? 12.027  -3.363  24.620  1.00 51.95 256 A 1 
ATOM 1958 N N   . SER A 1 257 ? 19.389  -7.092  20.549  1.00 80.57 257 A 1 
ATOM 1959 C CA  . SER A 1 257 ? 20.739  -7.675  20.544  1.00 81.87 257 A 1 
ATOM 1960 C C   . SER A 1 257 ? 21.551  -7.267  19.308  1.00 82.12 257 A 1 
ATOM 1961 O O   . SER A 1 257 ? 22.766  -7.115  19.387  1.00 78.33 257 A 1 
ATOM 1962 C CB  . SER A 1 257 ? 20.678  -9.203  20.680  1.00 81.39 257 A 1 
ATOM 1963 O OG  . SER A 1 257 ? 20.147  -9.795  19.514  1.00 70.50 257 A 1 
ATOM 1964 N N   . MET A 1 258 ? 20.874  -6.937  18.202  1.00 83.19 258 A 1 
ATOM 1965 C CA  . MET A 1 258 ? 21.475  -6.339  16.995  1.00 82.40 258 A 1 
ATOM 1966 C C   . MET A 1 258 ? 21.706  -4.813  17.098  1.00 83.41 258 A 1 
ATOM 1967 O O   . MET A 1 258 ? 21.999  -4.156  16.089  1.00 77.78 258 A 1 
ATOM 1968 C CB  . MET A 1 258 ? 20.628  -6.717  15.766  1.00 80.19 258 A 1 
ATOM 1969 C CG  . MET A 1 258 ? 20.751  -8.209  15.424  1.00 77.91 258 A 1 
ATOM 1970 S SD  . MET A 1 258 ? 19.916  -8.666  13.878  1.00 71.13 258 A 1 
ATOM 1971 C CE  . MET A 1 258 ? 18.312  -9.168  14.551  1.00 62.03 258 A 1 
ATOM 1972 N N   . GLY A 1 259 ? 21.563  -4.217  18.292  1.00 84.92 259 A 1 
ATOM 1973 C CA  . GLY A 1 259 ? 21.859  -2.799  18.546  1.00 84.93 259 A 1 
ATOM 1974 C C   . GLY A 1 259 ? 20.805  -1.809  18.034  1.00 85.93 259 A 1 
ATOM 1975 O O   . GLY A 1 259 ? 21.077  -0.612  17.908  1.00 81.34 259 A 1 
ATOM 1976 N N   . VAL A 1 260 ? 19.586  -2.265  17.725  1.00 84.80 260 A 1 
ATOM 1977 C CA  . VAL A 1 260 ? 18.506  -1.390  17.243  1.00 85.27 260 A 1 
ATOM 1978 C C   . VAL A 1 260 ? 17.598  -0.965  18.394  1.00 86.81 260 A 1 
ATOM 1979 O O   . VAL A 1 260 ? 16.969  -1.775  19.067  1.00 84.77 260 A 1 
ATOM 1980 C CB  . VAL A 1 260 ? 17.714  -2.034  16.092  1.00 81.96 260 A 1 
ATOM 1981 C CG1 . VAL A 1 260 ? 16.563  -1.141  15.603  1.00 73.57 260 A 1 
ATOM 1982 C CG2 . VAL A 1 260 ? 18.650  -2.262  14.899  1.00 74.51 260 A 1 
ATOM 1983 N N   . ASN A 1 261 ? 17.450  0.354   18.578  1.00 85.53 261 A 1 
ATOM 1984 C CA  . ASN A 1 261 ? 16.411  0.890   19.453  1.00 86.83 261 A 1 
ATOM 1985 C C   . ASN A 1 261 ? 15.047  0.820   18.737  1.00 87.61 261 A 1 
ATOM 1986 O O   . ASN A 1 261 ? 14.696  1.695   17.939  1.00 86.26 261 A 1 
ATOM 1987 C CB  . ASN A 1 261 ? 16.787  2.303   19.919  1.00 85.09 261 A 1 
ATOM 1988 C CG  . ASN A 1 261 ? 15.848  2.802   21.007  1.00 80.03 261 A 1 
ATOM 1989 O OD1 . ASN A 1 261 ? 14.639  2.636   20.969  1.00 72.99 261 A 1 
ATOM 1990 N ND2 . ASN A 1 261 ? 16.378  3.427   22.033  1.00 74.38 261 A 1 
ATOM 1991 N N   . ILE A 1 262 ? 14.286  -0.227  19.042  1.00 87.46 262 A 1 
ATOM 1992 C CA  . ILE A 1 262 ? 13.001  -0.525  18.404  1.00 87.33 262 A 1 
ATOM 1993 C C   . ILE A 1 262 ? 12.009  0.618   18.585  1.00 88.20 262 A 1 
ATOM 1994 O O   . ILE A 1 262 ? 11.398  1.045   17.608  1.00 86.54 262 A 1 
ATOM 1995 C CB  . ILE A 1 262 ? 12.421  -1.838  18.974  1.00 84.85 262 A 1 
ATOM 1996 C CG1 . ILE A 1 262 ? 13.364  -3.010  18.644  1.00 76.92 262 A 1 
ATOM 1997 C CG2 . ILE A 1 262 ? 11.010  -2.127  18.430  1.00 74.50 262 A 1 
ATOM 1998 C CD1 . ILE A 1 262 ? 13.113  -4.185  19.577  1.00 67.75 262 A 1 
ATOM 1999 N N   . ARG A 1 263 ? 11.874  1.171   19.803  1.00 86.54 263 A 1 
ATOM 2000 C CA  . ARG A 1 263 ? 10.910  2.244   20.097  1.00 86.94 263 A 1 
ATOM 2001 C C   . ARG A 1 263 ? 11.193  3.496   19.269  1.00 88.62 263 A 1 
ATOM 2002 O O   . ARG A 1 263 ? 10.282  4.028   18.642  1.00 87.50 263 A 1 
ATOM 2003 C CB  . ARG A 1 263 ? 10.892  2.583   21.598  1.00 85.28 263 A 1 
ATOM 2004 C CG  . ARG A 1 263 ? 10.339  1.446   22.475  1.00 75.48 263 A 1 
ATOM 2005 C CD  . ARG A 1 263 ? 10.266  1.899   23.941  1.00 73.60 263 A 1 
ATOM 2006 N NE  . ARG A 1 263 ? 9.737   0.837   24.828  1.00 65.38 263 A 1 
ATOM 2007 C CZ  . ARG A 1 263 ? 9.598   0.913   26.145  1.00 58.00 263 A 1 
ATOM 2008 N NH1 . ARG A 1 263 ? 9.948   1.976   26.821  1.00 54.14 263 A 1 
ATOM 2009 N NH2 . ARG A 1 263 ? 9.098   -0.085  26.820  1.00 50.97 263 A 1 
ATOM 2010 N N   . ARG A 1 264 ? 12.460  3.928   19.211  1.00 89.58 264 A 1 
ATOM 2011 C CA  . ARG A 1 264 ? 12.866  5.097   18.409  1.00 90.78 264 A 1 
ATOM 2012 C C   . ARG A 1 264 ? 12.695  4.840   16.914  1.00 91.43 264 A 1 
ATOM 2013 O O   . ARG A 1 264 ? 12.133  5.679   16.219  1.00 90.03 264 A 1 
ATOM 2014 C CB  . ARG A 1 264 ? 14.316  5.505   18.711  1.00 90.73 264 A 1 
ATOM 2015 C CG  . ARG A 1 264 ? 14.488  6.100   20.117  1.00 79.60 264 A 1 
ATOM 2016 C CD  . ARG A 1 264 ? 15.939  6.568   20.320  1.00 79.67 264 A 1 
ATOM 2017 N NE  . ARG A 1 264 ? 16.157  7.119   21.677  1.00 71.86 264 A 1 
ATOM 2018 C CZ  . ARG A 1 264 ? 17.314  7.507   22.191  1.00 67.42 264 A 1 
ATOM 2019 N NH1 . ARG A 1 264 ? 18.431  7.431   21.519  1.00 62.05 264 A 1 
ATOM 2020 N NH2 . ARG A 1 264 ? 17.377  7.985   23.404  1.00 56.92 264 A 1 
ATOM 2021 N N   . THR A 1 265 ? 13.135  3.679   16.433  1.00 90.21 265 A 1 
ATOM 2022 C CA  . THR A 1 265 ? 13.016  3.325   15.010  1.00 90.19 265 A 1 
ATOM 2023 C C   . THR A 1 265 ? 11.549  3.260   14.588  1.00 90.31 265 A 1 
ATOM 2024 O O   . THR A 1 265 ? 11.183  3.860   13.580  1.00 89.38 265 A 1 
ATOM 2025 C CB  . THR A 1 265 ? 13.727  1.999   14.698  1.00 90.06 265 A 1 
ATOM 2026 O OG1 . THR A 1 265 ? 15.070  2.065   15.133  1.00 82.94 265 A 1 
ATOM 2027 C CG2 . THR A 1 265 ? 13.769  1.701   13.200  1.00 82.25 265 A 1 
ATOM 2028 N N   . ARG A 1 266 ? 10.686  2.624   15.389  1.00 89.89 266 A 1 
ATOM 2029 C CA  . ARG A 1 266 ? 9.234   2.555   15.168  1.00 88.57 266 A 1 
ATOM 2030 C C   . ARG A 1 266 ? 8.614   3.952   15.121  1.00 89.06 266 A 1 
ATOM 2031 O O   . ARG A 1 266 ? 7.904   4.250   14.170  1.00 87.79 266 A 1 
ATOM 2032 C CB  . ARG A 1 266 ? 8.601   1.647   16.245  1.00 86.62 266 A 1 
ATOM 2033 C CG  . ARG A 1 266 ? 7.109   1.388   16.002  1.00 77.83 266 A 1 
ATOM 2034 C CD  . ARG A 1 266 ? 6.471   0.482   17.078  1.00 77.38 266 A 1 
ATOM 2035 N NE  . ARG A 1 266 ? 6.959   -0.916  17.025  1.00 71.14 266 A 1 
ATOM 2036 C CZ  . ARG A 1 266 ? 6.840   -1.840  17.977  1.00 66.05 266 A 1 
ATOM 2037 N NH1 . ARG A 1 266 ? 6.195   -1.632  19.086  1.00 61.43 266 A 1 
ATOM 2038 N NH2 . ARG A 1 266 ? 7.389   -3.016  17.846  1.00 58.56 266 A 1 
ATOM 2039 N N   . ALA A 1 267 ? 8.940   4.822   16.084  1.00 87.88 267 A 1 
ATOM 2040 C CA  . ALA A 1 267 ? 8.429   6.195   16.119  1.00 88.02 267 A 1 
ATOM 2041 C C   . ALA A 1 267 ? 8.834   7.000   14.869  1.00 89.01 267 A 1 
ATOM 2042 O O   . ALA A 1 267 ? 7.978   7.616   14.241  1.00 88.26 267 A 1 
ATOM 2043 C CB  . ALA A 1 267 ? 8.908   6.873   17.407  1.00 87.85 267 A 1 
ATOM 2044 N N   . ILE A 1 268 ? 10.107  6.940   14.459  1.00 92.00 268 A 1 
ATOM 2045 C CA  . ILE A 1 268 ? 10.585  7.639   13.253  1.00 92.80 268 A 1 
ATOM 2046 C C   . ILE A 1 268 ? 9.866   7.122   12.003  1.00 92.58 268 A 1 
ATOM 2047 O O   . ILE A 1 268 ? 9.430   7.918   11.177  1.00 91.38 268 A 1 
ATOM 2048 C CB  . ILE A 1 268 ? 12.121  7.511   13.109  1.00 93.35 268 A 1 
ATOM 2049 C CG1 . ILE A 1 268 ? 12.845  8.248   14.263  1.00 90.09 268 A 1 
ATOM 2050 C CG2 . ILE A 1 268 ? 12.595  8.097   11.762  1.00 88.89 268 A 1 
ATOM 2051 C CD1 . ILE A 1 268 ? 14.325  7.854   14.401  1.00 82.30 268 A 1 
ATOM 2052 N N   . VAL A 1 269 ? 9.703   5.805   11.867  1.00 91.81 269 A 1 
ATOM 2053 C CA  . VAL A 1 269 ? 9.008   5.205   10.718  1.00 90.98 269 A 1 
ATOM 2054 C C   . VAL A 1 269 ? 7.538   5.623   10.687  1.00 90.53 269 A 1 
ATOM 2055 O O   . VAL A 1 269 ? 7.048   5.991   9.621   1.00 89.49 269 A 1 
ATOM 2056 C CB  . VAL A 1 269 ? 9.171   3.674   10.705  1.00 90.75 269 A 1 
ATOM 2057 C CG1 . VAL A 1 269 ? 8.325   3.010   9.614   1.00 88.05 269 A 1 
ATOM 2058 C CG2 . VAL A 1 269 ? 10.628  3.281   10.424  1.00 88.11 269 A 1 
ATOM 2059 N N   . ILE A 1 270 ? 6.841   5.633   11.834  1.00 88.39 270 A 1 
ATOM 2060 C CA  . ILE A 1 270 ? 5.449   6.098   11.938  1.00 86.69 270 A 1 
ATOM 2061 C C   . ILE A 1 270 ? 5.351   7.562   11.516  1.00 87.73 270 A 1 
ATOM 2062 O O   . ILE A 1 270 ? 4.612   7.871   10.587  1.00 87.44 270 A 1 
ATOM 2063 C CB  . ILE A 1 270 ? 4.883   5.886   13.363  1.00 84.33 270 A 1 
ATOM 2064 C CG1 . ILE A 1 270 ? 4.714   4.381   13.665  1.00 81.04 270 A 1 
ATOM 2065 C CG2 . ILE A 1 270 ? 3.522   6.593   13.536  1.00 79.34 270 A 1 
ATOM 2066 C CD1 . ILE A 1 270 ? 4.558   4.083   15.167  1.00 74.78 270 A 1 
ATOM 2067 N N   . VAL A 1 271 ? 6.128   8.456   12.142  1.00 88.63 271 A 1 
ATOM 2068 C CA  . VAL A 1 271 ? 6.095   9.901   11.860  1.00 89.56 271 A 1 
ATOM 2069 C C   . VAL A 1 271 ? 6.394   10.181  10.386  1.00 90.33 271 A 1 
ATOM 2070 O O   . VAL A 1 271 ? 5.665   10.932  9.743   1.00 90.13 271 A 1 
ATOM 2071 C CB  . VAL A 1 271 ? 7.078   10.650  12.784  1.00 89.78 271 A 1 
ATOM 2072 C CG1 . VAL A 1 271 ? 7.260   12.120  12.398  1.00 84.89 271 A 1 
ATOM 2073 C CG2 . VAL A 1 271 ? 6.578   10.623  14.236  1.00 84.01 271 A 1 
ATOM 2074 N N   . SER A 1 272 ? 7.414   9.533   9.830   1.00 91.90 272 A 1 
ATOM 2075 C CA  . SER A 1 272 ? 7.808   9.708   8.429   1.00 91.96 272 A 1 
ATOM 2076 C C   . SER A 1 272 ? 6.743   9.202   7.457   1.00 91.65 272 A 1 
ATOM 2077 O O   . SER A 1 272 ? 6.417   9.880   6.486   1.00 90.98 272 A 1 
ATOM 2078 C CB  . SER A 1 272 ? 9.121   8.978   8.158   1.00 92.71 272 A 1 
ATOM 2079 O OG  . SER A 1 272 ? 10.126  9.407   9.051   1.00 86.70 272 A 1 
ATOM 2080 N N   . SER A 1 273 ? 6.153   8.035   7.730   1.00 91.14 273 A 1 
ATOM 2081 C CA  . SER A 1 273 ? 5.084   7.456   6.906   1.00 89.88 273 A 1 
ATOM 2082 C C   . SER A 1 273 ? 3.810   8.294   6.966   1.00 89.73 273 A 1 
ATOM 2083 O O   . SER A 1 273 ? 3.160   8.512   5.944   1.00 88.27 273 A 1 
ATOM 2084 C CB  . SER A 1 273 ? 4.753   6.030   7.349   1.00 89.08 273 A 1 
ATOM 2085 O OG  . SER A 1 273 ? 5.910   5.226   7.343   1.00 79.47 273 A 1 
ATOM 2086 N N   . THR A 1 274 ? 3.467   8.808   8.146   1.00 88.59 274 A 1 
ATOM 2087 C CA  . THR A 1 274 ? 2.331   9.715   8.328   1.00 86.81 274 A 1 
ATOM 2088 C C   . THR A 1 274 ? 2.560   11.030  7.592   1.00 87.36 274 A 1 
ATOM 2089 O O   . THR A 1 274 ? 1.645   11.512  6.933   1.00 86.61 274 A 1 
ATOM 2090 C CB  . THR A 1 274 ? 2.072   9.980   9.816   1.00 85.14 274 A 1 
ATOM 2091 O OG1 . THR A 1 274 ? 1.872   8.771   10.502  1.00 78.80 274 A 1 
ATOM 2092 C CG2 . THR A 1 274 ? 0.809   10.799  10.041  1.00 77.54 274 A 1 
ATOM 2093 N N   . LEU A 1 275 ? 3.780   11.585  7.623   1.00 89.59 275 A 1 
ATOM 2094 C CA  . LEU A 1 275 ? 4.116   12.831  6.935   1.00 90.18 275 A 1 
ATOM 2095 C C   . LEU A 1 275 ? 3.950   12.712  5.417   1.00 90.56 275 A 1 
ATOM 2096 O O   . LEU A 1 275 ? 3.261   13.542  4.822   1.00 90.34 275 A 1 
ATOM 2097 C CB  . LEU A 1 275 ? 5.542   13.255  7.324   1.00 90.37 275 A 1 
ATOM 2098 C CG  . LEU A 1 275 ? 5.992   14.593  6.706   1.00 87.40 275 A 1 
ATOM 2099 C CD1 . LEU A 1 275 ? 5.105   15.760  7.132   1.00 83.91 275 A 1 
ATOM 2100 C CD2 . LEU A 1 275 ? 7.428   14.893  7.132   1.00 83.61 275 A 1 
ATOM 2101 N N   . ILE A 1 276 ? 4.512   11.674  4.787   1.00 92.21 276 A 1 
ATOM 2102 C CA  . ILE A 1 276 ? 4.361   11.486  3.332   1.00 91.85 276 A 1 
ATOM 2103 C C   . ILE A 1 276 ? 2.909   11.211  2.932   1.00 91.37 276 A 1 
ATOM 2104 O O   . ILE A 1 276 ? 2.479   11.659  1.873   1.00 90.30 276 A 1 
ATOM 2105 C CB  . ILE A 1 276 ? 5.303   10.397  2.766   1.00 91.15 276 A 1 
ATOM 2106 C CG1 . ILE A 1 276 ? 5.030   8.993   3.338   1.00 87.41 276 A 1 
ATOM 2107 C CG2 . ILE A 1 276 ? 6.767   10.819  2.971   1.00 86.97 276 A 1 
ATOM 2108 C CD1 . ILE A 1 276 ? 5.896   7.881   2.746   1.00 86.45 276 A 1 
ATOM 2109 N N   . THR A 1 277 ? 2.142   10.519  3.781   1.00 90.67 277 A 1 
ATOM 2110 C CA  . THR A 1 277 ? 0.719   10.253  3.522   1.00 89.04 277 A 1 
ATOM 2111 C C   . THR A 1 277 ? -0.111  11.529  3.653   1.00 89.07 277 A 1 
ATOM 2112 O O   . THR A 1 277 ? -0.909  11.829  2.769   1.00 87.93 277 A 1 
ATOM 2113 C CB  . THR A 1 277 ? 0.161   9.167   4.448   1.00 87.63 277 A 1 
ATOM 2114 O OG1 . THR A 1 277 ? 0.964   8.017   4.414   1.00 81.32 277 A 1 
ATOM 2115 C CG2 . THR A 1 277 ? -1.229  8.710   4.010   1.00 81.23 277 A 1 
ATOM 2116 N N   . ALA A 1 278 ? 0.106   12.324  4.703   1.00 88.86 278 A 1 
ATOM 2117 C CA  . ALA A 1 278 ? -0.572  13.606  4.897   1.00 87.10 278 A 1 
ATOM 2118 C C   . ALA A 1 278 ? -0.258  14.596  3.764   1.00 87.47 278 A 1 
ATOM 2119 O O   . ALA A 1 278 ? -1.163  15.240  3.240   1.00 86.47 278 A 1 
ATOM 2120 C CB  . ALA A 1 278 ? -0.161  14.169  6.261   1.00 86.70 278 A 1 
ATOM 2121 N N   . ALA A 1 279 ? 1.007   14.658  3.333   1.00 89.72 279 A 1 
ATOM 2122 C CA  . ALA A 1 279 ? 1.425   15.471  2.196   1.00 89.27 279 A 1 
ATOM 2123 C C   . ALA A 1 279 ? 0.778   15.007  0.881   1.00 89.46 279 A 1 
ATOM 2124 O O   . ALA A 1 279 ? 0.345   15.837  0.088   1.00 88.54 279 A 1 
ATOM 2125 C CB  . ALA A 1 279 ? 2.951   15.429  2.107   1.00 89.89 279 A 1 
ATOM 2126 N N   . ALA A 1 280 ? 0.667   13.692  0.657   1.00 91.94 280 A 1 
ATOM 2127 C CA  . ALA A 1 280 ? -0.015  13.147  -0.514  1.00 91.34 280 A 1 
ATOM 2128 C C   . ALA A 1 280 ? -1.509  13.502  -0.516  1.00 90.85 280 A 1 
ATOM 2129 O O   . ALA A 1 280 ? -2.010  14.074  -1.483  1.00 89.13 280 A 1 
ATOM 2130 C CB  . ALA A 1 280 ? 0.223   11.633  -0.563  1.00 91.54 280 A 1 
ATOM 2131 N N   . VAL A 1 281 ? -2.206  13.247  0.598   1.00 89.79 281 A 1 
ATOM 2132 C CA  . VAL A 1 281 ? -3.643  13.520  0.744   1.00 88.05 281 A 1 
ATOM 2133 C C   . VAL A 1 281 ? -3.952  15.015  0.645   1.00 88.34 281 A 1 
ATOM 2134 O O   . VAL A 1 281 ? -4.966  15.378  0.060   1.00 86.92 281 A 1 
ATOM 2135 C CB  . VAL A 1 281 ? -4.166  12.916  2.058   1.00 85.67 281 A 1 
ATOM 2136 C CG1 . VAL A 1 281 ? -5.610  13.324  2.382   1.00 79.92 281 A 1 
ATOM 2137 C CG2 . VAL A 1 281 ? -4.138  11.383  1.981   1.00 80.18 281 A 1 
ATOM 2138 N N   . SER A 1 282 ? -3.072  15.898  1.127   1.00 88.11 282 A 1 
ATOM 2139 C CA  . SER A 1 282 ? -3.301  17.349  1.064   1.00 87.02 282 A 1 
ATOM 2140 C C   . SER A 1 282 ? -3.330  17.932  -0.351  1.00 87.55 282 A 1 
ATOM 2141 O O   . SER A 1 282 ? -3.847  19.027  -0.544  1.00 85.42 282 A 1 
ATOM 2142 C CB  . SER A 1 282 ? -2.265  18.099  1.897   1.00 85.33 282 A 1 
ATOM 2143 O OG  . SER A 1 282 ? -0.981  18.049  1.306   1.00 73.68 282 A 1 
ATOM 2144 N N   . VAL A 1 283 ? -2.801  17.223  -1.344  1.00 90.04 283 A 1 
ATOM 2145 C CA  . VAL A 1 283 ? -2.774  17.675  -2.745  1.00 90.28 283 A 1 
ATOM 2146 C C   . VAL A 1 283 ? -3.629  16.821  -3.680  1.00 90.22 283 A 1 
ATOM 2147 O O   . VAL A 1 283 ? -4.035  17.302  -4.734  1.00 88.57 283 A 1 
ATOM 2148 C CB  . VAL A 1 283 ? -1.336  17.769  -3.276  1.00 89.94 283 A 1 
ATOM 2149 C CG1 . VAL A 1 283 ? -0.557  18.869  -2.546  1.00 84.20 283 A 1 
ATOM 2150 C CG2 . VAL A 1 283 ? -0.570  16.445  -3.148  1.00 84.34 283 A 1 
ATOM 2151 N N   . SER A 1 284 ? -3.907  15.567  -3.321  1.00 91.14 284 A 1 
ATOM 2152 C CA  . SER A 1 284 ? -4.662  14.629  -4.162  1.00 90.77 284 A 1 
ATOM 2153 C C   . SER A 1 284 ? -6.025  14.226  -3.603  1.00 90.18 284 A 1 
ATOM 2154 O O   . SER A 1 284 ? -6.775  13.540  -4.293  1.00 86.03 284 A 1 
ATOM 2155 C CB  . SER A 1 284 ? -3.824  13.379  -4.424  1.00 90.56 284 A 1 
ATOM 2156 O OG  . SER A 1 284 ? -3.621  12.625  -3.243  1.00 85.03 284 A 1 
ATOM 2157 N N   . GLY A 1 285 ? -6.348  14.610  -2.363  1.00 89.32 285 A 1 
ATOM 2158 C CA  . GLY A 1 285 ? -7.464  14.024  -1.627  1.00 88.83 285 A 1 
ATOM 2159 C C   . GLY A 1 285 ? -7.201  12.563  -1.247  1.00 89.15 285 A 1 
ATOM 2160 O O   . GLY A 1 285 ? -6.071  12.066  -1.313  1.00 87.36 285 A 1 
ATOM 2161 N N   . ILE A 1 286 ? -8.247  11.855  -0.828  1.00 89.41 286 A 1 
ATOM 2162 C CA  . ILE A 1 286 ? -8.110  10.479  -0.348  1.00 88.91 286 A 1 
ATOM 2163 C C   . ILE A 1 286 ? -8.009  9.513   -1.527  1.00 89.28 286 A 1 
ATOM 2164 O O   . ILE A 1 286 ? -8.968  9.311   -2.267  1.00 85.87 286 A 1 
ATOM 2165 C CB  . ILE A 1 286 ? -9.258  10.084  0.596   1.00 86.25 286 A 1 
ATOM 2166 C CG1 . ILE A 1 286 ? -9.303  11.046  1.795   1.00 81.62 286 A 1 
ATOM 2167 C CG2 . ILE A 1 286 ? -9.065  8.629   1.091   1.00 80.48 286 A 1 
ATOM 2168 C CD1 . ILE A 1 286 ? -10.465 10.724  2.733   1.00 73.03 286 A 1 
ATOM 2169 N N   . ILE A 1 287 ? -6.863  8.844   -1.636  1.00 88.84 287 A 1 
ATOM 2170 C CA  . ILE A 1 287 ? -6.660  7.753   -2.591  1.00 88.56 287 A 1 
ATOM 2171 C C   . ILE A 1 287 ? -6.442  6.460   -1.798  1.00 87.15 287 A 1 
ATOM 2172 O O   . ILE A 1 287 ? -5.385  6.227   -1.210  1.00 81.71 287 A 1 
ATOM 2173 C CB  . ILE A 1 287 ? -5.523  8.087   -3.573  1.00 88.10 287 A 1 
ATOM 2174 C CG1 . ILE A 1 287 ? -5.838  9.408   -4.323  1.00 86.98 287 A 1 
ATOM 2175 C CG2 . ILE A 1 287 ? -5.336  6.924   -4.560  1.00 86.61 287 A 1 
ATOM 2176 C CD1 . ILE A 1 287 ? -4.747  9.857   -5.298  1.00 81.26 287 A 1 
ATOM 2177 N N   . GLY A 1 288 ? -7.475  5.625   -1.757  1.00 85.86 288 A 1 
ATOM 2178 C CA  . GLY A 1 288 ? -7.444  4.339   -1.067  1.00 83.25 288 A 1 
ATOM 2179 C C   . GLY A 1 288 ? -6.661  3.263   -1.825  1.00 84.25 288 A 1 
ATOM 2180 O O   . GLY A 1 288 ? -6.265  3.437   -2.977  1.00 77.29 288 A 1 
ATOM 2181 N N   . TRP A 1 289 ? -6.478  2.119   -1.170  1.00 84.78 289 A 1 
ATOM 2182 C CA  . TRP A 1 289 ? -5.943  0.864   -1.724  1.00 84.71 289 A 1 
ATOM 2183 C C   . TRP A 1 289 ? -4.492  0.868   -2.204  1.00 85.63 289 A 1 
ATOM 2184 O O   . TRP A 1 289 ? -3.815  -0.153  -2.038  1.00 80.21 289 A 1 
ATOM 2185 C CB  . TRP A 1 289 ? -6.892  0.330   -2.804  1.00 81.69 289 A 1 
ATOM 2186 C CG  . TRP A 1 289 ? -8.267  0.040   -2.293  1.00 81.21 289 A 1 
ATOM 2187 C CD1 . TRP A 1 289 ? -9.340  0.860   -2.365  1.00 75.68 289 A 1 
ATOM 2188 C CD2 . TRP A 1 289 ? -8.717  -1.146  -1.580  1.00 78.90 289 A 1 
ATOM 2189 N NE1 . TRP A 1 289 ? -10.424 0.269   -1.750  1.00 72.28 289 A 1 
ATOM 2190 C CE2 . TRP A 1 289 ? -10.095 -0.973  -1.246  1.00 74.79 289 A 1 
ATOM 2191 C CE3 . TRP A 1 289 ? -8.102  -2.351  -1.186  1.00 70.43 289 A 1 
ATOM 2192 C CZ2 . TRP A 1 289 ? -10.828 -1.947  -0.554  1.00 70.57 289 A 1 
ATOM 2193 C CZ3 . TRP A 1 289 ? -8.829  -3.338  -0.493  1.00 68.67 289 A 1 
ATOM 2194 C CH2 . TRP A 1 289 ? -10.191 -3.139  -0.175  1.00 68.35 289 A 1 
ATOM 2195 N N   . ALA A 1 290 ? -3.953  1.978   -2.704  1.00 87.05 290 A 1 
ATOM 2196 C CA  . ALA A 1 290 ? -2.583  2.057   -3.211  1.00 87.58 290 A 1 
ATOM 2197 C C   . ALA A 1 290 ? -1.546  1.621   -2.156  1.00 88.53 290 A 1 
ATOM 2198 O O   . ALA A 1 290 ? -0.691  0.778   -2.429  1.00 85.95 290 A 1 
ATOM 2199 C CB  . ALA A 1 290 ? -2.335  3.486   -3.710  1.00 87.06 290 A 1 
ATOM 2200 N N   . GLY A 1 291 ? -1.668  2.114   -0.924  1.00 88.00 291 A 1 
ATOM 2201 C CA  . GLY A 1 291 ? -0.774  1.753   0.185   1.00 86.58 291 A 1 
ATOM 2202 C C   . GLY A 1 291 ? -0.900  0.305   0.671   1.00 86.92 291 A 1 
ATOM 2203 O O   . GLY A 1 291 ? 0.001   -0.203  1.334   1.00 84.71 291 A 1 
ATOM 2204 N N   . LEU A 1 292 ? -2.003  -0.381  0.346   1.00 87.30 292 A 1 
ATOM 2205 C CA  . LEU A 1 292 ? -2.220  -1.770  0.745   1.00 86.70 292 A 1 
ATOM 2206 C C   . LEU A 1 292 ? -1.801  -2.734  -0.369  1.00 87.88 292 A 1 
ATOM 2207 O O   . LEU A 1 292 ? -0.983  -3.624  -0.151  1.00 86.86 292 A 1 
ATOM 2208 C CB  . LEU A 1 292 ? -3.687  -1.908  1.192   1.00 84.44 292 A 1 
ATOM 2209 C CG  . LEU A 1 292 ? -4.036  -3.299  1.745   1.00 75.41 292 A 1 
ATOM 2210 C CD1 . LEU A 1 292 ? -5.065  -3.174  2.864   1.00 72.21 292 A 1 
ATOM 2211 C CD2 . LEU A 1 292 ? -4.642  -4.203  0.678   1.00 70.64 292 A 1 
ATOM 2212 N N   . VAL A 1 293 ? -2.314  -2.513  -1.576  1.00 89.96 293 A 1 
ATOM 2213 C CA  . VAL A 1 293 ? -2.147  -3.419  -2.721  1.00 90.28 293 A 1 
ATOM 2214 C C   . VAL A 1 293 ? -0.711  -3.415  -3.241  1.00 90.92 293 A 1 
ATOM 2215 O O   . VAL A 1 293 ? -0.133  -4.476  -3.475  1.00 90.47 293 A 1 
ATOM 2216 C CB  . VAL A 1 293 ? -3.140  -3.033  -3.835  1.00 89.80 293 A 1 
ATOM 2217 C CG1 . VAL A 1 293 ? -2.927  -3.839  -5.117  1.00 85.88 293 A 1 
ATOM 2218 C CG2 . VAL A 1 293 ? -4.587  -3.259  -3.377  1.00 86.64 293 A 1 
ATOM 2219 N N   . ILE A 1 294 ? -0.119  -2.233  -3.405  1.00 92.13 294 A 1 
ATOM 2220 C CA  . ILE A 1 294 ? 1.180   -2.104  -4.073  1.00 92.79 294 A 1 
ATOM 2221 C C   . ILE A 1 294 ? 2.307   -2.793  -3.289  1.00 92.62 294 A 1 
ATOM 2222 O O   . ILE A 1 294 ? 3.034   -3.578  -3.898  1.00 91.95 294 A 1 
ATOM 2223 C CB  . ILE A 1 294 ? 1.505   -0.632  -4.411  1.00 93.30 294 A 1 
ATOM 2224 C CG1 . ILE A 1 294 ? 0.428   -0.030  -5.341  1.00 91.04 294 A 1 
ATOM 2225 C CG2 . ILE A 1 294 ? 2.898   -0.512  -5.048  1.00 90.77 294 A 1 
ATOM 2226 C CD1 . ILE A 1 294 ? 0.483   1.493   -5.370  1.00 80.96 294 A 1 
ATOM 2227 N N   . PRO A 1 295 ? 2.464   -2.597  -1.962  1.00 92.46 295 A 1 
ATOM 2228 C CA  . PRO A 1 295 ? 3.499   -3.298  -1.205  1.00 91.92 295 A 1 
ATOM 2229 C C   . PRO A 1 295 ? 3.338   -4.821  -1.248  1.00 91.31 295 A 1 
ATOM 2230 O O   . PRO A 1 295 ? 4.329   -5.524  -1.452  1.00 90.05 295 A 1 
ATOM 2231 C CB  . PRO A 1 295 ? 3.402   -2.766  0.224   1.00 91.55 295 A 1 
ATOM 2232 C CG  . PRO A 1 295 ? 2.774   -1.392  0.041   1.00 90.40 295 A 1 
ATOM 2233 C CD  . PRO A 1 295 ? 1.811   -1.620  -1.112  1.00 92.59 295 A 1 
ATOM 2234 N N   . HIS A 1 296 ? 2.101   -5.334  -1.129  1.00 90.76 296 A 1 
ATOM 2235 C CA  . HIS A 1 296 ? 1.835   -6.771  -1.222  1.00 89.31 296 A 1 
ATOM 2236 C C   . HIS A 1 296 ? 2.182   -7.337  -2.602  1.00 89.18 296 A 1 
ATOM 2237 O O   . HIS A 1 296 ? 2.824   -8.385  -2.701  1.00 87.54 296 A 1 
ATOM 2238 C CB  . HIS A 1 296 ? 0.371   -7.055  -0.879  1.00 87.63 296 A 1 
ATOM 2239 C CG  . HIS A 1 296 ? 0.131   -7.146  0.603   1.00 81.82 296 A 1 
ATOM 2240 N ND1 . HIS A 1 296 ? 0.568   -8.160  1.425   1.00 71.39 296 A 1 
ATOM 2241 C CD2 . HIS A 1 296 ? -0.572  -6.271  1.378   1.00 71.54 296 A 1 
ATOM 2242 C CE1 . HIS A 1 296 ? 0.131   -7.892  2.670   1.00 70.28 296 A 1 
ATOM 2243 N NE2 . HIS A 1 296 ? -0.565  -6.755  2.687   1.00 72.29 296 A 1 
ATOM 2244 N N   . LEU A 1 297 ? 1.813   -6.631  -3.667  1.00 90.73 297 A 1 
ATOM 2245 C CA  . LEU A 1 297 ? 2.152   -7.052  -5.024  1.00 90.71 297 A 1 
ATOM 2246 C C   . LEU A 1 297 ? 3.666   -6.976  -5.268  1.00 90.74 297 A 1 
ATOM 2247 O O   . LEU A 1 297 ? 4.253   -7.907  -5.821  1.00 89.56 297 A 1 
ATOM 2248 C CB  . LEU A 1 297 ? 1.338   -6.203  -6.014  1.00 90.54 297 A 1 
ATOM 2249 C CG  . LEU A 1 297 ? 1.421   -6.675  -7.477  1.00 84.54 297 A 1 
ATOM 2250 C CD1 . LEU A 1 297 ? 1.072   -8.151  -7.663  1.00 80.43 297 A 1 
ATOM 2251 C CD2 . LEU A 1 297 ? 0.425   -5.877  -8.320  1.00 81.43 297 A 1 
ATOM 2252 N N   . THR A 1 298 ? 4.313   -5.922  -4.776  1.00 91.93 298 A 1 
ATOM 2253 C CA  . THR A 1 298 ? 5.768   -5.746  -4.907  1.00 92.34 298 A 1 
ATOM 2254 C C   . THR A 1 298 ? 6.540   -6.848  -4.174  1.00 91.42 298 A 1 
ATOM 2255 O O   . THR A 1 298 ? 7.502   -7.384  -4.729  1.00 89.91 298 A 1 
ATOM 2256 C CB  . THR A 1 298 ? 6.210   -4.367  -4.407  1.00 93.00 298 A 1 
ATOM 2257 O OG1 . THR A 1 298 ? 5.466   -3.350  -5.023  1.00 85.49 298 A 1 
ATOM 2258 C CG2 . THR A 1 298 ? 7.671   -4.085  -4.751  1.00 86.80 298 A 1 
ATOM 2259 N N   . ARG A 1 299 ? 6.094   -7.260  -2.973  1.00 90.66 299 A 1 
ATOM 2260 C CA  . ARG A 1 299 ? 6.694   -8.378  -2.213  1.00 89.39 299 A 1 
ATOM 2261 C C   . ARG A 1 299 ? 6.753   -9.676  -3.006  1.00 88.74 299 A 1 
ATOM 2262 O O   . ARG A 1 299 ? 7.693   -10.452 -2.845  1.00 86.20 299 A 1 
ATOM 2263 C CB  . ARG A 1 299 ? 5.906   -8.647  -0.929  1.00 88.20 299 A 1 
ATOM 2264 C CG  . ARG A 1 299 ? 6.271   -7.668  0.184   1.00 80.62 299 A 1 
ATOM 2265 C CD  . ARG A 1 299 ? 5.420   -7.962  1.415   1.00 81.72 299 A 1 
ATOM 2266 N NE  . ARG A 1 299 ? 5.748   -7.038  2.516   1.00 78.09 299 A 1 
ATOM 2267 C CZ  . ARG A 1 299 ? 4.915   -6.589  3.428   1.00 75.76 299 A 1 
ATOM 2268 N NH1 . ARG A 1 299 ? 3.665   -6.956  3.479   1.00 67.00 299 A 1 
ATOM 2269 N NH2 . ARG A 1 299 ? 5.324   -5.744  4.318   1.00 66.45 299 A 1 
ATOM 2270 N N   . ARG A 1 300 ? 5.775   -9.909  -3.881  1.00 89.99 300 A 1 
ATOM 2271 C CA  . ARG A 1 300 ? 5.761   -11.098 -4.737  1.00 88.67 300 A 1 
ATOM 2272 C C   . ARG A 1 300 ? 6.945   -11.133 -5.703  1.00 88.58 300 A 1 
ATOM 2273 O O   . ARG A 1 300 ? 7.391   -12.227 -6.051  1.00 85.59 300 A 1 
ATOM 2274 C CB  . ARG A 1 300 ? 4.415   -11.162 -5.465  1.00 87.60 300 A 1 
ATOM 2275 C CG  . ARG A 1 300 ? 4.239   -12.490 -6.207  1.00 80.99 300 A 1 
ATOM 2276 C CD  . ARG A 1 300 ? 2.836   -12.564 -6.796  1.00 76.95 300 A 1 
ATOM 2277 N NE  . ARG A 1 300 ? 2.673   -13.782 -7.611  1.00 70.74 300 A 1 
ATOM 2278 C CZ  . ARG A 1 300 ? 1.593   -14.101 -8.304  1.00 64.43 300 A 1 
ATOM 2279 N NH1 . ARG A 1 300 ? 0.506   -13.381 -8.259  1.00 60.18 300 A 1 
ATOM 2280 N NH2 . ARG A 1 300 ? 1.602   -15.156 -9.071  1.00 56.98 300 A 1 
ATOM 2281 N N   . PHE A 1 301 ? 7.477   -9.976  -6.078  1.00 88.37 301 A 1 
ATOM 2282 C CA  . PHE A 1 301 ? 8.621   -9.863  -6.987  1.00 88.00 301 A 1 
ATOM 2283 C C   . PHE A 1 301 ? 9.950   -9.693  -6.242  1.00 88.46 301 A 1 
ATOM 2284 O O   . PHE A 1 301 ? 10.913  -10.391 -6.552  1.00 86.10 301 A 1 
ATOM 2285 C CB  . PHE A 1 301 ? 8.362   -8.720  -7.976  1.00 86.85 301 A 1 
ATOM 2286 C CG  . PHE A 1 301 ? 7.087   -8.905  -8.786  1.00 84.55 301 A 1 
ATOM 2287 C CD1 . PHE A 1 301 ? 7.025   -9.878  -9.801  1.00 79.47 301 A 1 
ATOM 2288 C CD2 . PHE A 1 301 ? 5.959   -8.111  -8.516  1.00 79.34 301 A 1 
ATOM 2289 C CE1 . PHE A 1 301 ? 5.842   -10.057 -10.542 1.00 75.39 301 A 1 
ATOM 2290 C CE2 . PHE A 1 301 ? 4.774   -8.290  -9.256  1.00 76.14 301 A 1 
ATOM 2291 C CZ  . PHE A 1 301 ? 4.714   -9.261  -10.272 1.00 74.78 301 A 1 
ATOM 2292 N N   . THR A 1 302 ? 9.999   -8.833  -5.223  1.00 89.10 302 A 1 
ATOM 2293 C CA  . THR A 1 302 ? 11.247  -8.468  -4.521  1.00 88.96 302 A 1 
ATOM 2294 C C   . THR A 1 302 ? 11.532  -9.295  -3.265  1.00 87.22 302 A 1 
ATOM 2295 O O   . THR A 1 302 ? 12.654  -9.280  -2.757  1.00 83.16 302 A 1 
ATOM 2296 C CB  . THR A 1 302 ? 11.240  -6.982  -4.144  1.00 89.37 302 A 1 
ATOM 2297 O OG1 . THR A 1 302 ? 10.145  -6.705  -3.300  1.00 81.59 302 A 1 
ATOM 2298 C CG2 . THR A 1 302 ? 11.128  -6.079  -5.373  1.00 82.42 302 A 1 
ATOM 2299 N N   . GLY A 1 303 ? 10.535  -10.019 -2.751  1.00 87.53 303 A 1 
ATOM 2300 C CA  . GLY A 1 303 ? 10.593  -10.659 -1.438  1.00 86.98 303 A 1 
ATOM 2301 C C   . GLY A 1 303 ? 10.335  -9.674  -0.286  1.00 87.44 303 A 1 
ATOM 2302 O O   . GLY A 1 303 ? 9.947   -8.523  -0.497  1.00 85.83 303 A 1 
ATOM 2303 N N   . ASN A 1 304 ? 10.555  -10.136 0.959   1.00 86.62 304 A 1 
ATOM 2304 C CA  . ASN A 1 304 ? 10.236  -9.367  2.171   1.00 86.74 304 A 1 
ATOM 2305 C C   . ASN A 1 304 ? 11.369  -8.429  2.640   1.00 87.90 304 A 1 
ATOM 2306 O O   . ASN A 1 304 ? 11.236  -7.754  3.652   1.00 85.95 304 A 1 
ATOM 2307 C CB  . ASN A 1 304 ? 9.790   -10.350 3.271   1.00 84.22 304 A 1 
ATOM 2308 C CG  . ASN A 1 304 ? 8.891   -9.690  4.311   1.00 78.25 304 A 1 
ATOM 2309 O OD1 . ASN A 1 304 ? 8.127   -8.790  4.010   1.00 70.79 304 A 1 
ATOM 2310 N ND2 . ASN A 1 304 ? 8.919   -10.141 5.542   1.00 71.89 304 A 1 
ATOM 2311 N N   . ASN A 1 305 ? 12.495  -8.365  1.931   1.00 88.23 305 A 1 
ATOM 2312 C CA  . ASN A 1 305 ? 13.619  -7.514  2.323   1.00 89.38 305 A 1 
ATOM 2313 C C   . ASN A 1 305 ? 13.348  -6.044  1.953   1.00 90.85 305 A 1 
ATOM 2314 O O   . ASN A 1 305 ? 13.381  -5.674  0.774   1.00 90.52 305 A 1 
ATOM 2315 C CB  . ASN A 1 305 ? 14.912  -8.071  1.704   1.00 87.84 305 A 1 
ATOM 2316 C CG  . ASN A 1 305 ? 16.160  -7.326  2.152   1.00 84.82 305 A 1 
ATOM 2317 O OD1 . ASN A 1 305 ? 16.140  -6.221  2.672   1.00 79.77 305 A 1 
ATOM 2318 N ND2 . ASN A 1 305 ? 17.316  -7.913  1.961   1.00 79.44 305 A 1 
ATOM 2319 N N   . TYR A 1 306 ? 13.160  -5.182  2.968   1.00 90.79 306 A 1 
ATOM 2320 C CA  . TYR A 1 306 ? 12.850  -3.758  2.792   1.00 91.99 306 A 1 
ATOM 2321 C C   . TYR A 1 306 ? 13.936  -2.963  2.058   1.00 93.11 306 A 1 
ATOM 2322 O O   . TYR A 1 306 ? 13.634  -1.913  1.494   1.00 92.34 306 A 1 
ATOM 2323 C CB  . TYR A 1 306 ? 12.533  -3.116  4.146   1.00 91.15 306 A 1 
ATOM 2324 C CG  . TYR A 1 306 ? 11.118  -3.385  4.617   1.00 90.09 306 A 1 
ATOM 2325 C CD1 . TYR A 1 306 ? 10.109  -2.425  4.397   1.00 87.38 306 A 1 
ATOM 2326 C CD2 . TYR A 1 306 ? 10.804  -4.606  5.243   1.00 87.82 306 A 1 
ATOM 2327 C CE1 . TYR A 1 306 ? 8.787   -2.694  4.788   1.00 86.21 306 A 1 
ATOM 2328 C CE2 . TYR A 1 306 ? 9.482   -4.883  5.628   1.00 85.99 306 A 1 
ATOM 2329 C CZ  . TYR A 1 306 ? 8.470   -3.928  5.396   1.00 86.22 306 A 1 
ATOM 2330 O OH  . TYR A 1 306 ? 7.190   -4.213  5.740   1.00 83.44 306 A 1 
ATOM 2331 N N   . ARG A 1 307 ? 15.183  -3.465  1.996   1.00 91.66 307 A 1 
ATOM 2332 C CA  . ARG A 1 307 ? 16.230  -2.854  1.154   1.00 92.01 307 A 1 
ATOM 2333 C C   . ARG A 1 307 ? 15.830  -2.796  -0.317  1.00 92.81 307 A 1 
ATOM 2334 O O   . ARG A 1 307 ? 16.181  -1.830  -0.991  1.00 91.68 307 A 1 
ATOM 2335 C CB  . ARG A 1 307 ? 17.555  -3.620  1.286   1.00 91.26 307 A 1 
ATOM 2336 C CG  . ARG A 1 307 ? 18.255  -3.335  2.621   1.00 83.00 307 A 1 
ATOM 2337 C CD  . ARG A 1 307 ? 19.579  -4.104  2.685   1.00 80.67 307 A 1 
ATOM 2338 N NE  . ARG A 1 307 ? 20.463  -3.587  3.756   1.00 72.68 307 A 1 
ATOM 2339 C CZ  . ARG A 1 307 ? 21.670  -4.043  4.053   1.00 64.67 307 A 1 
ATOM 2340 N NH1 . ARG A 1 307 ? 22.186  -5.085  3.466   1.00 60.28 307 A 1 
ATOM 2341 N NH2 . ARG A 1 307 ? 22.397  -3.444  4.954   1.00 54.75 307 A 1 
ATOM 2342 N N   . HIS A 1 308 ? 15.112  -3.811  -0.774  1.00 92.42 308 A 1 
ATOM 2343 C CA  . HIS A 1 308 ? 14.638  -3.941  -2.148  1.00 92.62 308 A 1 
ATOM 2344 C C   . HIS A 1 308 ? 13.154  -3.599  -2.277  1.00 93.59 308 A 1 
ATOM 2345 O O   . HIS A 1 308 ? 12.758  -2.918  -3.222  1.00 92.92 308 A 1 
ATOM 2346 C CB  . HIS A 1 308 ? 14.936  -5.364  -2.628  1.00 91.67 308 A 1 
ATOM 2347 C CG  . HIS A 1 308 ? 16.395  -5.722  -2.500  1.00 89.62 308 A 1 
ATOM 2348 N ND1 . HIS A 1 308 ? 17.452  -5.029  -3.051  1.00 77.38 308 A 1 
ATOM 2349 C CD2 . HIS A 1 308 ? 16.925  -6.758  -1.779  1.00 78.24 308 A 1 
ATOM 2350 C CE1 . HIS A 1 308 ? 18.588  -5.643  -2.679  1.00 80.03 308 A 1 
ATOM 2351 N NE2 . HIS A 1 308 ? 18.320  -6.696  -1.896  1.00 82.84 308 A 1 
ATOM 2352 N N   . LEU A 1 309 ? 12.348  -4.002  -1.291  1.00 93.14 309 A 1 
ATOM 2353 C CA  . LEU A 1 309 ? 10.911  -3.763  -1.267  1.00 93.60 309 A 1 
ATOM 2354 C C   . LEU A 1 309 ? 10.571  -2.269  -1.294  1.00 94.42 309 A 1 
ATOM 2355 O O   . LEU A 1 309 ? 9.731   -1.871  -2.088  1.00 94.39 309 A 1 
ATOM 2356 C CB  . LEU A 1 309 ? 10.321  -4.448  -0.022  1.00 92.93 309 A 1 
ATOM 2357 C CG  . LEU A 1 309 ? 8.806   -4.250  0.152   1.00 91.22 309 A 1 
ATOM 2358 C CD1 . LEU A 1 309 ? 8.009   -4.892  -0.978  1.00 88.05 309 A 1 
ATOM 2359 C CD2 . LEU A 1 309 ? 8.364   -4.879  1.474   1.00 87.82 309 A 1 
ATOM 2360 N N   . MET A 1 310 ? 11.219  -1.440  -0.466  1.00 94.79 310 A 1 
ATOM 2361 C CA  . MET A 1 310 ? 10.894  -0.014  -0.350  1.00 95.16 310 A 1 
ATOM 2362 C C   . MET A 1 310 ? 11.075  0.742   -1.683  1.00 95.83 310 A 1 
ATOM 2363 O O   . MET A 1 310 ? 10.088  1.292   -2.169  1.00 95.65 310 A 1 
ATOM 2364 C CB  . MET A 1 310 ? 11.676  0.620   0.822   1.00 94.44 310 A 1 
ATOM 2365 C CG  . MET A 1 310 ? 11.246  2.062   1.092   1.00 88.78 310 A 1 
ATOM 2366 S SD  . MET A 1 310 ? 9.564   2.233   1.727   1.00 86.79 310 A 1 
ATOM 2367 C CE  . MET A 1 310 ? 9.791   1.685   3.441   1.00 77.52 310 A 1 
ATOM 2368 N N   . PRO A 1 311 ? 12.258  0.743   -2.328  1.00 95.45 311 A 1 
ATOM 2369 C CA  . PRO A 1 311 ? 12.429  1.460   -3.595  1.00 95.75 311 A 1 
ATOM 2370 C C   . PRO A 1 311 ? 11.577  0.875   -4.728  1.00 96.44 311 A 1 
ATOM 2371 O O   . PRO A 1 311 ? 11.041  1.627   -5.541  1.00 96.21 311 A 1 
ATOM 2372 C CB  . PRO A 1 311 ? 13.932  1.389   -3.902  1.00 94.85 311 A 1 
ATOM 2373 C CG  . PRO A 1 311 ? 14.399  0.138   -3.159  1.00 92.67 311 A 1 
ATOM 2374 C CD  . PRO A 1 311 ? 13.524  0.134   -1.918  1.00 94.97 311 A 1 
ATOM 2375 N N   . ALA A 1 312 ? 11.384  -0.452  -4.770  1.00 95.64 312 A 1 
ATOM 2376 C CA  . ALA A 1 312 ? 10.520  -1.073  -5.768  1.00 95.79 312 A 1 
ATOM 2377 C C   . ALA A 1 312 ? 9.042   -0.704  -5.556  1.00 96.27 312 A 1 
ATOM 2378 O O   . ALA A 1 312 ? 8.345   -0.417  -6.524  1.00 96.07 312 A 1 
ATOM 2379 C CB  . ALA A 1 312 ? 10.741  -2.588  -5.745  1.00 95.16 312 A 1 
ATOM 2380 N N   . ALA A 1 313 ? 8.563   -0.657  -4.299  1.00 96.09 313 A 1 
ATOM 2381 C CA  . ALA A 1 313 ? 7.203   -0.236  -3.979  1.00 96.08 313 A 1 
ATOM 2382 C C   . ALA A 1 313 ? 6.960   1.230   -4.359  1.00 96.59 313 A 1 
ATOM 2383 O O   . ALA A 1 313 ? 5.916   1.533   -4.923  1.00 96.37 313 A 1 
ATOM 2384 C CB  . ALA A 1 313 ? 6.922   -0.485  -2.490  1.00 95.38 313 A 1 
ATOM 2385 N N   . MET A 1 314 ? 7.929   2.121   -4.134  1.00 96.85 314 A 1 
ATOM 2386 C CA  . MET A 1 314 ? 7.840   3.526   -4.550  1.00 97.11 314 A 1 
ATOM 2387 C C   . MET A 1 314 ? 7.690   3.668   -6.069  1.00 97.42 314 A 1 
ATOM 2388 O O   . MET A 1 314 ? 6.772   4.335   -6.536  1.00 97.20 314 A 1 
ATOM 2389 C CB  . MET A 1 314 ? 9.076   4.302   -4.074  1.00 96.99 314 A 1 
ATOM 2390 C CG  . MET A 1 314 ? 9.137   4.457   -2.555  1.00 95.11 314 A 1 
ATOM 2391 S SD  . MET A 1 314 ? 10.708  5.129   -1.941  1.00 92.59 314 A 1 
ATOM 2392 C CE  . MET A 1 314 ? 10.557  6.850   -2.492  1.00 81.75 314 A 1 
ATOM 2393 N N   . LEU A 1 315 ? 8.544   2.993   -6.845  1.00 97.08 315 A 1 
ATOM 2394 C CA  . LEU A 1 315 ? 8.470   3.014   -8.310  1.00 97.29 315 A 1 
ATOM 2395 C C   . LEU A 1 315 ? 7.160   2.411   -8.815  1.00 97.40 315 A 1 
ATOM 2396 O O   . LEU A 1 315 ? 6.503   2.979   -9.686  1.00 97.17 315 A 1 
ATOM 2397 C CB  . LEU A 1 315 ? 9.663   2.245   -8.896  1.00 97.23 315 A 1 
ATOM 2398 C CG  . LEU A 1 315 ? 11.012  2.964   -8.752  1.00 95.27 315 A 1 
ATOM 2399 C CD1 . LEU A 1 315 ? 12.131  2.011   -9.161  1.00 91.72 315 A 1 
ATOM 2400 C CD2 . LEU A 1 315 ? 11.096  4.213   -9.631  1.00 91.59 315 A 1 
ATOM 2401 N N   . PHE A 1 316 ? 6.750   1.285   -8.237  1.00 97.47 316 A 1 
ATOM 2402 C CA  . PHE A 1 316 ? 5.515   0.628   -8.636  1.00 97.29 316 A 1 
ATOM 2403 C C   . PHE A 1 316 ? 4.279   1.450   -8.251  1.00 97.38 316 A 1 
ATOM 2404 O O   . PHE A 1 316 ? 3.330   1.520   -9.024  1.00 96.87 316 A 1 
ATOM 2405 C CB  . PHE A 1 316 ? 5.499   -0.789  -8.060  1.00 96.38 316 A 1 
ATOM 2406 C CG  . PHE A 1 316 ? 4.430   -1.699  -8.638  1.00 91.78 316 A 1 
ATOM 2407 C CD1 . PHE A 1 316 ? 3.823   -2.657  -7.810  1.00 84.11 316 A 1 
ATOM 2408 C CD2 . PHE A 1 316 ? 4.049   -1.612  -9.993  1.00 82.71 316 A 1 
ATOM 2409 C CE1 . PHE A 1 316 ? 2.829   -3.500  -8.332  1.00 78.85 316 A 1 
ATOM 2410 C CE2 . PHE A 1 316 ? 3.049   -2.443  -10.509 1.00 79.54 316 A 1 
ATOM 2411 C CZ  . PHE A 1 316 ? 2.435   -3.383  -9.674  1.00 78.79 316 A 1 
ATOM 2412 N N   . GLY A 1 317 ? 4.308   2.152   -7.109  1.00 97.04 317 A 1 
ATOM 2413 C CA  . GLY A 1 317 ? 3.275   3.107   -6.712  1.00 96.90 317 A 1 
ATOM 2414 C C   . GLY A 1 317 ? 3.136   4.278   -7.677  1.00 97.09 317 A 1 
ATOM 2415 O O   . GLY A 1 317 ? 2.017   4.630   -8.051  1.00 96.75 317 A 1 
ATOM 2416 N N   . ALA A 1 318 ? 4.258   4.832   -8.133  1.00 97.75 318 A 1 
ATOM 2417 C CA  . ALA A 1 318 ? 4.270   5.881   -9.149  1.00 97.91 318 A 1 
ATOM 2418 C C   . ALA A 1 318 ? 3.668   5.398   -10.479 1.00 97.90 318 A 1 
ATOM 2419 O O   . ALA A 1 318 ? 2.787   6.054   -11.027 1.00 97.49 318 A 1 
ATOM 2420 C CB  . ALA A 1 318 ? 5.712   6.374   -9.317  1.00 97.89 318 A 1 
ATOM 2421 N N   . ILE A 1 319 ? 4.080   4.218   -10.958 1.00 98.09 319 A 1 
ATOM 2422 C CA  . ILE A 1 319 ? 3.532   3.593   -12.174 1.00 98.02 319 A 1 
ATOM 2423 C C   . ILE A 1 319 ? 2.027   3.370   -12.036 1.00 97.74 319 A 1 
ATOM 2424 O O   . ILE A 1 319 ? 1.264   3.733   -12.929 1.00 97.09 319 A 1 
ATOM 2425 C CB  . ILE A 1 319 ? 4.248   2.253   -12.471 1.00 97.93 319 A 1 
ATOM 2426 C CG1 . ILE A 1 319 ? 5.713   2.496   -12.877 1.00 96.61 319 A 1 
ATOM 2427 C CG2 . ILE A 1 319 ? 3.533   1.448   -13.580 1.00 96.30 319 A 1 
ATOM 2428 C CD1 . ILE A 1 319 ? 6.591   1.243   -12.782 1.00 92.96 319 A 1 
ATOM 2429 N N   . PHE A 1 320 ? 1.597   2.790   -10.911 1.00 97.60 320 A 1 
ATOM 2430 C CA  . PHE A 1 320 ? 0.197   2.475   -10.656 1.00 97.09 320 A 1 
ATOM 2431 C C   . PHE A 1 320 ? -0.664  3.732   -10.688 1.00 97.10 320 A 1 
ATOM 2432 O O   . PHE A 1 320 ? -1.604  3.796   -11.474 1.00 96.64 320 A 1 
ATOM 2433 C CB  . PHE A 1 320 ? 0.077   1.747   -9.315  1.00 96.34 320 A 1 
ATOM 2434 C CG  . PHE A 1 320 ? -1.355  1.488   -8.887  1.00 95.58 320 A 1 
ATOM 2435 C CD1 . PHE A 1 320 ? -1.976  2.325   -7.937  1.00 93.03 320 A 1 
ATOM 2436 C CD2 . PHE A 1 320 ? -2.075  0.419   -9.449  1.00 93.37 320 A 1 
ATOM 2437 C CE1 . PHE A 1 320 ? -3.307  2.086   -7.547  1.00 92.14 320 A 1 
ATOM 2438 C CE2 . PHE A 1 320 ? -3.405  0.180   -9.058  1.00 92.14 320 A 1 
ATOM 2439 C CZ  . PHE A 1 320 ? -4.019  1.012   -8.104  1.00 92.26 320 A 1 
ATOM 2440 N N   . LEU A 1 321 ? -0.329  4.750   -9.897  1.00 97.41 321 A 1 
ATOM 2441 C CA  . LEU A 1 321 ? -1.175  5.936   -9.809  1.00 97.23 321 A 1 
ATOM 2442 C C   . LEU A 1 321 ? -1.174  6.748   -11.110 1.00 97.19 321 A 1 
ATOM 2443 O O   . LEU A 1 321 ? -2.232  7.200   -11.532 1.00 96.62 321 A 1 
ATOM 2444 C CB  . LEU A 1 321 ? -0.774  6.784   -8.597  1.00 96.80 321 A 1 
ATOM 2445 C CG  . LEU A 1 321 ? -1.831  7.856   -8.272  1.00 94.02 321 A 1 
ATOM 2446 C CD1 . LEU A 1 321 ? -3.184  7.240   -7.883  1.00 89.07 321 A 1 
ATOM 2447 C CD2 . LEU A 1 321 ? -1.367  8.709   -7.104  1.00 89.14 321 A 1 
ATOM 2448 N N   . LEU A 1 322 ? -0.031  6.866   -11.790 1.00 97.48 322 A 1 
ATOM 2449 C CA  . LEU A 1 322 ? 0.037   7.526   -13.095 1.00 97.52 322 A 1 
ATOM 2450 C C   . LEU A 1 322 ? -0.772  6.775   -14.162 1.00 97.39 322 A 1 
ATOM 2451 O O   . LEU A 1 322 ? -1.416  7.400   -15.004 1.00 96.96 322 A 1 
ATOM 2452 C CB  . LEU A 1 322 ? 1.513   7.682   -13.496 1.00 97.64 322 A 1 
ATOM 2453 C CG  . LEU A 1 322 ? 1.723   8.412   -14.831 1.00 96.79 322 A 1 
ATOM 2454 C CD1 . LEU A 1 322 ? 1.154   9.830   -14.822 1.00 94.48 322 A 1 
ATOM 2455 C CD2 . LEU A 1 322 ? 3.216   8.499   -15.141 1.00 94.88 322 A 1 
ATOM 2456 N N   . THR A 1 323 ? -0.790  5.445   -14.121 1.00 97.64 323 A 1 
ATOM 2457 C CA  . THR A 1 323 ? -1.616  4.631   -15.028 1.00 97.53 323 A 1 
ATOM 2458 C C   . THR A 1 323 ? -3.103  4.851   -14.765 1.00 97.20 323 A 1 
ATOM 2459 O O   . THR A 1 323 ? -3.858  5.079   -15.707 1.00 96.38 323 A 1 
ATOM 2460 C CB  . THR A 1 323 ? -1.267  3.140   -14.906 1.00 97.36 323 A 1 
ATOM 2461 O OG1 . THR A 1 323 ? 0.091   2.948   -15.203 1.00 92.36 323 A 1 
ATOM 2462 C CG2 . THR A 1 323 ? -2.058  2.270   -15.882 1.00 91.62 323 A 1 
ATOM 2463 N N   . ILE A 1 324 ? -3.524  4.851   -13.497 1.00 97.26 324 A 1 
ATOM 2464 C CA  . ILE A 1 324 ? -4.918  5.137   -13.123 1.00 96.90 324 A 1 
ATOM 2465 C C   . ILE A 1 324 ? -5.315  6.565   -13.529 1.00 96.64 324 A 1 
ATOM 2466 O O   . ILE A 1 324 ? -6.398  6.757   -14.076 1.00 95.83 324 A 1 
ATOM 2467 C CB  . ILE A 1 324 ? -5.135  4.872   -11.615 1.00 96.29 324 A 1 
ATOM 2468 C CG1 . ILE A 1 324 ? -4.955  3.379   -11.235 1.00 93.15 324 A 1 
ATOM 2469 C CG2 . ILE A 1 324 ? -6.522  5.348   -11.152 1.00 92.39 324 A 1 
ATOM 2470 C CD1 . ILE A 1 324 ? -5.960  2.392   -11.831 1.00 80.07 324 A 1 
ATOM 2471 N N   . ASP A 1 325 ? -4.439  7.557   -13.343 1.00 97.01 325 A 1 
ATOM 2472 C CA  . ASP A 1 325 ? -4.677  8.934   -13.801 1.00 96.64 325 A 1 
ATOM 2473 C C   . ASP A 1 325 ? -4.823  9.011   -15.330 1.00 96.33 325 A 1 
ATOM 2474 O O   . ASP A 1 325 ? -5.733  9.663   -15.844 1.00 95.01 325 A 1 
ATOM 2475 C CB  . ASP A 1 325 ? -3.543  9.850   -13.313 1.00 96.32 325 A 1 
ATOM 2476 C CG  . ASP A 1 325 ? -3.802  11.310  -13.703 1.00 95.24 325 A 1 
ATOM 2477 O OD1 . ASP A 1 325 ? -4.706  11.939  -13.117 1.00 90.97 325 A 1 
ATOM 2478 O OD2 . ASP A 1 325 ? -3.131  11.834  -14.620 1.00 90.96 325 A 1 
ATOM 2479 N N   . ASN A 1 326 ? -3.991  8.288   -16.079 1.00 96.38 326 A 1 
ATOM 2480 C CA  . ASN A 1 326 ? -4.096  8.215   -17.536 1.00 96.03 326 A 1 
ATOM 2481 C C   . ASN A 1 326 ? -5.413  7.582   -17.998 1.00 95.58 326 A 1 
ATOM 2482 O O   . ASN A 1 326 ? -6.005  8.069   -18.961 1.00 94.19 326 A 1 
ATOM 2483 C CB  . ASN A 1 326 ? -2.901  7.428   -18.100 1.00 95.97 326 A 1 
ATOM 2484 C CG  . ASN A 1 326 ? -1.617  8.226   -18.095 1.00 93.70 326 A 1 
ATOM 2485 O OD1 . ASN A 1 326 ? -1.612  9.445   -18.173 1.00 85.54 326 A 1 
ATOM 2486 N ND2 . ASN A 1 326 ? -0.484  7.565   -18.079 1.00 85.44 326 A 1 
ATOM 2487 N N   . ILE A 1 327 ? -5.877  6.531   -17.326 1.00 96.32 327 A 1 
ATOM 2488 C CA  . ILE A 1 327 ? -7.171  5.892   -17.598 1.00 95.95 327 A 1 
ATOM 2489 C C   . ILE A 1 327 ? -8.308  6.875   -17.303 1.00 95.23 327 A 1 
ATOM 2490 O O   . ILE A 1 327 ? -9.129  7.136   -18.178 1.00 93.76 327 A 1 
ATOM 2491 C CB  . ILE A 1 327 ? -7.301  4.576   -16.795 1.00 95.86 327 A 1 
ATOM 2492 C CG1 . ILE A 1 327 ? -6.326  3.519   -17.361 1.00 94.44 327 A 1 
ATOM 2493 C CG2 . ILE A 1 327 ? -8.742  4.032   -16.820 1.00 94.00 327 A 1 
ATOM 2494 C CD1 . ILE A 1 327 ? -6.144  2.299   -16.447 1.00 89.63 327 A 1 
ATOM 2495 N N   . SER A 1 328 ? -8.311  7.478   -16.107 1.00 95.58 328 A 1 
ATOM 2496 C CA  . SER A 1 328 ? -9.316  8.466   -15.694 1.00 94.60 328 A 1 
ATOM 2497 C C   . SER A 1 328 ? -9.454  9.614   -16.698 1.00 93.35 328 A 1 
ATOM 2498 O O   . SER A 1 328 ? -10.563 9.998   -17.064 1.00 90.30 328 A 1 
ATOM 2499 C CB  . SER A 1 328 ? -8.925  9.029   -14.327 1.00 93.88 328 A 1 
ATOM 2500 O OG  . SER A 1 328 ? -9.784  10.089  -13.976 1.00 82.57 328 A 1 
ATOM 2501 N N   . ARG A 1 329 ? -8.330  10.127  -17.180 1.00 93.54 329 A 1 
ATOM 2502 C CA  . ARG A 1 329 ? -8.274  11.312  -18.044 1.00 92.49 329 A 1 
ATOM 2503 C C   . ARG A 1 329 ? -8.620  11.041  -19.510 1.00 92.39 329 A 1 
ATOM 2504 O O   . ARG A 1 329 ? -9.082  11.949  -20.192 1.00 89.02 329 A 1 
ATOM 2505 C CB  . ARG A 1 329 ? -6.868  11.904  -17.910 1.00 90.86 329 A 1 
ATOM 2506 C CG  . ARG A 1 329 ? -6.750  13.275  -18.569 1.00 83.34 329 A 1 
ATOM 2507 C CD  . ARG A 1 329 ? -5.327  13.804  -18.401 1.00 82.96 329 A 1 
ATOM 2508 N NE  . ARG A 1 329 ? -4.368  13.078  -19.250 1.00 76.67 329 A 1 
ATOM 2509 C CZ  . ARG A 1 329 ? -3.076  12.945  -19.044 1.00 72.96 329 A 1 
ATOM 2510 N NH1 . ARG A 1 329 ? -2.479  13.469  -18.020 1.00 64.62 329 A 1 
ATOM 2511 N NH2 . ARG A 1 329 ? -2.347  12.282  -19.882 1.00 62.14 329 A 1 
ATOM 2512 N N   . ASN A 1 330 ? -8.311  9.846   -20.023 1.00 92.72 330 A 1 
ATOM 2513 C CA  . ASN A 1 330 ? -8.369  9.585   -21.470 1.00 91.97 330 A 1 
ATOM 2514 C C   . ASN A 1 330 ? -9.457  8.593   -21.889 1.00 91.87 330 A 1 
ATOM 2515 O O   . ASN A 1 330 ? -9.818  8.589   -23.058 1.00 87.33 330 A 1 
ATOM 2516 C CB  . ASN A 1 330 ? -6.998  9.102   -21.971 1.00 91.16 330 A 1 
ATOM 2517 C CG  . ASN A 1 330 ? -5.867  10.069  -21.690 1.00 88.37 330 A 1 
ATOM 2518 O OD1 . ASN A 1 330 ? -5.830  11.212  -22.115 1.00 77.84 330 A 1 
ATOM 2519 N ND2 . ASN A 1 330 ? -4.875  9.627   -20.957 1.00 79.99 330 A 1 
ATOM 2520 N N   . LEU A 1 331 ? -9.932  7.737   -20.982 1.00 90.46 331 A 1 
ATOM 2521 C CA  . LEU A 1 331 ? -10.908 6.698   -21.328 1.00 89.46 331 A 1 
ATOM 2522 C C   . LEU A 1 331 ? -12.358 7.162   -21.147 1.00 89.60 331 A 1 
ATOM 2523 O O   . LEU A 1 331 ? -13.249 6.626   -21.795 1.00 85.30 331 A 1 
ATOM 2524 C CB  . LEU A 1 331 ? -10.599 5.441   -20.494 1.00 87.52 331 A 1 
ATOM 2525 C CG  . LEU A 1 331 ? -11.388 4.181   -20.892 1.00 80.52 331 A 1 
ATOM 2526 C CD1 . LEU A 1 331 ? -11.070 3.732   -22.325 1.00 74.26 331 A 1 
ATOM 2527 C CD2 . LEU A 1 331 ? -11.030 3.030   -19.955 1.00 74.87 331 A 1 
ATOM 2528 N N   . PHE A 1 332 ? -12.602 8.147   -20.282 1.00 88.89 332 A 1 
ATOM 2529 C CA  . PHE A 1 332 ? -13.938 8.631   -19.942 1.00 88.47 332 A 1 
ATOM 2530 C C   . PHE A 1 332 ? -14.164 10.060  -20.445 1.00 88.27 332 A 1 
ATOM 2531 O O   . PHE A 1 332 ? -13.239 10.872  -20.495 1.00 84.06 332 A 1 
ATOM 2532 C CB  . PHE A 1 332 ? -14.143 8.502   -18.427 1.00 87.87 332 A 1 
ATOM 2533 C CG  . PHE A 1 332 ? -13.976 7.086   -17.904 1.00 88.46 332 A 1 
ATOM 2534 C CD1 . PHE A 1 332 ? -15.000 6.136   -18.089 1.00 82.68 332 A 1 
ATOM 2535 C CD2 . PHE A 1 332 ? -12.784 6.702   -17.261 1.00 84.21 332 A 1 
ATOM 2536 C CE1 . PHE A 1 332 ? -14.834 4.819   -17.623 1.00 81.32 332 A 1 
ATOM 2537 C CE2 . PHE A 1 332 ? -12.620 5.384   -16.796 1.00 81.68 332 A 1 
ATOM 2538 C CZ  . PHE A 1 332 ? -13.647 4.441   -16.975 1.00 83.15 332 A 1 
ATOM 2539 N N   . GLU A 1 333 ? -15.414 10.382  -20.792 1.00 89.43 333 A 1 
ATOM 2540 C CA  . GLU A 1 333 ? -15.802 11.744  -21.190 1.00 88.79 333 A 1 
ATOM 2541 C C   . GLU A 1 333 ? -15.656 12.736  -20.031 1.00 87.76 333 A 1 
ATOM 2542 O O   . GLU A 1 333 ? -15.183 13.861  -20.203 1.00 82.98 333 A 1 
ATOM 2543 C CB  . GLU A 1 333 ? -17.258 11.756  -21.679 1.00 87.83 333 A 1 
ATOM 2544 C CG  . GLU A 1 333 ? -17.462 10.935  -22.961 1.00 79.39 333 A 1 
ATOM 2545 C CD  . GLU A 1 333 ? -18.882 11.065  -23.534 1.00 72.94 333 A 1 
ATOM 2546 O OE1 . GLU A 1 333 ? -19.066 10.618  -24.685 1.00 65.64 333 A 1 
ATOM 2547 O OE2 . GLU A 1 333 ? -19.751 11.614  -22.827 1.00 66.19 333 A 1 
ATOM 2548 N N   . THR A 1 334 ? -16.020 12.286  -18.827 1.00 92.57 334 A 1 
ATOM 2549 C CA  . THR A 1 334 ? -15.804 12.991  -17.566 1.00 91.95 334 A 1 
ATOM 2550 C C   . THR A 1 334 ? -14.717 12.280  -16.766 1.00 92.05 334 A 1 
ATOM 2551 O O   . THR A 1 334 ? -14.729 11.056  -16.640 1.00 88.90 334 A 1 
ATOM 2552 C CB  . THR A 1 334 ? -17.101 13.085  -16.754 1.00 89.99 334 A 1 
ATOM 2553 O OG1 . THR A 1 334 ? -17.674 11.817  -16.560 1.00 78.65 334 A 1 
ATOM 2554 C CG2 . THR A 1 334 ? -18.144 13.959  -17.449 1.00 77.31 334 A 1 
ATOM 2555 N N   . GLU A 1 335 ? -13.774 13.036  -16.213 1.00 91.66 335 A 1 
ATOM 2556 C CA  . GLU A 1 335 ? -12.717 12.461  -15.382 1.00 91.60 335 A 1 
ATOM 2557 C C   . GLU A 1 335 ? -13.302 11.833  -14.111 1.00 92.33 335 A 1 
ATOM 2558 O O   . GLU A 1 335 ? -13.873 12.526  -13.266 1.00 89.50 335 A 1 
ATOM 2559 C CB  . GLU A 1 335 ? -11.640 13.498  -15.025 1.00 88.75 335 A 1 
ATOM 2560 C CG  . GLU A 1 335 ? -10.842 14.011  -16.243 1.00 80.22 335 A 1 
ATOM 2561 C CD  . GLU A 1 335 ? -9.573  14.790  -15.854 1.00 80.89 335 A 1 
ATOM 2562 O OE1 . GLU A 1 335 ? -8.846  15.288  -16.751 1.00 73.80 335 A 1 
ATOM 2563 O OE2 . GLU A 1 335 ? -9.218  14.851  -14.655 1.00 76.32 335 A 1 
ATOM 2564 N N   . ILE A 1 336 ? -13.140 10.522  -13.962 1.00 93.51 336 A 1 
ATOM 2565 C CA  . ILE A 1 336 ? -13.564 9.793   -12.762 1.00 93.88 336 A 1 
ATOM 2566 C C   . ILE A 1 336 ? -12.522 10.019  -11.657 1.00 94.38 336 A 1 
ATOM 2567 O O   . ILE A 1 336 ? -11.325 9.841   -11.906 1.00 93.37 336 A 1 
ATOM 2568 C CB  . ILE A 1 336 ? -13.786 8.293   -13.061 1.00 92.72 336 A 1 
ATOM 2569 C CG1 . ILE A 1 336 ? -14.880 8.123   -14.142 1.00 86.62 336 A 1 
ATOM 2570 C CG2 . ILE A 1 336 ? -14.172 7.531   -11.779 1.00 86.10 336 A 1 
ATOM 2571 C CD1 . ILE A 1 336 ? -15.172 6.666   -14.520 1.00 78.76 336 A 1 
ATOM 2572 N N   . PRO A 1 337 ? -12.941 10.359  -10.415 1.00 95.24 337 A 1 
ATOM 2573 C CA  . PRO A 1 337 ? -12.026 10.493  -9.285  1.00 95.29 337 A 1 
ATOM 2574 C C   . PRO A 1 337 ? -11.132 9.262   -9.065  1.00 95.77 337 A 1 
ATOM 2575 O O   . PRO A 1 337 ? -11.578 8.112   -9.153  1.00 95.04 337 A 1 
ATOM 2576 C CB  . PRO A 1 337 ? -12.925 10.767  -8.086  1.00 94.23 337 A 1 
ATOM 2577 C CG  . PRO A 1 337 ? -14.120 11.491  -8.705  1.00 92.26 337 A 1 
ATOM 2578 C CD  . PRO A 1 337 ? -14.284 10.783  -10.040 1.00 94.50 337 A 1 
ATOM 2579 N N   . LEU A 1 338 ? -9.868  9.494   -8.730  1.00 94.66 338 A 1 
ATOM 2580 C CA  . LEU A 1 338 ? -8.859  8.434   -8.605  1.00 94.96 338 A 1 
ATOM 2581 C C   . LEU A 1 338 ? -9.171  7.441   -7.484  1.00 94.83 338 A 1 
ATOM 2582 O O   . LEU A 1 338 ? -8.878  6.251   -7.624  1.00 93.29 338 A 1 
ATOM 2583 C CB  . LEU A 1 338 ? -7.476  9.059   -8.369  1.00 94.57 338 A 1 
ATOM 2584 C CG  . LEU A 1 338 ? -6.964  9.972   -9.496  1.00 92.68 338 A 1 
ATOM 2585 C CD1 . LEU A 1 338 ? -5.594  10.517  -9.105  1.00 88.32 338 A 1 
ATOM 2586 C CD2 . LEU A 1 338 ? -6.820  9.234   -10.823 1.00 87.65 338 A 1 
ATOM 2587 N N   . GLY A 1 339 ? -9.787  7.896   -6.390  1.00 93.68 339 A 1 
ATOM 2588 C CA  . GLY A 1 339 ? -10.200 7.032   -5.280  1.00 92.77 339 A 1 
ATOM 2589 C C   . GLY A 1 339 ? -11.208 5.961   -5.709  1.00 93.33 339 A 1 
ATOM 2590 O O   . GLY A 1 339 ? -11.115 4.813   -5.269  1.00 92.21 339 A 1 
ATOM 2591 N N   . ILE A 1 340 ? -12.118 6.292   -6.636  1.00 94.33 340 A 1 
ATOM 2592 C CA  . ILE A 1 340 ? -13.092 5.340   -7.191  1.00 94.47 340 A 1 
ATOM 2593 C C   . ILE A 1 340 ? -12.363 4.274   -8.016  1.00 94.69 340 A 1 
ATOM 2594 O O   . ILE A 1 340 ? -12.514 3.082   -7.753  1.00 94.00 340 A 1 
ATOM 2595 C CB  . ILE A 1 340 ? -14.184 6.064   -8.019  1.00 94.06 340 A 1 
ATOM 2596 C CG1 . ILE A 1 340 ? -14.928 7.100   -7.145  1.00 92.27 340 A 1 
ATOM 2597 C CG2 . ILE A 1 340 ? -15.161 5.044   -8.632  1.00 92.31 340 A 1 
ATOM 2598 C CD1 . ILE A 1 340 ? -16.011 7.900   -7.886  1.00 87.17 340 A 1 
ATOM 2599 N N   . LEU A 1 341 ? -11.518 4.685   -8.959  1.00 94.91 341 A 1 
ATOM 2600 C CA  . LEU A 1 341 ? -10.785 3.750   -9.823  1.00 95.12 341 A 1 
ATOM 2601 C C   . LEU A 1 341 ? -9.807  2.870   -9.037  1.00 95.01 341 A 1 
ATOM 2602 O O   . LEU A 1 341 ? -9.717  1.663   -9.278  1.00 94.06 341 A 1 
ATOM 2603 C CB  . LEU A 1 341 ? -10.041 4.534   -10.914 1.00 95.02 341 A 1 
ATOM 2604 C CG  . LEU A 1 341 ? -10.948 5.250   -11.934 1.00 92.44 341 A 1 
ATOM 2605 C CD1 . LEU A 1 341 ? -10.069 6.007   -12.927 1.00 88.31 341 A 1 
ATOM 2606 C CD2 . LEU A 1 341 ? -11.822 4.276   -12.719 1.00 87.90 341 A 1 
ATOM 2607 N N   . THR A 1 342 ? -9.092  3.446   -8.062  1.00 94.38 342 A 1 
ATOM 2608 C CA  . THR A 1 342 ? -8.168  2.672   -7.218  1.00 93.59 342 A 1 
ATOM 2609 C C   . THR A 1 342 ? -8.902  1.664   -6.339  1.00 92.80 342 A 1 
ATOM 2610 O O   . THR A 1 342 ? -8.380  0.569   -6.136  1.00 90.61 342 A 1 
ATOM 2611 C CB  . THR A 1 342 ? -7.280  3.559   -6.339  1.00 92.98 342 A 1 
ATOM 2612 O OG1 . THR A 1 342 ? -8.040  4.452   -5.570  1.00 86.88 342 A 1 
ATOM 2613 C CG2 . THR A 1 342 ? -6.278  4.375   -7.151  1.00 87.47 342 A 1 
ATOM 2614 N N   . SER A 1 343 ? -10.116 1.978   -5.867  1.00 93.42 343 A 1 
ATOM 2615 C CA  . SER A 1 343 ? -10.947 1.024   -5.124  1.00 92.75 343 A 1 
ATOM 2616 C C   . SER A 1 343 ? -11.497 -0.089  -6.020  1.00 93.18 343 A 1 
ATOM 2617 O O   . SER A 1 343 ? -11.449 -1.261  -5.634  1.00 91.80 343 A 1 
ATOM 2618 C CB  . SER A 1 343 ? -12.069 1.745   -4.368  1.00 91.28 343 A 1 
ATOM 2619 O OG  . SER A 1 343 ? -13.086 2.217   -5.221  1.00 75.73 343 A 1 
ATOM 2620 N N   . LEU A 1 344 ? -11.922 0.248   -7.244  1.00 93.97 344 A 1 
ATOM 2621 C CA  . LEU A 1 344 ? -12.438 -0.712  -8.219  1.00 94.26 344 A 1 
ATOM 2622 C C   . LEU A 1 344 ? -11.379 -1.740  -8.641  1.00 94.55 344 A 1 
ATOM 2623 O O   . LEU A 1 344 ? -11.706 -2.901  -8.861  1.00 93.67 344 A 1 
ATOM 2624 C CB  . LEU A 1 344 ? -12.970 0.072   -9.436  1.00 94.08 344 A 1 
ATOM 2625 C CG  . LEU A 1 344 ? -13.690 -0.796  -10.485 1.00 87.25 344 A 1 
ATOM 2626 C CD1 . LEU A 1 344 ? -14.993 -1.381  -9.937  1.00 82.51 344 A 1 
ATOM 2627 C CD2 . LEU A 1 344 ? -14.017 0.049   -11.713 1.00 82.49 344 A 1 
ATOM 2628 N N   . VAL A 1 345 ? -10.120 -1.333  -8.733  1.00 93.83 345 A 1 
ATOM 2629 C CA  . VAL A 1 345 ? -8.999  -2.242  -9.022  1.00 92.96 345 A 1 
ATOM 2630 C C   . VAL A 1 345 ? -8.506  -2.936  -7.751  1.00 92.72 345 A 1 
ATOM 2631 O O   . VAL A 1 345 ? -8.244  -4.142  -7.742  1.00 90.79 345 A 1 
ATOM 2632 C CB  . VAL A 1 345 ? -7.863  -1.468  -9.720  1.00 91.79 345 A 1 
ATOM 2633 C CG1 . VAL A 1 345 ? -6.630  -2.341  -9.964  1.00 86.70 345 A 1 
ATOM 2634 C CG2 . VAL A 1 345 ? -8.321  -0.924  -11.080 1.00 86.87 345 A 1 
ATOM 2635 N N   . GLY A 1 346 ? -8.364  -2.173  -6.658  1.00 90.90 346 A 1 
ATOM 2636 C CA  . GLY A 1 346 ? -7.723  -2.632  -5.430  1.00 89.78 346 A 1 
ATOM 2637 C C   . GLY A 1 346 ? -8.533  -3.659  -4.651  1.00 90.20 346 A 1 
ATOM 2638 O O   . GLY A 1 346 ? -7.964  -4.653  -4.198  1.00 89.06 346 A 1 
ATOM 2639 N N   . ALA A 1 347 ? -9.851  -3.456  -4.502  1.00 90.42 347 A 1 
ATOM 2640 C CA  . ALA A 1 347 ? -10.689 -4.360  -3.715  1.00 90.09 347 A 1 
ATOM 2641 C C   . ALA A 1 347 ? -10.811 -5.764  -4.343  1.00 90.86 347 A 1 
ATOM 2642 O O   . ALA A 1 347 ? -10.505 -6.734  -3.643  1.00 90.19 347 A 1 
ATOM 2643 C CB  . ALA A 1 347 ? -12.038 -3.697  -3.391  1.00 89.35 347 A 1 
ATOM 2644 N N   . PRO A 1 348 ? -11.132 -5.920  -5.647  1.00 92.63 348 A 1 
ATOM 2645 C CA  . PRO A 1 348 ? -11.172 -7.244  -6.274  1.00 92.88 348 A 1 
ATOM 2646 C C   . PRO A 1 348 ? -9.814  -7.937  -6.270  1.00 92.48 348 A 1 
ATOM 2647 O O   . PRO A 1 348 ? -9.734  -9.139  -6.013  1.00 91.05 348 A 1 
ATOM 2648 C CB  . PRO A 1 348 ? -11.663 -7.020  -7.709  1.00 92.62 348 A 1 
ATOM 2649 C CG  . PRO A 1 348 ? -12.428 -5.709  -7.617  1.00 91.79 348 A 1 
ATOM 2650 C CD  . PRO A 1 348 ? -11.609 -4.928  -6.600  1.00 93.13 348 A 1 
ATOM 2651 N N   . PHE A 1 349 ? -8.734  -7.186  -6.496  1.00 90.71 349 A 1 
ATOM 2652 C CA  . PHE A 1 349 ? -7.381  -7.731  -6.431  1.00 88.52 349 A 1 
ATOM 2653 C C   . PHE A 1 349 ? -7.051  -8.264  -5.034  1.00 88.47 349 A 1 
ATOM 2654 O O   . PHE A 1 349 ? -6.500  -9.355  -4.905  1.00 87.12 349 A 1 
ATOM 2655 C CB  . PHE A 1 349 ? -6.370  -6.661  -6.861  1.00 87.31 349 A 1 
ATOM 2656 C CG  . PHE A 1 349 ? -4.943  -7.147  -6.738  1.00 84.17 349 A 1 
ATOM 2657 C CD1 . PHE A 1 349 ? -4.193  -6.860  -5.582  1.00 78.52 349 A 1 
ATOM 2658 C CD2 . PHE A 1 349 ? -4.397  -7.974  -7.737  1.00 78.62 349 A 1 
ATOM 2659 C CE1 . PHE A 1 349 ? -2.907  -7.407  -5.423  1.00 75.40 349 A 1 
ATOM 2660 C CE2 . PHE A 1 349 ? -3.113  -8.522  -7.578  1.00 75.16 349 A 1 
ATOM 2661 C CZ  . PHE A 1 349 ? -2.371  -8.241  -6.416  1.00 75.97 349 A 1 
ATOM 2662 N N   . PHE A 1 350 ? -7.405  -7.525  -3.981  1.00 86.47 350 A 1 
ATOM 2663 C CA  . PHE A 1 350 ? -7.160  -7.954  -2.607  1.00 85.03 350 A 1 
ATOM 2664 C C   . PHE A 1 350 ? -8.039  -9.149  -2.213  1.00 86.08 350 A 1 
ATOM 2665 O O   . PHE A 1 350 ? -7.541  -10.093 -1.604  1.00 84.19 350 A 1 
ATOM 2666 C CB  . PHE A 1 350 ? -7.340  -6.769  -1.660  1.00 81.68 350 A 1 
ATOM 2667 C CG  . PHE A 1 350 ? -6.769  -7.034  -0.284  1.00 76.64 350 A 1 
ATOM 2668 C CD1 . PHE A 1 350 ? -7.614  -7.355  0.792   1.00 71.68 350 A 1 
ATOM 2669 C CD2 . PHE A 1 350 ? -5.377  -6.979  -0.087  1.00 70.86 350 A 1 
ATOM 2670 C CE1 . PHE A 1 350 ? -7.068  -7.608  2.063   1.00 66.62 350 A 1 
ATOM 2671 C CE2 . PHE A 1 350 ? -4.831  -7.239  1.184   1.00 66.24 350 A 1 
ATOM 2672 C CZ  . PHE A 1 350 ? -5.677  -7.551  2.261   1.00 65.49 350 A 1 
ATOM 2673 N N   . LEU A 1 351 ? -9.311  -9.172  -2.626  1.00 87.70 351 A 1 
ATOM 2674 C CA  . LEU A 1 351 ? -10.196 -10.333 -2.457  1.00 87.94 351 A 1 
ATOM 2675 C C   . LEU A 1 351 ? -9.630  -11.577 -3.153  1.00 87.47 351 A 1 
ATOM 2676 O O   . LEU A 1 351 ? -9.595  -12.658 -2.562  1.00 86.44 351 A 1 
ATOM 2677 C CB  . LEU A 1 351 ? -11.597 -10.012 -3.010  1.00 88.78 351 A 1 
ATOM 2678 C CG  . LEU A 1 351 ? -12.422 -9.038  -2.154  1.00 81.53 351 A 1 
ATOM 2679 C CD1 . LEU A 1 351 ? -13.708 -8.679  -2.896  1.00 77.12 351 A 1 
ATOM 2680 C CD2 . LEU A 1 351 ? -12.807 -9.647  -0.802  1.00 77.92 351 A 1 
ATOM 2681 N N   . TRP A 1 352 ? -9.132  -11.428 -4.366  1.00 90.55 352 A 1 
ATOM 2682 C CA  . TRP A 1 352 ? -8.443  -12.510 -5.063  1.00 89.24 352 A 1 
ATOM 2683 C C   . TRP A 1 352 ? -7.176  -12.960 -4.323  1.00 88.74 352 A 1 
ATOM 2684 O O   . TRP A 1 352 ? -6.902  -14.158 -4.242  1.00 85.81 352 A 1 
ATOM 2685 C CB  . TRP A 1 352 ? -8.115  -12.059 -6.485  1.00 88.15 352 A 1 
ATOM 2686 C CG  . TRP A 1 352 ? -7.271  -13.022 -7.251  1.00 84.82 352 A 1 
ATOM 2687 C CD1 . TRP A 1 352 ? -7.720  -14.097 -7.933  1.00 79.93 352 A 1 
ATOM 2688 C CD2 . TRP A 1 352 ? -5.820  -13.020 -7.410  1.00 81.47 352 A 1 
ATOM 2689 N NE1 . TRP A 1 352 ? -6.658  -14.750 -8.524  1.00 78.88 352 A 1 
ATOM 2690 C CE2 . TRP A 1 352 ? -5.460  -14.119 -8.243  1.00 80.54 352 A 1 
ATOM 2691 C CE3 . TRP A 1 352 ? -4.776  -12.186 -6.950  1.00 76.51 352 A 1 
ATOM 2692 C CZ2 . TRP A 1 352 ? -4.132  -14.361 -8.628  1.00 78.04 352 A 1 
ATOM 2693 C CZ3 . TRP A 1 352 ? -3.443  -12.423 -7.320  1.00 74.04 352 A 1 
ATOM 2694 C CH2 . TRP A 1 352 ? -3.117  -13.501 -8.166  1.00 73.75 352 A 1 
ATOM 2695 N N   . LEU A 1 353 ? -6.408  -12.028 -3.755  1.00 85.86 353 A 1 
ATOM 2696 C CA  . LEU A 1 353 ? -5.197  -12.340 -2.994  1.00 83.00 353 A 1 
ATOM 2697 C C   . LEU A 1 353 ? -5.516  -13.182 -1.750  1.00 82.94 353 A 1 
ATOM 2698 O O   . LEU A 1 353 ? -4.866  -14.200 -1.531  1.00 80.72 353 A 1 
ATOM 2699 C CB  . LEU A 1 353 ? -4.485  -11.027 -2.615  1.00 80.65 353 A 1 
ATOM 2700 C CG  . LEU A 1 353 ? -3.050  -11.248 -2.094  1.00 73.86 353 A 1 
ATOM 2701 C CD1 . LEU A 1 353 ? -2.034  -11.144 -3.230  1.00 70.17 353 A 1 
ATOM 2702 C CD2 . LEU A 1 353 ? -2.691  -10.213 -1.030  1.00 69.08 353 A 1 
ATOM 2703 N N   . ILE A 1 354 ? -6.525  -12.796 -0.956  1.00 83.99 354 A 1 
ATOM 2704 C CA  . ILE A 1 354 ? -6.887  -13.493 0.294   1.00 83.22 354 A 1 
ATOM 2705 C C   . ILE A 1 354 ? -7.586  -14.839 0.062   1.00 84.36 354 A 1 
ATOM 2706 O O   . ILE A 1 354 ? -7.501  -15.724 0.906   1.00 82.57 354 A 1 
ATOM 2707 C CB  . ILE A 1 354 ? -7.731  -12.601 1.237   1.00 80.63 354 A 1 
ATOM 2708 C CG1 . ILE A 1 354 ? -9.112  -12.266 0.641   1.00 72.15 354 A 1 
ATOM 2709 C CG2 . ILE A 1 354 ? -6.938  -11.347 1.642   1.00 70.38 354 A 1 
ATOM 2710 C CD1 . ILE A 1 354 ? -10.029 -11.436 1.535   1.00 67.30 354 A 1 
ATOM 2711 N N   . THR A 1 355 ? -8.275  -15.006 -1.064  1.00 84.88 355 A 1 
ATOM 2712 C CA  . THR A 1 355 ? -8.966  -16.264 -1.409  1.00 84.86 355 A 1 
ATOM 2713 C C   . THR A 1 355 ? -8.036  -17.307 -2.026  1.00 83.54 355 A 1 
ATOM 2714 O O   . THR A 1 355 ? -8.371  -18.495 -2.078  1.00 79.84 355 A 1 
ATOM 2715 C CB  . THR A 1 355 ? -10.154 -16.020 -2.348  1.00 84.93 355 A 1 
ATOM 2716 O OG1 . THR A 1 355 ? -9.765  -15.260 -3.465  1.00 78.57 355 A 1 
ATOM 2717 C CG2 . THR A 1 355 ? -11.296 -15.286 -1.652  1.00 76.12 355 A 1 
ATOM 2718 N N   . ARG A 1 356 ? -6.860  -16.902 -2.461  1.00 83.91 356 A 1 
ATOM 2719 C CA  . ARG A 1 356 ? -5.885  -17.810 -3.060  1.00 80.08 356 A 1 
ATOM 2720 C C   . ARG A 1 356 ? -5.248  -18.711 -2.000  1.00 76.91 356 A 1 
ATOM 2721 O O   . ARG A 1 356 ? -4.646  -18.232 -1.049  1.00 69.55 356 A 1 
ATOM 2722 C CB  . ARG A 1 356 ? -4.854  -16.995 -3.852  1.00 75.84 356 A 1 
ATOM 2723 C CG  . ARG A 1 356 ? -4.034  -17.909 -4.754  1.00 67.82 356 A 1 
ATOM 2724 C CD  . ARG A 1 356 ? -3.089  -17.084 -5.624  1.00 66.07 356 A 1 
ATOM 2725 N NE  . ARG A 1 356 ? -2.365  -17.960 -6.560  1.00 59.89 356 A 1 
ATOM 2726 C CZ  . ARG A 1 356 ? -1.433  -17.594 -7.412  1.00 55.21 356 A 1 
ATOM 2727 N NH1 . ARG A 1 356 ? -1.029  -16.364 -7.489  1.00 52.19 356 A 1 
ATOM 2728 N NH2 . ARG A 1 356 ? -0.890  -18.475 -8.209  1.00 49.04 356 A 1 
ATOM 2729 N N   . LYS A 1 357 ? -5.310  -20.024 -2.205  1.00 77.87 357 A 1 
ATOM 2730 C CA  . LYS A 1 357 ? -4.612  -21.005 -1.358  1.00 72.69 357 A 1 
ATOM 2731 C C   . LYS A 1 357 ? -3.090  -20.834 -1.503  1.00 68.86 357 A 1 
ATOM 2732 O O   . LYS A 1 357 ? -2.541  -21.103 -2.573  1.00 59.74 357 A 1 
ATOM 2733 C CB  . LYS A 1 357 ? -5.061  -22.440 -1.700  1.00 67.05 357 A 1 
ATOM 2734 C CG  . LYS A 1 357 ? -6.540  -22.708 -1.366  1.00 60.04 357 A 1 
ATOM 2735 C CD  . LYS A 1 357 ? -6.923  -24.173 -1.634  1.00 56.79 357 A 1 
ATOM 2736 C CE  . LYS A 1 357 ? -8.401  -24.405 -1.286  1.00 49.06 357 A 1 
ATOM 2737 N NZ  . LYS A 1 357 ? -8.830  -25.812 -1.530  1.00 42.04 357 A 1 
ATOM 2738 N N   . GLY A 1 358 ? -2.426  -20.394 -0.432  1.00 66.44 358 A 1 
ATOM 2739 C CA  . GLY A 1 358 ? -0.969  -20.211 -0.358  1.00 63.48 358 A 1 
ATOM 2740 C C   . GLY A 1 358 ? -0.566  -19.350 0.844   1.00 62.07 358 A 1 
ATOM 2741 O O   . GLY A 1 358 ? -1.421  -18.704 1.441   1.00 56.64 358 A 1 
ATOM 2742 N N   . GLU A 1 359 ? 0.715   -19.346 1.220   1.00 52.31 359 A 1 
ATOM 2743 C CA  . GLU A 1 359 ? 1.215   -18.466 2.285   1.00 51.76 359 A 1 
ATOM 2744 C C   . GLU A 1 359 ? 1.132   -17.003 1.823   1.00 52.18 359 A 1 
ATOM 2745 O O   . GLU A 1 359 ? 1.771   -16.602 0.847   1.00 49.11 359 A 1 
ATOM 2746 C CB  . GLU A 1 359 ? 2.645   -18.859 2.707   1.00 47.94 359 A 1 
ATOM 2747 C CG  . GLU A 1 359 ? 2.682   -20.202 3.463   1.00 41.92 359 A 1 
ATOM 2748 C CD  . GLU A 1 359 ? 4.091   -20.610 3.953   1.00 39.10 359 A 1 
ATOM 2749 O OE1 . GLU A 1 359 ? 4.166   -21.617 4.694   1.00 34.80 359 A 1 
ATOM 2750 O OE2 . GLU A 1 359 ? 5.085   -19.968 3.546   1.00 34.98 359 A 1 
ATOM 2751 N N   . LEU A 1 360 ? 0.293   -16.208 2.515   1.00 50.79 360 A 1 
ATOM 2752 C CA  . LEU A 1 360 ? 0.057   -14.779 2.238   1.00 48.78 360 A 1 
ATOM 2753 C C   . LEU A 1 360 ? 1.175   -13.866 2.768   1.00 49.01 360 A 1 
ATOM 2754 O O   . LEU A 1 360 ? 1.164   -12.671 2.469   1.00 45.63 360 A 1 
ATOM 2755 C CB  . LEU A 1 360 ? -1.305  -14.391 2.854   1.00 44.11 360 A 1 
ATOM 2756 C CG  . LEU A 1 360 ? -2.530  -14.885 2.055   1.00 40.61 360 A 1 
ATOM 2757 C CD1 . LEU A 1 360 ? -3.788  -14.817 2.922   1.00 38.31 360 A 1 
ATOM 2758 C CD2 . LEU A 1 360 ? -2.767  -14.015 0.821   1.00 37.63 360 A 1 
ATOM 2759 N N   . TRP A 1 361 ? 2.108   -14.416 3.558   1.00 46.65 361 A 1 
ATOM 2760 C CA  . TRP A 1 361 ? 3.088   -13.675 4.349   1.00 45.60 361 A 1 
ATOM 2761 C C   . TRP A 1 361 ? 4.510   -14.166 4.105   1.00 44.10 361 A 1 
ATOM 2762 O O   . TRP A 1 361 ? 4.715   -15.402 4.148   1.00 40.94 361 A 1 
ATOM 2763 C CB  . TRP A 1 361 ? 2.699   -13.759 5.829   1.00 42.85 361 A 1 
ATOM 2764 C CG  . TRP A 1 361 ? 1.344   -13.208 6.152   1.00 41.15 361 A 1 
ATOM 2765 C CD1 . TRP A 1 361 ? 0.216   -13.929 6.301   1.00 37.51 361 A 1 
ATOM 2766 C CD2 . TRP A 1 361 ? 0.945   -11.813 6.313   1.00 36.37 361 A 1 
ATOM 2767 N NE1 . TRP A 1 361 ? -0.850  -13.088 6.541   1.00 35.56 361 A 1 
ATOM 2768 C CE2 . TRP A 1 361 ? -0.459  -11.771 6.553   1.00 36.93 361 A 1 
ATOM 2769 C CE3 . TRP A 1 361 ? 1.625   -10.575 6.276   1.00 37.50 361 A 1 
ATOM 2770 C CZ2 . TRP A 1 361 ? -1.154  -10.567 6.751   1.00 36.26 361 A 1 
ATOM 2771 C CZ3 . TRP A 1 361 ? 0.938   -9.366  6.467   1.00 35.58 361 A 1 
ATOM 2772 C CH2 . TRP A 1 361 ? -0.447  -9.348  6.708   1.00 34.28 361 A 1 
ATOM 2773 O OXT . TRP A 1 361 ? 5.347   -13.264 3.904   1.00 38.38 361 A 1 
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