# 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_if07052
#
_entry.id if07052
#
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 SER 2   
1 n GLU 3   
1 n ASP 4   
1 n GLN 5   
1 n GLN 6   
1 n SER 7   
1 n PHE 8   
1 n ILE 9   
1 n PRO 10  
1 n LYS 11  
1 n LEU 12  
1 n ASN 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n PRO 17  
1 n ALA 18  
1 n ASP 19  
1 n PHE 20  
1 n LEU 21  
1 n SER 22  
1 n SER 23  
1 n LEU 24  
1 n GLU 25  
1 n LYS 26  
1 n SER 27  
1 n PRO 28  
1 n PRO 29  
1 n ASP 30  
1 n ARG 31  
1 n TYR 32  
1 n ALA 33  
1 n LYS 34  
1 n ASP 35  
1 n LYS 36  
1 n LEU 37  
1 n SER 38  
1 n LYS 39  
1 n GLU 40  
1 n ARG 41  
1 n ARG 42  
1 n VAL 43  
1 n TYR 44  
1 n PHE 45  
1 n ALA 46  
1 n GLY 47  
1 n ARG 48  
1 n ARG 49  
1 n LEU 50  
1 n CYS 51  
1 n ILE 52  
1 n THR 53  
1 n LEU 54  
1 n VAL 55  
1 n THR 56  
1 n LEU 57  
1 n PHE 58  
1 n LEU 59  
1 n VAL 60  
1 n SER 61  
1 n ILE 62  
1 n LEU 63  
1 n THR 64  
1 n PHE 65  
1 n ALA 66  
1 n ALA 67  
1 n PHE 68  
1 n SER 69  
1 n VAL 70  
1 n ILE 71  
1 n PRO 72  
1 n GLY 73  
1 n ASP 74  
1 n ARG 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n GLU 83  
1 n ALA 84  
1 n THR 85  
1 n ASP 86  
1 n GLU 87  
1 n GLN 88  
1 n VAL 89  
1 n ALA 90  
1 n ALA 91  
1 n MET 92  
1 n ARG 93  
1 n ALA 94  
1 n GLU 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n ASP 99  
1 n ARG 100 
1 n SER 101 
1 n LEU 102 
1 n PRO 103 
1 n VAL 104 
1 n GLN 105 
1 n TYR 106 
1 n PHE 107 
1 n SER 108 
1 n TRP 109 
1 n LEU 110 
1 n LYS 111 
1 n GLY 112 
1 n PHE 113 
1 n LEU 114 
1 n SER 115 
1 n GLY 116 
1 n SER 117 
1 n LEU 118 
1 n GLY 119 
1 n ASN 120 
1 n SER 121 
1 n SER 122 
1 n ARG 123 
1 n PHE 124 
1 n ARG 125 
1 n GLY 126 
1 n ALA 127 
1 n SER 128 
1 n ILE 129 
1 n THR 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n LEU 137 
1 n PRO 138 
1 n VAL 139 
1 n THR 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n GLY 144 
1 n THR 145 
1 n ILE 146 
1 n SER 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n ILE 151 
1 n VAL 152 
1 n LEU 153 
1 n ILE 154 
1 n SER 155 
1 n VAL 156 
1 n PRO 157 
1 n ALA 158 
1 n VAL 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n VAL 163 
1 n LYS 164 
1 n ARG 165 
1 n GLU 166 
1 n GLY 167 
1 n SER 168 
1 n LEU 169 
1 n SER 170 
1 n ASP 171 
1 n ARG 172 
1 n LEU 173 
1 n MET 174 
1 n ASN 175 
1 n THR 176 
1 n LEU 177 
1 n THR 178 
1 n ALA 179 
1 n PHE 180 
1 n ASN 181 
1 n ILE 182 
1 n SER 183 
1 n LEU 184 
1 n PRO 185 
1 n GLY 186 
1 n PHE 187 
1 n PHE 188 
1 n LEU 189 
1 n GLY 190 
1 n ILE 191 
1 n LEU 192 
1 n PHE 193 
1 n ILE 194 
1 n TRP 195 
1 n ILE 196 
1 n PHE 197 
1 n GLY 198 
1 n LEU 199 
1 n VAL 200 
1 n LEU 201 
1 n ARG 202 
1 n PHE 203 
1 n PHE 204 
1 n SER 205 
1 n PRO 206 
1 n GLY 207 
1 n ASN 208 
1 n TYR 209 
1 n VAL 210 
1 n HIS 211 
1 n TYR 212 
1 n THR 213 
1 n GLU 214 
1 n ASN 215 
1 n PRO 216 
1 n GLY 217 
1 n ALA 218 
1 n PHE 219 
1 n LEU 220 
1 n SER 221 
1 n TYR 222 
1 n LEU 223 
1 n LEU 224 
1 n PHE 225 
1 n PRO 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n ILE 230 
1 n ALA 231 
1 n ILE 232 
1 n PRO 233 
1 n ASN 234 
1 n ALA 235 
1 n ALA 236 
1 n ILE 237 
1 n VAL 238 
1 n ILE 239 
1 n LYS 240 
1 n PHE 241 
1 n LEU 242 
1 n ARG 243 
1 n ALA 244 
1 n SER 245 
1 n VAL 246 
1 n PHE 247 
1 n ARG 248 
1 n GLU 249 
1 n LEU 250 
1 n ARG 251 
1 n SER 252 
1 n ASP 253 
1 n TYR 254 
1 n VAL 255 
1 n ARG 256 
1 n THR 257 
1 n ALA 258 
1 n GLN 259 
1 n SER 260 
1 n LYS 261 
1 n GLY 262 
1 n ASN 263 
1 n THR 264 
1 n ARG 265 
1 n ARG 266 
1 n ARG 267 
1 n ALA 268 
1 n LEU 269 
1 n TYR 270 
1 n ARG 271 
1 n HIS 272 
1 n VAL 273 
1 n LEU 274 
1 n LYS 275 
1 n ASN 276 
1 n ALA 277 
1 n VAL 278 
1 n ILE 279 
1 n PRO 280 
1 n ALA 281 
1 n ILE 282 
1 n THR 283 
1 n LEU 284 
1 n LEU 285 
1 n GLY 286 
1 n MET 287 
1 n ILE 288 
1 n ILE 289 
1 n GLY 290 
1 n GLU 291 
1 n ILE 292 
1 n PHE 293 
1 n SER 294 
1 n GLY 295 
1 n SER 296 
1 n ILE 297 
1 n VAL 298 
1 n ILE 299 
1 n GLU 300 
1 n GLN 301 
1 n VAL 302 
1 n PHE 303 
1 n THR 304 
1 n ILE 305 
1 n PRO 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n ARG 310 
1 n LEU 311 
1 n LEU 312 
1 n ILE 313 
1 n ALA 314 
1 n SER 315 
1 n ILE 316 
1 n THR 317 
1 n SER 318 
1 n ARG 319 
1 n ASP 320 
1 n TYR 321 
1 n PRO 322 
1 n LEU 323 
1 n VAL 324 
1 n GLN 325 
1 n THR 326 
1 n LEU 327 
1 n VAL 328 
1 n VAL 329 
1 n TYR 330 
1 n ILE 331 
1 n ALA 332 
1 n PHE 333 
1 n ILE 334 
1 n VAL 335 
1 n VAL 336 
1 n LEU 337 
1 n ALA 338 
1 n ASN 339 
1 n THR 340 
1 n LEU 341 
1 n VAL 342 
1 n ASP 343 
1 n ILE 344 
1 n ALA 345 
1 n ILE 346 
1 n GLN 347 
1 n ILE 348 
1 n ILE 349 
1 n ASP 350 
1 n PRO 351 
1 n ARG 352 
1 n ILE 353 
1 n ARG 354 
1 n ILE 355 
1 n GLY 356 
#
_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 15:11:01)"
_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 76.61
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
#
_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   ? 39.581  78.473  2.096   1.00 20.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.208  79.845  1.751   1.00 26.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.992  79.745  0.843   1.00 27.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.123  79.081  -0.178  1.00 26.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.385  80.571  1.071   1.00 26.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.352  82.091  1.250   1.00 23.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.958  82.891  0.923   1.00 22.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.832  83.236  -0.848  1.00 19.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 36.862  80.323  1.305   1.00 25.27 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 35.578  80.586  0.597   1.00 31.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 34.825  79.369  0.012   1.00 31.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 35.381  78.647  -0.800  1.00 30.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 35.792  81.695  -0.438  1.00 31.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 36.891  81.414  -1.274  1.00 27.75 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 33.633  78.998  0.497   1.00 22.09 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 32.332  79.652  0.189   1.00 26.87 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 32.074  79.734  -1.327  1.00 26.44 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 32.972  80.104  -2.077  1.00 25.42 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 32.172  81.050  0.826   1.00 26.59 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 31.974  81.027  2.351   1.00 24.08 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 31.887  82.449  2.950   1.00 22.95 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 31.367  82.557  4.083   1.00 20.22 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 32.408  83.390  2.312   1.00 26.08 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 30.973  79.477  -1.937  1.00 26.33 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 29.590  79.120  -1.586  1.00 33.39 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 28.927  78.902  -2.951  1.00 32.08 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 29.213  79.659  -3.882  1.00 31.06 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 28.861  80.311  -0.911  1.00 32.76 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 28.325  80.051  0.493   1.00 30.05 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 28.100  78.860  0.807   1.00 29.11 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 28.066  81.044  1.203   1.00 28.43 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 28.012  77.918  -3.111  1.00 24.76 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 26.783  78.139  -3.893  1.00 27.93 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 25.816  76.974  -3.711  1.00 27.20 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 25.965  75.866  -4.215  1.00 27.16 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 27.004  78.490  -5.382  1.00 29.07 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 26.628  79.976  -5.591  1.00 28.18 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 26.792  80.484  -7.014  1.00 27.02 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 27.140  79.790  -7.954  1.00 28.89 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 26.517  81.753  -7.248  1.00 31.98 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 24.806  77.311  -2.929  1.00 27.40 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 23.580  76.585  -2.646  1.00 29.73 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 22.657  76.450  -3.869  1.00 29.15 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 22.728  77.236  -4.812  1.00 29.94 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 22.835  77.420  -1.582  1.00 31.29 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 23.543  77.528  -0.222  1.00 30.63 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 22.899  78.582  0.678   1.00 29.23 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 22.280  79.531  0.246   1.00 29.58 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 23.030  78.466  1.978   1.00 32.04 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 21.699  75.574  -3.690  1.00 27.41 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 20.305  75.552  -4.172  1.00 31.88 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 20.028  74.424  -5.180  1.00 31.58 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 20.801  74.203  -6.095  1.00 31.68 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 19.799  76.934  -4.638  1.00 32.03 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 20.232  77.263  -5.940  1.00 29.85 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 18.992  73.603  -5.132  1.00 25.34 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 17.741  73.635  -4.378  1.00 28.88 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 17.200  72.185  -4.386  1.00 27.27 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 16.910  71.648  -5.451  1.00 26.71 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 16.758  74.565  -5.132  1.00 28.32 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 15.891  75.495  -4.307  1.00 27.79 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 14.556  75.160  -4.039  1.00 26.09 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 16.397  76.744  -3.900  1.00 25.50 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 13.735  76.073  -3.355  1.00 24.95 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 15.578  77.654  -3.215  1.00 25.60 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 14.247  77.321  -2.942  1.00 27.57 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 17.065  71.506  -3.239  1.00 28.00 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 16.211  70.311  -3.090  1.00 30.26 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 15.367  70.530  -1.834  1.00 29.58 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 15.935  70.645  -0.746  1.00 29.03 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 17.005  68.978  -3.029  1.00 29.80 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 17.879  68.785  -4.292  1.00 27.77 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 16.027  67.788  -2.868  1.00 29.53 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 18.696  67.486  -4.324  1.00 27.62 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 14.035  70.620  -1.934  1.00 28.93 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 13.197  70.775  -0.757  1.00 32.84 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 13.218  69.488  0.073   1.00 32.62 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 12.817  68.414  -0.383  1.00 31.68 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 11.807  71.150  -1.285  1.00 31.10 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 11.762  70.524  -2.674  1.00 32.21 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 13.221  70.523  -3.136  1.00 36.48 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 13.684  69.603  1.315   1.00 29.37 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 13.502  68.603  2.369   1.00 32.70 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 12.004  68.442  2.643   1.00 31.21 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 11.427  69.219  3.401   1.00 29.99 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 14.232  69.052  3.652   1.00 31.46 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 15.755  68.881  3.609   1.00 28.62 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 16.387  69.397  4.912   1.00 27.40 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 17.903  69.156  4.915   1.00 24.20 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 18.560  69.744  6.106   1.00 22.65 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 11.384  67.411  2.063   1.00 33.41 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 10.123  66.882  2.585   1.00 36.22 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 10.441  66.033  3.817   1.00 36.50 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 10.567  64.813  3.759   1.00 34.83 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 9.305   66.158  1.491   1.00 33.94 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 7.986   66.889  1.172   1.00 31.65 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 7.970   67.368  -0.276  1.00 29.56 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 6.776   65.978  1.394   1.00 31.81 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? 10.634  66.723  4.923   1.00 34.65 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? 10.657  66.133  6.249   1.00 37.62 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? 9.197   65.968  6.695   1.00 36.76 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? 8.669   66.775  7.447   1.00 35.51 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? 11.527  67.022  7.175   1.00 36.45 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? 12.469  66.247  8.076   1.00 32.87 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? 12.782  65.090  7.861   1.00 30.49 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? 13.012  66.882  9.087   1.00 29.92 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 8.524   64.947  6.158   1.00 38.54 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 7.279   64.448  6.717   1.00 41.98 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 7.613   63.133  7.414   1.00 42.09 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 7.674   62.072  6.795   1.00 40.20 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 6.208   64.329  5.627   1.00 40.86 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 7.897   63.248  8.701   1.00 44.12 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 7.945   62.109  9.596   1.00 47.03 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 6.575   61.421  9.552   1.00 47.32 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 5.625   61.875  10.182  1.00 44.69 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 8.315   62.619  10.998  1.00 44.35 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 6.473   60.349  8.777   1.00 42.01 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 5.402   59.392  8.989   1.00 45.66 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 5.593   58.835  10.406  1.00 45.48 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 6.700   58.390  10.725  1.00 44.11 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 5.461   58.303  7.915   1.00 44.89 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 4.584   58.903  11.291  1.00 45.66 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? 4.727   58.418  12.650  1.00 49.71 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? 5.128   56.944  12.607  1.00 51.15 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? 4.468   56.142  11.944  1.00 49.34 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? 3.365   58.633  13.326  1.00 47.29 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? 2.644   59.631  12.432  1.00 46.72 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 3.238   59.378  11.051  1.00 50.88 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 6.201   56.580  13.323  1.00 49.27 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 6.620   55.183  13.496  1.00 52.12 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 5.468   54.291  14.000  1.00 52.78 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 5.433   53.092  13.728  1.00 50.25 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 7.819   55.177  14.450  1.00 51.43 18  A 1 
ATOM 134  N N   . ASP A 1 19  ? 4.466   54.901  14.621  1.00 45.62 19  A 1 
ATOM 135  C CA  . ASP A 1 19  ? 3.235   54.261  15.088  1.00 49.06 19  A 1 
ATOM 136  C C   . ASP A 1 19  ? 2.310   53.782  13.960  1.00 48.27 19  A 1 
ATOM 137  O O   . ASP A 1 19  ? 1.606   52.788  14.137  1.00 46.83 19  A 1 
ATOM 138  C CB  . ASP A 1 19  ? 2.502   55.232  16.028  1.00 47.88 19  A 1 
ATOM 139  C CG  . ASP A 1 19  ? 3.273   55.498  17.324  1.00 44.16 19  A 1 
ATOM 140  O OD1 . ASP A 1 19  ? 4.055   54.603  17.728  1.00 41.94 19  A 1 
ATOM 141  O OD2 . ASP A 1 19  ? 3.080   56.591  17.891  1.00 40.36 19  A 1 
ATOM 142  N N   . PHE A 1 20  ? 2.316   54.401  12.775  1.00 48.10 20  A 1 
ATOM 143  C CA  . PHE A 1 20  ? 1.453   53.983  11.663  1.00 49.71 20  A 1 
ATOM 144  C C   . PHE A 1 20  ? 1.951   52.695  10.988  1.00 49.21 20  A 1 
ATOM 145  O O   . PHE A 1 20  ? 1.154   51.823  10.642  1.00 48.89 20  A 1 
ATOM 146  C CB  . PHE A 1 20  ? 1.298   55.133  10.661  1.00 49.73 20  A 1 
ATOM 147  C CG  . PHE A 1 20  ? 0.177   54.904  9.658   1.00 46.76 20  A 1 
ATOM 148  C CD1 . PHE A 1 20  ? 0.464   54.458  8.356   1.00 44.56 20  A 1 
ATOM 149  C CD2 . PHE A 1 20  ? -1.158  55.116  10.042  1.00 44.50 20  A 1 
ATOM 150  C CE1 . PHE A 1 20  ? -0.581  54.234  7.440   1.00 42.35 20  A 1 
ATOM 151  C CE2 . PHE A 1 20  ? -2.206  54.890  9.128   1.00 43.64 20  A 1 
ATOM 152  C CZ  . PHE A 1 20  ? -1.914  54.451  7.827   1.00 44.87 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? 3.275   52.518  10.865  1.00 47.83 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? 3.850   51.265  10.360  1.00 49.39 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? 3.753   50.140  11.400  1.00 49.34 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? 3.497   48.988  11.044  1.00 47.89 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? 5.295   51.515  9.894   1.00 48.44 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? 5.396   52.394  8.631   1.00 46.34 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? 6.858   52.742  8.357   1.00 43.94 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? 4.839   51.692  7.383   1.00 44.60 21  A 1 
ATOM 161  N N   . SER A 1 22  ? 3.860   50.468  12.699  1.00 50.97 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? 3.670   49.498  13.791  1.00 53.24 22  A 1 
ATOM 163  C C   . SER A 1 22  ? 2.214   49.033  13.955  1.00 53.30 22  A 1 
ATOM 164  O O   . SER A 1 22  ? 1.968   47.943  14.478  1.00 51.79 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? 4.203   50.086  15.102  1.00 52.20 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? 3.264   50.954  15.717  1.00 49.64 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 1.236   49.823  13.499  1.00 50.04 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? -0.187  49.453  13.522  1.00 52.12 23  A 1 
ATOM 169  C C   . SER A 1 23  ? -0.583  48.506  12.382  1.00 51.45 23  A 1 
ATOM 170  O O   . SER A 1 23  ? -1.488  47.691  12.558  1.00 50.39 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -1.065  50.705  13.539  1.00 50.76 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -1.028  51.394  12.307  1.00 46.14 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? 0.131   48.530  11.248  1.00 49.77 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? -0.061  47.586  10.138  1.00 51.23 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? 0.575   46.211  10.403  1.00 50.56 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? 0.162   45.212  9.808   1.00 49.36 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? 0.473   48.227  8.845   1.00 49.29 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? -0.433  49.339  8.282   1.00 48.03 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? 0.314   50.110  7.190   1.00 45.36 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? -1.712  48.773  7.661   1.00 46.04 24  A 1 
ATOM 181  N N   . GLU A 1 25  ? 1.535   46.131  11.330  1.00 46.56 25  A 1 
ATOM 182  C CA  . GLU A 1 25  ? 2.238   44.887  11.685  1.00 48.11 25  A 1 
ATOM 183  C C   . GLU A 1 25  ? 1.546   44.082  12.808  1.00 47.54 25  A 1 
ATOM 184  O O   . GLU A 1 25  ? 1.945   42.957  13.120  1.00 45.79 25  A 1 
ATOM 185  C CB  . GLU A 1 25  ? 3.705   45.231  11.984  1.00 47.06 25  A 1 
ATOM 186  C CG  . GLU A 1 25  ? 4.665   44.154  11.452  1.00 42.67 25  A 1 
ATOM 187  C CD  . GLU A 1 25  ? 6.147   44.543  11.565  1.00 40.23 25  A 1 
ATOM 188  O OE1 . GLU A 1 25  ? 6.963   43.792  10.977  1.00 38.28 25  A 1 
ATOM 189  O OE2 . GLU A 1 25  ? 6.461   45.541  12.240  1.00 39.76 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 0.481   44.614  13.408  1.00 47.47 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? -0.242  44.029  14.559  1.00 49.49 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? -1.638  43.494  14.238  1.00 50.29 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -2.505  43.474  15.113  1.00 47.21 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? -0.233  45.003  15.749  1.00 45.54 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 1.104   44.996  16.499  1.00 41.30 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 1.009   45.936  17.702  1.00 38.97 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 2.338   45.983  18.454  1.00 35.53 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 2.308   47.014  19.519  1.00 30.77 26  A 1 
ATOM 199  N N   . SER A 1 27  ? -1.871  42.970  13.045  1.00 52.19 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? -2.936  41.976  12.882  1.00 53.64 27  A 1 
ATOM 201  C C   . SER A 1 27  ? -2.297  40.592  13.002  1.00 54.95 27  A 1 
ATOM 202  O O   . SER A 1 27  ? -1.620  40.158  12.067  1.00 51.98 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? -3.695  42.157  11.570  1.00 49.48 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? -4.809  41.277  11.555  1.00 44.31 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? -2.425  39.873  14.148  1.00 52.03 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? -2.041  38.473  14.161  1.00 53.63 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? -2.852  37.798  13.054  1.00 55.31 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? -4.057  38.027  12.973  1.00 52.91 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? -2.392  37.954  15.562  1.00 50.48 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? -3.502  38.889  16.033  1.00 49.75 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? -3.190  40.216  15.332  1.00 52.53 28  A 1 
ATOM 212  N N   . PRO A 1 29  ? -2.232  37.003  12.153  1.00 55.49 29  A 1 
ATOM 213  C CA  . PRO A 1 29  ? -2.986  36.318  11.113  1.00 56.61 29  A 1 
ATOM 214  C C   . PRO A 1 29  ? -4.037  35.469  11.812  1.00 59.65 29  A 1 
ATOM 215  O O   . PRO A 1 29  ? -3.682  34.525  12.528  1.00 56.13 29  A 1 
ATOM 216  C CB  . PRO A 1 29  ? -1.960  35.500  10.325  1.00 52.75 29  A 1 
ATOM 217  C CG  . PRO A 1 29  ? -0.811  35.315  11.312  1.00 51.55 29  A 1 
ATOM 218  C CD  . PRO A 1 29  ? -0.850  36.593  12.145  1.00 53.41 29  A 1 
ATOM 219  N N   . ASP A 1 30  ? -5.277  35.884  11.656  1.00 61.39 30  A 1 
ATOM 220  C CA  . ASP A 1 30  ? -6.452  35.430  12.381  1.00 63.41 30  A 1 
ATOM 221  C C   . ASP A 1 30  ? -6.391  33.903  12.552  1.00 65.73 30  A 1 
ATOM 222  O O   . ASP A 1 30  ? -6.527  33.141  11.590  1.00 61.92 30  A 1 
ATOM 223  C CB  . ASP A 1 30  ? -7.682  35.935  11.606  1.00 57.79 30  A 1 
ATOM 224  C CG  . ASP A 1 30  ? -9.012  35.604  12.270  1.00 51.62 30  A 1 
ATOM 225  O OD1 . ASP A 1 30  ? -8.971  35.053  13.396  1.00 48.77 30  A 1 
ATOM 226  O OD2 . ASP A 1 30  ? -10.042 35.835  11.613  1.00 46.29 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -6.081  33.441  13.776  1.00 59.79 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -5.937  32.008  14.071  1.00 61.87 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -7.213  31.271  13.700  1.00 63.31 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -7.130  30.170  13.168  1.00 62.47 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -5.598  31.753  15.547  1.00 59.86 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -4.102  31.855  15.864  1.00 55.56 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -3.849  31.424  17.312  1.00 52.64 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -2.461  31.692  17.736  1.00 47.23 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -1.933  31.408  18.916  1.00 40.75 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -2.607  30.777  19.840  1.00 39.00 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -0.709  31.763  19.200  1.00 38.44 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -8.356  31.907  13.894  1.00 67.04 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -9.657  31.363  13.534  1.00 67.41 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -9.811  31.215  12.021  1.00 66.87 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -10.276 30.171  11.559  1.00 65.81 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -10.761 32.253  14.105  1.00 66.08 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -10.845 32.208  15.620  1.00 59.66 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -11.545 31.155  16.238  1.00 57.90 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -10.236 33.203  16.405  1.00 57.44 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -11.636 31.097  17.642  1.00 50.79 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -10.322 33.146  17.812  1.00 52.73 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -11.025 32.092  18.431  1.00 53.07 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -11.116 32.033  19.785  1.00 51.06 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? -9.351  32.188  11.222  1.00 67.70 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? -9.355  32.085  9.765   1.00 68.57 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? -8.419  30.971  9.274   1.00 67.59 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? -8.812  30.165  8.426   1.00 66.39 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? -8.991  33.444  9.160   1.00 68.11 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? -7.212  30.846  9.850   1.00 69.19 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? -6.292  29.737  9.536   1.00 68.05 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? -6.866  28.380  9.934   1.00 68.88 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? -6.782  27.439  9.142   1.00 67.26 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? -4.927  29.948  10.197  1.00 65.43 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? -4.061  30.926  9.397   1.00 59.50 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? -2.672  31.062  10.034  1.00 55.53 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? -1.789  31.944  9.150   1.00 49.93 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? -0.466  32.202  9.782   1.00 44.60 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -7.472  28.268  11.113  1.00 68.18 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -8.090  27.030  11.585  1.00 68.82 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -9.308  26.649  10.741  1.00 68.78 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -9.443  25.486  10.353  1.00 67.91 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -8.450  27.137  13.076  1.00 67.44 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -7.251  26.962  14.015  1.00 61.32 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -6.175  26.527  13.536  1.00 57.79 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -7.443  27.203  15.227  1.00 56.00 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -10.144 27.618  10.367  1.00 65.93 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -11.288 27.405  9.469   1.00 66.77 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -10.832 26.936  8.083   1.00 66.97 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -11.274 25.882  7.633   1.00 67.82 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -12.140 28.682  9.414   1.00 66.07 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -13.463 28.438  8.678   1.00 60.71 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -14.330 29.701  8.659   1.00 58.33 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -15.608 29.410  7.867   1.00 51.93 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -16.452 30.614  7.699   1.00 45.55 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -9.864  27.617  7.471   1.00 71.61 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -9.271  27.212  6.188   1.00 69.99 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -8.606  25.830  6.265   1.00 70.78 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -8.647  25.056  5.305   1.00 69.37 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -8.228  28.264  5.768   1.00 69.66 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -8.825  29.583  5.247   1.00 62.06 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -7.730  30.644  5.178   1.00 57.80 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -9.416  29.415  3.848   1.00 58.73 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -7.990  25.488  7.405   1.00 72.31 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -7.402  24.166  7.623   1.00 71.37 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -8.460  23.066  7.731   1.00 72.04 38  A 1 
ATOM 292  O O   . SER A 1 38  ? -8.270  21.988  7.170   1.00 68.58 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? -6.471  24.180  8.840   1.00 68.12 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? -7.166  24.019  10.054  1.00 60.12 38  A 1 
ATOM 295  N N   . LYS A 1 39  ? -9.593  23.338  8.396   1.00 70.66 39  A 1 
ATOM 296  C CA  . LYS A 1 39  ? -10.734 22.416  8.500   1.00 71.09 39  A 1 
ATOM 297  C C   . LYS A 1 39  ? -11.410 22.214  7.150   1.00 71.93 39  A 1 
ATOM 298  O O   . LYS A 1 39  ? -11.578 21.073  6.739   1.00 71.45 39  A 1 
ATOM 299  C CB  . LYS A 1 39  ? -11.747 22.917  9.540   1.00 70.02 39  A 1 
ATOM 300  C CG  . LYS A 1 39  ? -11.311 22.631  10.984  1.00 64.54 39  A 1 
ATOM 301  C CD  . LYS A 1 39  ? -12.369 23.144  11.970  1.00 62.57 39  A 1 
ATOM 302  C CE  . LYS A 1 39  ? -11.968 22.851  13.417  1.00 55.35 39  A 1 
ATOM 303  N NZ  . LYS A 1 39  ? -12.990 23.340  14.379  1.00 48.88 39  A 1 
ATOM 304  N N   . GLU A 1 40  ? -11.720 23.291  6.439   1.00 69.27 40  A 1 
ATOM 305  C CA  . GLU A 1 40  ? -12.330 23.220  5.105   1.00 70.33 40  A 1 
ATOM 306  C C   . GLU A 1 40  ? -11.455 22.425  4.129   1.00 70.37 40  A 1 
ATOM 307  O O   . GLU A 1 40  ? -11.940 21.547  3.415   1.00 68.93 40  A 1 
ATOM 308  C CB  . GLU A 1 40  ? -12.570 24.641  4.571   1.00 69.27 40  A 1 
ATOM 309  C CG  . GLU A 1 40  ? -13.749 25.331  5.278   1.00 62.37 40  A 1 
ATOM 310  C CD  . GLU A 1 40  ? -13.928 26.807  4.875   1.00 59.74 40  A 1 
ATOM 311  O OE1 . GLU A 1 40  ? -14.825 27.460  5.461   1.00 55.22 40  A 1 
ATOM 312  O OE2 . GLU A 1 40  ? -13.139 27.288  4.038   1.00 57.22 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? -10.138 22.636  4.178   1.00 74.97 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? -9.183  21.879  3.356   1.00 73.83 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? -9.132  20.394  3.723   1.00 74.92 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? -9.044  19.560  2.823   1.00 72.94 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? -7.808  22.546  3.460   1.00 70.72 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? -6.809  21.947  2.463   1.00 63.60 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? -5.449  22.632  2.559   1.00 61.05 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? -5.516  24.057  2.179   1.00 56.16 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? -4.588  24.760  1.557   1.00 49.63 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? -3.434  24.235  1.226   1.00 48.85 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? -4.810  26.004  1.248   1.00 45.87 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? -9.195  20.043  5.022   1.00 74.63 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? -9.252  18.640  5.473   1.00 73.84 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? -10.532 17.955  5.005   1.00 74.92 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? -10.466 16.828  4.526   1.00 74.32 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? -9.134  18.547  6.999   1.00 71.66 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? -7.709  18.791  7.504   1.00 65.83 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? -7.710  18.821  9.034   1.00 64.06 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? -6.418  19.268  9.583   1.00 59.45 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? -5.974  19.068  10.813  1.00 52.60 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? -6.654  18.388  11.695  1.00 51.50 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? -4.826  19.561  11.188  1.00 48.60 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -11.662 18.640  5.109   1.00 73.43 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -12.954 18.122  4.634   1.00 74.44 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -12.933 17.929  3.119   1.00 75.44 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -13.319 16.866  2.642   1.00 75.07 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -14.108 19.043  5.071   1.00 73.87 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -15.453 18.612  4.474   1.00 66.70 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -14.263 19.021  6.598   1.00 70.20 43  A 1 
ATOM 342  N N   . TYR A 1 44  ? -12.415 18.900  2.363   1.00 80.15 44  A 1 
ATOM 343  C CA  . TYR A 1 44  ? -12.265 18.779  0.911   1.00 79.09 44  A 1 
ATOM 344  C C   . TYR A 1 44  ? -11.366 17.599  0.519   1.00 78.97 44  A 1 
ATOM 345  O O   . TYR A 1 44  ? -11.730 16.804  -0.347  1.00 77.68 44  A 1 
ATOM 346  C CB  . TYR A 1 44  ? -11.718 20.094  0.346   1.00 78.26 44  A 1 
ATOM 347  C CG  . TYR A 1 44  ? -11.514 20.045  -1.154  1.00 72.58 44  A 1 
ATOM 348  C CD1 . TYR A 1 44  ? -10.241 19.765  -1.693  1.00 70.16 44  A 1 
ATOM 349  C CD2 . TYR A 1 44  ? -12.612 20.239  -2.017  1.00 68.94 44  A 1 
ATOM 350  C CE1 . TYR A 1 44  ? -10.068 19.679  -3.087  1.00 64.63 44  A 1 
ATOM 351  C CE2 . TYR A 1 44  ? -12.441 20.151  -3.412  1.00 65.35 44  A 1 
ATOM 352  C CZ  . TYR A 1 44  ? -11.167 19.872  -3.948  1.00 64.50 44  A 1 
ATOM 353  O OH  . TYR A 1 44  ? -10.998 19.784  -5.299  1.00 62.77 44  A 1 
ATOM 354  N N   . PHE A 1 45  ? -10.215 17.442  1.187   1.00 75.38 45  A 1 
ATOM 355  C CA  . PHE A 1 45  ? -9.310  16.318  0.952   1.00 74.59 45  A 1 
ATOM 356  C C   . PHE A 1 45  ? -9.986  14.971  1.246   1.00 76.97 45  A 1 
ATOM 357  O O   . PHE A 1 45  ? -9.940  14.066  0.414   1.00 76.75 45  A 1 
ATOM 358  C CB  . PHE A 1 45  ? -8.045  16.497  1.798   1.00 71.26 45  A 1 
ATOM 359  C CG  . PHE A 1 45  ? -7.075  15.339  1.666   1.00 67.12 45  A 1 
ATOM 360  C CD1 . PHE A 1 45  ? -7.050  14.320  2.638   1.00 63.97 45  A 1 
ATOM 361  C CD2 . PHE A 1 45  ? -6.229  15.262  0.545   1.00 61.28 45  A 1 
ATOM 362  C CE1 . PHE A 1 45  ? -6.175  13.232  2.493   1.00 57.92 45  A 1 
ATOM 363  C CE2 . PHE A 1 45  ? -5.354  14.174  0.403   1.00 58.06 45  A 1 
ATOM 364  C CZ  . PHE A 1 45  ? -5.324  13.159  1.379   1.00 57.90 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? -10.651 14.847  2.406   1.00 75.31 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? -11.372 13.635  2.784   1.00 74.67 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? -12.500 13.315  1.789   1.00 76.80 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? -12.612 12.177  1.341   1.00 75.84 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? -11.900 13.804  4.212   1.00 71.95 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? -13.281 14.322  1.389   1.00 80.16 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? -14.354 14.168  0.403   1.00 80.63 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? -13.841 13.744  -0.975  1.00 81.69 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? -14.360 12.792  -1.558  1.00 81.02 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? -12.767 14.380  -1.470  1.00 84.91 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? -12.117 14.002  -2.738  1.00 82.82 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? -11.602 12.566  -2.683  1.00 82.54 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? -11.825 11.801  -3.618  1.00 80.43 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? -10.994 15.004  -3.061  1.00 80.13 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? -10.311 14.699  -4.410  1.00 71.13 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? -9.224  15.738  -4.704  1.00 69.98 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? -8.483  15.424  -5.950  1.00 63.03 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? -7.353  15.990  -6.342  1.00 57.60 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? -6.777  16.936  -5.669  1.00 54.81 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? -6.751  15.608  -7.429  1.00 51.10 48  A 1 
ATOM 385  N N   . ARG A 1 49  ? -10.951 12.173  -1.570  1.00 80.71 49  A 1 
ATOM 386  C CA  . ARG A 1 49  ? -10.418 10.813  -1.404  1.00 79.04 49  A 1 
ATOM 387  C C   . ARG A 1 49  ? -11.524 9.769   -1.316  1.00 80.87 49  A 1 
ATOM 388  O O   . ARG A 1 49  ? -11.407 8.724   -1.944  1.00 79.24 49  A 1 
ATOM 389  C CB  . ARG A 1 49  ? -9.486  10.768  -0.185  1.00 75.81 49  A 1 
ATOM 390  C CG  . ARG A 1 49  ? -8.618  9.502   -0.146  1.00 68.94 49  A 1 
ATOM 391  C CD  . ARG A 1 49  ? -7.677  9.421   -1.365  1.00 67.25 49  A 1 
ATOM 392  N NE  . ARG A 1 49  ? -6.739  8.298   -1.251  1.00 61.74 49  A 1 
ATOM 393  C CZ  . ARG A 1 49  ? -5.543  8.230   -1.820  1.00 56.29 49  A 1 
ATOM 394  N NH1 . ARG A 1 49  ? -5.127  9.103   -2.673  1.00 53.04 49  A 1 
ATOM 395  N NH2 . ARG A 1 49  ? -4.714  7.287   -1.505  1.00 52.09 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? -12.604 10.067  -0.590  1.00 79.51 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? -13.785 9.208   -0.524  1.00 78.99 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? -14.411 9.022   -1.911  1.00 80.73 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? -14.703 7.894   -2.295  1.00 80.53 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? -14.784 9.810   0.477   1.00 77.98 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? -16.051 8.961   0.677   1.00 71.40 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? -15.745 7.601   1.294   1.00 65.86 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? -17.018 9.704   1.596   1.00 64.34 50  A 1 
ATOM 404  N N   . CYS A 1 51  ? -14.542 10.096  -2.689  1.00 84.47 51  A 1 
ATOM 405  C CA  . CYS A 1 51  ? -15.059 10.029  -4.056  1.00 84.33 51  A 1 
ATOM 406  C C   . CYS A 1 51  ? -14.187 9.126   -4.945  1.00 84.28 51  A 1 
ATOM 407  O O   . CYS A 1 51  ? -14.704 8.206   -5.575  1.00 83.13 51  A 1 
ATOM 408  C CB  . CYS A 1 51  ? -15.176 11.453  -4.608  1.00 84.23 51  A 1 
ATOM 409  S SG  . CYS A 1 51  ? -15.972 11.412  -6.244  1.00 73.24 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -12.855 9.311   -4.923  1.00 82.76 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -11.912 8.452   -5.663  1.00 80.95 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -12.038 6.990   -5.215  1.00 81.83 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -12.046 6.091   -6.053  1.00 80.36 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -10.463 8.969   -5.496  1.00 79.08 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -10.297 10.335  -6.203  1.00 73.22 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -9.435  7.966   -6.056  1.00 72.32 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -9.019  11.083  -5.808  1.00 66.56 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -12.176 6.744   -3.906  1.00 80.58 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? -12.374 5.400   -3.344  1.00 78.79 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -13.637 4.756   -3.900  1.00 80.71 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -13.574 3.649   -4.427  1.00 80.39 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? -12.446 5.445   -1.807  1.00 76.82 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? -11.266 6.013   -1.290  1.00 71.11 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? -12.622 4.067   -1.172  1.00 70.95 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? -14.768 5.460   -3.843  1.00 82.42 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? -16.048 4.957   -4.339  1.00 82.09 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? -16.007 4.676   -5.844  1.00 83.14 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? -16.443 3.610   -6.269  1.00 82.51 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? -17.159 5.966   -4.006  1.00 81.87 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? -17.504 6.067   -2.510  1.00 76.97 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? -18.497 7.210   -2.302  1.00 71.89 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? -18.121 4.779   -1.963  1.00 70.38 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? -15.420 5.582   -6.635  1.00 86.46 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? -15.246 5.387   -8.085  1.00 85.80 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? -14.362 4.174   -8.371  1.00 85.88 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? -14.693 3.367   -9.236  1.00 84.58 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -14.672 6.659   -8.740  1.00 86.23 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -14.283 6.442   -10.208 1.00 80.90 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -15.705 7.794   -8.712  1.00 80.43 55  A 1 
ATOM 440  N N   . THR A 1 56  ? -13.261 4.005   -7.628  1.00 84.31 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? -12.353 2.859   -7.790  1.00 81.64 56  A 1 
ATOM 442  C C   . THR A 1 56  ? -13.053 1.547   -7.457  1.00 82.83 56  A 1 
ATOM 443  O O   . THR A 1 56  ? -12.996 0.611   -8.249  1.00 81.32 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? -11.095 3.012   -6.923  1.00 79.47 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? -10.446 4.227   -7.216  1.00 73.53 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? -10.078 1.898   -7.175  1.00 72.31 56  A 1 
ATOM 447  N N   . LEU A 1 57  ? -13.762 1.478   -6.322  1.00 80.74 57  A 1 
ATOM 448  C CA  . LEU A 1 57  ? -14.512 0.282   -5.923  1.00 79.61 57  A 1 
ATOM 449  C C   . LEU A 1 57  ? -15.623 -0.052  -6.918  1.00 81.40 57  A 1 
ATOM 450  O O   . LEU A 1 57  ? -15.797 -1.216  -7.276  1.00 80.88 57  A 1 
ATOM 451  C CB  . LEU A 1 57  ? -15.103 0.483   -4.519  1.00 78.07 57  A 1 
ATOM 452  C CG  . LEU A 1 57  ? -14.063 0.549   -3.387  1.00 73.92 57  A 1 
ATOM 453  C CD1 . LEU A 1 57  ? -14.782 0.840   -2.073  1.00 68.99 57  A 1 
ATOM 454  C CD2 . LEU A 1 57  ? -13.278 -0.748  -3.241  1.00 67.05 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? -16.331 0.959   -7.394  1.00 82.86 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? -17.355 0.800   -8.417  1.00 82.31 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? -16.767 0.247   -9.718  1.00 83.97 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? -17.251 -0.762  -10.227 1.00 83.51 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? -18.043 2.150   -8.637  1.00 81.36 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? -19.149 2.104   -9.667  1.00 78.69 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? -18.989 2.742   -10.912 1.00 73.34 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? -20.351 1.441   -9.366  1.00 71.84 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? -20.040 2.733   -11.842 1.00 68.60 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? -21.399 1.427   -10.297 1.00 68.25 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? -21.249 2.078   -11.536 1.00 70.71 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -15.663 0.834   -10.206 1.00 85.55 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -14.984 0.371   -11.414 1.00 84.71 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -14.468 -1.065  -11.264 1.00 84.50 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -14.708 -1.893  -12.139 1.00 83.85 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -13.850 1.353   -11.749 1.00 84.79 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -13.109 1.023   -13.058 1.00 76.94 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? -14.027 1.137   -14.278 1.00 70.34 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? -11.938 1.986   -13.238 1.00 69.97 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? -13.815 -1.392  -10.141 1.00 83.87 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? -13.336 -2.753  -9.844  1.00 82.00 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? -14.497 -3.744  -9.811  1.00 82.75 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? -14.389 -4.832  -10.375 1.00 81.05 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? -12.542 -2.772  -8.523  1.00 80.50 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? -12.242 -4.196  -8.035  1.00 75.49 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? -11.193 -2.064  -8.694  1.00 75.36 60  A 1 
ATOM 481  N N   . SER A 1 61  ? -15.623 -3.369  -9.199  1.00 82.07 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? -16.802 -4.234  -9.137  1.00 80.10 61  A 1 
ATOM 483  C C   . SER A 1 61  ? -17.397 -4.516  -10.519 1.00 81.13 61  A 1 
ATOM 484  O O   . SER A 1 61  ? -17.685 -5.673  -10.826 1.00 80.45 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? -17.845 -3.662  -8.172  1.00 78.39 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? -18.560 -2.574  -8.714  1.00 72.61 61  A 1 
ATOM 487  N N   . ILE A 1 62  ? -17.497 -3.500  -11.383 1.00 86.28 62  A 1 
ATOM 488  C CA  . ILE A 1 62  ? -17.971 -3.656  -12.767 1.00 86.24 62  A 1 
ATOM 489  C C   . ILE A 1 62  ? -17.008 -4.517  -13.575 1.00 86.04 62  A 1 
ATOM 490  O O   . ILE A 1 62  ? -17.451 -5.452  -14.235 1.00 84.69 62  A 1 
ATOM 491  C CB  . ILE A 1 62  ? -18.172 -2.286  -13.452 1.00 85.86 62  A 1 
ATOM 492  C CG1 . ILE A 1 62  ? -19.405 -1.591  -12.852 1.00 78.19 62  A 1 
ATOM 493  C CG2 . ILE A 1 62  ? -18.343 -2.430  -14.984 1.00 77.44 62  A 1 
ATOM 494  C CD1 . ILE A 1 62  ? -19.592 -0.163  -13.358 1.00 70.94 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? -15.703 -4.226  -13.521 1.00 87.08 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? -14.698 -4.984  -14.270 1.00 85.65 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? -14.683 -6.455  -13.857 1.00 84.99 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? -14.641 -7.334  -14.714 1.00 83.32 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? -13.310 -4.354  -14.058 1.00 85.68 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? -13.097 -3.010  -14.779 1.00 78.29 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? -11.740 -2.435  -14.372 1.00 71.79 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? -13.115 -3.160  -16.304 1.00 71.31 63  A 1 
ATOM 503  N N   . THR A 1 64  ? -14.777 -6.724  -12.553 1.00 83.79 64  A 1 
ATOM 504  C CA  . THR A 1 64  ? -14.843 -8.092  -12.022 1.00 80.97 64  A 1 
ATOM 505  C C   . THR A 1 64  ? -16.114 -8.796  -12.492 1.00 81.06 64  A 1 
ATOM 506  O O   . THR A 1 64  ? -16.054 -9.924  -12.978 1.00 79.22 64  A 1 
ATOM 507  C CB  . THR A 1 64  ? -14.773 -8.085  -10.491 1.00 79.16 64  A 1 
ATOM 508  O OG1 . THR A 1 64  ? -13.629 -7.392  -10.054 1.00 72.56 64  A 1 
ATOM 509  C CG2 . THR A 1 64  ? -14.673 -9.491  -9.915  1.00 71.99 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? -17.262 -8.118  -12.407 1.00 81.62 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? -18.535 -8.662  -12.878 1.00 80.43 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? -18.513 -8.949  -14.389 1.00 81.51 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? -18.913 -10.031 -14.818 1.00 80.49 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? -19.656 -7.686  -12.515 1.00 78.80 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? -21.032 -8.224  -12.830 1.00 75.64 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? -21.621 -7.973  -14.080 1.00 71.06 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? -21.709 -9.008  -11.877 1.00 70.20 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? -22.880 -8.511  -14.381 1.00 66.53 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? -22.968 -9.545  -12.177 1.00 66.52 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? -23.552 -9.300  -13.432 1.00 67.19 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? -17.998 -8.008  -15.186 1.00 84.40 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? -17.862 -8.149  -16.631 1.00 83.69 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? -16.923 -9.307  -16.999 1.00 83.91 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? -17.285 -10.135 -17.831 1.00 82.58 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? -17.378 -6.817  -17.215 1.00 84.28 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? -15.773 -9.430  -16.323 1.00 85.25 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? -14.840 -10.537 -16.541 1.00 82.41 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? -15.523 -11.899 -16.343 1.00 81.89 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? -15.422 -12.775 -17.199 1.00 79.49 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? -13.636 -10.359 -15.606 1.00 81.32 67  A 1 
ATOM 531  N N   . PHE A 1 68  ? -16.301 -12.064 -15.268 1.00 80.06 68  A 1 
ATOM 532  C CA  . PHE A 1 68  ? -17.021 -13.313 -15.012 1.00 77.29 68  A 1 
ATOM 533  C C   . PHE A 1 68  ? -18.223 -13.553 -15.928 1.00 77.81 68  A 1 
ATOM 534  O O   . PHE A 1 68  ? -18.653 -14.695 -16.051 1.00 75.10 68  A 1 
ATOM 535  C CB  . PHE A 1 68  ? -17.455 -13.373 -13.544 1.00 75.43 68  A 1 
ATOM 536  C CG  . PHE A 1 68  ? -16.298 -13.512 -12.582 1.00 73.24 68  A 1 
ATOM 537  C CD1 . PHE A 1 68  ? -15.360 -14.546 -12.753 1.00 69.79 68  A 1 
ATOM 538  C CD2 . PHE A 1 68  ? -16.146 -12.600 -11.524 1.00 69.02 68  A 1 
ATOM 539  C CE1 . PHE A 1 68  ? -14.245 -14.637 -11.907 1.00 65.28 68  A 1 
ATOM 540  C CE2 . PHE A 1 68  ? -15.035 -12.693 -10.674 1.00 65.97 68  A 1 
ATOM 541  C CZ  . PHE A 1 68  ? -14.074 -13.702 -10.878 1.00 65.11 68  A 1 
ATOM 542  N N   . SER A 1 69  ? -18.762 -12.517 -16.563 1.00 80.33 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? -19.833 -12.680 -17.552 1.00 78.72 69  A 1 
ATOM 544  C C   . SER A 1 69  ? -19.333 -13.237 -18.889 1.00 79.01 69  A 1 
ATOM 545  O O   . SER A 1 69  ? -20.100 -13.874 -19.601 1.00 76.59 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? -20.595 -11.368 -17.744 1.00 76.76 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? -19.879 -10.422 -18.517 1.00 67.67 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? -18.044 -13.033 -19.204 1.00 82.13 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? -17.409 -13.503 -20.447 1.00 81.32 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? -16.873 -14.934 -20.313 1.00 80.98 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? -16.725 -15.631 -21.314 1.00 78.64 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? -16.302 -12.516 -20.872 1.00 80.91 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? -15.554 -12.942 -22.142 1.00 73.99 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? -16.885 -11.124 -21.160 1.00 74.41 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? -16.585 -15.395 -19.086 1.00 81.30 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? -16.072 -16.753 -18.855 1.00 78.68 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? -17.173 -17.779 -19.183 1.00 78.60 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? -18.224 -17.770 -18.534 1.00 75.24 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? -15.519 -16.918 -17.423 1.00 76.10 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? -14.293 -15.999 -17.215 1.00 71.49 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? -15.114 -18.382 -17.160 1.00 71.01 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? -13.838 -15.884 -15.750 1.00 66.29 71  A 1 
ATOM 563  N N   . PRO A 1 72  ? -16.942 -18.696 -20.145 1.00 77.74 72  A 1 
ATOM 564  C CA  . PRO A 1 72  ? -17.929 -19.698 -20.518 1.00 76.52 72  A 1 
ATOM 565  C C   . PRO A 1 72  ? -18.128 -20.728 -19.397 1.00 76.90 72  A 1 
ATOM 566  O O   . PRO A 1 72  ? -17.169 -21.199 -18.775 1.00 70.52 72  A 1 
ATOM 567  C CB  . PRO A 1 72  ? -17.402 -20.328 -21.814 1.00 72.60 72  A 1 
ATOM 568  C CG  . PRO A 1 72  ? -15.887 -20.152 -21.703 1.00 70.87 72  A 1 
ATOM 569  C CD  . PRO A 1 72  ? -15.743 -18.828 -20.962 1.00 75.57 72  A 1 
ATOM 570  N N   . GLY A 1 73  ? -19.381 -21.112 -19.175 1.00 76.40 73  A 1 
ATOM 571  C CA  . GLY A 1 73  ? -19.789 -22.147 -18.220 1.00 75.27 73  A 1 
ATOM 572  C C   . GLY A 1 73  ? -21.083 -21.779 -17.488 1.00 77.62 73  A 1 
ATOM 573  O O   . GLY A 1 73  ? -21.257 -20.644 -17.051 1.00 73.76 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? -21.986 -22.744 -17.336 1.00 75.25 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? -23.238 -22.540 -16.610 1.00 76.37 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? -22.994 -22.584 -15.095 1.00 77.58 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? -22.553 -23.593 -14.539 1.00 75.24 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? -24.303 -23.544 -17.073 1.00 73.77 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? -25.701 -23.130 -16.593 1.00 72.41 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? -25.787 -22.405 -15.571 1.00 70.45 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? -26.680 -23.455 -17.290 1.00 70.53 74  A 1 
ATOM 582  N N   . ARG A 1 75  ? -23.272 -21.464 -14.424 1.00 78.69 75  A 1 
ATOM 583  C CA  . ARG A 1 75  ? -23.101 -21.320 -12.972 1.00 76.89 75  A 1 
ATOM 584  C C   . ARG A 1 75  ? -24.029 -22.247 -12.185 1.00 77.74 75  A 1 
ATOM 585  O O   . ARG A 1 75  ? -23.641 -22.716 -11.123 1.00 74.56 75  A 1 
ATOM 586  C CB  . ARG A 1 75  ? -23.349 -19.868 -12.547 1.00 74.15 75  A 1 
ATOM 587  C CG  . ARG A 1 75  ? -22.393 -18.871 -13.211 1.00 69.01 75  A 1 
ATOM 588  C CD  . ARG A 1 75  ? -22.702 -17.452 -12.721 1.00 67.10 75  A 1 
ATOM 589  N NE  . ARG A 1 75  ? -21.947 -16.441 -13.470 1.00 62.11 75  A 1 
ATOM 590  C CZ  . ARG A 1 75  ? -22.031 -15.131 -13.317 1.00 55.44 75  A 1 
ATOM 591  N NH1 . ARG A 1 75  ? -22.801 -14.589 -12.408 1.00 54.17 75  A 1 
ATOM 592  N NH2 . ARG A 1 75  ? -21.347 -14.329 -14.088 1.00 51.33 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -25.217 -22.505 -12.695 1.00 77.69 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -26.187 -23.391 -12.063 1.00 79.34 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -25.716 -24.853 -12.126 1.00 80.35 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -25.717 -25.541 -11.106 1.00 79.08 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -27.543 -23.191 -12.747 1.00 79.20 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -25.201 -25.280 -13.281 1.00 78.74 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -24.623 -26.617 -13.444 1.00 78.74 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -23.398 -26.827 -12.540 1.00 78.52 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? -23.247 -27.877 -11.926 1.00 76.39 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -24.258 -26.814 -14.927 1.00 78.74 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -23.784 -28.240 -15.265 1.00 72.34 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -24.911 -29.259 -15.161 1.00 67.85 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -23.238 -28.267 -16.694 1.00 68.56 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -22.540 -25.810 -12.411 1.00 77.12 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -21.369 -25.877 -11.528 1.00 74.33 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -21.746 -25.940 -10.040 1.00 74.15 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -21.020 -26.550 -9.256  1.00 71.67 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -20.465 -24.662 -11.793 1.00 72.31 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -19.737 -24.700 -13.152 1.00 65.72 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -19.079 -23.344 -13.400 1.00 61.97 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -18.647 -25.774 -13.198 1.00 60.37 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -22.847 -25.303 -9.643  1.00 76.17 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -23.333 -25.326 -8.264  1.00 75.31 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -24.000 -26.663 -7.899  1.00 76.97 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -23.822 -27.148 -6.784  1.00 75.00 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -24.289 -24.142 -8.073  1.00 73.10 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? -24.740 -27.254 -8.831  1.00 75.54 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? -25.464 -28.517 -8.634  1.00 76.46 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? -24.590 -29.758 -8.873  1.00 77.58 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? -24.851 -30.816 -8.305  1.00 74.26 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? -26.683 -28.513 -9.567  1.00 76.26 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? -27.779 -27.504 -9.182  1.00 75.04 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? -28.794 -27.404 -10.318 1.00 71.47 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? -28.518 -27.931 -7.911  1.00 73.63 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? -23.526 -29.629 -9.684  1.00 78.12 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? -22.671 -30.738 -10.105 1.00 79.06 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? -23.112 -31.362 -11.433 1.00 82.65 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? -24.195 -31.103 -11.945 1.00 80.43 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? -22.241 -32.192 -11.993 1.00 81.97 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? -22.408 -32.792 -13.331 1.00 82.92 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? -23.533 -33.834 -13.418 1.00 85.56 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? -23.903 -34.236 -14.509 1.00 81.90 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? -21.074 -33.404 -13.823 1.00 79.49 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? -20.541 -34.467 -12.837 1.00 71.70 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? -20.044 -32.280 -14.071 1.00 69.77 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? -19.343 -35.267 -13.354 1.00 65.33 82  A 1 
ATOM 639  N N   . GLU A 1 83  ? -24.060 -34.271 -12.273 1.00 82.79 83  A 1 
ATOM 640  C CA  . GLU A 1 83  ? -25.148 -35.256 -12.187 1.00 84.23 83  A 1 
ATOM 641  C C   . GLU A 1 83  ? -26.541 -34.607 -12.097 1.00 86.17 83  A 1 
ATOM 642  O O   . GLU A 1 83  ? -27.542 -35.307 -11.976 1.00 81.60 83  A 1 
ATOM 643  C CB  . GLU A 1 83  ? -24.907 -36.193 -10.990 1.00 81.14 83  A 1 
ATOM 644  C CG  . GLU A 1 83  ? -23.587 -36.979 -11.106 1.00 73.81 83  A 1 
ATOM 645  C CD  . GLU A 1 83  ? -23.390 -38.021 -9.991  1.00 65.60 83  A 1 
ATOM 646  O OE1 . GLU A 1 83  ? -22.386 -38.762 -10.091 1.00 60.04 83  A 1 
ATOM 647  O OE2 . GLU A 1 83  ? -24.203 -38.060 -9.044  1.00 60.42 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -26.620 -33.262 -12.128 1.00 84.09 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -27.884 -32.539 -12.036 1.00 84.73 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -28.750 -32.740 -13.293 1.00 86.68 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -28.249 -32.715 -14.415 1.00 85.23 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -27.593 -31.058 -11.787 1.00 81.68 84  A 1 
ATOM 653  N N   . THR A 1 85  ? -30.065 -32.871 -13.099 1.00 89.35 85  A 1 
ATOM 654  C CA  . THR A 1 85  ? -31.027 -32.933 -14.209 1.00 89.14 85  A 1 
ATOM 655  C C   . THR A 1 85  ? -31.242 -31.550 -14.830 1.00 89.76 85  A 1 
ATOM 656  O O   . THR A 1 85  ? -31.113 -30.529 -14.151 1.00 89.00 85  A 1 
ATOM 657  C CB  . THR A 1 85  ? -32.371 -33.538 -13.778 1.00 89.10 85  A 1 
ATOM 658  O OG1 . THR A 1 85  ? -33.008 -32.730 -12.821 1.00 82.20 85  A 1 
ATOM 659  C CG2 . THR A 1 85  ? -32.225 -34.939 -13.181 1.00 78.18 85  A 1 
ATOM 660  N N   . ASP A 1 86  ? -31.637 -31.502 -16.108 1.00 88.58 86  A 1 
ATOM 661  C CA  . ASP A 1 86  ? -31.911 -30.242 -16.815 1.00 88.04 86  A 1 
ATOM 662  C C   . ASP A 1 86  ? -32.980 -29.385 -16.108 1.00 88.83 86  A 1 
ATOM 663  O O   . ASP A 1 86  ? -32.877 -28.158 -16.062 1.00 87.26 86  A 1 
ATOM 664  C CB  . ASP A 1 86  ? -32.347 -30.543 -18.260 1.00 86.83 86  A 1 
ATOM 665  C CG  . ASP A 1 86  ? -31.234 -31.139 -19.129 1.00 82.94 86  A 1 
ATOM 666  O OD1 . ASP A 1 86  ? -30.055 -30.806 -18.884 1.00 74.77 86  A 1 
ATOM 667  O OD2 . ASP A 1 86  ? -31.580 -31.908 -20.053 1.00 77.87 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? -33.972 -30.018 -15.481 1.00 90.29 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? -35.010 -29.345 -14.690 1.00 90.13 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? -34.436 -28.665 -13.441 1.00 89.92 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? -34.774 -27.519 -13.138 1.00 87.50 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? -36.090 -30.354 -14.267 1.00 89.87 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? -36.888 -30.915 -15.456 1.00 79.70 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? -37.990 -31.905 -15.029 1.00 75.33 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? -38.750 -32.332 -15.926 1.00 69.25 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? -38.062 -32.237 -13.824 1.00 70.25 87  A 1 
ATOM 677  N N   . GLN A 1 88  ? -33.521 -29.329 -12.736 1.00 88.12 88  A 1 
ATOM 678  C CA  . GLN A 1 88  ? -32.839 -28.768 -11.567 1.00 86.69 88  A 1 
ATOM 679  C C   . GLN A 1 88  ? -31.938 -27.595 -11.961 1.00 87.25 88  A 1 
ATOM 680  O O   . GLN A 1 88  ? -31.909 -26.575 -11.268 1.00 86.03 88  A 1 
ATOM 681  C CB  . GLN A 1 88  ? -32.000 -29.858 -10.886 1.00 86.08 88  A 1 
ATOM 682  C CG  . GLN A 1 88  ? -32.852 -30.898 -10.152 1.00 81.74 88  A 1 
ATOM 683  C CD  . GLN A 1 88  ? -32.014 -32.077 -9.658  1.00 81.18 88  A 1 
ATOM 684  O OE1 . GLN A 1 88  ? -30.933 -32.373 -10.145 1.00 76.08 88  A 1 
ATOM 685  N NE2 . GLN A 1 88  ? -32.481 -32.812 -8.676  1.00 74.09 88  A 1 
ATOM 686  N N   . VAL A 1 89  ? -31.230 -27.710 -13.095 1.00 85.68 89  A 1 
ATOM 687  C CA  . VAL A 1 89  ? -30.393 -26.629 -13.626 1.00 85.36 89  A 1 
ATOM 688  C C   . VAL A 1 89  ? -31.253 -25.425 -14.011 1.00 86.36 89  A 1 
ATOM 689  O O   . VAL A 1 89  ? -30.922 -24.300 -13.637 1.00 85.74 89  A 1 
ATOM 690  C CB  . VAL A 1 89  ? -29.537 -27.119 -14.810 1.00 84.13 89  A 1 
ATOM 691  C CG1 . VAL A 1 89  ? -28.703 -25.986 -15.421 1.00 76.94 89  A 1 
ATOM 692  C CG2 . VAL A 1 89  ? -28.554 -28.209 -14.363 1.00 78.34 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -32.373 -25.631 -14.698 1.00 89.17 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? -33.295 -24.558 -15.068 1.00 88.06 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? -33.893 -23.851 -13.835 1.00 87.78 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? -33.914 -22.620 -13.778 1.00 86.52 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? -34.382 -25.144 -15.974 1.00 88.59 90  A 1 
ATOM 698  N N   . ALA A 1 91  ? -34.312 -24.610 -12.816 1.00 89.18 91  A 1 
ATOM 699  C CA  . ALA A 1 91  ? -34.815 -24.056 -11.558 1.00 86.96 91  A 1 
ATOM 700  C C   . ALA A 1 91  ? -33.750 -23.213 -10.834 1.00 85.73 91  A 1 
ATOM 701  O O   . ALA A 1 91  ? -34.020 -22.077 -10.443 1.00 83.74 91  A 1 
ATOM 702  C CB  . ALA A 1 91  ? -35.319 -25.212 -10.686 1.00 88.04 91  A 1 
ATOM 703  N N   . MET A 1 92  ? -32.515 -23.714 -10.741 1.00 86.43 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? -31.400 -22.996 -10.118 1.00 83.45 92  A 1 
ATOM 705  C C   . MET A 1 92  ? -31.023 -21.728 -10.899 1.00 83.90 92  A 1 
ATOM 706  O O   . MET A 1 92  ? -30.726 -20.694 -10.300 1.00 81.48 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? -30.203 -23.957 -10.001 1.00 80.54 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? -29.009 -23.339 -9.264  1.00 73.45 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? -29.290 -22.883 -7.532  1.00 71.07 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? -29.361 -24.509 -6.749  1.00 62.71 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? -31.070 -21.748 -12.240 1.00 84.04 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? -30.839 -20.551 -13.071 1.00 83.41 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? -31.871 -19.464 -12.810 1.00 83.63 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? -31.498 -18.293 -12.696 1.00 81.98 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? -30.849 -20.916 -14.560 1.00 82.87 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? -29.543 -21.604 -14.972 1.00 77.59 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? -29.568 -21.972 -16.450 1.00 77.49 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? -29.401 -20.774 -17.296 1.00 71.97 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? -29.139 -20.778 -18.584 1.00 68.74 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? -28.992 -21.885 -19.253 1.00 63.36 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? -29.019 -19.649 -19.226 1.00 59.60 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -33.135 -19.852 -12.687 1.00 86.40 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? -34.217 -18.927 -12.372 1.00 84.76 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? -34.061 -18.333 -10.959 1.00 83.80 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? -34.208 -17.120 -10.784 1.00 80.77 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? -35.548 -19.663 -12.557 1.00 85.95 94  A 1 
ATOM 727  N N   . GLU A 1 95  ? -33.697 -19.150 -9.967  1.00 83.37 95  A 1 
ATOM 728  C CA  . GLU A 1 95  ? -33.454 -18.718 -8.582  1.00 80.16 95  A 1 
ATOM 729  C C   . GLU A 1 95  ? -32.278 -17.738 -8.483  1.00 79.68 95  A 1 
ATOM 730  O O   . GLU A 1 95  ? -32.392 -16.669 -7.872  1.00 76.42 95  A 1 
ATOM 731  C CB  . GLU A 1 95  ? -33.218 -19.957 -7.701  1.00 78.02 95  A 1 
ATOM 732  C CG  . GLU A 1 95  ? -33.158 -19.590 -6.206  1.00 68.19 95  A 1 
ATOM 733  C CD  . GLU A 1 95  ? -32.914 -20.791 -5.278  1.00 66.70 95  A 1 
ATOM 734  O OE1 . GLU A 1 95  ? -32.775 -20.527 -4.058  1.00 61.26 95  A 1 
ATOM 735  O OE2 . GLU A 1 95  ? -32.851 -21.935 -5.770  1.00 60.89 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? -31.165 -18.040 -9.150  1.00 79.15 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? -29.979 -17.176 -9.211  1.00 76.91 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? -30.173 -15.950 -10.118 1.00 77.62 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? -29.301 -15.078 -10.186 1.00 74.37 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? -28.769 -18.019 -9.657  1.00 75.01 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? -28.318 -19.103 -8.658  1.00 71.70 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? -27.189 -19.922 -9.286  1.00 69.16 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? -27.797 -18.496 -7.354  1.00 67.42 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? -31.289 -15.863 -10.829 1.00 80.31 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? -31.606 -14.768 -11.742 1.00 80.84 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? -30.661 -14.670 -12.943 1.00 83.27 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? -30.464 -13.568 -13.459 1.00 80.64 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -30.062 -15.781 -13.375 1.00 79.99 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -29.072 -15.827 -14.460 1.00 80.83 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -29.679 -15.517 -15.833 1.00 83.70 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -28.966 -15.040 -16.710 1.00 81.90 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -28.368 -17.198 -14.476 1.00 78.20 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -27.578 -17.528 -13.200 1.00 75.37 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -26.983 -18.932 -13.302 1.00 71.60 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -26.434 -16.540 -12.948 1.00 71.77 98  A 1 
ATOM 756  N N   . ASP A 1 99  ? -30.987 -15.700 -15.986 1.00 84.54 99  A 1 
ATOM 757  C CA  . ASP A 1 99  ? -31.717 -15.401 -17.224 1.00 85.56 99  A 1 
ATOM 758  C C   . ASP A 1 99  ? -32.069 -13.906 -17.372 1.00 87.52 99  A 1 
ATOM 759  O O   . ASP A 1 99  ? -32.594 -13.468 -18.394 1.00 85.17 99  A 1 
ATOM 760  C CB  . ASP A 1 99  ? -32.967 -16.287 -17.294 1.00 83.47 99  A 1 
ATOM 761  C CG  . ASP A 1 99  ? -32.623 -17.777 -17.187 1.00 80.03 99  A 1 
ATOM 762  O OD1 . ASP A 1 99  ? -31.673 -18.225 -17.876 1.00 74.77 99  A 1 
ATOM 763  O OD2 . ASP A 1 99  ? -33.280 -18.447 -16.366 1.00 74.89 99  A 1 
ATOM 764  N N   . ARG A 1 100 ? -31.771 -13.073 -16.354 1.00 85.80 100 A 1 
ATOM 765  C CA  . ARG A 1 100 ? -31.972 -11.620 -16.412 1.00 86.22 100 A 1 
ATOM 766  C C   . ARG A 1 100 ? -30.849 -10.946 -17.201 1.00 87.35 100 A 1 
ATOM 767  O O   . ARG A 1 100 ? -29.746 -11.468 -17.325 1.00 84.77 100 A 1 
ATOM 768  C CB  . ARG A 1 100 ? -32.094 -11.036 -14.997 1.00 85.32 100 A 1 
ATOM 769  C CG  . ARG A 1 100 ? -33.266 -11.636 -14.212 1.00 81.83 100 A 1 
ATOM 770  C CD  . ARG A 1 100 ? -33.357 -10.994 -12.823 1.00 78.99 100 A 1 
ATOM 771  N NE  . ARG A 1 100 ? -34.453 -11.583 -12.034 1.00 72.96 100 A 1 
ATOM 772  C CZ  . ARG A 1 100 ? -34.802 -11.253 -10.802 1.00 65.95 100 A 1 
ATOM 773  N NH1 . ARG A 1 100 ? -34.189 -10.309 -10.136 1.00 63.02 100 A 1 
ATOM 774  N NH2 . ARG A 1 100 ? -35.785 -11.876 -10.207 1.00 57.35 100 A 1 
ATOM 775  N N   . SER A 1 101 ? -31.094 -9.723  -17.680 1.00 86.54 101 A 1 
ATOM 776  C CA  . SER A 1 101 ? -30.059 -8.945  -18.362 1.00 86.02 101 A 1 
ATOM 777  C C   . SER A 1 101 ? -28.869 -8.649  -17.434 1.00 85.65 101 A 1 
ATOM 778  O O   . SER A 1 101 ? -29.040 -8.469  -16.223 1.00 83.58 101 A 1 
ATOM 779  C CB  . SER A 1 101 ? -30.644 -7.663  -18.961 1.00 85.76 101 A 1 
ATOM 780  O OG  . SER A 1 101 ? -31.051 -6.756  -17.955 1.00 80.75 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? -27.648 -8.552  -17.991 1.00 84.15 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? -26.415 -8.310  -17.227 1.00 83.87 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? -26.491 -7.085  -16.287 1.00 85.76 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? -26.081 -7.217  -15.130 1.00 84.85 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? -25.206 -8.195  -18.179 1.00 81.95 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? -24.821 -9.486  -18.925 1.00 75.96 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? -23.683 -9.172  -19.903 1.00 70.07 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? -24.349 -10.586 -17.969 1.00 69.36 102 A 1 
ATOM 789  N N   . PRO A 1 103 ? -27.052 -5.919  -16.693 1.00 87.23 103 A 1 
ATOM 790  C CA  . PRO A 1 103 ? -27.230 -4.793  -15.779 1.00 87.53 103 A 1 
ATOM 791  C C   . PRO A 1 103 ? -28.115 -5.132  -14.575 1.00 88.03 103 A 1 
ATOM 792  O O   . PRO A 1 103 ? -27.780 -4.784  -13.446 1.00 87.31 103 A 1 
ATOM 793  C CB  . PRO A 1 103 ? -27.843 -3.666  -16.617 1.00 87.19 103 A 1 
ATOM 794  C CG  . PRO A 1 103 ? -27.393 -3.995  -18.038 1.00 84.37 103 A 1 
ATOM 795  C CD  . PRO A 1 103 ? -27.410 -5.518  -18.045 1.00 86.65 103 A 1 
ATOM 796  N N   . VAL A 1 104 ? -29.217 -5.855  -14.777 1.00 88.43 104 A 1 
ATOM 797  C CA  . VAL A 1 104 ? -30.125 -6.250  -13.686 1.00 88.21 104 A 1 
ATOM 798  C C   . VAL A 1 104 ? -29.427 -7.198  -12.710 1.00 87.55 104 A 1 
ATOM 799  O O   . VAL A 1 104 ? -29.568 -7.028  -11.500 1.00 86.46 104 A 1 
ATOM 800  C CB  . VAL A 1 104 ? -31.421 -6.868  -14.241 1.00 88.45 104 A 1 
ATOM 801  C CG1 . VAL A 1 104 ? -32.331 -7.419  -13.133 1.00 82.01 104 A 1 
ATOM 802  C CG2 . VAL A 1 104 ? -32.231 -5.820  -15.011 1.00 81.38 104 A 1 
ATOM 803  N N   . GLN A 1 105 ? -28.635 -8.144  -13.214 1.00 85.37 105 A 1 
ATOM 804  C CA  . GLN A 1 105 ? -27.818 -9.026  -12.372 1.00 83.90 105 A 1 
ATOM 805  C C   . GLN A 1 105 ? -26.804 -8.226  -11.539 1.00 84.31 105 A 1 
ATOM 806  O O   . GLN A 1 105 ? -26.698 -8.436  -10.330 1.00 83.30 105 A 1 
ATOM 807  C CB  . GLN A 1 105 ? -27.074 -10.066 -13.228 1.00 82.46 105 A 1 
ATOM 808  C CG  . GLN A 1 105 ? -27.996 -11.064 -13.947 1.00 78.06 105 A 1 
ATOM 809  C CD  . GLN A 1 105 ? -27.205 -12.137 -14.688 1.00 79.68 105 A 1 
ATOM 810  O OE1 . GLN A 1 105 ? -26.163 -12.611 -14.242 1.00 72.65 105 A 1 
ATOM 811  N NE2 . GLN A 1 105 ? -27.658 -12.571 -15.840 1.00 71.51 105 A 1 
ATOM 812  N N   . TYR A 1 106 ? -26.106 -7.266  -12.157 1.00 83.83 106 A 1 
ATOM 813  C CA  . TYR A 1 106 ? -25.134 -6.413  -11.469 1.00 83.75 106 A 1 
ATOM 814  C C   . TYR A 1 106 ? -25.778 -5.573  -10.359 1.00 84.53 106 A 1 
ATOM 815  O O   . TYR A 1 106 ? -25.302 -5.590  -9.226  1.00 84.29 106 A 1 
ATOM 816  C CB  . TYR A 1 106 ? -24.419 -5.511  -12.483 1.00 84.02 106 A 1 
ATOM 817  C CG  . TYR A 1 106 ? -23.474 -4.529  -11.813 1.00 84.53 106 A 1 
ATOM 818  C CD1 . TYR A 1 106 ? -23.843 -3.176  -11.661 1.00 80.80 106 A 1 
ATOM 819  C CD2 . TYR A 1 106 ? -22.258 -4.986  -11.273 1.00 81.37 106 A 1 
ATOM 820  C CE1 . TYR A 1 106 ? -23.001 -2.288  -10.966 1.00 80.06 106 A 1 
ATOM 821  C CE2 . TYR A 1 106 ? -21.414 -4.102  -10.574 1.00 79.79 106 A 1 
ATOM 822  C CZ  . TYR A 1 106 ? -21.789 -2.752  -10.417 1.00 81.76 106 A 1 
ATOM 823  O OH  . TYR A 1 106 ? -20.991 -1.904  -9.720  1.00 79.98 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? -26.877 -4.870  -10.637 1.00 86.31 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? -27.554 -4.050  -9.625  1.00 86.39 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? -28.188 -4.891  -8.512  1.00 86.26 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? -28.193 -4.461  -7.361  1.00 84.59 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? -28.593 -3.139  -10.288 1.00 87.17 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? -27.995 -1.946  -11.006 1.00 86.71 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? -27.304 -0.959  -10.278 1.00 80.35 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? -28.126 -1.810  -12.401 1.00 81.16 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? -26.737 0.143   -10.939 1.00 78.99 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -27.556 -0.711  -13.065 1.00 79.80 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? -26.858 0.265   -12.334 1.00 81.24 107 A 1 
ATOM 835  N N   . SER A 1 108 ? -28.669 -6.094  -8.818  1.00 85.37 108 A 1 
ATOM 836  C CA  . SER A 1 108 ? -29.146 -7.045  -7.810  1.00 84.33 108 A 1 
ATOM 837  C C   . SER A 1 108 ? -28.017 -7.481  -6.874  1.00 84.29 108 A 1 
ATOM 838  O O   . SER A 1 108 ? -28.172 -7.420  -5.656  1.00 82.19 108 A 1 
ATOM 839  C CB  . SER A 1 108 ? -29.766 -8.261  -8.498  1.00 83.26 108 A 1 
ATOM 840  O OG  . SER A 1 108 ? -30.407 -9.084  -7.544  1.00 69.21 108 A 1 
ATOM 841  N N   . TRP A 1 109 ? -26.852 -7.832  -7.430  1.00 81.87 109 A 1 
ATOM 842  C CA  . TRP A 1 109 ? -25.658 -8.153  -6.646  1.00 80.69 109 A 1 
ATOM 843  C C   . TRP A 1 109 ? -25.183 -6.950  -5.812  1.00 81.80 109 A 1 
ATOM 844  O O   . TRP A 1 109 ? -24.945 -7.090  -4.618  1.00 81.69 109 A 1 
ATOM 845  C CB  . TRP A 1 109 ? -24.546 -8.657  -7.572  1.00 79.71 109 A 1 
ATOM 846  C CG  . TRP A 1 109 ? -23.241 -8.849  -6.865  1.00 77.38 109 A 1 
ATOM 847  C CD1 . TRP A 1 109 ? -22.868 -9.959  -6.187  1.00 74.35 109 A 1 
ATOM 848  C CD2 . TRP A 1 109 ? -22.174 -7.873  -6.649  1.00 75.96 109 A 1 
ATOM 849  N NE1 . TRP A 1 109 ? -21.657 -9.737  -5.569  1.00 73.10 109 A 1 
ATOM 850  C CE2 . TRP A 1 109 ? -21.189 -8.465  -5.803  1.00 74.17 109 A 1 
ATOM 851  C CE3 . TRP A 1 109 ? -21.958 -6.540  -7.063  1.00 70.94 109 A 1 
ATOM 852  C CZ2 . TRP A 1 109 ? -20.052 -7.760  -5.372  1.00 71.55 109 A 1 
ATOM 853  C CZ3 . TRP A 1 109 ? -20.816 -5.822  -6.643  1.00 71.53 109 A 1 
ATOM 854  C CH2 . TRP A 1 109 ? -19.866 -6.429  -5.792  1.00 70.71 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -25.098 -5.759  -6.415  1.00 82.93 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -24.655 -4.540  -5.735  1.00 83.20 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -25.574 -4.183  -4.561  1.00 84.47 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -25.095 -3.824  -3.490  1.00 84.13 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -24.576 -3.393  -6.759  1.00 82.94 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -24.049 -2.067  -6.178  1.00 81.29 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -22.605 -2.184  -5.685  1.00 77.13 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -24.104 -0.976  -7.246  1.00 76.07 110 A 1 
ATOM 863  N N   . LYS A 1 111 ? -26.889 -4.330  -4.731  1.00 84.89 111 A 1 
ATOM 864  C CA  . LYS A 1 111 ? -27.865 -4.153  -3.648  1.00 84.43 111 A 1 
ATOM 865  C C   . LYS A 1 111 ? -27.608 -5.142  -2.510  1.00 84.16 111 A 1 
ATOM 866  O O   . LYS A 1 111 ? -27.577 -4.726  -1.357  1.00 82.15 111 A 1 
ATOM 867  C CB  . LYS A 1 111 ? -29.286 -4.280  -4.215  1.00 84.67 111 A 1 
ATOM 868  C CG  . LYS A 1 111 ? -30.353 -4.014  -3.142  1.00 77.53 111 A 1 
ATOM 869  C CD  . LYS A 1 111 ? -31.766 -4.204  -3.711  1.00 74.93 111 A 1 
ATOM 870  C CE  . LYS A 1 111 ? -32.791 -4.000  -2.592  1.00 65.94 111 A 1 
ATOM 871  N NZ  . LYS A 1 111 ? -34.180 -4.265  -3.051  1.00 57.67 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -27.388 -6.420  -2.834  1.00 84.03 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -27.037 -7.451  -1.852  1.00 82.18 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -25.732 -7.134  -1.116  1.00 82.80 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -25.674 -7.214  0.109   1.00 80.19 112 A 1 
ATOM 876  N N   . PHE A 1 113 ? -24.717 -6.668  -1.845  1.00 80.20 113 A 1 
ATOM 877  C CA  . PHE A 1 113 ? -23.432 -6.262  -1.277  1.00 79.30 113 A 1 
ATOM 878  C C   . PHE A 1 113 ? -23.584 -5.095  -0.288  1.00 80.91 113 A 1 
ATOM 879  O O   . PHE A 1 113 ? -23.098 -5.169  0.838   1.00 79.92 113 A 1 
ATOM 880  C CB  . PHE A 1 113 ? -22.464 -5.916  -2.422  1.00 77.85 113 A 1 
ATOM 881  C CG  . PHE A 1 113 ? -21.066 -5.595  -1.939  1.00 76.58 113 A 1 
ATOM 882  C CD1 . PHE A 1 113 ? -20.703 -4.271  -1.632  1.00 74.11 113 A 1 
ATOM 883  C CD2 . PHE A 1 113 ? -20.138 -6.636  -1.747  1.00 73.22 113 A 1 
ATOM 884  C CE1 . PHE A 1 113 ? -19.427 -3.995  -1.110  1.00 70.61 113 A 1 
ATOM 885  C CE2 . PHE A 1 113 ? -18.864 -6.359  -1.228  1.00 70.17 113 A 1 
ATOM 886  C CZ  . PHE A 1 113 ? -18.512 -5.039  -0.900  1.00 70.71 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? -24.307 -4.046  -0.672  1.00 80.89 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? -24.526 -2.865  0.172   1.00 80.52 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? -25.437 -3.140  1.376   1.00 81.22 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? -25.278 -2.495  2.409   1.00 79.41 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? -25.113 -1.730  -0.687  1.00 80.51 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? -24.152 -1.148  -1.742  1.00 79.08 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -24.907 -0.130  -2.597  1.00 75.13 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -22.947 -0.448  -1.118  1.00 73.92 114 A 1 
ATOM 895  N N   . SER A 1 115 ? -26.365 -4.090  1.273   1.00 83.02 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? -27.217 -4.511  2.396   1.00 81.90 115 A 1 
ATOM 897  C C   . SER A 1 115 ? -26.548 -5.528  3.329   1.00 80.18 115 A 1 
ATOM 898  O O   . SER A 1 115 ? -27.141 -5.900  4.336   1.00 74.61 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? -28.554 -5.049  1.885   1.00 82.03 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? -28.384 -6.217  1.117   1.00 74.37 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? -25.333 -6.005  3.000   1.00 82.67 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? -24.636 -7.057  3.745   1.00 80.62 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? -25.153 -8.478  3.481   1.00 82.14 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? -24.631 -9.432  4.058   1.00 78.71 116 A 1 
ATOM 905  N N   . SER A 1 117 ? -26.134 -8.650  2.594   1.00 80.75 117 A 1 
ATOM 906  C CA  . SER A 1 117 ? -26.658 -9.954  2.183   1.00 81.56 117 A 1 
ATOM 907  C C   . SER A 1 117 ? -25.860 -10.505 0.997   1.00 82.01 117 A 1 
ATOM 908  O O   . SER A 1 117 ? -26.326 -10.531 -0.140  1.00 78.24 117 A 1 
ATOM 909  C CB  . SER A 1 117 ? -28.167 -9.874  1.909   1.00 78.22 117 A 1 
ATOM 910  O OG  . SER A 1 117 ? -28.476 -9.030  0.821   1.00 68.98 117 A 1 
ATOM 911  N N   . LEU A 1 118 ? -24.620 -10.943 1.270   1.00 80.83 118 A 1 
ATOM 912  C CA  . LEU A 1 118 ? -23.689 -11.434 0.242   1.00 78.97 118 A 1 
ATOM 913  C C   . LEU A 1 118 ? -24.067 -12.808 -0.343  1.00 79.44 118 A 1 
ATOM 914  O O   . LEU A 1 118 ? -23.419 -13.276 -1.278  1.00 73.72 118 A 1 
ATOM 915  C CB  . LEU A 1 118 ? -22.265 -11.449 0.826   1.00 76.66 118 A 1 
ATOM 916  C CG  . LEU A 1 118 ? -21.752 -10.086 1.322   1.00 75.71 118 A 1 
ATOM 917  C CD1 . LEU A 1 118 ? -20.366 -10.254 1.938   1.00 71.96 118 A 1 
ATOM 918  C CD2 . LEU A 1 118 ? -21.661 -9.060  0.195   1.00 72.36 118 A 1 
ATOM 919  N N   . GLY A 1 119 ? -25.094 -13.447 0.201   1.00 80.00 119 A 1 
ATOM 920  C CA  . GLY A 1 119 ? -25.528 -14.781 -0.190  1.00 80.45 119 A 1 
ATOM 921  C C   . GLY A 1 119 ? -24.618 -15.889 0.350   1.00 83.54 119 A 1 
ATOM 922  O O   . GLY A 1 119 ? -23.820 -15.691 1.277   1.00 81.50 119 A 1 
ATOM 923  N N   . ASN A 1 120 ? -24.758 -17.074 -0.234  1.00 81.61 120 A 1 
ATOM 924  C CA  . ASN A 1 120 ? -24.038 -18.277 0.163   1.00 81.71 120 A 1 
ATOM 925  C C   . ASN A 1 120 ? -23.025 -18.693 -0.910  1.00 82.30 120 A 1 
ATOM 926  O O   . ASN A 1 120 ? -23.225 -18.472 -2.105  1.00 79.86 120 A 1 
ATOM 927  C CB  . ASN A 1 120 ? -25.047 -19.387 0.481   1.00 79.80 120 A 1 
ATOM 928  C CG  . ASN A 1 120 ? -25.924 -19.072 1.681   1.00 75.54 120 A 1 
ATOM 929  O OD1 . ASN A 1 120 ? -25.573 -18.321 2.576   1.00 68.22 120 A 1 
ATOM 930  N ND2 . ASN A 1 120 ? -27.105 -19.640 1.736   1.00 69.16 120 A 1 
ATOM 931  N N   . SER A 1 121 ? -21.936 -19.303 -0.470  1.00 81.00 121 A 1 
ATOM 932  C CA  . SER A 1 121 ? -20.919 -19.887 -1.339  1.00 80.59 121 A 1 
ATOM 933  C C   . SER A 1 121 ? -21.459 -21.149 -2.014  1.00 80.44 121 A 1 
ATOM 934  O O   . SER A 1 121 ? -21.967 -22.046 -1.336  1.00 78.23 121 A 1 
ATOM 935  C CB  . SER A 1 121 ? -19.689 -20.196 -0.493  1.00 80.46 121 A 1 
ATOM 936  O OG  . SER A 1 121 ? -18.773 -21.029 -1.156  1.00 74.21 121 A 1 
ATOM 937  N N   . SER A 1 122 ? -21.278 -21.257 -3.322  1.00 78.78 122 A 1 
ATOM 938  C CA  . SER A 1 122 ? -21.598 -22.475 -4.077  1.00 75.62 122 A 1 
ATOM 939  C C   . SER A 1 122 ? -20.674 -23.645 -3.712  1.00 74.34 122 A 1 
ATOM 940  O O   . SER A 1 122 ? -21.099 -24.797 -3.700  1.00 68.00 122 A 1 
ATOM 941  C CB  . SER A 1 122 ? -21.511 -22.178 -5.577  1.00 71.83 122 A 1 
ATOM 942  O OG  . SER A 1 122 ? -20.232 -21.678 -5.916  1.00 63.70 122 A 1 
ATOM 943  N N   . ARG A 1 123 ? -19.424 -23.356 -3.356  1.00 72.81 123 A 1 
ATOM 944  C CA  . ARG A 1 123 ? -18.397 -24.371 -3.085  1.00 69.39 123 A 1 
ATOM 945  C C   . ARG A 1 123 ? -18.337 -24.837 -1.632  1.00 70.28 123 A 1 
ATOM 946  O O   . ARG A 1 123 ? -18.088 -26.013 -1.369  1.00 63.42 123 A 1 
ATOM 947  C CB  . ARG A 1 123 ? -17.033 -23.813 -3.536  1.00 63.16 123 A 1 
ATOM 948  C CG  . ARG A 1 123 ? -15.865 -24.790 -3.329  1.00 55.86 123 A 1 
ATOM 949  C CD  . ARG A 1 123 ? -16.035 -26.061 -4.156  1.00 55.40 123 A 1 
ATOM 950  N NE  . ARG A 1 123 ? -14.921 -26.997 -3.953  1.00 48.18 123 A 1 
ATOM 951  C CZ  . ARG A 1 123 ? -14.932 -28.071 -3.185  1.00 44.01 123 A 1 
ATOM 952  N NH1 . ARG A 1 123 ? -15.959 -28.386 -2.444  1.00 41.05 123 A 1 
ATOM 953  N NH2 . ARG A 1 123 ? -13.890 -28.856 -3.162  1.00 38.84 123 A 1 
ATOM 954  N N   . PHE A 1 124 ? -18.486 -23.913 -0.688  1.00 73.06 124 A 1 
ATOM 955  C CA  . PHE A 1 124 ? -18.271 -24.176 0.743   1.00 71.23 124 A 1 
ATOM 956  C C   . PHE A 1 124 ? -19.565 -24.617 1.443   1.00 70.94 124 A 1 
ATOM 957  O O   . PHE A 1 124 ? -19.966 -24.032 2.445   1.00 66.90 124 A 1 
ATOM 958  C CB  . PHE A 1 124 ? -17.572 -22.977 1.402   1.00 70.99 124 A 1 
ATOM 959  C CG  . PHE A 1 124 ? -16.148 -22.766 0.927   1.00 71.79 124 A 1 
ATOM 960  C CD1 . PHE A 1 124 ? -15.096 -23.500 1.503   1.00 67.23 124 A 1 
ATOM 961  C CD2 . PHE A 1 124 ? -15.870 -21.847 -0.096  1.00 68.11 124 A 1 
ATOM 962  C CE1 . PHE A 1 124 ? -13.776 -23.313 1.058   1.00 65.84 124 A 1 
ATOM 963  C CE2 . PHE A 1 124 ? -14.551 -21.663 -0.547  1.00 66.51 124 A 1 
ATOM 964  C CZ  . PHE A 1 124 ? -13.504 -22.394 0.032   1.00 68.51 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -20.212 -25.661 0.927   1.00 68.34 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -21.412 -26.295 1.519   1.00 65.63 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -22.553 -25.310 1.831   1.00 67.94 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -23.246 -25.464 2.832   1.00 60.06 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -21.027 -27.131 2.761   1.00 57.94 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -19.993 -28.234 2.501   1.00 53.04 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -19.724 -28.992 3.808   1.00 48.20 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -18.751 -30.085 3.631   1.00 41.42 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -18.232 -30.831 4.598   1.00 36.93 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -18.543 -30.663 5.852   1.00 33.76 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -17.380 -31.780 4.314   1.00 33.76 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -22.711 -24.272 1.027   1.00 71.85 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -23.727 -23.241 1.246   1.00 71.74 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -23.444 -22.303 2.425   1.00 77.05 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -24.348 -21.605 2.872   1.00 72.72 126 A 1 
ATOM 980  N N   . ALA A 1 127 ? -22.210 -22.263 2.943   1.00 79.68 127 A 1 
ATOM 981  C CA  . ALA A 1 127 ? -21.831 -21.342 4.012   1.00 82.75 127 A 1 
ATOM 982  C C   . ALA A 1 127 ? -21.989 -19.880 3.563   1.00 85.64 127 A 1 
ATOM 983  O O   . ALA A 1 127 ? -21.701 -19.537 2.413   1.00 83.59 127 A 1 
ATOM 984  C CB  . ALA A 1 127 ? -20.399 -21.635 4.467   1.00 79.89 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -22.404 -19.002 4.482   1.00 88.54 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -22.523 -17.569 4.210   1.00 89.88 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -21.174 -16.981 3.791   1.00 90.97 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -20.173 -17.161 4.486   1.00 89.64 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -23.058 -16.831 5.439   1.00 87.82 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -23.020 -15.427 5.232   1.00 79.82 128 A 1 
ATOM 991  N N   . ILE A 1 129 ? -21.155 -16.229 2.690   1.00 90.35 129 A 1 
ATOM 992  C CA  . ILE A 1 129 ? -19.954 -15.533 2.200   1.00 90.68 129 A 1 
ATOM 993  C C   . ILE A 1 129 ? -19.420 -14.577 3.270   1.00 91.40 129 A 1 
ATOM 994  O O   . ILE A 1 129 ? -18.217 -14.535 3.519   1.00 90.56 129 A 1 
ATOM 995  C CB  . ILE A 1 129 ? -20.264 -14.803 0.871   1.00 89.12 129 A 1 
ATOM 996  C CG1 . ILE A 1 129 ? -20.523 -15.843 -0.244  1.00 85.56 129 A 1 
ATOM 997  C CG2 . ILE A 1 129 ? -19.112 -13.862 0.482   1.00 84.99 129 A 1 
ATOM 998  C CD1 . ILE A 1 129 ? -20.997 -15.250 -1.577  1.00 80.01 129 A 1 
ATOM 999  N N   . THR A 1 130 ? -20.302 -13.866 3.962   1.00 90.33 130 A 1 
ATOM 1000 C CA  . THR A 1 130 ? -19.942 -12.984 5.079   1.00 89.46 130 A 1 
ATOM 1001 C C   . THR A 1 130 ? -19.214 -13.748 6.186   1.00 89.88 130 A 1 
ATOM 1002 O O   . THR A 1 130 ? -18.169 -13.296 6.649   1.00 89.24 130 A 1 
ATOM 1003 C CB  . THR A 1 130 ? -21.193 -12.309 5.666   1.00 88.06 130 A 1 
ATOM 1004 O OG1 . THR A 1 130 ? -21.963 -11.729 4.643   1.00 77.34 130 A 1 
ATOM 1005 C CG2 . THR A 1 130 ? -20.846 -11.194 6.650   1.00 75.76 130 A 1 
ATOM 1006 N N   . GLY A 1 131 ? -19.711 -14.922 6.572   1.00 91.07 131 A 1 
ATOM 1007 C CA  . GLY A 1 131 ? -19.080 -15.778 7.584   1.00 91.20 131 A 1 
ATOM 1008 C C   . GLY A 1 131 ? -17.687 -16.247 7.163   1.00 92.02 131 A 1 
ATOM 1009 O O   . GLY A 1 131 ? -16.731 -16.087 7.917   1.00 91.10 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -17.545 -16.711 5.912   1.00 92.32 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -16.260 -17.159 5.357   1.00 91.98 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -15.196 -16.053 5.355   1.00 92.30 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -14.027 -16.327 5.625   1.00 91.28 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -16.472 -17.651 3.914   1.00 91.45 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -17.243 -18.976 3.783   1.00 88.96 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -17.519 -19.239 2.304   1.00 85.30 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -16.444 -20.159 4.336   1.00 85.29 132 A 1 
ATOM 1018 N N   . VAL A 1 133 ? -15.591 -14.817 5.035   1.00 91.68 133 A 1 
ATOM 1019 C CA  . VAL A 1 133 ? -14.692 -13.654 5.025   1.00 91.03 133 A 1 
ATOM 1020 C C   . VAL A 1 133 ? -14.319 -13.250 6.452   1.00 91.16 133 A 1 
ATOM 1021 O O   . VAL A 1 133 ? -13.133 -13.103 6.750   1.00 90.38 133 A 1 
ATOM 1022 C CB  . VAL A 1 133 ? -15.325 -12.496 4.227   1.00 90.09 133 A 1 
ATOM 1023 C CG1 . VAL A 1 133 ? -14.511 -11.205 4.332   1.00 87.03 133 A 1 
ATOM 1024 C CG2 . VAL A 1 133 ? -15.405 -12.843 2.734   1.00 87.32 133 A 1 
ATOM 1025 N N   . LEU A 1 134 ? -15.293 -13.124 7.358   1.00 91.66 134 A 1 
ATOM 1026 C CA  . LEU A 1 134 ? -15.064 -12.705 8.748   1.00 91.20 134 A 1 
ATOM 1027 C C   . LEU A 1 134 ? -14.203 -13.693 9.547   1.00 91.39 134 A 1 
ATOM 1028 O O   . LEU A 1 134 ? -13.425 -13.260 10.388  1.00 90.29 134 A 1 
ATOM 1029 C CB  . LEU A 1 134 ? -16.413 -12.497 9.459   1.00 90.29 134 A 1 
ATOM 1030 C CG  . LEU A 1 134 ? -17.173 -11.224 9.041   1.00 85.43 134 A 1 
ATOM 1031 C CD1 . LEU A 1 134 ? -18.536 -11.206 9.745   1.00 79.46 134 A 1 
ATOM 1032 C CD2 . LEU A 1 134 ? -16.432 -9.942  9.418   1.00 79.51 134 A 1 
ATOM 1033 N N   . GLU A 1 135 ? -14.291 -14.983 9.265   1.00 91.79 135 A 1 
ATOM 1034 C CA  . GLU A 1 135 ? -13.438 -16.011 9.877   1.00 91.15 135 A 1 
ATOM 1035 C C   . GLU A 1 135 ? -11.960 -15.861 9.472   1.00 91.52 135 A 1 
ATOM 1036 O O   . GLU A 1 135 ? -11.056 -16.130 10.261  1.00 89.73 135 A 1 
ATOM 1037 C CB  . GLU A 1 135 ? -13.986 -17.378 9.440   1.00 89.54 135 A 1 
ATOM 1038 C CG  . GLU A 1 135 ? -13.308 -18.565 10.128  1.00 78.16 135 A 1 
ATOM 1039 C CD  . GLU A 1 135 ? -13.739 -19.923 9.540   1.00 75.40 135 A 1 
ATOM 1040 O OE1 . GLU A 1 135 ? -13.435 -20.940 10.186  1.00 67.77 135 A 1 
ATOM 1041 O OE2 . GLU A 1 135 ? -14.253 -19.941 8.388   1.00 69.16 135 A 1 
ATOM 1042 N N   . ARG A 1 136 ? -11.692 -15.407 8.232   1.00 92.57 136 A 1 
ATOM 1043 C CA  . ARG A 1 136 ? -10.342 -15.365 7.642   1.00 92.55 136 A 1 
ATOM 1044 C C   . ARG A 1 136 ? -9.656  -14.010 7.773   1.00 93.31 136 A 1 
ATOM 1045 O O   . ARG A 1 136 ? -8.426  -13.952 7.814   1.00 91.30 136 A 1 
ATOM 1046 C CB  . ARG A 1 136 ? -10.436 -15.794 6.178   1.00 91.01 136 A 1 
ATOM 1047 C CG  . ARG A 1 136 ? -10.721 -17.296 6.073   1.00 87.10 136 A 1 
ATOM 1048 C CD  . ARG A 1 136 ? -11.147 -17.660 4.651   1.00 84.35 136 A 1 
ATOM 1049 N NE  . ARG A 1 136 ? -11.338 -19.111 4.480   1.00 82.57 136 A 1 
ATOM 1050 C CZ  . ARG A 1 136 ? -12.294 -19.842 5.044   1.00 78.53 136 A 1 
ATOM 1051 N NH1 . ARG A 1 136 ? -13.251 -19.322 5.744   1.00 70.60 136 A 1 
ATOM 1052 N NH2 . ARG A 1 136 ? -12.278 -21.135 4.928   1.00 71.71 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? -10.426 -12.927 7.866   1.00 91.52 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? -9.899  -11.573 8.048   1.00 91.12 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -8.952  -11.442 9.255   1.00 92.03 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -7.862  -10.900 9.063   1.00 91.16 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? -11.051 -10.555 8.144   1.00 89.50 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? -11.612 -10.083 6.793   1.00 83.34 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? -12.843 -9.206  7.042   1.00 77.91 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? -10.598 -9.255  5.998   1.00 77.26 137 A 1 
ATOM 1061 N N   . PRO A 1 138 ? -9.278  -11.952 10.467  1.00 92.41 138 A 1 
ATOM 1062 C CA  . PRO A 1 138 ? -8.371  -11.870 11.613  1.00 92.85 138 A 1 
ATOM 1063 C C   . PRO A 1 138 ? -7.048  -12.602 11.386  1.00 93.86 138 A 1 
ATOM 1064 O O   . PRO A 1 138 ? -6.007  -12.145 11.851  1.00 93.34 138 A 1 
ATOM 1065 C CB  . PRO A 1 138 ? -9.138  -12.478 12.794  1.00 91.34 138 A 1 
ATOM 1066 C CG  . PRO A 1 138 ? -10.604 -12.319 12.398  1.00 88.68 138 A 1 
ATOM 1067 C CD  . PRO A 1 138 ? -10.554 -12.514 10.890  1.00 91.19 138 A 1 
ATOM 1068 N N   . VAL A 1 139 ? -7.064  -13.705 10.637  1.00 93.13 139 A 1 
ATOM 1069 C CA  . VAL A 1 139 ? -5.873  -14.512 10.335  1.00 93.74 139 A 1 
ATOM 1070 C C   . VAL A 1 139 ? -4.921  -13.744 9.419   1.00 94.38 139 A 1 
ATOM 1071 O O   . VAL A 1 139 ? -3.748  -13.572 9.756   1.00 94.00 139 A 1 
ATOM 1072 C CB  . VAL A 1 139 ? -6.271  -15.867 9.716   1.00 93.05 139 A 1 
ATOM 1073 C CG1 . VAL A 1 139 ? -5.033  -16.730 9.450   1.00 90.20 139 A 1 
ATOM 1074 C CG2 . VAL A 1 139 ? -7.219  -16.647 10.635  1.00 89.93 139 A 1 
ATOM 1075 N N   . THR A 1 140 ? -5.428  -13.208 8.306   1.00 92.97 140 A 1 
ATOM 1076 C CA  . THR A 1 140 ? -4.641  -12.366 7.393   1.00 92.88 140 A 1 
ATOM 1077 C C   . THR A 1 140 ? -4.173  -11.081 8.083   1.00 93.40 140 A 1 
ATOM 1078 O O   . THR A 1 140 ? -3.027  -10.667 7.905   1.00 92.65 140 A 1 
ATOM 1079 C CB  . THR A 1 140 ? -5.449  -12.037 6.128   1.00 92.21 140 A 1 
ATOM 1080 O OG1 . THR A 1 140 ? -5.777  -13.226 5.456   1.00 87.79 140 A 1 
ATOM 1081 C CG2 . THR A 1 140 ? -4.691  -11.157 5.142   1.00 87.33 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? -5.005  -10.471 8.934   1.00 93.19 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? -4.634  -9.279  9.695   1.00 92.93 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? -3.517  -9.559  10.715  1.00 93.86 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? -2.586  -8.760  10.836  1.00 93.39 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? -5.884  -8.712  10.373  1.00 91.55 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -3.562  -10.692 11.417  1.00 93.91 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -2.502  -11.112 12.331  1.00 94.42 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -1.188  -11.357 11.575  1.00 95.09 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -0.163  -10.775 11.932  1.00 94.82 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -2.967  -12.354 13.099  1.00 94.15 142 A 1 
ATOM 1092 N N   . LEU A 1 143 ? -1.227  -12.132 10.493  1.00 93.96 143 A 1 
ATOM 1093 C CA  . LEU A 1 143 ? -0.067  -12.389 9.637   1.00 94.22 143 A 1 
ATOM 1094 C C   . LEU A 1 143 ? 0.534   -11.085 9.099   1.00 94.96 143 A 1 
ATOM 1095 O O   . LEU A 1 143 ? 1.745   -10.872 9.184   1.00 94.72 143 A 1 
ATOM 1096 C CB  . LEU A 1 143 ? -0.502  -13.328 8.493   1.00 93.64 143 A 1 
ATOM 1097 C CG  . LEU A 1 143 ? 0.622   -13.669 7.495   1.00 92.26 143 A 1 
ATOM 1098 C CD1 . LEU A 1 143 ? 1.765   -14.429 8.158   1.00 89.26 143 A 1 
ATOM 1099 C CD2 . LEU A 1 143 ? 0.066   -14.523 6.356   1.00 89.26 143 A 1 
ATOM 1100 N N   . GLY A 1 144 ? -0.311  -10.185 8.600   1.00 93.76 144 A 1 
ATOM 1101 C CA  . GLY A 1 144 ? 0.095   -8.885  8.084   1.00 93.57 144 A 1 
ATOM 1102 C C   . GLY A 1 144 ? 0.736   -7.994  9.141   1.00 94.38 144 A 1 
ATOM 1103 O O   . GLY A 1 144 ? 1.795   -7.413  8.900   1.00 93.93 144 A 1 
ATOM 1104 N N   . THR A 1 145 ? 0.156   -7.935  10.337  1.00 94.77 145 A 1 
ATOM 1105 C CA  . THR A 1 145 ? 0.673   -7.124  11.451  1.00 95.14 145 A 1 
ATOM 1106 C C   . THR A 1 145 ? 2.044   -7.616  11.918  1.00 95.60 145 A 1 
ATOM 1107 O O   . THR A 1 145 ? 2.965   -6.813  12.075  1.00 95.06 145 A 1 
ATOM 1108 C CB  . THR A 1 145 ? -0.314  -7.114  12.626  1.00 94.43 145 A 1 
ATOM 1109 O OG1 . THR A 1 145 ? -1.558  -6.617  12.197  1.00 86.87 145 A 1 
ATOM 1110 C CG2 . THR A 1 145 ? 0.146   -6.204  13.766  1.00 86.44 145 A 1 
ATOM 1111 N N   . ILE A 1 146 ? 2.212   -8.932  12.085  1.00 95.86 146 A 1 
ATOM 1112 C CA  . ILE A 1 146 ? 3.505   -9.525  12.469  1.00 96.19 146 A 1 
ATOM 1113 C C   . ILE A 1 146 ? 4.551   -9.282  11.370  1.00 96.40 146 A 1 
ATOM 1114 O O   . ILE A 1 146 ? 5.688   -8.902  11.662  1.00 95.70 146 A 1 
ATOM 1115 C CB  . ILE A 1 146 ? 3.340   -11.031 12.781  1.00 95.69 146 A 1 
ATOM 1116 C CG1 . ILE A 1 146 ? 2.392   -11.260 13.982  1.00 92.80 146 A 1 
ATOM 1117 C CG2 . ILE A 1 146 ? 4.705   -11.671 13.104  1.00 92.21 146 A 1 
ATOM 1118 C CD1 . ILE A 1 146 ? 1.916   -12.711 14.113  1.00 86.10 146 A 1 
ATOM 1119 N N   . SER A 1 147 ? 4.167   -9.416  10.102  1.00 95.65 147 A 1 
ATOM 1120 C CA  . SER A 1 147 ? 5.053   -9.149  8.964   1.00 95.36 147 A 1 
ATOM 1121 C C   . SER A 1 147 ? 5.520   -7.694  8.936   1.00 95.57 147 A 1 
ATOM 1122 O O   . SER A 1 147 ? 6.713   -7.435  8.794   1.00 94.79 147 A 1 
ATOM 1123 C CB  . SER A 1 147 ? 4.360   -9.478  7.640   1.00 94.40 147 A 1 
ATOM 1124 O OG  . SER A 1 147 ? 3.954   -10.827 7.621   1.00 81.99 147 A 1 
ATOM 1125 N N   . LEU A 1 148 ? 4.620   -6.731  9.142   1.00 95.55 148 A 1 
ATOM 1126 C CA  . LEU A 1 148 ? 4.967   -5.308  9.223   1.00 95.21 148 A 1 
ATOM 1127 C C   . LEU A 1 148 ? 5.893   -5.003  10.401  1.00 95.60 148 A 1 
ATOM 1128 O O   . LEU A 1 148 ? 6.845   -4.232  10.246  1.00 94.77 148 A 1 
ATOM 1129 C CB  . LEU A 1 148 ? 3.695   -4.464  9.343   1.00 94.05 148 A 1 
ATOM 1130 C CG  . LEU A 1 148 ? 2.892   -4.336  8.042   1.00 87.23 148 A 1 
ATOM 1131 C CD1 . LEU A 1 148 ? 1.615   -3.559  8.354   1.00 81.92 148 A 1 
ATOM 1132 C CD2 . LEU A 1 148 ? 3.654   -3.589  6.948   1.00 81.37 148 A 1 
ATOM 1133 N N   . LEU A 1 149 ? 5.648   -5.625  11.560  1.00 96.24 149 A 1 
ATOM 1134 C CA  . LEU A 1 149 ? 6.539   -5.504  12.709  1.00 96.49 149 A 1 
ATOM 1135 C C   . LEU A 1 149 ? 7.957   -5.964  12.348  1.00 96.62 149 A 1 
ATOM 1136 O O   . LEU A 1 149 ? 8.914   -5.234  12.596  1.00 96.01 149 A 1 
ATOM 1137 C CB  . LEU A 1 149 ? 5.963   -6.317  13.882  1.00 96.49 149 A 1 
ATOM 1138 C CG  . LEU A 1 149 ? 6.766   -6.110  15.186  1.00 88.05 149 A 1 
ATOM 1139 C CD1 . LEU A 1 149 ? 6.018   -5.214  16.158  1.00 80.58 149 A 1 
ATOM 1140 C CD2 . LEU A 1 149 ? 7.037   -7.457  15.864  1.00 82.57 149 A 1 
ATOM 1141 N N   . PHE A 1 150 ? 8.101   -7.121  11.697  1.00 96.66 150 A 1 
ATOM 1142 C CA  . PHE A 1 150 ? 9.403   -7.608  11.235  1.00 96.49 150 A 1 
ATOM 1143 C C   . PHE A 1 150 ? 10.027  -6.717  10.160  1.00 96.28 150 A 1 
ATOM 1144 O O   . PHE A 1 150 ? 11.229  -6.455  10.229  1.00 95.21 150 A 1 
ATOM 1145 C CB  . PHE A 1 150 ? 9.289   -9.052  10.730  1.00 95.93 150 A 1 
ATOM 1146 C CG  . PHE A 1 150 ? 9.108   -10.122 11.788  1.00 95.40 150 A 1 
ATOM 1147 C CD1 . PHE A 1 150 ? 9.770   -10.042 13.031  1.00 91.66 150 A 1 
ATOM 1148 C CD2 . PHE A 1 150 ? 8.332   -11.259 11.494  1.00 91.67 150 A 1 
ATOM 1149 C CE1 . PHE A 1 150 ? 9.643   -11.076 13.973  1.00 90.70 150 A 1 
ATOM 1150 C CE2 . PHE A 1 150 ? 8.207   -12.295 12.433  1.00 91.09 150 A 1 
ATOM 1151 C CZ  . PHE A 1 150 ? 8.860   -12.205 13.675  1.00 92.01 150 A 1 
ATOM 1152 N N   . ILE A 1 151 ? 9.247   -6.190  9.219   1.00 95.53 151 A 1 
ATOM 1153 C CA  . ILE A 1 151 ? 9.756   -5.250  8.207   1.00 94.96 151 A 1 
ATOM 1154 C C   . ILE A 1 151 ? 10.400  -4.040  8.882   1.00 94.84 151 A 1 
ATOM 1155 O O   . ILE A 1 151 ? 11.537  -3.690  8.562   1.00 93.46 151 A 1 
ATOM 1156 C CB  . ILE A 1 151 ? 8.638   -4.820  7.227   1.00 94.19 151 A 1 
ATOM 1157 C CG1 . ILE A 1 151 ? 8.248   -6.000  6.321   1.00 92.42 151 A 1 
ATOM 1158 C CG2 . ILE A 1 151 ? 9.074   -3.628  6.349   1.00 92.47 151 A 1 
ATOM 1159 C CD1 . ILE A 1 151 ? 6.917   -5.809  5.593   1.00 88.29 151 A 1 
ATOM 1160 N N   . VAL A 1 152 ? 9.718   -3.423  9.844   1.00 95.72 152 A 1 
ATOM 1161 C CA  . VAL A 1 152 ? 10.239  -2.260  10.576  1.00 95.15 152 A 1 
ATOM 1162 C C   . VAL A 1 152 ? 11.442  -2.647  11.437  1.00 95.34 152 A 1 
ATOM 1163 O O   . VAL A 1 152 ? 12.467  -1.959  11.404  1.00 94.27 152 A 1 
ATOM 1164 C CB  . VAL A 1 152 ? 9.126   -1.602  11.412  1.00 94.18 152 A 1 
ATOM 1165 C CG1 . VAL A 1 152 ? 9.656   -0.453  12.281  1.00 90.76 152 A 1 
ATOM 1166 C CG2 . VAL A 1 152 ? 8.045   -1.012  10.494  1.00 90.38 152 A 1 
ATOM 1167 N N   . LEU A 1 153 ? 11.360  -3.769  12.155  1.00 96.09 153 A 1 
ATOM 1168 C CA  . LEU A 1 153 ? 12.418  -4.261  13.038  1.00 96.20 153 A 1 
ATOM 1169 C C   . LEU A 1 153 ? 13.709  -4.600  12.278  1.00 95.59 153 A 1 
ATOM 1170 O O   . LEU A 1 153 ? 14.794  -4.411  12.815  1.00 94.12 153 A 1 
ATOM 1171 C CB  . LEU A 1 153 ? 11.884  -5.487  13.804  1.00 96.25 153 A 1 
ATOM 1172 C CG  . LEU A 1 153 ? 12.831  -6.036  14.884  1.00 89.48 153 A 1 
ATOM 1173 C CD1 . LEU A 1 153 ? 13.024  -5.035  16.031  1.00 82.13 153 A 1 
ATOM 1174 C CD2 . LEU A 1 153 ? 12.253  -7.328  15.463  1.00 84.15 153 A 1 
ATOM 1175 N N   . ILE A 1 154 ? 13.608  -5.085  11.047  1.00 94.29 154 A 1 
ATOM 1176 C CA  . ILE A 1 154 ? 14.756  -5.412  10.192  1.00 93.14 154 A 1 
ATOM 1177 C C   . ILE A 1 154 ? 15.258  -4.159  9.465   1.00 92.54 154 A 1 
ATOM 1178 O O   . ILE A 1 154 ? 16.456  -3.864  9.485   1.00 90.95 154 A 1 
ATOM 1179 C CB  . ILE A 1 154 ? 14.374  -6.550  9.211   1.00 92.38 154 A 1 
ATOM 1180 C CG1 . ILE A 1 154 ? 14.082  -7.861  9.977   1.00 89.87 154 A 1 
ATOM 1181 C CG2 . ILE A 1 154 ? 15.489  -6.790  8.175   1.00 89.35 154 A 1 
ATOM 1182 C CD1 . ILE A 1 154 ? 13.360  -8.922  9.125   1.00 85.07 154 A 1 
ATOM 1183 N N   . SER A 1 155 ? 14.363  -3.404  8.826   1.00 93.30 155 A 1 
ATOM 1184 C CA  . SER A 1 155 ? 14.750  -2.303  7.936   1.00 92.29 155 A 1 
ATOM 1185 C C   . SER A 1 155 ? 15.354  -1.112  8.676   1.00 91.55 155 A 1 
ATOM 1186 O O   . SER A 1 155 ? 16.381  -0.586  8.239   1.00 89.68 155 A 1 
ATOM 1187 C CB  . SER A 1 155 ? 13.575  -1.853  7.062   1.00 91.70 155 A 1 
ATOM 1188 O OG  . SER A 1 155 ? 12.509  -1.369  7.845   1.00 83.82 155 A 1 
ATOM 1189 N N   . VAL A 1 156 ? 14.785  -0.699  9.812   1.00 93.21 156 A 1 
ATOM 1190 C CA  . VAL A 1 156 ? 15.257  0.487   10.540  1.00 92.00 156 A 1 
ATOM 1191 C C   . VAL A 1 156 ? 16.688  0.308   11.068  1.00 91.53 156 A 1 
ATOM 1192 O O   . VAL A 1 156 ? 17.536  1.141   10.727  1.00 89.95 156 A 1 
ATOM 1193 C CB  . VAL A 1 156 ? 14.255  0.940   11.626  1.00 91.27 156 A 1 
ATOM 1194 C CG1 . VAL A 1 156 ? 14.809  2.085   12.479  1.00 87.53 156 A 1 
ATOM 1195 C CG2 . VAL A 1 156 ? 12.941  1.413   10.994  1.00 87.72 156 A 1 
ATOM 1196 N N   . PRO A 1 157 ? 17.022  -0.767  11.814  1.00 92.34 157 A 1 
ATOM 1197 C CA  . PRO A 1 157 ? 18.401  -0.981  12.258  1.00 91.50 157 A 1 
ATOM 1198 C C   . PRO A 1 157 ? 19.372  -1.170  11.092  1.00 90.58 157 A 1 
ATOM 1199 O O   . PRO A 1 157 ? 20.459  -0.596  11.106  1.00 88.88 157 A 1 
ATOM 1200 C CB  . PRO A 1 157 ? 18.372  -2.218  13.161  1.00 91.32 157 A 1 
ATOM 1201 C CG  . PRO A 1 157 ? 16.927  -2.271  13.639  1.00 90.45 157 A 1 
ATOM 1202 C CD  . PRO A 1 157 ? 16.167  -1.782  12.411  1.00 92.21 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? 18.975  -1.905  10.049  1.00 90.09 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? 19.822  -2.146  8.882   1.00 88.69 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? 20.211  -0.842  8.164   1.00 87.66 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? 21.375  -0.652  7.799   1.00 85.22 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? 19.089  -3.107  7.943   1.00 88.35 158 A 1 
ATOM 1208 N N   . VAL A 1 159 ? 19.271  0.095   8.015   1.00 89.49 159 A 1 
ATOM 1209 C CA  . VAL A 1 159 ? 19.554  1.422   7.449   1.00 88.61 159 A 1 
ATOM 1210 C C   . VAL A 1 159 ? 20.479  2.218   8.364   1.00 87.52 159 A 1 
ATOM 1211 O O   . VAL A 1 159 ? 21.510  2.711   7.908   1.00 85.71 159 A 1 
ATOM 1212 C CB  . VAL A 1 159 ? 18.255  2.191   7.151   1.00 88.64 159 A 1 
ATOM 1213 C CG1 . VAL A 1 159 ? 18.531  3.642   6.730   1.00 84.36 159 A 1 
ATOM 1214 C CG2 . VAL A 1 159 ? 17.503  1.516   6.002   1.00 84.50 159 A 1 
ATOM 1215 N N   . LEU A 1 160 ? 20.178  2.301   9.658   1.00 88.49 160 A 1 
ATOM 1216 C CA  . LEU A 1 160 ? 20.977  3.085   10.609  1.00 86.60 160 A 1 
ATOM 1217 C C   . LEU A 1 160 ? 22.429  2.589   10.724  1.00 84.71 160 A 1 
ATOM 1218 O O   . LEU A 1 160 ? 23.349  3.398   10.876  1.00 81.35 160 A 1 
ATOM 1219 C CB  . LEU A 1 160 ? 20.292  3.070   11.983  1.00 86.51 160 A 1 
ATOM 1220 C CG  . LEU A 1 160 ? 18.948  3.823   12.040  1.00 84.46 160 A 1 
ATOM 1221 C CD1 . LEU A 1 160 ? 18.344  3.659   13.436  1.00 79.53 160 A 1 
ATOM 1222 C CD2 . LEU A 1 160 ? 19.106  5.315   11.748  1.00 79.39 160 A 1 
ATOM 1223 N N   . LEU A 1 161 ? 22.645  1.277   10.619  1.00 86.37 161 A 1 
ATOM 1224 C CA  . LEU A 1 161 ? 23.978  0.673   10.655  1.00 84.32 161 A 1 
ATOM 1225 C C   . LEU A 1 161 ? 24.758  0.881   9.348   1.00 82.45 161 A 1 
ATOM 1226 O O   . LEU A 1 161 ? 25.975  1.073   9.384   1.00 78.44 161 A 1 
ATOM 1227 C CB  . LEU A 1 161 ? 23.831  -0.825  10.981  1.00 83.60 161 A 1 
ATOM 1228 C CG  . LEU A 1 161 ? 23.365  -1.116  12.424  1.00 78.33 161 A 1 
ATOM 1229 C CD1 . LEU A 1 161 ? 23.065  -2.607  12.568  1.00 73.43 161 A 1 
ATOM 1230 C CD2 . LEU A 1 161 ? 24.425  -0.731  13.458  1.00 72.31 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? 24.074  0.880   8.203   1.00 82.53 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? 24.713  0.945   6.880   1.00 79.89 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? 25.016  2.362   6.377   1.00 78.86 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? 25.893  2.527   5.534   1.00 74.04 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? 23.885  0.176   5.854   1.00 77.46 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? 22.582  0.703   5.754   1.00 70.22 162 A 1 
ATOM 1237 N N   . VAL A 1 163 ? 24.380  3.392   6.918   1.00 80.84 163 A 1 
ATOM 1238 C CA  . VAL A 1 163 ? 24.531  4.801   6.477   1.00 78.18 163 A 1 
ATOM 1239 C C   . VAL A 1 163 ? 25.836  5.480   6.956   1.00 76.07 163 A 1 
ATOM 1240 O O   . VAL A 1 163 ? 26.045  6.678   6.759   1.00 71.53 163 A 1 
ATOM 1241 C CB  . VAL A 1 163 ? 23.230  5.569   6.813   1.00 76.22 163 A 1 
ATOM 1242 C CG1 . VAL A 1 163 ? 23.273  7.086   6.652   1.00 68.82 163 A 1 
ATOM 1243 C CG2 . VAL A 1 163 ? 22.105  5.082   5.888   1.00 70.33 163 A 1 
ATOM 1244 N N   . LYS A 1 164 ? 26.754  4.725   7.570   1.00 79.67 164 A 1 
ATOM 1245 C CA  . LYS A 1 164 ? 28.001  5.311   8.108   1.00 76.70 164 A 1 
ATOM 1246 C C   . LYS A 1 164 ? 28.897  5.947   7.034   1.00 76.34 164 A 1 
ATOM 1247 O O   . LYS A 1 164 ? 29.378  7.051   7.258   1.00 70.49 164 A 1 
ATOM 1248 C CB  . LYS A 1 164 ? 28.778  4.282   8.945   1.00 72.37 164 A 1 
ATOM 1249 C CG  . LYS A 1 164 ? 28.089  3.989   10.287  1.00 66.08 164 A 1 
ATOM 1250 C CD  . LYS A 1 164 ? 28.945  3.052   11.152  1.00 63.38 164 A 1 
ATOM 1251 C CE  . LYS A 1 164 ? 28.250  2.768   12.486  1.00 56.18 164 A 1 
ATOM 1252 N NZ  . LYS A 1 164 ? 29.024  1.808   13.328  1.00 48.39 164 A 1 
ATOM 1253 N N   . ARG A 1 165 ? 29.134  5.295   5.898   1.00 74.92 165 A 1 
ATOM 1254 C CA  . ARG A 1 165 ? 29.928  5.823   4.765   1.00 74.15 165 A 1 
ATOM 1255 C C   . ARG A 1 165 ? 29.458  5.213   3.439   1.00 75.58 165 A 1 
ATOM 1256 O O   . ARG A 1 165 ? 29.357  3.990   3.343   1.00 70.34 165 A 1 
ATOM 1257 C CB  . ARG A 1 165 ? 31.433  5.524   4.946   1.00 68.73 165 A 1 
ATOM 1258 C CG  . ARG A 1 165 ? 32.088  6.300   6.094   1.00 62.01 165 A 1 
ATOM 1259 C CD  . ARG A 1 165 ? 33.612  6.076   6.143   1.00 60.43 165 A 1 
ATOM 1260 N NE  . ARG A 1 165 ? 34.239  6.829   7.250   1.00 52.62 165 A 1 
ATOM 1261 C CZ  . ARG A 1 165 ? 35.514  6.799   7.607   1.00 45.99 165 A 1 
ATOM 1262 N NH1 . ARG A 1 165 ? 36.385  6.058   6.988   1.00 45.07 165 A 1 
ATOM 1263 N NH2 . ARG A 1 165 ? 35.946  7.519   8.606   1.00 43.11 165 A 1 
ATOM 1264 N N   . GLU A 1 166 ? 29.234  6.046   2.428   1.00 72.55 166 A 1 
ATOM 1265 C CA  . GLU A 1 166 ? 29.006  5.583   1.051   1.00 71.84 166 A 1 
ATOM 1266 C C   . GLU A 1 166 ? 30.252  4.870   0.507   1.00 72.48 166 A 1 
ATOM 1267 O O   . GLU A 1 166 ? 31.385  5.249   0.823   1.00 66.38 166 A 1 
ATOM 1268 C CB  . GLU A 1 166 ? 28.621  6.746   0.116   1.00 67.55 166 A 1 
ATOM 1269 C CG  . GLU A 1 166 ? 27.212  7.273   0.406   1.00 61.32 166 A 1 
ATOM 1270 C CD  . GLU A 1 166 ? 26.717  8.298   -0.620  1.00 60.38 166 A 1 
ATOM 1271 O OE1 . GLU A 1 166 ? 25.502  8.314   -0.912  1.00 55.22 166 A 1 
ATOM 1272 O OE2 . GLU A 1 166 ? 27.512  9.131   -1.095  1.00 57.00 166 A 1 
ATOM 1273 N N   . GLY A 1 167 ? 30.059  3.816   -0.279  1.00 72.82 167 A 1 
ATOM 1274 C CA  . GLY A 1 167 ? 31.131  3.022   -0.892  1.00 73.80 167 A 1 
ATOM 1275 C C   . GLY A 1 167 ? 31.916  2.115   0.067   1.00 77.17 167 A 1 
ATOM 1276 O O   . GLY A 1 167 ? 32.823  1.404   -0.376  1.00 72.35 167 A 1 
ATOM 1277 N N   . SER A 1 168 ? 31.576  2.094   1.366   1.00 76.31 168 A 1 
ATOM 1278 C CA  . SER A 1 168 ? 32.200  1.192   2.337   1.00 77.25 168 A 1 
ATOM 1279 C C   . SER A 1 168 ? 31.843  -0.281  2.077   1.00 79.81 168 A 1 
ATOM 1280 O O   . SER A 1 168 ? 30.867  -0.591  1.396   1.00 76.88 168 A 1 
ATOM 1281 C CB  . SER A 1 168 ? 31.834  1.594   3.770   1.00 73.24 168 A 1 
ATOM 1282 O OG  . SER A 1 168 ? 30.448  1.482   4.006   1.00 66.20 168 A 1 
ATOM 1283 N N   . LEU A 1 169 ? 32.594  -1.212  2.677   1.00 75.76 169 A 1 
ATOM 1284 C CA  . LEU A 1 169 ? 32.267  -2.644  2.585   1.00 77.48 169 A 1 
ATOM 1285 C C   . LEU A 1 169 ? 30.853  -2.952  3.104   1.00 78.55 169 A 1 
ATOM 1286 O O   . LEU A 1 169 ? 30.139  -3.740  2.492   1.00 77.29 169 A 1 
ATOM 1287 C CB  . LEU A 1 169 ? 33.307  -3.469  3.363   1.00 77.71 169 A 1 
ATOM 1288 C CG  . LEU A 1 169 ? 34.716  -3.492  2.741   1.00 71.73 169 A 1 
ATOM 1289 C CD1 . LEU A 1 169 ? 35.666  -4.222  3.686   1.00 67.06 169 A 1 
ATOM 1290 C CD2 . LEU A 1 169 ? 34.731  -4.202  1.384   1.00 66.81 169 A 1 
ATOM 1291 N N   . SER A 1 170 ? 30.414  -2.283  4.183   1.00 79.17 170 A 1 
ATOM 1292 C CA  . SER A 1 170 ? 29.049  -2.421  4.708   1.00 78.26 170 A 1 
ATOM 1293 C C   . SER A 1 170 ? 27.982  -1.900  3.737   1.00 78.85 170 A 1 
ATOM 1294 O O   . SER A 1 170 ? 26.891  -2.463  3.672   1.00 74.97 170 A 1 
ATOM 1295 C CB  . SER A 1 170 ? 28.907  -1.709  6.056   1.00 76.03 170 A 1 
ATOM 1296 O OG  . SER A 1 170 ? 29.210  -0.329  5.975   1.00 67.74 170 A 1 
ATOM 1297 N N   . ASP A 1 171 ? 28.304  -0.854  2.970   1.00 77.77 171 A 1 
ATOM 1298 C CA  . ASP A 1 171 ? 27.438  -0.328  1.914   1.00 76.85 171 A 1 
ATOM 1299 C C   . ASP A 1 171 ? 27.285  -1.321  0.760   1.00 79.01 171 A 1 
ATOM 1300 O O   . ASP A 1 171 ? 26.164  -1.681  0.389   1.00 78.52 171 A 1 
ATOM 1301 C CB  . ASP A 1 171 ? 28.004  1.029   1.449   1.00 74.31 171 A 1 
ATOM 1302 C CG  . ASP A 1 171 ? 27.260  1.679   0.273   1.00 71.31 171 A 1 
ATOM 1303 O OD1 . ASP A 1 171 ? 26.099  1.321   0.010   1.00 67.72 171 A 1 
ATOM 1304 O OD2 . ASP A 1 171 ? 27.827  2.606   -0.327  1.00 67.19 171 A 1 
ATOM 1305 N N   . ARG A 1 172 ? 28.397  -1.834  0.252   1.00 76.89 172 A 1 
ATOM 1306 C CA  . ARG A 1 172 ? 28.404  -2.824  -0.834  1.00 77.04 172 A 1 
ATOM 1307 C C   . ARG A 1 172 ? 27.698  -4.112  -0.427  1.00 79.24 172 A 1 
ATOM 1308 O O   . ARG A 1 172 ? 26.832  -4.572  -1.164  1.00 78.65 172 A 1 
ATOM 1309 C CB  . ARG A 1 172 ? 29.839  -3.109  -1.288  1.00 75.87 172 A 1 
ATOM 1310 C CG  . ARG A 1 172 ? 30.490  -1.887  -1.947  1.00 71.93 172 A 1 
ATOM 1311 C CD  . ARG A 1 172 ? 31.903  -2.233  -2.406  1.00 72.00 172 A 1 
ATOM 1312 N NE  . ARG A 1 172 ? 32.611  -1.049  -2.925  1.00 65.08 172 A 1 
ATOM 1313 C CZ  . ARG A 1 172 ? 33.790  -1.044  -3.519  1.00 57.99 172 A 1 
ATOM 1314 N NH1 . ARG A 1 172 ? 34.467  -2.142  -3.732  1.00 55.29 172 A 1 
ATOM 1315 N NH2 . ARG A 1 172 ? 34.325  0.079   -3.912  1.00 50.42 172 A 1 
ATOM 1316 N N   . LEU A 1 173 ? 27.994  -4.642  0.768   1.00 81.32 173 A 1 
ATOM 1317 C CA  . LEU A 1 173 ? 27.353  -5.848  1.289   1.00 80.77 173 A 1 
ATOM 1318 C C   . LEU A 1 173 ? 25.835  -5.665  1.424   1.00 81.79 173 A 1 
ATOM 1319 O O   . LEU A 1 173 ? 25.079  -6.525  0.987   1.00 80.80 173 A 1 
ATOM 1320 C CB  . LEU A 1 173 ? 27.996  -6.215  2.637   1.00 80.28 173 A 1 
ATOM 1321 C CG  . LEU A 1 173 ? 27.442  -7.511  3.263   1.00 71.93 173 A 1 
ATOM 1322 C CD1 . LEU A 1 173 ? 27.746  -8.738  2.406   1.00 65.70 173 A 1 
ATOM 1323 C CD2 . LEU A 1 173 ? 28.068  -7.715  4.643   1.00 65.48 173 A 1 
ATOM 1324 N N   . MET A 1 174 ? 25.389  -4.533  1.972   1.00 78.52 174 A 1 
ATOM 1325 C CA  . MET A 1 174 ? 23.957  -4.248  2.111   1.00 78.13 174 A 1 
ATOM 1326 C C   . MET A 1 174 ? 23.267  -4.105  0.746   1.00 78.26 174 A 1 
ATOM 1327 O O   . MET A 1 174 ? 22.168  -4.620  0.568   1.00 75.25 174 A 1 
ATOM 1328 C CB  . MET A 1 174 ? 23.763  -2.989  2.969   1.00 76.16 174 A 1 
ATOM 1329 C CG  . MET A 1 174 ? 22.296  -2.763  3.341   1.00 70.25 174 A 1 
ATOM 1330 S SD  . MET A 1 174 ? 21.548  -4.051  4.382   1.00 66.94 174 A 1 
ATOM 1331 C CE  . MET A 1 174 ? 22.427  -3.792  5.940   1.00 58.79 174 A 1 
ATOM 1332 N N   . ASN A 1 175 ? 23.905  -3.467  -0.232  1.00 80.82 175 A 1 
ATOM 1333 C CA  . ASN A 1 175 ? 23.371  -3.361  -1.590  1.00 79.68 175 A 1 
ATOM 1334 C C   . ASN A 1 175 ? 23.257  -4.732  -2.267  1.00 81.18 175 A 1 
ATOM 1335 O O   . ASN A 1 175 ? 22.231  -5.018  -2.877  1.00 80.05 175 A 1 
ATOM 1336 C CB  . ASN A 1 175 ? 24.245  -2.407  -2.422  1.00 77.77 175 A 1 
ATOM 1337 C CG  . ASN A 1 175 ? 24.023  -0.944  -2.098  1.00 71.94 175 A 1 
ATOM 1338 O OD1 . ASN A 1 175 ? 22.987  -0.519  -1.609  1.00 66.24 175 A 1 
ATOM 1339 N ND2 . ASN A 1 175 ? 24.988  -0.107  -2.386  1.00 66.11 175 A 1 
ATOM 1340 N N   . THR A 1 176 ? 24.260  -5.598  -2.124  1.00 83.60 176 A 1 
ATOM 1341 C CA  . THR A 1 176 ? 24.215  -6.964  -2.664  1.00 82.19 176 A 1 
ATOM 1342 C C   . THR A 1 176 ? 23.136  -7.795  -1.975  1.00 82.51 176 A 1 
ATOM 1343 O O   . THR A 1 176 ? 22.339  -8.438  -2.649  1.00 81.99 176 A 1 
ATOM 1344 C CB  . THR A 1 176 ? 25.581  -7.651  -2.526  1.00 82.76 176 A 1 
ATOM 1345 O OG1 . THR A 1 176 ? 26.560  -6.890  -3.189  1.00 76.31 176 A 1 
ATOM 1346 C CG2 . THR A 1 176 ? 25.608  -9.040  -3.159  1.00 76.04 176 A 1 
ATOM 1347 N N   . LEU A 1 177 ? 23.050  -7.741  -0.638  1.00 83.75 177 A 1 
ATOM 1348 C CA  . LEU A 1 177 ? 22.059  -8.489  0.133   1.00 81.17 177 A 1 
ATOM 1349 C C   . LEU A 1 177 ? 20.629  -8.049  -0.200  1.00 81.98 177 A 1 
ATOM 1350 O O   . LEU A 1 177 ? 19.753  -8.888  -0.383  1.00 80.02 177 A 1 
ATOM 1351 C CB  . LEU A 1 177 ? 22.361  -8.311  1.633   1.00 80.55 177 A 1 
ATOM 1352 C CG  . LEU A 1 177 ? 21.562  -9.274  2.535   1.00 74.60 177 A 1 
ATOM 1353 C CD1 . LEU A 1 177 ? 22.116  -10.693 2.462   1.00 67.72 177 A 1 
ATOM 1354 C CD2 . LEU A 1 177 ? 21.635  -8.803  3.987   1.00 68.24 177 A 1 
ATOM 1355 N N   . THR A 1 178 ? 20.389  -6.741  -0.308  1.00 83.12 178 A 1 
ATOM 1356 C CA  . THR A 1 178 ? 19.069  -6.218  -0.688  1.00 79.12 178 A 1 
ATOM 1357 C C   . THR A 1 178 ? 18.716  -6.576  -2.128  1.00 78.57 178 A 1 
ATOM 1358 O O   . THR A 1 178 ? 17.604  -7.034  -2.367  1.00 77.24 178 A 1 
ATOM 1359 C CB  . THR A 1 178 ? 18.946  -4.702  -0.477  1.00 78.27 178 A 1 
ATOM 1360 O OG1 . THR A 1 178 ? 20.005  -3.996  -1.072  1.00 70.39 178 A 1 
ATOM 1361 C CG2 . THR A 1 178 ? 18.937  -4.330  1.003   1.00 69.79 178 A 1 
ATOM 1362 N N   . ALA A 1 179 ? 19.654  -6.455  -3.069  1.00 81.27 179 A 1 
ATOM 1363 C CA  . ALA A 1 179 ? 19.432  -6.850  -4.459  1.00 78.78 179 A 1 
ATOM 1364 C C   . ALA A 1 179 ? 19.121  -8.349  -4.588  1.00 79.27 179 A 1 
ATOM 1365 O O   . ALA A 1 179 ? 18.177  -8.713  -5.289  1.00 77.51 179 A 1 
ATOM 1366 C CB  . ALA A 1 179 ? 20.661  -6.461  -5.289  1.00 78.60 179 A 1 
ATOM 1367 N N   . PHE A 1 180 ? 19.846  -9.198  -3.862  1.00 85.35 180 A 1 
ATOM 1368 C CA  . PHE A 1 180 ? 19.601  -10.639 -3.822  1.00 82.70 180 A 1 
ATOM 1369 C C   . PHE A 1 180 ? 18.193  -10.957 -3.309  1.00 82.79 180 A 1 
ATOM 1370 O O   . PHE A 1 180 ? 17.443  -11.654 -3.981  1.00 78.13 180 A 1 
ATOM 1371 C CB  . PHE A 1 180 ? 20.682  -11.305 -2.965  1.00 82.04 180 A 1 
ATOM 1372 C CG  . PHE A 1 180 ? 20.502  -12.804 -2.827  1.00 81.19 180 A 1 
ATOM 1373 C CD1 . PHE A 1 180 ? 19.973  -13.350 -1.643  1.00 73.38 180 A 1 
ATOM 1374 C CD2 . PHE A 1 180 ? 20.849  -13.654 -3.892  1.00 73.98 180 A 1 
ATOM 1375 C CE1 . PHE A 1 180 ? 19.805  -14.741 -1.526  1.00 68.49 180 A 1 
ATOM 1376 C CE2 . PHE A 1 180 ? 20.676  -15.046 -3.774  1.00 69.58 180 A 1 
ATOM 1377 C CZ  . PHE A 1 180 ? 20.155  -15.590 -2.588  1.00 71.46 180 A 1 
ATOM 1378 N N   . ASN A 1 181 ? 17.794  -10.385 -2.162  1.00 81.87 181 A 1 
ATOM 1379 C CA  . ASN A 1 181 ? 16.470  -10.632 -1.577  1.00 77.74 181 A 1 
ATOM 1380 C C   . ASN A 1 181 ? 15.315  -10.114 -2.450  1.00 76.76 181 A 1 
ATOM 1381 O O   . ASN A 1 181 ? 14.277  -10.755 -2.509  1.00 74.73 181 A 1 
ATOM 1382 C CB  . ASN A 1 181 ? 16.400  -10.013 -0.180  1.00 75.91 181 A 1 
ATOM 1383 C CG  . ASN A 1 181 ? 17.058  -10.895 0.860   1.00 69.71 181 A 1 
ATOM 1384 O OD1 . ASN A 1 181 ? 16.491  -11.867 1.317   1.00 64.32 181 A 1 
ATOM 1385 N ND2 . ASN A 1 181 ? 18.265  -10.596 1.265   1.00 64.83 181 A 1 
ATOM 1386 N N   . ILE A 1 182 ? 15.493  -8.979  -3.139  1.00 79.53 182 A 1 
ATOM 1387 C CA  . ILE A 1 182 ? 14.484  -8.449  -4.076  1.00 77.10 182 A 1 
ATOM 1388 C C   . ILE A 1 182 ? 14.357  -9.352  -5.317  1.00 78.06 182 A 1 
ATOM 1389 O O   . ILE A 1 182 ? 13.283  -9.447  -5.899  1.00 73.52 182 A 1 
ATOM 1390 C CB  . ILE A 1 182 ? 14.832  -6.990  -4.461  1.00 75.87 182 A 1 
ATOM 1391 C CG1 . ILE A 1 182 ? 14.697  -6.060  -3.230  1.00 74.25 182 A 1 
ATOM 1392 C CG2 . ILE A 1 182 ? 13.929  -6.456  -5.592  1.00 71.78 182 A 1 
ATOM 1393 C CD1 . ILE A 1 182 ? 15.372  -4.686  -3.413  1.00 68.57 182 A 1 
ATOM 1394 N N   . SER A 1 183 ? 15.444  -10.009 -5.723  1.00 83.89 183 A 1 
ATOM 1395 C CA  . SER A 1 183 ? 15.450  -10.893 -6.893  1.00 81.35 183 A 1 
ATOM 1396 C C   . SER A 1 183 ? 14.861  -12.275 -6.605  1.00 81.31 183 A 1 
ATOM 1397 O O   . SER A 1 183 ? 14.514  -12.992 -7.543  1.00 78.92 183 A 1 
ATOM 1398 C CB  . SER A 1 183 ? 16.873  -11.051 -7.434  1.00 80.67 183 A 1 
ATOM 1399 O OG  . SER A 1 183 ? 17.439  -9.792  -7.741  1.00 71.04 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? 14.742  -12.674 -5.333  1.00 83.39 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? 14.148  -13.955 -4.952  1.00 81.97 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? 12.615  -13.903 -5.053  1.00 82.06 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? 11.989  -13.084 -4.380  1.00 77.93 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? 14.579  -14.347 -3.532  1.00 79.62 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? 16.023  -14.858 -3.418  1.00 74.71 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? 16.347  -15.089 -1.938  1.00 70.02 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? 16.243  -16.181 -4.157  1.00 69.94 184 A 1 
ATOM 1408 N N   . PRO A 1 185 ? 11.972  -14.811 -5.811  1.00 85.46 185 A 1 
ATOM 1409 C CA  . PRO A 1 185 ? 10.520  -14.934 -5.796  1.00 83.62 185 A 1 
ATOM 1410 C C   . PRO A 1 185 ? 10.015  -15.299 -4.398  1.00 84.33 185 A 1 
ATOM 1411 O O   . PRO A 1 185 ? 10.515  -16.237 -3.771  1.00 80.76 185 A 1 
ATOM 1412 C CB  . PRO A 1 185 ? 10.179  -16.018 -6.823  1.00 81.24 185 A 1 
ATOM 1413 C CG  . PRO A 1 185 ? 11.409  -16.060 -7.733  1.00 80.64 185 A 1 
ATOM 1414 C CD  . PRO A 1 185 ? 12.552  -15.725 -6.784  1.00 82.59 185 A 1 
ATOM 1415 N N   . GLY A 1 186 ? 8.965   -14.614 -3.912  1.00 83.27 186 A 1 
ATOM 1416 C CA  . GLY A 1 186 ? 8.401   -14.865 -2.574  1.00 80.96 186 A 1 
ATOM 1417 C C   . GLY A 1 186 ? 7.954   -16.312 -2.348  1.00 83.04 186 A 1 
ATOM 1418 O O   . GLY A 1 186 ? 8.141   -16.860 -1.263  1.00 79.95 186 A 1 
ATOM 1419 N N   . PHE A 1 187 ? 7.445   -16.975 -3.392  1.00 81.93 187 A 1 
ATOM 1420 C CA  . PHE A 1 187 ? 7.107   -18.402 -3.373  1.00 81.41 187 A 1 
ATOM 1421 C C   . PHE A 1 187 ? 8.312   -19.292 -3.044  1.00 84.65 187 A 1 
ATOM 1422 O O   . PHE A 1 187 ? 8.228   -20.162 -2.177  1.00 83.17 187 A 1 
ATOM 1423 C CB  . PHE A 1 187 ? 6.535   -18.785 -4.742  1.00 77.57 187 A 1 
ATOM 1424 C CG  . PHE A 1 187 ? 6.230   -20.261 -4.894  1.00 74.57 187 A 1 
ATOM 1425 C CD1 . PHE A 1 187 ? 7.082   -21.092 -5.642  1.00 68.88 187 A 1 
ATOM 1426 C CD2 . PHE A 1 187 ? 5.080   -20.801 -4.294  1.00 68.36 187 A 1 
ATOM 1427 C CE1 . PHE A 1 187 ? 6.768   -22.452 -5.802  1.00 60.92 187 A 1 
ATOM 1428 C CE2 . PHE A 1 187 ? 4.770   -22.160 -4.451  1.00 61.26 187 A 1 
ATOM 1429 C CZ  . PHE A 1 187 ? 5.610   -22.983 -5.209  1.00 61.34 187 A 1 
ATOM 1430 N N   . PHE A 1 188 ? 9.441   -19.045 -3.719  1.00 85.63 188 A 1 
ATOM 1431 C CA  . PHE A 1 188 ? 10.666  -19.808 -3.502  1.00 85.72 188 A 1 
ATOM 1432 C C   . PHE A 1 188 ? 11.191  -19.614 -2.080  1.00 87.36 188 A 1 
ATOM 1433 O O   . PHE A 1 188 ? 11.555  -20.584 -1.421  1.00 85.86 188 A 1 
ATOM 1434 C CB  . PHE A 1 188 ? 11.712  -19.395 -4.539  1.00 83.44 188 A 1 
ATOM 1435 C CG  . PHE A 1 188 ? 13.005  -20.171 -4.407  1.00 78.53 188 A 1 
ATOM 1436 C CD1 . PHE A 1 188 ? 14.112  -19.609 -3.745  1.00 71.00 188 A 1 
ATOM 1437 C CD2 . PHE A 1 188 ? 13.093  -21.476 -4.924  1.00 69.82 188 A 1 
ATOM 1438 C CE1 . PHE A 1 188 ? 15.301  -20.349 -3.607  1.00 63.05 188 A 1 
ATOM 1439 C CE2 . PHE A 1 188 ? 14.279  -22.215 -4.782  1.00 63.21 188 A 1 
ATOM 1440 C CZ  . PHE A 1 188 ? 15.384  -21.650 -4.124  1.00 63.48 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? 11.163  -18.380 -1.575  1.00 86.16 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? 11.550  -18.080 -0.199  1.00 86.00 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? 10.648  -18.802 0.812   1.00 87.09 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? 11.149  -19.364 1.778   1.00 85.23 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? 11.536  -16.558 -0.001  1.00 84.56 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? 12.170  -16.110 1.327   1.00 80.19 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? 13.672  -16.405 1.388   1.00 75.30 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? 11.981  -14.604 1.487   1.00 73.80 189 A 1 
ATOM 1449 N N   . GLY A 1 190 ? 9.337   -18.859 0.578   1.00 87.50 190 A 1 
ATOM 1450 C CA  . GLY A 1 190 ? 8.395   -19.609 1.413   1.00 86.64 190 A 1 
ATOM 1451 C C   . GLY A 1 190 ? 8.714   -21.106 1.467   1.00 88.52 190 A 1 
ATOM 1452 O O   . GLY A 1 190 ? 8.803   -21.680 2.552   1.00 86.89 190 A 1 
ATOM 1453 N N   . ILE A 1 191 ? 8.977   -21.733 0.320   1.00 90.24 191 A 1 
ATOM 1454 C CA  . ILE A 1 191 ? 9.387   -23.149 0.259   1.00 90.09 191 A 1 
ATOM 1455 C C   . ILE A 1 191 ? 10.720  -23.367 0.975   1.00 90.35 191 A 1 
ATOM 1456 O O   . ILE A 1 191 ? 10.854  -24.321 1.739   1.00 88.37 191 A 1 
ATOM 1457 C CB  . ILE A 1 191 ? 9.466   -23.648 -1.202  1.00 89.36 191 A 1 
ATOM 1458 C CG1 . ILE A 1 191 ? 8.043   -23.706 -1.797  1.00 84.91 191 A 1 
ATOM 1459 C CG2 . ILE A 1 191 ? 10.133  -25.037 -1.289  1.00 83.86 191 A 1 
ATOM 1460 C CD1 . ILE A 1 191 ? 8.025   -24.105 -3.271  1.00 75.81 191 A 1 
ATOM 1461 N N   . LEU A 1 192 ? 11.689  -22.478 0.772   1.00 89.44 192 A 1 
ATOM 1462 C CA  . LEU A 1 192 ? 12.993  -22.564 1.424   1.00 88.35 192 A 1 
ATOM 1463 C C   . LEU A 1 192 ? 12.855  -22.510 2.948   1.00 88.89 192 A 1 
ATOM 1464 O O   . LEU A 1 192 ? 13.503  -23.275 3.655   1.00 87.58 192 A 1 
ATOM 1465 C CB  . LEU A 1 192 ? 13.884  -21.434 0.880   1.00 87.54 192 A 1 
ATOM 1466 C CG  . LEU A 1 192 ? 15.344  -21.501 1.363   1.00 80.90 192 A 1 
ATOM 1467 C CD1 . LEU A 1 192 ? 16.078  -22.704 0.773   1.00 75.24 192 A 1 
ATOM 1468 C CD2 . LEU A 1 192 ? 16.081  -20.230 0.944   1.00 74.44 192 A 1 
ATOM 1469 N N   . PHE A 1 193 ? 11.958  -21.659 3.456   1.00 88.46 193 A 1 
ATOM 1470 C CA  . PHE A 1 193 ? 11.652  -21.571 4.884   1.00 88.23 193 A 1 
ATOM 1471 C C   . PHE A 1 193 ? 11.016  -22.852 5.415   1.00 88.79 193 A 1 
ATOM 1472 O O   . PHE A 1 193 ? 11.431  -23.337 6.465   1.00 85.66 193 A 1 
ATOM 1473 C CB  . PHE A 1 193 ? 10.752  -20.357 5.158   1.00 86.83 193 A 1 
ATOM 1474 C CG  . PHE A 1 193 ? 11.520  -19.102 5.509   1.00 87.98 193 A 1 
ATOM 1475 C CD1 . PHE A 1 193 ? 11.268  -18.456 6.734   1.00 80.96 193 A 1 
ATOM 1476 C CD2 . PHE A 1 193 ? 12.521  -18.610 4.659   1.00 81.33 193 A 1 
ATOM 1477 C CE1 . PHE A 1 193 ? 12.028  -17.344 7.110   1.00 78.69 193 A 1 
ATOM 1478 C CE2 . PHE A 1 193 ? 13.290  -17.503 5.036   1.00 80.06 193 A 1 
ATOM 1479 C CZ  . PHE A 1 193 ? 13.046  -16.875 6.266   1.00 80.09 193 A 1 
ATOM 1480 N N   . ILE A 1 194 ? 10.060  -23.436 4.697   1.00 90.21 194 A 1 
ATOM 1481 C CA  . ILE A 1 194 ? 9.473   -24.733 5.067   1.00 89.84 194 A 1 
ATOM 1482 C C   . ILE A 1 194 ? 10.543  -25.826 5.073   1.00 90.34 194 A 1 
ATOM 1483 O O   . ILE A 1 194 ? 10.609  -26.610 6.018   1.00 88.06 194 A 1 
ATOM 1484 C CB  . ILE A 1 194 ? 8.302   -25.095 4.131   1.00 88.82 194 A 1 
ATOM 1485 C CG1 . ILE A 1 194 ? 7.116   -24.154 4.433   1.00 85.16 194 A 1 
ATOM 1486 C CG2 . ILE A 1 194 ? 7.878   -26.565 4.289   1.00 84.84 194 A 1 
ATOM 1487 C CD1 . ILE A 1 194 ? 5.932   -24.327 3.483   1.00 79.74 194 A 1 
ATOM 1488 N N   . TRP A 1 195 ? 11.394  -25.857 4.053   1.00 90.09 195 A 1 
ATOM 1489 C CA  . TRP A 1 195 ? 12.427  -26.881 3.960   1.00 89.29 195 A 1 
ATOM 1490 C C   . TRP A 1 195 ? 13.452  -26.771 5.096   1.00 89.74 195 A 1 
ATOM 1491 O O   . TRP A 1 195 ? 13.662  -27.744 5.824   1.00 87.29 195 A 1 
ATOM 1492 C CB  . TRP A 1 195 ? 13.079  -26.816 2.576   1.00 88.58 195 A 1 
ATOM 1493 C CG  . TRP A 1 195 ? 14.100  -27.883 2.342   1.00 84.20 195 A 1 
ATOM 1494 C CD1 . TRP A 1 195 ? 13.843  -29.203 2.220   1.00 74.14 195 A 1 
ATOM 1495 C CD2 . TRP A 1 195 ? 15.551  -27.745 2.243   1.00 77.72 195 A 1 
ATOM 1496 N NE1 . TRP A 1 195 ? 15.028  -29.895 2.053   1.00 69.16 195 A 1 
ATOM 1497 C CE2 . TRP A 1 195 ? 16.114  -29.044 2.059   1.00 74.34 195 A 1 
ATOM 1498 C CE3 . TRP A 1 195 ? 16.440  -26.651 2.292   1.00 69.25 195 A 1 
ATOM 1499 C CZ2 . TRP A 1 195 ? 17.496  -29.248 1.931   1.00 72.10 195 A 1 
ATOM 1500 C CZ3 . TRP A 1 195 ? 17.829  -26.849 2.165   1.00 64.24 195 A 1 
ATOM 1501 C CH2 . TRP A 1 195 ? 18.355  -28.142 1.988   1.00 65.41 195 A 1 
ATOM 1502 N N   . ILE A 1 196 ? 14.034  -25.588 5.323   1.00 89.84 196 A 1 
ATOM 1503 C CA  . ILE A 1 196 ? 15.079  -25.388 6.339   1.00 89.38 196 A 1 
ATOM 1504 C C   . ILE A 1 196 ? 14.492  -25.459 7.752   1.00 89.66 196 A 1 
ATOM 1505 O O   . ILE A 1 196 ? 14.937  -26.259 8.569   1.00 87.97 196 A 1 
ATOM 1506 C CB  . ILE A 1 196 ? 15.840  -24.061 6.094   1.00 89.17 196 A 1 
ATOM 1507 C CG1 . ILE A 1 196 ? 16.600  -24.114 4.749   1.00 85.37 196 A 1 
ATOM 1508 C CG2 . ILE A 1 196 ? 16.825  -23.771 7.244   1.00 84.27 196 A 1 
ATOM 1509 C CD1 . ILE A 1 196 ? 17.250  -22.783 4.347   1.00 77.86 196 A 1 
ATOM 1510 N N   . PHE A 1 197 ? 13.499  -24.630 8.058   1.00 86.91 197 A 1 
ATOM 1511 C CA  . PHE A 1 197 ? 12.995  -24.468 9.422   1.00 85.28 197 A 1 
ATOM 1512 C C   . PHE A 1 197 ? 11.908  -25.479 9.783   1.00 86.70 197 A 1 
ATOM 1513 O O   . PHE A 1 197 ? 11.811  -25.864 10.943  1.00 83.71 197 A 1 
ATOM 1514 C CB  . PHE A 1 197 ? 12.511  -23.028 9.631   1.00 84.43 197 A 1 
ATOM 1515 C CG  . PHE A 1 197 ? 13.594  -21.979 9.479   1.00 84.16 197 A 1 
ATOM 1516 C CD1 . PHE A 1 197 ? 14.541  -21.795 10.505  1.00 79.74 197 A 1 
ATOM 1517 C CD2 . PHE A 1 197 ? 13.670  -21.187 8.320   1.00 81.32 197 A 1 
ATOM 1518 C CE1 . PHE A 1 197 ? 15.551  -20.829 10.376  1.00 78.42 197 A 1 
ATOM 1519 C CE2 . PHE A 1 197 ? 14.679  -20.222 8.185   1.00 78.87 197 A 1 
ATOM 1520 C CZ  . PHE A 1 197 ? 15.622  -20.039 9.213   1.00 79.66 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? 11.108  -25.929 8.814   1.00 86.70 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? 10.063  -26.927 9.033   1.00 85.64 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? 10.595  -28.358 8.996   1.00 86.86 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? 10.401  -29.107 9.948   1.00 83.85 198 A 1 
ATOM 1525 N N   . LEU A 1 199 ? 11.287  -28.747 7.919   1.00 88.74 199 A 1 
ATOM 1526 C CA  . LEU A 1 199 ? 11.680  -30.146 7.715   1.00 88.43 199 A 1 
ATOM 1527 C C   . LEU A 1 199 ? 13.040  -30.484 8.333   1.00 88.87 199 A 1 
ATOM 1528 O O   . LEU A 1 199 ? 13.151  -31.503 9.014   1.00 85.65 199 A 1 
ATOM 1529 C CB  . LEU A 1 199 ? 11.644  -30.497 6.216   1.00 87.34 199 A 1 
ATOM 1530 C CG  . LEU A 1 199 ? 10.264  -30.346 5.542   1.00 80.91 199 A 1 
ATOM 1531 C CD1 . LEU A 1 199 ? 10.381  -30.677 4.057   1.00 74.04 199 A 1 
ATOM 1532 C CD2 . LEU A 1 199 ? 9.216   -31.278 6.150   1.00 74.85 199 A 1 
ATOM 1533 N N   . VAL A 1 200 ? 14.066  -29.643 8.119   1.00 89.76 200 A 1 
ATOM 1534 C CA  . VAL A 1 200 ? 15.429  -29.925 8.611   1.00 89.65 200 A 1 
ATOM 1535 C C   . VAL A 1 200 ? 15.551  -29.611 10.101  1.00 89.86 200 A 1 
ATOM 1536 O O   . VAL A 1 200 ? 15.906  -30.486 10.885  1.00 87.49 200 A 1 
ATOM 1537 C CB  . VAL A 1 200 ? 16.503  -29.187 7.785   1.00 89.89 200 A 1 
ATOM 1538 C CG1 . VAL A 1 200 ? 17.920  -29.443 8.317   1.00 84.96 200 A 1 
ATOM 1539 C CG2 . VAL A 1 200 ? 16.471  -29.630 6.319   1.00 84.21 200 A 1 
ATOM 1540 N N   . LEU A 1 201 ? 15.232  -28.378 10.503  1.00 89.17 201 A 1 
ATOM 1541 C CA  . LEU A 1 201 ? 15.383  -27.924 11.894  1.00 88.28 201 A 1 
ATOM 1542 C C   . LEU A 1 201 ? 14.177  -28.269 12.778  1.00 88.48 201 A 1 
ATOM 1543 O O   . LEU A 1 201 ? 14.287  -28.214 13.997  1.00 85.44 201 A 1 
ATOM 1544 C CB  . LEU A 1 201 ? 15.679  -26.412 11.919  1.00 88.35 201 A 1 
ATOM 1545 C CG  . LEU A 1 201 ? 16.985  -25.986 11.224  1.00 86.76 201 A 1 
ATOM 1546 C CD1 . LEU A 1 201 ? 17.091  -24.463 11.232  1.00 80.03 201 A 1 
ATOM 1547 C CD2 . LEU A 1 201 ? 18.223  -26.549 11.924  1.00 81.75 201 A 1 
ATOM 1548 N N   . ARG A 1 202 ? 13.039  -28.623 12.189  1.00 87.92 202 A 1 
ATOM 1549 C CA  . ARG A 1 202 ? 11.792  -29.018 12.882  1.00 87.79 202 A 1 
ATOM 1550 C C   . ARG A 1 202 ? 11.283  -27.986 13.897  1.00 87.66 202 A 1 
ATOM 1551 O O   . ARG A 1 202 ? 10.698  -28.357 14.912  1.00 83.15 202 A 1 
ATOM 1552 C CB  . ARG A 1 202 ? 11.929  -30.425 13.491  1.00 86.82 202 A 1 
ATOM 1553 C CG  . ARG A 1 202 ? 12.313  -31.496 12.463  1.00 83.28 202 A 1 
ATOM 1554 C CD  . ARG A 1 202 ? 12.351  -32.856 13.147  1.00 80.64 202 A 1 
ATOM 1555 N NE  . ARG A 1 202 ? 12.705  -33.929 12.202  1.00 75.78 202 A 1 
ATOM 1556 C CZ  . ARG A 1 202 ? 12.786  -35.215 12.479  1.00 66.94 202 A 1 
ATOM 1557 N NH1 . ARG A 1 202 ? 12.556  -35.683 13.675  1.00 62.58 202 A 1 
ATOM 1558 N NH2 . ARG A 1 202 ? 13.105  -36.071 11.545  1.00 59.62 202 A 1 
ATOM 1559 N N   . PHE A 1 203 ? 11.477  -26.696 13.629  1.00 86.10 203 A 1 
ATOM 1560 C CA  . PHE A 1 203 ? 10.968  -25.617 14.481  1.00 83.85 203 A 1 
ATOM 1561 C C   . PHE A 1 203 ? 9.447   -25.451 14.391  1.00 83.84 203 A 1 
ATOM 1562 O O   . PHE A 1 203 ? 8.829   -24.930 15.316  1.00 78.28 203 A 1 
ATOM 1563 C CB  . PHE A 1 203 ? 11.670  -24.299 14.121  1.00 82.51 203 A 1 
ATOM 1564 C CG  . PHE A 1 203 ? 13.141  -24.187 14.483  1.00 81.65 203 A 1 
ATOM 1565 C CD1 . PHE A 1 203 ? 13.737  -25.009 15.460  1.00 75.81 203 A 1 
ATOM 1566 C CD2 . PHE A 1 203 ? 13.916  -23.186 13.870  1.00 76.29 203 A 1 
ATOM 1567 C CE1 . PHE A 1 203 ? 15.086  -24.844 15.809  1.00 73.95 203 A 1 
ATOM 1568 C CE2 . PHE A 1 203 ? 15.265  -23.017 14.223  1.00 74.49 203 A 1 
ATOM 1569 C CZ  . PHE A 1 203 ? 15.850  -23.847 15.189  1.00 74.15 203 A 1 
ATOM 1570 N N   . PHE A 1 204 ? 8.836   -25.890 13.305  1.00 82.94 204 A 1 
ATOM 1571 C CA  . PHE A 1 204 ? 7.388   -25.957 13.139  1.00 81.72 204 A 1 
ATOM 1572 C C   . PHE A 1 204 ? 7.021   -27.119 12.210  1.00 83.06 204 A 1 
ATOM 1573 O O   . PHE A 1 204 ? 7.843   -27.580 11.418  1.00 79.60 204 A 1 
ATOM 1574 C CB  . PHE A 1 204 ? 6.849   -24.617 12.612  1.00 78.74 204 A 1 
ATOM 1575 C CG  . PHE A 1 204 ? 7.153   -24.329 11.155  1.00 79.34 204 A 1 
ATOM 1576 C CD1 . PHE A 1 204 ? 8.415   -23.837 10.772  1.00 75.20 204 A 1 
ATOM 1577 C CD2 . PHE A 1 204 ? 6.170   -24.555 10.175  1.00 77.66 204 A 1 
ATOM 1578 C CE1 . PHE A 1 204 ? 8.691   -23.578 9.423   1.00 73.66 204 A 1 
ATOM 1579 C CE2 . PHE A 1 204 ? 6.445   -24.297 8.824   1.00 75.67 204 A 1 
ATOM 1580 C CZ  . PHE A 1 204 ? 7.708   -23.810 8.445   1.00 75.17 204 A 1 
ATOM 1581 N N   . SER A 1 205 ? 5.774   -27.584 12.311  1.00 85.15 205 A 1 
ATOM 1582 C CA  . SER A 1 205 ? 5.244   -28.609 11.410  1.00 85.54 205 A 1 
ATOM 1583 C C   . SER A 1 205 ? 4.458   -27.947 10.273  1.00 85.49 205 A 1 
ATOM 1584 O O   . SER A 1 205 ? 3.430   -27.322 10.546  1.00 80.76 205 A 1 
ATOM 1585 C CB  . SER A 1 205 ? 4.376   -29.594 12.188  1.00 82.63 205 A 1 
ATOM 1586 O OG  . SER A 1 205 ? 4.005   -30.661 11.348  1.00 71.05 205 A 1 
ATOM 1587 N N   . PRO A 1 206 ? 4.904   -28.044 9.004   1.00 84.51 206 A 1 
ATOM 1588 C CA  . PRO A 1 206 ? 4.182   -27.487 7.869   1.00 82.18 206 A 1 
ATOM 1589 C C   . PRO A 1 206 ? 2.775   -28.086 7.765   1.00 82.29 206 A 1 
ATOM 1590 O O   . PRO A 1 206 ? 2.604   -29.298 7.856   1.00 77.52 206 A 1 
ATOM 1591 C CB  . PRO A 1 206 ? 5.025   -27.815 6.632   1.00 80.16 206 A 1 
ATOM 1592 C CG  . PRO A 1 206 ? 6.428   -28.036 7.195   1.00 77.83 206 A 1 
ATOM 1593 C CD  . PRO A 1 206 ? 6.161   -28.642 8.562   1.00 81.54 206 A 1 
ATOM 1594 N N   . GLY A 1 207 ? 1.765   -27.238 7.579   1.00 83.43 207 A 1 
ATOM 1595 C CA  . GLY A 1 207 ? 0.363   -27.665 7.468   1.00 82.25 207 A 1 
ATOM 1596 C C   . GLY A 1 207 ? -0.363  -27.884 8.794   1.00 84.08 207 A 1 
ATOM 1597 O O   . GLY A 1 207 ? -1.589  -27.981 8.781   1.00 78.78 207 A 1 
ATOM 1598 N N   . ASN A 1 208 ? 0.328   -27.898 9.929   1.00 84.69 208 A 1 
ATOM 1599 C CA  . ASN A 1 208 ? -0.287  -28.011 11.255  1.00 85.03 208 A 1 
ATOM 1600 C C   . ASN A 1 208 ? -0.716  -26.632 11.790  1.00 86.55 208 A 1 
ATOM 1601 O O   . ASN A 1 208 ? -0.187  -26.133 12.786  1.00 83.32 208 A 1 
ATOM 1602 C CB  . ASN A 1 208 ? 0.655   -28.778 12.198  1.00 81.17 208 A 1 
ATOM 1603 C CG  . ASN A 1 208 ? -0.073  -29.231 13.456  1.00 72.26 208 A 1 
ATOM 1604 O OD1 . ASN A 1 208 ? -1.261  -29.472 13.464  1.00 65.10 208 A 1 
ATOM 1605 N ND2 . ASN A 1 208 ? 0.627   -29.413 14.551  1.00 65.15 208 A 1 
ATOM 1606 N N   . TYR A 1 209 ? -1.641  -26.001 11.076  1.00 84.18 209 A 1 
ATOM 1607 C CA  . TYR A 1 209 ? -2.223  -24.726 11.485  1.00 84.94 209 A 1 
ATOM 1608 C C   . TYR A 1 209 ? -3.173  -24.930 12.674  1.00 85.96 209 A 1 
ATOM 1609 O O   . TYR A 1 209 ? -4.056  -25.783 12.624  1.00 83.29 209 A 1 
ATOM 1610 C CB  . TYR A 1 209 ? -2.950  -24.089 10.291  1.00 83.86 209 A 1 
ATOM 1611 C CG  . TYR A 1 209 ? -3.754  -22.858 10.653  1.00 85.04 209 A 1 
ATOM 1612 C CD1 . TYR A 1 209 ? -5.117  -22.985 10.982  1.00 81.06 209 A 1 
ATOM 1613 C CD2 . TYR A 1 209 ? -3.137  -21.594 10.713  1.00 83.45 209 A 1 
ATOM 1614 C CE1 . TYR A 1 209 ? -5.861  -21.859 11.364  1.00 81.63 209 A 1 
ATOM 1615 C CE2 . TYR A 1 209 ? -3.879  -20.461 11.093  1.00 82.53 209 A 1 
ATOM 1616 C CZ  . TYR A 1 209 ? -5.246  -20.594 11.417  1.00 84.12 209 A 1 
ATOM 1617 O OH  . TYR A 1 209 ? -5.973  -19.508 11.782  1.00 81.57 209 A 1 
ATOM 1618 N N   . VAL A 1 210 ? -3.024  -24.109 13.723  1.00 88.45 210 A 1 
ATOM 1619 C CA  . VAL A 1 210 ? -3.913  -24.078 14.896  1.00 88.89 210 A 1 
ATOM 1620 C C   . VAL A 1 210 ? -4.704  -22.776 14.867  1.00 89.98 210 A 1 
ATOM 1621 O O   . VAL A 1 210 ? -4.123  -21.704 14.703  1.00 87.70 210 A 1 
ATOM 1622 C CB  . VAL A 1 210 ? -3.118  -24.219 16.207  1.00 86.54 210 A 1 
ATOM 1623 C CG1 . VAL A 1 210 ? -4.047  -24.244 17.430  1.00 78.83 210 A 1 
ATOM 1624 C CG2 . VAL A 1 210 ? -2.291  -25.514 16.221  1.00 80.08 210 A 1 
ATOM 1625 N N   . HIS A 1 211 ? -6.023  -22.863 15.026  1.00 89.75 211 A 1 
ATOM 1626 C CA  . HIS A 1 211 ? -6.878  -21.680 14.992  1.00 89.89 211 A 1 
ATOM 1627 C C   . HIS A 1 211 ? -6.694  -20.821 16.257  1.00 90.40 211 A 1 
ATOM 1628 O O   . HIS A 1 211 ? -6.455  -21.334 17.353  1.00 88.42 211 A 1 
ATOM 1629 C CB  . HIS A 1 211 ? -8.338  -22.108 14.771  1.00 86.71 211 A 1 
ATOM 1630 C CG  . HIS A 1 211 ? -9.221  -20.976 14.313  1.00 84.25 211 A 1 
ATOM 1631 N ND1 . HIS A 1 211 ? -10.138 -20.294 15.077  1.00 72.95 211 A 1 
ATOM 1632 C CD2 . HIS A 1 211 ? -9.259  -20.426 13.059  1.00 75.06 211 A 1 
ATOM 1633 C CE1 . HIS A 1 211 ? -10.721 -19.365 14.305  1.00 75.38 211 A 1 
ATOM 1634 N NE2 . HIS A 1 211 ? -10.207 -19.404 13.061  1.00 78.53 211 A 1 
ATOM 1635 N N   . TYR A 1 212 ? -6.829  -19.496 16.130  1.00 88.87 212 A 1 
ATOM 1636 C CA  . TYR A 1 212 ? -6.590  -18.567 17.246  1.00 89.03 212 A 1 
ATOM 1637 C C   . TYR A 1 212 ? -7.571  -18.747 18.421  1.00 90.29 212 A 1 
ATOM 1638 O O   . TYR A 1 212 ? -7.241  -18.390 19.551  1.00 87.08 212 A 1 
ATOM 1639 C CB  . TYR A 1 212 ? -6.624  -17.116 16.731  1.00 86.50 212 A 1 
ATOM 1640 C CG  . TYR A 1 212 ? -7.978  -16.663 16.208  1.00 85.93 212 A 1 
ATOM 1641 C CD1 . TYR A 1 212 ? -8.283  -16.779 14.837  1.00 80.92 212 A 1 
ATOM 1642 C CD2 . TYR A 1 212 ? -8.944  -16.138 17.091  1.00 82.11 212 A 1 
ATOM 1643 C CE1 . TYR A 1 212 ? -9.547  -16.394 14.354  1.00 77.70 212 A 1 
ATOM 1644 C CE2 . TYR A 1 212 ? -10.213 -15.758 16.612  1.00 78.49 212 A 1 
ATOM 1645 C CZ  . TYR A 1 212 ? -10.518 -15.890 15.242  1.00 79.08 212 A 1 
ATOM 1646 O OH  . TYR A 1 212 ? -11.748 -15.542 14.781  1.00 76.37 212 A 1 
ATOM 1647 N N   . THR A 1 213 ? -8.753  -19.320 18.178  1.00 90.42 213 A 1 
ATOM 1648 C CA  . THR A 1 213 ? -9.737  -19.641 19.225  1.00 89.71 213 A 1 
ATOM 1649 C C   . THR A 1 213 ? -9.363  -20.875 20.049  1.00 90.48 213 A 1 
ATOM 1650 O O   . THR A 1 213 ? -9.841  -21.010 21.168  1.00 88.09 213 A 1 
ATOM 1651 C CB  . THR A 1 213 ? -11.132 -19.883 18.625  1.00 87.95 213 A 1 
ATOM 1652 O OG1 . THR A 1 213 ? -11.075 -20.904 17.655  1.00 80.65 213 A 1 
ATOM 1653 C CG2 . THR A 1 213 ? -11.706 -18.630 17.966  1.00 76.72 213 A 1 
ATOM 1654 N N   . GLU A 1 214 ? -8.547  -21.769 19.509  1.00 91.02 214 A 1 
ATOM 1655 C CA  . GLU A 1 214 ? -8.134  -23.007 20.178  1.00 90.91 214 A 1 
ATOM 1656 C C   . GLU A 1 214 ? -6.904  -22.760 21.055  1.00 91.22 214 A 1 
ATOM 1657 O O   . GLU A 1 214 ? -6.893  -23.075 22.241  1.00 86.98 214 A 1 
ATOM 1658 C CB  . GLU A 1 214 ? -7.805  -24.090 19.137  1.00 89.37 214 A 1 
ATOM 1659 C CG  . GLU A 1 214 ? -9.020  -24.549 18.323  1.00 79.40 214 A 1 
ATOM 1660 C CD  . GLU A 1 214 ? -8.637  -25.509 17.183  1.00 77.66 214 A 1 
ATOM 1661 O OE1 . GLU A 1 214 ? -9.546  -25.831 16.385  1.00 69.19 214 A 1 
ATOM 1662 O OE2 . GLU A 1 214 ? -7.440  -25.868 17.075  1.00 72.29 214 A 1 
ATOM 1663 N N   . ASN A 1 215 ? -5.854  -22.182 20.461  1.00 92.22 215 A 1 
ATOM 1664 C CA  . ASN A 1 215 ? -4.635  -21.850 21.183  1.00 92.56 215 A 1 
ATOM 1665 C C   . ASN A 1 215 ? -3.949  -20.618 20.555  1.00 93.17 215 A 1 
ATOM 1666 O O   . ASN A 1 215 ? -3.211  -20.755 19.575  1.00 91.51 215 A 1 
ATOM 1667 C CB  . ASN A 1 215 ? -3.727  -23.093 21.221  1.00 90.93 215 A 1 
ATOM 1668 C CG  . ASN A 1 215 ? -2.518  -22.899 22.117  1.00 89.66 215 A 1 
ATOM 1669 O OD1 . ASN A 1 215 ? -1.982  -21.815 22.297  1.00 81.74 215 A 1 
ATOM 1670 N ND2 . ASN A 1 215 ? -2.029  -23.964 22.713  1.00 82.44 215 A 1 
ATOM 1671 N N   . PRO A 1 216 ? -4.122  -19.423 21.153  1.00 91.67 216 A 1 
ATOM 1672 C CA  . PRO A 1 216 ? -3.516  -18.195 20.636  1.00 91.05 216 A 1 
ATOM 1673 C C   . PRO A 1 216 ? -1.984  -18.235 20.568  1.00 91.21 216 A 1 
ATOM 1674 O O   . PRO A 1 216 ? -1.389  -17.673 19.651  1.00 89.85 216 A 1 
ATOM 1675 C CB  . PRO A 1 216 ? -3.989  -17.082 21.581  1.00 90.13 216 A 1 
ATOM 1676 C CG  . PRO A 1 216 ? -5.283  -17.630 22.174  1.00 87.90 216 A 1 
ATOM 1677 C CD  . PRO A 1 216 ? -5.026  -19.127 22.253  1.00 90.51 216 A 1 
ATOM 1678 N N   . GLY A 1 217 ? -1.328  -18.913 21.516  1.00 92.21 217 A 1 
ATOM 1679 C CA  . GLY A 1 217 ? 0.132   -19.047 21.544  1.00 91.54 217 A 1 
ATOM 1680 C C   . GLY A 1 217 ? 0.658   -19.896 20.385  1.00 91.45 217 A 1 
ATOM 1681 O O   . GLY A 1 217 ? 1.576   -19.474 19.681  1.00 89.55 217 A 1 
ATOM 1682 N N   . ALA A 1 218 ? 0.036   -21.049 20.136  1.00 92.02 218 A 1 
ATOM 1683 C CA  . ALA A 1 218 ? 0.371   -21.911 19.003  1.00 90.93 218 A 1 
ATOM 1684 C C   . ALA A 1 218 ? 0.085   -21.219 17.659  1.00 91.23 218 A 1 
ATOM 1685 O O   . ALA A 1 218 ? 0.919   -21.268 16.760  1.00 89.66 218 A 1 
ATOM 1686 C CB  . ALA A 1 218 ? -0.393  -23.230 19.140  1.00 89.70 218 A 1 
ATOM 1687 N N   . PHE A 1 219 ? -1.038  -20.504 17.564  1.00 90.62 219 A 1 
ATOM 1688 C CA  . PHE A 1 219 ? -1.382  -19.689 16.398  1.00 90.91 219 A 1 
ATOM 1689 C C   . PHE A 1 219 ? -0.294  -18.654 16.078  1.00 91.87 219 A 1 
ATOM 1690 O O   . PHE A 1 219 ? 0.239   -18.634 14.970  1.00 91.52 219 A 1 
ATOM 1691 C CB  . PHE A 1 219 ? -2.728  -19.004 16.662  1.00 90.96 219 A 1 
ATOM 1692 C CG  . PHE A 1 219 ? -3.101  -17.951 15.637  1.00 91.58 219 A 1 
ATOM 1693 C CD1 . PHE A 1 219 ? -3.047  -16.584 15.971  1.00 88.57 219 A 1 
ATOM 1694 C CD2 . PHE A 1 219 ? -3.500  -18.342 14.351  1.00 90.35 219 A 1 
ATOM 1695 C CE1 . PHE A 1 219 ? -3.416  -15.613 15.027  1.00 90.13 219 A 1 
ATOM 1696 C CE2 . PHE A 1 219 ? -3.870  -17.372 13.404  1.00 90.23 219 A 1 
ATOM 1697 C CZ  . PHE A 1 219 ? -3.833  -16.008 13.744  1.00 90.76 219 A 1 
ATOM 1698 N N   . LEU A 1 220 ? 0.096   -17.829 17.061  1.00 92.57 220 A 1 
ATOM 1699 C CA  . LEU A 1 220 ? 1.124   -16.804 16.865  1.00 92.33 220 A 1 
ATOM 1700 C C   . LEU A 1 220 ? 2.487   -17.418 16.528  1.00 92.12 220 A 1 
ATOM 1701 O O   . LEU A 1 220 ? 3.171   -16.913 15.640  1.00 91.14 220 A 1 
ATOM 1702 C CB  . LEU A 1 220 ? 1.227   -15.919 18.116  1.00 92.23 220 A 1 
ATOM 1703 C CG  . LEU A 1 220 ? 0.033   -14.979 18.345  1.00 87.87 220 A 1 
ATOM 1704 C CD1 . LEU A 1 220 ? 0.205   -14.271 19.689  1.00 80.93 220 A 1 
ATOM 1705 C CD2 . LEU A 1 220 ? -0.096  -13.913 17.259  1.00 81.88 220 A 1 
ATOM 1706 N N   . SER A 1 221 ? 2.875   -18.510 17.194  1.00 92.40 221 A 1 
ATOM 1707 C CA  . SER A 1 221 ? 4.139   -19.197 16.905  1.00 91.32 221 A 1 
ATOM 1708 C C   . SER A 1 221 ? 4.185   -19.756 15.481  1.00 91.10 221 A 1 
ATOM 1709 O O   . SER A 1 221 ? 5.211   -19.630 14.817  1.00 88.88 221 A 1 
ATOM 1710 C CB  . SER A 1 221 ? 4.415   -20.295 17.934  1.00 89.74 221 A 1 
ATOM 1711 O OG  . SER A 1 221 ? 3.547   -21.400 17.805  1.00 76.28 221 A 1 
ATOM 1712 N N   . TYR A 1 222 ? 3.055   -20.277 14.985  1.00 91.64 222 A 1 
ATOM 1713 C CA  . TYR A 1 222 ? 2.945   -20.771 13.615  1.00 91.39 222 A 1 
ATOM 1714 C C   . TYR A 1 222 ? 3.106   -19.648 12.582  1.00 91.92 222 A 1 
ATOM 1715 O O   . TYR A 1 222 ? 3.752   -19.847 11.555  1.00 90.87 222 A 1 
ATOM 1716 C CB  . TYR A 1 222 ? 1.603   -21.491 13.454  1.00 90.78 222 A 1 
ATOM 1717 C CG  . TYR A 1 222 ? 1.480   -22.204 12.123  1.00 90.06 222 A 1 
ATOM 1718 C CD1 . TYR A 1 222 ? 0.827   -21.589 11.038  1.00 86.88 222 A 1 
ATOM 1719 C CD2 . TYR A 1 222 ? 2.054   -23.481 11.965  1.00 87.37 222 A 1 
ATOM 1720 C CE1 . TYR A 1 222 ? 0.750   -22.250 9.799   1.00 85.90 222 A 1 
ATOM 1721 C CE2 . TYR A 1 222 ? 1.979   -24.142 10.729  1.00 85.98 222 A 1 
ATOM 1722 C CZ  . TYR A 1 222 ? 1.327   -23.524 9.643   1.00 86.15 222 A 1 
ATOM 1723 O OH  . TYR A 1 222 ? 1.261   -24.164 8.448   1.00 84.40 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? 2.578   -18.449 12.874  1.00 92.20 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? 2.660   -17.303 11.965  1.00 92.77 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? 4.055   -16.662 11.868  1.00 93.20 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? 4.294   -15.903 10.931  1.00 92.38 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? 1.609   -16.249 12.354  1.00 92.72 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? 0.137   -16.658 12.151  1.00 91.40 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? -0.738  -15.439 12.443  1.00 86.71 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? -0.172  -17.140 10.735  1.00 86.69 223 A 1 
ATOM 1732 N N   . LEU A 1 224 ? 5.000   -16.945 12.778  1.00 93.09 224 A 1 
ATOM 1733 C CA  . LEU A 1 224 ? 6.321   -16.294 12.789  1.00 93.06 224 A 1 
ATOM 1734 C C   . LEU A 1 224 ? 7.116   -16.536 11.498  1.00 93.06 224 A 1 
ATOM 1735 O O   . LEU A 1 224 ? 7.632   -15.587 10.906  1.00 91.80 224 A 1 
ATOM 1736 C CB  . LEU A 1 224 ? 7.145   -16.774 13.999  1.00 92.62 224 A 1 
ATOM 1737 C CG  . LEU A 1 224 ? 6.610   -16.336 15.374  1.00 89.20 224 A 1 
ATOM 1738 C CD1 . LEU A 1 224 ? 7.475   -16.947 16.474  1.00 82.13 224 A 1 
ATOM 1739 C CD2 . LEU A 1 224 ? 6.618   -14.820 15.553  1.00 82.66 224 A 1 
ATOM 1740 N N   . PHE A 1 225 ? 7.211   -17.786 11.042  1.00 91.74 225 A 1 
ATOM 1741 C CA  . PHE A 1 225 ? 7.976   -18.127 9.836   1.00 91.55 225 A 1 
ATOM 1742 C C   . PHE A 1 225 ? 7.310   -17.631 8.541   1.00 92.15 225 A 1 
ATOM 1743 O O   . PHE A 1 225 ? 8.013   -17.012 7.736   1.00 91.24 225 A 1 
ATOM 1744 C CB  . PHE A 1 225 ? 8.279   -19.629 9.796   1.00 90.64 225 A 1 
ATOM 1745 C CG  . PHE A 1 225 ? 9.258   -20.074 10.856  1.00 89.67 225 A 1 
ATOM 1746 C CD1 . PHE A 1 225 ? 10.635  -19.852 10.675  1.00 85.27 225 A 1 
ATOM 1747 C CD2 . PHE A 1 225 ? 8.795   -20.689 12.033  1.00 86.15 225 A 1 
ATOM 1748 C CE1 . PHE A 1 225 ? 11.545  -20.243 11.669  1.00 84.12 225 A 1 
ATOM 1749 C CE2 . PHE A 1 225 ? 9.705   -21.077 13.027  1.00 84.55 225 A 1 
ATOM 1750 C CZ  . PHE A 1 225 ? 11.081  -20.853 12.846  1.00 84.41 225 A 1 
ATOM 1751 N N   . PRO A 1 226 ? 5.979   -17.794 8.353   1.00 92.86 226 A 1 
ATOM 1752 C CA  . PRO A 1 226 ? 5.262   -17.144 7.260   1.00 93.07 226 A 1 
ATOM 1753 C C   . PRO A 1 226 ? 5.448   -15.625 7.239   1.00 94.02 226 A 1 
ATOM 1754 O O   . PRO A 1 226 ? 5.749   -15.044 6.196   1.00 93.47 226 A 1 
ATOM 1755 C CB  . PRO A 1 226 ? 3.786   -17.497 7.476   1.00 91.78 226 A 1 
ATOM 1756 C CG  . PRO A 1 226 ? 3.823   -18.804 8.248   1.00 89.27 226 A 1 
ATOM 1757 C CD  . PRO A 1 226 ? 5.095   -18.705 9.070   1.00 91.98 226 A 1 
ATOM 1758 N N   . ALA A 1 227 ? 5.327   -14.971 8.398   1.00 93.28 227 A 1 
ATOM 1759 C CA  . ALA A 1 227 ? 5.495   -13.528 8.513   1.00 93.64 227 A 1 
ATOM 1760 C C   . ALA A 1 227 ? 6.921   -13.092 8.163   1.00 93.72 227 A 1 
ATOM 1761 O O   . ALA A 1 227 ? 7.106   -12.075 7.493   1.00 93.21 227 A 1 
ATOM 1762 C CB  . ALA A 1 227 ? 5.115   -13.097 9.929   1.00 93.95 227 A 1 
ATOM 1763 N N   . LEU A 1 228 ? 7.932   -13.858 8.560   1.00 93.50 228 A 1 
ATOM 1764 C CA  . LEU A 1 228 ? 9.325   -13.593 8.214   1.00 93.16 228 A 1 
ATOM 1765 C C   . LEU A 1 228 ? 9.588   -13.780 6.711   1.00 93.08 228 A 1 
ATOM 1766 O O   . LEU A 1 228 ? 10.306  -12.972 6.117   1.00 91.95 228 A 1 
ATOM 1767 C CB  . LEU A 1 228 ? 10.221  -14.485 9.087   1.00 92.58 228 A 1 
ATOM 1768 C CG  . LEU A 1 228 ? 11.712  -14.118 9.033   1.00 87.71 228 A 1 
ATOM 1769 C CD1 . LEU A 1 228 ? 11.989  -12.728 9.609   1.00 83.52 228 A 1 
ATOM 1770 C CD2 . LEU A 1 228 ? 12.517  -15.133 9.845   1.00 83.11 228 A 1 
ATOM 1771 N N   . ALA A 1 229 ? 8.972   -14.780 6.079   1.00 92.79 229 A 1 
ATOM 1772 C CA  . ALA A 1 229 ? 9.057   -14.989 4.633   1.00 92.08 229 A 1 
ATOM 1773 C C   . ALA A 1 229 ? 8.449   -13.823 3.830   1.00 92.27 229 A 1 
ATOM 1774 O O   . ALA A 1 229 ? 8.972   -13.469 2.775   1.00 91.04 229 A 1 
ATOM 1775 C CB  . ALA A 1 229 ? 8.397   -16.329 4.287   1.00 91.50 229 A 1 
ATOM 1776 N N   . ILE A 1 230 ? 7.394   -13.177 4.345   1.00 92.68 230 A 1 
ATOM 1777 C CA  . ILE A 1 230 ? 6.842   -11.934 3.781   1.00 92.82 230 A 1 
ATOM 1778 C C   . ILE A 1 230 ? 7.762   -10.746 4.083   1.00 92.73 230 A 1 
ATOM 1779 O O   . ILE A 1 230 ? 8.002   -9.890  3.227   1.00 91.56 230 A 1 
ATOM 1780 C CB  . ILE A 1 230 ? 5.418   -11.678 4.337   1.00 92.62 230 A 1 
ATOM 1781 C CG1 . ILE A 1 230 ? 4.441   -12.798 3.915   1.00 91.23 230 A 1 
ATOM 1782 C CG2 . ILE A 1 230 ? 4.872   -10.320 3.858   1.00 91.51 230 A 1 
ATOM 1783 C CD1 . ILE A 1 230 ? 3.124   -12.799 4.708   1.00 88.16 230 A 1 
ATOM 1784 N N   . ALA A 1 231 ? 8.278   -10.668 5.311   1.00 93.11 231 A 1 
ATOM 1785 C CA  . ALA A 1 231 ? 9.005   -9.504  5.791   1.00 92.87 231 A 1 
ATOM 1786 C C   . ALA A 1 231 ? 10.362  -9.310  5.111   1.00 92.65 231 A 1 
ATOM 1787 O O   . ALA A 1 231 ? 10.721  -8.171  4.821   1.00 91.96 231 A 1 
ATOM 1788 C CB  . ALA A 1 231 ? 9.161   -9.607  7.308   1.00 93.12 231 A 1 
ATOM 1789 N N   . ILE A 1 232 ? 11.121  -10.367 4.848   1.00 92.28 232 A 1 
ATOM 1790 C CA  . ILE A 1 232 ? 12.490  -10.280 4.318   1.00 91.55 232 A 1 
ATOM 1791 C C   . ILE A 1 232 ? 12.563  -9.535  2.973   1.00 91.19 232 A 1 
ATOM 1792 O O   . ILE A 1 232 ? 13.297  -8.545  2.901   1.00 89.68 232 A 1 
ATOM 1793 C CB  . ILE A 1 232 ? 13.155  -11.676 4.298   1.00 90.60 232 A 1 
ATOM 1794 C CG1 . ILE A 1 232 ? 13.527  -12.074 5.742   1.00 87.35 232 A 1 
ATOM 1795 C CG2 . ILE A 1 232 ? 14.409  -11.701 3.408   1.00 86.40 232 A 1 
ATOM 1796 C CD1 . ILE A 1 232 ? 13.990  -13.523 5.874   1.00 78.46 232 A 1 
ATOM 1797 N N   . PRO A 1 233 ? 11.835  -9.934  1.914   1.00 91.69 233 A 1 
ATOM 1798 C CA  . PRO A 1 233 ? 11.899  -9.233  0.630   1.00 90.57 233 A 1 
ATOM 1799 C C   . PRO A 1 233 ? 11.368  -7.799  0.737   1.00 91.23 233 A 1 
ATOM 1800 O O   . PRO A 1 233 ? 11.987  -6.869  0.209   1.00 90.16 233 A 1 
ATOM 1801 C CB  . PRO A 1 233 ? 11.083  -10.093 -0.347  1.00 89.08 233 A 1 
ATOM 1802 C CG  . PRO A 1 233 ? 10.121  -10.865 0.554   1.00 87.54 233 A 1 
ATOM 1803 C CD  . PRO A 1 233 ? 10.944  -11.091 1.810   1.00 90.75 233 A 1 
ATOM 1804 N N   . ASN A 1 234 ? 10.289  -7.583  1.498   1.00 90.96 234 A 1 
ATOM 1805 C CA  . ASN A 1 234 ? 9.717   -6.255  1.705   1.00 91.10 234 A 1 
ATOM 1806 C C   . ASN A 1 234 ? 10.651  -5.332  2.508   1.00 91.82 234 A 1 
ATOM 1807 O O   . ASN A 1 234 ? 10.842  -4.165  2.154   1.00 91.12 234 A 1 
ATOM 1808 C CB  . ASN A 1 234 ? 8.340   -6.427  2.363   1.00 90.98 234 A 1 
ATOM 1809 C CG  . ASN A 1 234 ? 7.295   -6.790  1.332   1.00 89.96 234 A 1 
ATOM 1810 O OD1 . ASN A 1 234 ? 7.065   -6.025  0.415   1.00 82.71 234 A 1 
ATOM 1811 N ND2 . ASN A 1 234 ? 6.659   -7.934  1.418   1.00 83.38 234 A 1 
ATOM 1812 N N   . ALA A 1 235 ? 11.310  -5.850  3.547   1.00 91.34 235 A 1 
ATOM 1813 C CA  . ALA A 1 235 ? 12.326  -5.116  4.295   1.00 91.34 235 A 1 
ATOM 1814 C C   . ALA A 1 235 ? 13.515  -4.740  3.401   1.00 91.26 235 A 1 
ATOM 1815 O O   . ALA A 1 235 ? 14.006  -3.616  3.495   1.00 90.34 235 A 1 
ATOM 1816 C CB  . ALA A 1 235 ? 12.784  -5.948  5.501   1.00 91.78 235 A 1 
ATOM 1817 N N   . ALA A 1 236 ? 13.945  -5.616  2.494   1.00 91.53 236 A 1 
ATOM 1818 C CA  . ALA A 1 236 ? 15.018  -5.314  1.549   1.00 90.13 236 A 1 
ATOM 1819 C C   . ALA A 1 236 ? 14.663  -4.137  0.624   1.00 90.18 236 A 1 
ATOM 1820 O O   . ALA A 1 236 ? 15.494  -3.249  0.402   1.00 89.02 236 A 1 
ATOM 1821 C CB  . ALA A 1 236 ? 15.356  -6.586  0.764   1.00 89.53 236 A 1 
ATOM 1822 N N   . ILE A 1 237 ? 13.413  -4.072  0.157   1.00 91.22 237 A 1 
ATOM 1823 C CA  . ILE A 1 237 ? 12.902  -2.938  -0.625  1.00 90.40 237 A 1 
ATOM 1824 C C   . ILE A 1 237 ? 12.929  -1.659  0.226   1.00 90.64 237 A 1 
ATOM 1825 O O   . ILE A 1 237 ? 13.527  -0.655  -0.180  1.00 89.17 237 A 1 
ATOM 1826 C CB  . ILE A 1 237 ? 11.495  -3.258  -1.188  1.00 89.33 237 A 1 
ATOM 1827 C CG1 . ILE A 1 237 ? 11.523  -4.461  -2.158  1.00 85.42 237 A 1 
ATOM 1828 C CG2 . ILE A 1 237 ? 10.935  -2.042  -1.948  1.00 84.87 237 A 1 
ATOM 1829 C CD1 . ILE A 1 237 ? 10.128  -4.997  -2.524  1.00 77.73 237 A 1 
ATOM 1830 N N   . VAL A 1 238 ? 12.379  -1.695  1.444   1.00 91.41 238 A 1 
ATOM 1831 C CA  . VAL A 1 238 ? 12.372  -0.539  2.362   1.00 91.63 238 A 1 
ATOM 1832 C C   . VAL A 1 238 ? 13.795  -0.060  2.660   1.00 91.31 238 A 1 
ATOM 1833 O O   . VAL A 1 238 ? 14.059  1.143   2.588   1.00 90.30 238 A 1 
ATOM 1834 C CB  . VAL A 1 238 ? 11.615  -0.858  3.667   1.00 91.92 238 A 1 
ATOM 1835 C CG1 . VAL A 1 238 ? 11.696  0.292   4.686   1.00 89.04 238 A 1 
ATOM 1836 C CG2 . VAL A 1 238 ? 10.125  -1.096  3.398   1.00 89.10 238 A 1 
ATOM 1837 N N   . ILE A 1 239 ? 14.728  -0.972  2.939   1.00 90.50 239 A 1 
ATOM 1838 C CA  . ILE A 1 239 ? 16.143  -0.656  3.181   1.00 89.85 239 A 1 
ATOM 1839 C C   . ILE A 1 239 ? 16.736  0.071   1.975   1.00 89.11 239 A 1 
ATOM 1840 O O   . ILE A 1 239 ? 17.334  1.132   2.144   1.00 87.61 239 A 1 
ATOM 1841 C CB  . ILE A 1 239 ? 16.954  -1.931  3.519   1.00 89.66 239 A 1 
ATOM 1842 C CG1 . ILE A 1 239 ? 16.570  -2.477  4.910   1.00 87.44 239 A 1 
ATOM 1843 C CG2 . ILE A 1 239 ? 18.473  -1.658  3.501   1.00 87.76 239 A 1 
ATOM 1844 C CD1 . ILE A 1 239 ? 16.950  -3.948  5.115   1.00 83.92 239 A 1 
ATOM 1845 N N   . LYS A 1 240 ? 16.559  -0.455  0.764   1.00 91.00 240 A 1 
ATOM 1846 C CA  . LYS A 1 240 ? 17.112  0.131   -0.463  1.00 89.36 240 A 1 
ATOM 1847 C C   . LYS A 1 240 ? 16.625  1.567   -0.675  1.00 89.36 240 A 1 
ATOM 1848 O O   . LYS A 1 240 ? 17.443  2.463   -0.890  1.00 87.81 240 A 1 
ATOM 1849 C CB  . LYS A 1 240 ? 16.758  -0.787  -1.646  1.00 88.21 240 A 1 
ATOM 1850 C CG  . LYS A 1 240 ? 17.399  -0.341  -2.969  1.00 80.90 240 A 1 
ATOM 1851 C CD  . LYS A 1 240 ? 17.029  -1.327  -4.082  1.00 76.23 240 A 1 
ATOM 1852 C CE  . LYS A 1 240 ? 17.639  -0.910  -5.423  1.00 68.38 240 A 1 
ATOM 1853 N NZ  . LYS A 1 240 ? 17.288  -1.876  -6.499  1.00 60.57 240 A 1 
ATOM 1854 N N   . PHE A 1 241 ? 15.316  1.798   -0.563  1.00 90.07 241 A 1 
ATOM 1855 C CA  . PHE A 1 241 ? 14.717  3.119   -0.792  1.00 89.05 241 A 1 
ATOM 1856 C C   . PHE A 1 241 ? 15.028  4.117   0.330   1.00 89.93 241 A 1 
ATOM 1857 O O   . PHE A 1 241 ? 15.450  5.244   0.052   1.00 88.22 241 A 1 
ATOM 1858 C CB  . PHE A 1 241 ? 13.205  2.972   -0.989  1.00 87.25 241 A 1 
ATOM 1859 C CG  . PHE A 1 241 ? 12.814  2.613   -2.410  1.00 82.08 241 A 1 
ATOM 1860 C CD1 . PHE A 1 241 ? 12.596  3.636   -3.352  1.00 75.49 241 A 1 
ATOM 1861 C CD2 . PHE A 1 241 ? 12.663  1.273   -2.796  1.00 75.01 241 A 1 
ATOM 1862 C CE1 . PHE A 1 241 ? 12.226  3.312   -4.669  1.00 69.49 241 A 1 
ATOM 1863 C CE2 . PHE A 1 241 ? 12.297  0.948   -4.114  1.00 69.00 241 A 1 
ATOM 1864 C CZ  . PHE A 1 241 ? 12.074  1.967   -5.050  1.00 67.63 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? 14.863  3.708   1.590   1.00 88.87 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? 15.129  4.581   2.735   1.00 88.84 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? 16.596  4.999   2.769   1.00 89.15 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? 16.914  6.163   2.981   1.00 88.17 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? 14.686  3.869   4.027   1.00 88.71 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? 14.905  4.677   5.318   1.00 86.07 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? 14.233  6.045   5.298   1.00 81.29 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? 14.346  3.893   6.513   1.00 82.05 242 A 1 
ATOM 1873 N N   . ARG A 1 243 ? 17.493  4.080   2.486   1.00 89.67 243 A 1 
ATOM 1874 C CA  . ARG A 1 243 ? 18.934  4.318   2.470   1.00 89.01 243 A 1 
ATOM 1875 C C   . ARG A 1 243 ? 19.354  5.272   1.348   1.00 89.05 243 A 1 
ATOM 1876 O O   . ARG A 1 243 ? 20.108  6.209   1.605   1.00 87.29 243 A 1 
ATOM 1877 C CB  . ARG A 1 243 ? 19.584  2.946   2.349   1.00 87.84 243 A 1 
ATOM 1878 C CG  . ARG A 1 243 ? 21.069  2.946   2.597   1.00 81.02 243 A 1 
ATOM 1879 C CD  . ARG A 1 243 ? 21.446  1.473   2.694   1.00 81.64 243 A 1 
ATOM 1880 N NE  . ARG A 1 243 ? 22.875  1.348   2.789   1.00 76.43 243 A 1 
ATOM 1881 C CZ  . ARG A 1 243 ? 23.663  1.042   1.800   1.00 73.47 243 A 1 
ATOM 1882 N NH1 . ARG A 1 243 ? 23.252  0.603   0.641   1.00 65.27 243 A 1 
ATOM 1883 N NH2 . ARG A 1 243 ? 24.906  1.200   1.975   1.00 62.47 243 A 1 
ATOM 1884 N N   . ALA A 1 244 ? 18.822  5.088   0.139   1.00 88.42 244 A 1 
ATOM 1885 C CA  . ALA A 1 244 ? 19.030  6.024   -0.968  1.00 87.34 244 A 1 
ATOM 1886 C C   . ALA A 1 244 ? 18.525  7.437   -0.612  1.00 88.25 244 A 1 
ATOM 1887 O O   . ALA A 1 244 ? 19.224  8.424   -0.850  1.00 86.80 244 A 1 
ATOM 1888 C CB  . ALA A 1 244 ? 18.327  5.468   -2.213  1.00 86.08 244 A 1 
ATOM 1889 N N   . SER A 1 245 ? 17.359  7.529   0.033   1.00 87.14 245 A 1 
ATOM 1890 C CA  . SER A 1 245 ? 16.799  8.796   0.511   1.00 87.15 245 A 1 
ATOM 1891 C C   . SER A 1 245 ? 17.687  9.451   1.575   1.00 87.95 245 A 1 
ATOM 1892 O O   . SER A 1 245 ? 18.015  10.627  1.457   1.00 86.73 245 A 1 
ATOM 1893 C CB  . SER A 1 245 ? 15.379  8.576   1.040   1.00 86.70 245 A 1 
ATOM 1894 O OG  . SER A 1 245 ? 14.739  9.827   1.189   1.00 75.46 245 A 1 
ATOM 1895 N N   . VAL A 1 246 ? 18.163  8.686   2.559   1.00 88.64 246 A 1 
ATOM 1896 C CA  . VAL A 1 246 ? 19.064  9.198   3.606   1.00 88.38 246 A 1 
ATOM 1897 C C   . VAL A 1 246 ? 20.372  9.730   3.011   1.00 88.58 246 A 1 
ATOM 1898 O O   . VAL A 1 246 ? 20.810  10.815  3.388   1.00 87.77 246 A 1 
ATOM 1899 C CB  . VAL A 1 246 ? 19.341  8.124   4.674   1.00 88.25 246 A 1 
ATOM 1900 C CG1 . VAL A 1 246 ? 20.424  8.578   5.661   1.00 83.47 246 A 1 
ATOM 1901 C CG2 . VAL A 1 246 ? 18.104  7.815   5.523   1.00 84.17 246 A 1 
ATOM 1902 N N   . PHE A 1 247 ? 20.993  9.031   2.061   1.00 87.91 247 A 1 
ATOM 1903 C CA  . PHE A 1 247 ? 22.216  9.519   1.417   1.00 86.85 247 A 1 
ATOM 1904 C C   . PHE A 1 247 ? 21.985  10.781  0.575   1.00 87.35 247 A 1 
ATOM 1905 O O   . PHE A 1 247 ? 22.832  11.676  0.581   1.00 86.18 247 A 1 
ATOM 1906 C CB  . PHE A 1 247 ? 22.833  8.416   0.554   1.00 85.71 247 A 1 
ATOM 1907 C CG  . PHE A 1 247 ? 23.590  7.354   1.325   1.00 84.08 247 A 1 
ATOM 1908 C CD1 . PHE A 1 247 ? 24.636  7.725   2.192   1.00 79.84 247 A 1 
ATOM 1909 C CD2 . PHE A 1 247 ? 23.304  5.993   1.115   1.00 80.28 247 A 1 
ATOM 1910 C CE1 . PHE A 1 247 ? 25.395  6.741   2.844   1.00 78.14 247 A 1 
ATOM 1911 C CE2 . PHE A 1 247 ? 24.067  5.009   1.768   1.00 78.11 247 A 1 
ATOM 1912 C CZ  . PHE A 1 247 ? 25.115  5.383   2.629   1.00 79.26 247 A 1 
ATOM 1913 N N   . ARG A 1 248 ? 20.846  10.879  -0.104  1.00 87.49 248 A 1 
ATOM 1914 C CA  . ARG A 1 248 ? 20.459  12.095  -0.830  1.00 86.45 248 A 1 
ATOM 1915 C C   . ARG A 1 248 ? 20.333  13.282  0.126   1.00 86.99 248 A 1 
ATOM 1916 O O   . ARG A 1 248 ? 20.932  14.324  -0.128  1.00 84.90 248 A 1 
ATOM 1917 C CB  . ARG A 1 248 ? 19.157  11.833  -1.599  1.00 85.36 248 A 1 
ATOM 1918 C CG  . ARG A 1 248 ? 18.726  13.044  -2.442  1.00 77.06 248 A 1 
ATOM 1919 C CD  . ARG A 1 248 ? 17.408  12.762  -3.180  1.00 74.25 248 A 1 
ATOM 1920 N NE  . ARG A 1 248 ? 16.285  12.596  -2.244  1.00 66.51 248 A 1 
ATOM 1921 C CZ  . ARG A 1 248 ? 15.147  11.971  -2.477  1.00 57.61 248 A 1 
ATOM 1922 N NH1 . ARG A 1 248 ? 14.876  11.423  -3.633  1.00 54.01 248 A 1 
ATOM 1923 N NH2 . ARG A 1 248 ? 14.255  11.886  -1.533  1.00 51.05 248 A 1 
ATOM 1924 N N   . GLU A 1 249 ? 19.635  13.100  1.240   1.00 86.15 249 A 1 
ATOM 1925 C CA  . GLU A 1 249 ? 19.460  14.146  2.252   1.00 85.79 249 A 1 
ATOM 1926 C C   . GLU A 1 249 ? 20.793  14.535  2.916   1.00 86.77 249 A 1 
ATOM 1927 O O   . GLU A 1 249 ? 21.059  15.716  3.114   1.00 84.72 249 A 1 
ATOM 1928 C CB  . GLU A 1 249 ? 18.447  13.682  3.311   1.00 84.45 249 A 1 
ATOM 1929 C CG  . GLU A 1 249 ? 17.002  13.547  2.787   1.00 77.56 249 A 1 
ATOM 1930 C CD  . GLU A 1 249 ? 16.472  14.834  2.156   1.00 78.86 249 A 1 
ATOM 1931 O OE1 . GLU A 1 249 ? 15.871  14.731  1.062   1.00 69.74 249 A 1 
ATOM 1932 O OE2 . GLU A 1 249 ? 16.701  15.902  2.751   1.00 69.88 249 A 1 
ATOM 1933 N N   . LEU A 1 250 ? 21.681  13.576  3.199   1.00 84.99 250 A 1 
ATOM 1934 C CA  . LEU A 1 250 ? 23.009  13.844  3.778   1.00 83.78 250 A 1 
ATOM 1935 C C   . LEU A 1 250 ? 23.900  14.730  2.893   1.00 84.31 250 A 1 
ATOM 1936 O O   . LEU A 1 250 ? 24.806  15.381  3.416   1.00 83.29 250 A 1 
ATOM 1937 C CB  . LEU A 1 250 ? 23.729  12.513  4.065   1.00 83.19 250 A 1 
ATOM 1938 C CG  . LEU A 1 250 ? 23.282  11.813  5.362   1.00 80.15 250 A 1 
ATOM 1939 C CD1 . LEU A 1 250 ? 23.888  10.409  5.418   1.00 76.96 250 A 1 
ATOM 1940 C CD2 . LEU A 1 250 ? 23.749  12.564  6.613   1.00 77.32 250 A 1 
ATOM 1941 N N   . ARG A 1 251 ? 23.672  14.766  1.582   1.00 86.27 251 A 1 
ATOM 1942 C CA  . ARG A 1 251 ? 24.402  15.622  0.624   1.00 86.07 251 A 1 
ATOM 1943 C C   . ARG A 1 251 ? 23.819  17.030  0.478   1.00 87.17 251 A 1 
ATOM 1944 O O   . ARG A 1 251 ? 24.436  17.863  -0.179  1.00 84.26 251 A 1 
ATOM 1945 C CB  . ARG A 1 251 ? 24.475  14.926  -0.743  1.00 84.69 251 A 1 
ATOM 1946 C CG  . ARG A 1 251 ? 25.462  13.745  -0.734  1.00 80.37 251 A 1 
ATOM 1947 C CD  . ARG A 1 251 ? 25.644  13.165  -2.135  1.00 76.81 251 A 1 
ATOM 1948 N NE  . ARG A 1 251 ? 24.490  12.342  -2.553  1.00 70.85 251 A 1 
ATOM 1949 C CZ  . ARG A 1 251 ? 24.507  11.035  -2.753  1.00 62.52 251 A 1 
ATOM 1950 N NH1 . ARG A 1 251 ? 25.593  10.328  -2.660  1.00 58.66 251 A 1 
ATOM 1951 N NH2 . ARG A 1 251 ? 23.413  10.391  -3.039  1.00 56.21 251 A 1 
ATOM 1952 N N   . SER A 1 252 ? 22.660  17.301  1.068   1.00 84.76 252 A 1 
ATOM 1953 C CA  . SER A 1 252 ? 21.984  18.589  0.930   1.00 84.48 252 A 1 
ATOM 1954 C C   . SER A 1 252 ? 22.678  19.718  1.713   1.00 85.61 252 A 1 
ATOM 1955 O O   . SER A 1 252 ? 23.327  19.495  2.741   1.00 82.42 252 A 1 
ATOM 1956 C CB  . SER A 1 252 ? 20.517  18.453  1.340   1.00 82.67 252 A 1 
ATOM 1957 O OG  . SER A 1 252 ? 20.439  18.221  2.727   1.00 73.00 252 A 1 
ATOM 1958 N N   . ASP A 1 253 ? 22.501  20.957  1.259   1.00 85.51 253 A 1 
ATOM 1959 C CA  . ASP A 1 253 ? 23.176  22.130  1.828   1.00 85.86 253 A 1 
ATOM 1960 C C   . ASP A 1 253 ? 22.762  22.430  3.272   1.00 86.47 253 A 1 
ATOM 1961 O O   . ASP A 1 253 ? 23.589  22.860  4.081   1.00 83.90 253 A 1 
ATOM 1962 C CB  . ASP A 1 253 ? 22.923  23.350  0.932   1.00 84.27 253 A 1 
ATOM 1963 C CG  . ASP A 1 253 ? 23.529  23.157  -0.460  1.00 80.33 253 A 1 
ATOM 1964 O OD1 . ASP A 1 253 ? 24.647  22.594  -0.527  1.00 73.97 253 A 1 
ATOM 1965 O OD2 . ASP A 1 253 ? 22.831  23.518  -1.426  1.00 75.16 253 A 1 
ATOM 1966 N N   . TYR A 1 254 ? 21.514  22.124  3.661   1.00 84.48 254 A 1 
ATOM 1967 C CA  . TYR A 1 254 ? 21.076  22.329  5.044   1.00 83.98 254 A 1 
ATOM 1968 C C   . TYR A 1 254 ? 21.834  21.438  6.038   1.00 85.63 254 A 1 
ATOM 1969 O O   . TYR A 1 254 ? 22.054  21.846  7.184   1.00 83.70 254 A 1 
ATOM 1970 C CB  . TYR A 1 254 ? 19.554  22.157  5.174   1.00 80.97 254 A 1 
ATOM 1971 C CG  . TYR A 1 254 ? 19.059  20.720  5.154   1.00 79.04 254 A 1 
ATOM 1972 C CD1 . TYR A 1 254 ? 18.525  20.170  3.979   1.00 75.50 254 A 1 
ATOM 1973 C CD2 . TYR A 1 254 ? 19.129  19.930  6.321   1.00 76.38 254 A 1 
ATOM 1974 C CE1 . TYR A 1 254 ? 18.086  18.835  3.958   1.00 73.12 254 A 1 
ATOM 1975 C CE2 . TYR A 1 254 ? 18.700  18.587  6.301   1.00 73.30 254 A 1 
ATOM 1976 C CZ  . TYR A 1 254 ? 18.182  18.035  5.115   1.00 73.82 254 A 1 
ATOM 1977 O OH  . TYR A 1 254 ? 17.792  16.745  5.081   1.00 70.46 254 A 1 
ATOM 1978 N N   . VAL A 1 255 ? 22.272  20.246  5.626   1.00 81.52 255 A 1 
ATOM 1979 C CA  . VAL A 1 255 ? 23.079  19.358  6.477   1.00 82.59 255 A 1 
ATOM 1980 C C   . VAL A 1 255 ? 24.488  19.914  6.645   1.00 84.30 255 A 1 
ATOM 1981 O O   . VAL A 1 255 ? 25.000  19.923  7.767   1.00 82.85 255 A 1 
ATOM 1982 C CB  . VAL A 1 255 ? 23.114  17.914  5.940   1.00 80.81 255 A 1 
ATOM 1983 C CG1 . VAL A 1 255 ? 24.043  17.012  6.767   1.00 73.76 255 A 1 
ATOM 1984 C CG2 . VAL A 1 255 ? 21.715  17.297  6.006   1.00 75.13 255 A 1 
ATOM 1985 N N   . ARG A 1 256 ? 25.087  20.450  5.574   1.00 84.16 256 A 1 
ATOM 1986 C CA  . ARG A 1 256 ? 26.386  21.141  5.638   1.00 84.55 256 A 1 
ATOM 1987 C C   . ARG A 1 256 ? 26.321  22.347  6.577   1.00 85.66 256 A 1 
ATOM 1988 O O   . ARG A 1 256 ? 27.169  22.480  7.456   1.00 83.53 256 A 1 
ATOM 1989 C CB  . ARG A 1 256 ? 26.832  21.578  4.232   1.00 83.20 256 A 1 
ATOM 1990 C CG  . ARG A 1 256 ? 27.169  20.390  3.323   1.00 75.19 256 A 1 
ATOM 1991 C CD  . ARG A 1 256 ? 27.565  20.909  1.939   1.00 75.29 256 A 1 
ATOM 1992 N NE  . ARG A 1 256 ? 28.047  19.829  1.055   1.00 66.76 256 A 1 
ATOM 1993 C CZ  . ARG A 1 256 ? 28.370  19.972  -0.217  1.00 61.04 256 A 1 
ATOM 1994 N NH1 . ARG A 1 256 ? 28.252  21.113  -0.841  1.00 56.27 256 A 1 
ATOM 1995 N NH2 . ARG A 1 256 ? 28.834  18.961  -0.899  1.00 52.24 256 A 1 
ATOM 1996 N N   . THR A 1 257 ? 25.272  23.155  6.470   1.00 84.93 257 A 1 
ATOM 1997 C CA  . THR A 1 257 ? 25.027  24.307  7.356   1.00 83.68 257 A 1 
ATOM 1998 C C   . THR A 1 257 ? 24.794  23.885  8.811   1.00 83.76 257 A 1 
ATOM 1999 O O   . THR A 1 257 ? 25.246  24.554  9.738   1.00 81.79 257 A 1 
ATOM 2000 C CB  . THR A 1 257 ? 23.813  25.106  6.856   1.00 82.97 257 A 1 
ATOM 2001 O OG1 . THR A 1 257 ? 23.997  25.474  5.515   1.00 76.16 257 A 1 
ATOM 2002 C CG2 . THR A 1 257 ? 23.588  26.405  7.635   1.00 75.71 257 A 1 
ATOM 2003 N N   . ALA A 1 258 ? 24.098  22.770  9.049   1.00 82.46 258 A 1 
ATOM 2004 C CA  . ALA A 1 258 ? 23.912  22.253  10.405  1.00 80.57 258 A 1 
ATOM 2005 C C   . ALA A 1 258 ? 25.243  21.781  11.024  1.00 82.44 258 A 1 
ATOM 2006 O O   . ALA A 1 258 ? 25.484  22.013  12.212  1.00 81.63 258 A 1 
ATOM 2007 C CB  . ALA A 1 258 ? 22.868  21.131  10.367  1.00 78.89 258 A 1 
ATOM 2008 N N   . GLN A 1 259 ? 26.109  21.151  10.229  1.00 79.02 259 A 1 
ATOM 2009 C CA  . GLN A 1 259 ? 27.430  20.696  10.672  1.00 79.46 259 A 1 
ATOM 2010 C C   . GLN A 1 259 ? 28.403  21.865  10.905  1.00 80.50 259 A 1 
ATOM 2011 O O   . GLN A 1 259 ? 29.123  21.836  11.903  1.00 77.91 259 A 1 
ATOM 2012 C CB  . GLN A 1 259 ? 28.008  19.688  9.670   1.00 78.72 259 A 1 
ATOM 2013 C CG  . GLN A 1 259 ? 27.254  18.347  9.720   1.00 76.39 259 A 1 
ATOM 2014 C CD  . GLN A 1 259 ? 27.777  17.325  8.712   1.00 76.07 259 A 1 
ATOM 2015 O OE1 . GLN A 1 259 ? 28.791  17.470  8.056   1.00 68.39 259 A 1 
ATOM 2016 N NE2 . GLN A 1 259 ? 27.103  16.202  8.562   1.00 67.81 259 A 1 
ATOM 2017 N N   . SER A 1 260 ? 28.382  22.907  10.070  1.00 81.35 260 A 1 
ATOM 2018 C CA  . SER A 1 260 ? 29.208  24.108  10.288  1.00 80.89 260 A 1 
ATOM 2019 C C   . SER A 1 260 ? 28.806  24.883  11.546  1.00 80.68 260 A 1 
ATOM 2020 O O   . SER A 1 260 ? 29.649  25.507  12.178  1.00 76.55 260 A 1 
ATOM 2021 C CB  . SER A 1 260 ? 29.169  25.029  9.066   1.00 80.59 260 A 1 
ATOM 2022 O OG  . SER A 1 260 ? 27.887  25.598  8.889   1.00 73.16 260 A 1 
ATOM 2023 N N   . LYS A 1 261 ? 27.546  24.767  11.980  1.00 81.82 261 A 1 
ATOM 2024 C CA  . LYS A 1 261 ? 27.043  25.294  13.260  1.00 80.83 261 A 1 
ATOM 2025 C C   . LYS A 1 261 ? 27.330  24.378  14.467  1.00 81.98 261 A 1 
ATOM 2026 O O   . LYS A 1 261 ? 26.717  24.551  15.521  1.00 77.30 261 A 1 
ATOM 2027 C CB  . LYS A 1 261 ? 25.552  25.650  13.127  1.00 78.98 261 A 1 
ATOM 2028 C CG  . LYS A 1 261 ? 25.326  26.851  12.192  1.00 76.55 261 A 1 
ATOM 2029 C CD  . LYS A 1 261 ? 23.844  27.246  12.153  1.00 71.40 261 A 1 
ATOM 2030 C CE  . LYS A 1 261 ? 23.671  28.483  11.257  1.00 65.85 261 A 1 
ATOM 2031 N NZ  . LYS A 1 261 ? 22.295  29.039  11.313  1.00 57.88 261 A 1 
ATOM 2032 N N   . GLY A 1 262 ? 28.208  23.388  14.328  1.00 83.77 262 A 1 
ATOM 2033 C CA  . GLY A 1 262 ? 28.649  22.522  15.428  1.00 84.45 262 A 1 
ATOM 2034 C C   . GLY A 1 262 ? 27.796  21.269  15.668  1.00 85.72 262 A 1 
ATOM 2035 O O   . GLY A 1 262 ? 28.013  20.555  16.651  1.00 80.25 262 A 1 
ATOM 2036 N N   . ASN A 1 263 ? 26.828  20.931  14.807  1.00 84.12 263 A 1 
ATOM 2037 C CA  . ASN A 1 263 ? 26.106  19.661  14.923  1.00 83.89 263 A 1 
ATOM 2038 C C   . ASN A 1 263 ? 27.003  18.476  14.537  1.00 85.19 263 A 1 
ATOM 2039 O O   . ASN A 1 263 ? 27.590  18.439  13.455  1.00 80.59 263 A 1 
ATOM 2040 C CB  . ASN A 1 263 ? 24.821  19.667  14.080  1.00 78.99 263 A 1 
ATOM 2041 C CG  . ASN A 1 263 ? 23.576  20.028  14.864  1.00 74.30 263 A 1 
ATOM 2042 O OD1 . ASN A 1 263 ? 23.418  19.749  16.046  1.00 66.45 263 A 1 
ATOM 2043 N ND2 . ASN A 1 263 ? 22.590  20.587  14.209  1.00 67.71 263 A 1 
ATOM 2044 N N   . THR A 1 264 ? 27.010  17.437  15.374  1.00 82.48 264 A 1 
ATOM 2045 C CA  . THR A 1 264 ? 27.650  16.167  15.005  1.00 82.53 264 A 1 
ATOM 2046 C C   . THR A 1 264 ? 26.871  15.477  13.881  1.00 82.74 264 A 1 
ATOM 2047 O O   . THR A 1 264 ? 25.644  15.593  13.790  1.00 80.10 264 A 1 
ATOM 2048 C CB  . THR A 1 264 ? 27.806  15.214  16.199  1.00 80.73 264 A 1 
ATOM 2049 O OG1 . THR A 1 264 ? 26.560  14.801  16.696  1.00 74.27 264 A 1 
ATOM 2050 C CG2 . THR A 1 264 ? 28.585  15.839  17.355  1.00 73.48 264 A 1 
ATOM 2051 N N   . ARG A 1 265 ? 27.556  14.673  13.063  1.00 83.22 265 A 1 
ATOM 2052 C CA  . ARG A 1 265 ? 26.937  13.898  11.969  1.00 81.56 265 A 1 
ATOM 2053 C C   . ARG A 1 265 ? 25.766  13.032  12.455  1.00 82.71 265 A 1 
ATOM 2054 O O   . ARG A 1 265 ? 24.736  12.957  11.789  1.00 79.33 265 A 1 
ATOM 2055 C CB  . ARG A 1 265 ? 28.018  13.049  11.283  1.00 79.29 265 A 1 
ATOM 2056 C CG  . ARG A 1 265 ? 27.487  12.354  10.017  1.00 72.82 265 A 1 
ATOM 2057 C CD  . ARG A 1 265 ? 28.605  11.597  9.298   1.00 71.01 265 A 1 
ATOM 2058 N NE  . ARG A 1 265 ? 28.094  10.944  8.075   1.00 65.42 265 A 1 
ATOM 2059 C CZ  . ARG A 1 265 ? 28.815  10.324  7.161   1.00 59.91 265 A 1 
ATOM 2060 N NH1 . ARG A 1 265 ? 30.105  10.190  7.263   1.00 56.21 265 A 1 
ATOM 2061 N NH2 . ARG A 1 265 ? 28.246  9.813   6.104   1.00 54.31 265 A 1 
ATOM 2062 N N   . ARG A 1 266 ? 25.887  12.422  13.637  1.00 82.83 266 A 1 
ATOM 2063 C CA  . ARG A 1 266 ? 24.820  11.621  14.257  1.00 82.24 266 A 1 
ATOM 2064 C C   . ARG A 1 266 ? 23.598  12.475  14.600  1.00 82.84 266 A 1 
ATOM 2065 O O   . ARG A 1 266 ? 22.482  12.094  14.276  1.00 80.15 266 A 1 
ATOM 2066 C CB  . ARG A 1 266 ? 25.383  10.881  15.487  1.00 80.77 266 A 1 
ATOM 2067 C CG  . ARG A 1 266 ? 24.391  9.850   16.047  1.00 73.41 266 A 1 
ATOM 2068 C CD  . ARG A 1 266 ? 25.009  9.060   17.212  1.00 71.36 266 A 1 
ATOM 2069 N NE  . ARG A 1 266 ? 24.072  8.046   17.750  1.00 64.08 266 A 1 
ATOM 2070 C CZ  . ARG A 1 266 ? 24.256  7.275   18.812  1.00 56.97 266 A 1 
ATOM 2071 N NH1 . ARG A 1 266 ? 25.344  7.334   19.531  1.00 53.77 266 A 1 
ATOM 2072 N NH2 . ARG A 1 266 ? 23.344  6.418   19.177  1.00 51.41 266 A 1 
ATOM 2073 N N   . ARG A 1 267 ? 23.800  13.650  15.206  1.00 83.61 267 A 1 
ATOM 2074 C CA  . ARG A 1 267 ? 22.701  14.565  15.549  1.00 83.44 267 A 1 
ATOM 2075 C C   . ARG A 1 267 ? 22.014  15.121  14.296  1.00 84.22 267 A 1 
ATOM 2076 O O   . ARG A 1 267 ? 20.790  15.188  14.269  1.00 81.84 267 A 1 
ATOM 2077 C CB  . ARG A 1 267 ? 23.235  15.676  16.468  1.00 82.66 267 A 1 
ATOM 2078 C CG  . ARG A 1 267 ? 22.110  16.502  17.103  1.00 74.39 267 A 1 
ATOM 2079 C CD  . ARG A 1 267 ? 22.715  17.556  18.038  1.00 72.73 267 A 1 
ATOM 2080 N NE  . ARG A 1 267 ? 21.678  18.333  18.754  1.00 64.98 267 A 1 
ATOM 2081 C CZ  . ARG A 1 267 ? 21.905  19.260  19.670  1.00 57.33 267 A 1 
ATOM 2082 N NH1 . ARG A 1 267 ? 23.110  19.614  20.015  1.00 54.49 267 A 1 
ATOM 2083 N NH2 . ARG A 1 267 ? 20.915  19.860  20.272  1.00 50.29 267 A 1 
ATOM 2084 N N   . ALA A 1 268 ? 22.785  15.456  13.265  1.00 79.83 268 A 1 
ATOM 2085 C CA  . ALA A 1 268 ? 22.243  15.871  11.970  1.00 79.57 268 A 1 
ATOM 2086 C C   . ALA A 1 268 ? 21.395  14.756  11.325  1.00 81.08 268 A 1 
ATOM 2087 O O   . ALA A 1 268 ? 20.285  15.030  10.871  1.00 79.74 268 A 1 
ATOM 2088 C CB  . ALA A 1 268 ? 23.400  16.315  11.063  1.00 78.53 268 A 1 
ATOM 2089 N N   . LEU A 1 269 ? 21.862  13.501  11.377  1.00 82.82 269 A 1 
ATOM 2090 C CA  . LEU A 1 269 ? 21.117  12.340  10.878  1.00 81.51 269 A 1 
ATOM 2091 C C   . LEU A 1 269 ? 19.761  12.191  11.584  1.00 82.59 269 A 1 
ATOM 2092 O O   . LEU A 1 269 ? 18.729  12.219  10.921  1.00 81.39 269 A 1 
ATOM 2093 C CB  . LEU A 1 269 ? 21.986  11.073  11.025  1.00 80.62 269 A 1 
ATOM 2094 C CG  . LEU A 1 269 ? 21.293  9.763   10.582  1.00 77.26 269 A 1 
ATOM 2095 C CD1 . LEU A 1 269 ? 20.995  9.751   9.088   1.00 72.04 269 A 1 
ATOM 2096 C CD2 . LEU A 1 269 ? 22.196  8.569   10.902  1.00 73.34 269 A 1 
ATOM 2097 N N   . TYR A 1 270 ? 19.737  12.090  12.910  1.00 85.61 270 A 1 
ATOM 2098 C CA  . TYR A 1 270 ? 18.494  11.823  13.656  1.00 84.41 270 A 1 
ATOM 2099 C C   . TYR A 1 270 ? 17.523  13.008  13.674  1.00 84.12 270 A 1 
ATOM 2100 O O   . TYR A 1 270 ? 16.316  12.807  13.625  1.00 80.77 270 A 1 
ATOM 2101 C CB  . TYR A 1 270 ? 18.823  11.376  15.086  1.00 83.85 270 A 1 
ATOM 2102 C CG  . TYR A 1 270 ? 19.309  9.937   15.176  1.00 82.58 270 A 1 
ATOM 2103 C CD1 . TYR A 1 270 ? 18.389  8.881   15.048  1.00 77.54 270 A 1 
ATOM 2104 C CD2 . TYR A 1 270 ? 20.672  9.653   15.380  1.00 77.69 270 A 1 
ATOM 2105 C CE1 . TYR A 1 270 ? 18.833  7.544   15.109  1.00 75.94 270 A 1 
ATOM 2106 C CE2 . TYR A 1 270 ? 21.122  8.317   15.440  1.00 76.22 270 A 1 
ATOM 2107 C CZ  . TYR A 1 270 ? 20.200  7.259   15.304  1.00 76.98 270 A 1 
ATOM 2108 O OH  . TYR A 1 270 ? 20.635  5.975   15.352  1.00 75.10 270 A 1 
ATOM 2109 N N   . ARG A 1 271 ? 18.025  14.246  13.764  1.00 85.41 271 A 1 
ATOM 2110 C CA  . ARG A 1 271 ? 17.168  15.421  13.963  1.00 84.52 271 A 1 
ATOM 2111 C C   . ARG A 1 271 ? 16.699  16.072  12.662  1.00 84.68 271 A 1 
ATOM 2112 O O   . ARG A 1 271 ? 15.634  16.685  12.656  1.00 80.37 271 A 1 
ATOM 2113 C CB  . ARG A 1 271 ? 17.888  16.411  14.896  1.00 83.53 271 A 1 
ATOM 2114 C CG  . ARG A 1 271 ? 16.947  17.501  15.434  1.00 76.59 271 A 1 
ATOM 2115 C CD  . ARG A 1 271 ? 17.627  18.308  16.544  1.00 73.47 271 A 1 
ATOM 2116 N NE  . ARG A 1 271 ? 16.717  19.335  17.102  1.00 65.85 271 A 1 
ATOM 2117 C CZ  . ARG A 1 271 ? 16.780  19.888  18.304  1.00 58.21 271 A 1 
ATOM 2118 N NH1 . ARG A 1 271 ? 17.706  19.586  19.165  1.00 53.60 271 A 1 
ATOM 2119 N NH2 . ARG A 1 271 ? 15.894  20.780  18.672  1.00 50.60 271 A 1 
ATOM 2120 N N   . HIS A 1 272 ? 17.474  15.962  11.590  1.00 84.84 272 A 1 
ATOM 2121 C CA  . HIS A 1 272 ? 17.195  16.669  10.337  1.00 83.71 272 A 1 
ATOM 2122 C C   . HIS A 1 272 ? 17.005  15.715  9.153   1.00 85.11 272 A 1 
ATOM 2123 O O   . HIS A 1 272 ? 15.993  15.798  8.466   1.00 83.24 272 A 1 
ATOM 2124 C CB  . HIS A 1 272 ? 18.295  17.716  10.078  1.00 81.94 272 A 1 
ATOM 2125 C CG  . HIS A 1 272 ? 18.430  18.725  11.196  1.00 79.67 272 A 1 
ATOM 2126 N ND1 . HIS A 1 272 ? 17.534  19.725  11.491  1.00 69.21 272 A 1 
ATOM 2127 C CD2 . HIS A 1 272 ? 19.439  18.807  12.116  1.00 70.46 272 A 1 
ATOM 2128 C CE1 . HIS A 1 272 ? 17.993  20.397  12.561  1.00 70.00 272 A 1 
ATOM 2129 N NE2 . HIS A 1 272 ? 19.151  19.870  12.985  1.00 71.34 272 A 1 
ATOM 2130 N N   . VAL A 1 273 ? 17.941  14.790  8.945   1.00 83.62 273 A 1 
ATOM 2131 C CA  . VAL A 1 273 ? 17.953  13.931  7.752   1.00 84.52 273 A 1 
ATOM 2132 C C   . VAL A 1 273 ? 16.832  12.899  7.784   1.00 85.72 273 A 1 
ATOM 2133 O O   . VAL A 1 273 ? 16.071  12.810  6.826   1.00 84.71 273 A 1 
ATOM 2134 C CB  . VAL A 1 273 ? 19.321  13.253  7.587   1.00 83.33 273 A 1 
ATOM 2135 C CG1 . VAL A 1 273 ? 19.340  12.234  6.448   1.00 76.18 273 A 1 
ATOM 2136 C CG2 . VAL A 1 273 ? 20.405  14.300  7.321   1.00 77.44 273 A 1 
ATOM 2137 N N   . LEU A 1 274 ? 16.687  12.140  8.877   1.00 86.20 274 A 1 
ATOM 2138 C CA  . LEU A 1 274 ? 15.668  11.084  8.960   1.00 85.06 274 A 1 
ATOM 2139 C C   . LEU A 1 274 ? 14.253  11.634  8.801   1.00 84.82 274 A 1 
ATOM 2140 O O   . LEU A 1 274 ? 13.444  11.004  8.131   1.00 82.88 274 A 1 
ATOM 2141 C CB  . LEU A 1 274 ? 15.788  10.303  10.281  1.00 84.67 274 A 1 
ATOM 2142 C CG  . LEU A 1 274 ? 16.965  9.310   10.335  1.00 81.12 274 A 1 
ATOM 2143 C CD1 . LEU A 1 274 ? 17.018  8.680   11.728  1.00 75.48 274 A 1 
ATOM 2144 C CD2 . LEU A 1 274 ? 16.833  8.180   9.313   1.00 75.19 274 A 1 
ATOM 2145 N N   . LYS A 1 275 ? 13.970  12.821  9.343   1.00 85.75 275 A 1 
ATOM 2146 C CA  . LYS A 1 275 ? 12.651  13.453  9.211   1.00 83.84 275 A 1 
ATOM 2147 C C   . LYS A 1 275 ? 12.243  13.626  7.743   1.00 84.53 275 A 1 
ATOM 2148 O O   . LYS A 1 275 ? 11.105  13.344  7.402   1.00 82.09 275 A 1 
ATOM 2149 C CB  . LYS A 1 275 ? 12.639  14.790  9.974   1.00 81.74 275 A 1 
ATOM 2150 C CG  . LYS A 1 275 ? 11.226  15.383  10.019  1.00 73.86 275 A 1 
ATOM 2151 C CD  . LYS A 1 275 ? 11.161  16.713  10.776  1.00 70.75 275 A 1 
ATOM 2152 C CE  . LYS A 1 275 ? 9.708   17.209  10.706  1.00 62.68 275 A 1 
ATOM 2153 N NZ  . LYS A 1 275 ? 9.520   18.532  11.342  1.00 56.18 275 A 1 
ATOM 2154 N N   . ASN A 1 276 ? 13.169  14.044  6.892   1.00 84.60 276 A 1 
ATOM 2155 C CA  . ASN A 1 276 ? 12.904  14.252  5.465   1.00 84.26 276 A 1 
ATOM 2156 C C   . ASN A 1 276 ? 13.016  12.938  4.668   1.00 85.47 276 A 1 
ATOM 2157 O O   . ASN A 1 276 ? 12.215  12.676  3.775   1.00 83.48 276 A 1 
ATOM 2158 C CB  . ASN A 1 276 ? 13.878  15.319  4.937   1.00 82.08 276 A 1 
ATOM 2159 C CG  . ASN A 1 276 ? 13.712  16.686  5.586   1.00 78.01 276 A 1 
ATOM 2160 O OD1 . ASN A 1 276 ? 12.732  17.010  6.235   1.00 70.72 276 A 1 
ATOM 2161 N ND2 . ASN A 1 276 ? 14.692  17.542  5.439   1.00 69.83 276 A 1 
ATOM 2162 N N   . ALA A 1 277 ? 13.986  12.081  5.023   1.00 84.82 277 A 1 
ATOM 2163 C CA  . ALA A 1 277 ? 14.251  10.836  4.304   1.00 85.07 277 A 1 
ATOM 2164 C C   . ALA A 1 277 ? 13.164  9.763   4.491   1.00 86.27 277 A 1 
ATOM 2165 O O   . ALA A 1 277 ? 13.019  8.889   3.634   1.00 84.80 277 A 1 
ATOM 2166 C CB  . ALA A 1 277 ? 15.613  10.305  4.762   1.00 84.41 277 A 1 
ATOM 2167 N N   . VAL A 1 278 ? 12.413  9.809   5.604   1.00 89.06 278 A 1 
ATOM 2168 C CA  . VAL A 1 278 ? 11.350  8.840   5.915   1.00 88.41 278 A 1 
ATOM 2169 C C   . VAL A 1 278 ? 10.106  9.042   5.038   1.00 88.32 278 A 1 
ATOM 2170 O O   . VAL A 1 278 ? 9.388   8.078   4.798   1.00 86.42 278 A 1 
ATOM 2171 C CB  . VAL A 1 278 ? 11.052  8.882   7.430   1.00 87.30 278 A 1 
ATOM 2172 C CG1 . VAL A 1 278 ? 9.744   8.225   7.856   1.00 77.77 278 A 1 
ATOM 2173 C CG2 . VAL A 1 278 ? 12.152  8.150   8.214   1.00 78.42 278 A 1 
ATOM 2174 N N   . ILE A 1 279 ? 9.866   10.240  4.516   1.00 86.78 279 A 1 
ATOM 2175 C CA  . ILE A 1 279 ? 8.648   10.546  3.739   1.00 85.53 279 A 1 
ATOM 2176 C C   . ILE A 1 279 ? 8.460   9.590   2.537   1.00 86.13 279 A 1 
ATOM 2177 O O   . ILE A 1 279 ? 7.421   8.924   2.483   1.00 84.34 279 A 1 
ATOM 2178 C CB  . ILE A 1 279 ? 8.597   12.042  3.352   1.00 83.54 279 A 1 
ATOM 2179 C CG1 . ILE A 1 279 ? 8.567   12.940  4.614   1.00 79.18 279 A 1 
ATOM 2180 C CG2 . ILE A 1 279 ? 7.376   12.323  2.462   1.00 76.66 279 A 1 
ATOM 2181 C CD1 . ILE A 1 279 ? 8.856   14.416  4.324   1.00 69.73 279 A 1 
ATOM 2182 N N   . PRO A 1 280 ? 9.439   9.405   1.628   1.00 86.32 280 A 1 
ATOM 2183 C CA  . PRO A 1 280 ? 9.302   8.440   0.530   1.00 85.15 280 A 1 
ATOM 2184 C C   . PRO A 1 280 ? 9.177   6.985   1.007   1.00 86.95 280 A 1 
ATOM 2185 O O   . PRO A 1 280 ? 8.500   6.177   0.375   1.00 85.45 280 A 1 
ATOM 2186 C CB  . PRO A 1 280 ? 10.555  8.615   -0.335  1.00 83.35 280 A 1 
ATOM 2187 C CG  . PRO A 1 280 ? 11.054  10.015  0.014   1.00 80.45 280 A 1 
ATOM 2188 C CD  . PRO A 1 280 ? 10.688  10.138  1.486   1.00 83.01 280 A 1 
ATOM 2189 N N   . ALA A 1 281 ? 9.819   6.643   2.139   1.00 86.32 281 A 1 
ATOM 2190 C CA  . ALA A 1 281 ? 9.741   5.302   2.706   1.00 86.65 281 A 1 
ATOM 2191 C C   . ALA A 1 281 ? 8.345   4.990   3.267   1.00 88.35 281 A 1 
ATOM 2192 O O   . ALA A 1 281 ? 7.903   3.852   3.173   1.00 87.32 281 A 1 
ATOM 2193 C CB  . ALA A 1 281 ? 10.827  5.149   3.773   1.00 86.04 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? 7.638   5.987   3.804   1.00 88.93 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? 6.250   5.837   4.262   1.00 88.35 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? 5.316   5.588   3.081   1.00 88.34 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? 4.473   4.699   3.167   1.00 86.76 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? 5.818   7.062   5.089   1.00 87.45 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? 6.601   7.064   6.419   1.00 82.37 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? 4.304   7.059   5.385   1.00 81.79 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? 6.496   8.390   7.155   1.00 74.69 282 A 1 
ATOM 2202 N N   . THR A 1 283 ? 5.504   6.289   1.966   1.00 88.31 283 A 1 
ATOM 2203 C CA  . THR A 1 283 ? 4.746   6.007   0.735   1.00 86.69 283 A 1 
ATOM 2204 C C   . THR A 1 283 ? 4.929   4.555   0.289   1.00 87.76 283 A 1 
ATOM 2205 O O   . THR A 1 283 ? 3.957   3.867   -0.018  1.00 85.86 283 A 1 
ATOM 2206 C CB  . THR A 1 283 ? 5.176   6.938   -0.409  1.00 84.00 283 A 1 
ATOM 2207 O OG1 . THR A 1 283 ? 5.204   8.276   0.020   1.00 75.58 283 A 1 
ATOM 2208 C CG2 . THR A 1 283 ? 4.222   6.864   -1.597  1.00 73.62 283 A 1 
ATOM 2209 N N   . LEU A 1 284 ? 6.169   4.064   0.310   1.00 88.52 284 A 1 
ATOM 2210 C CA  . LEU A 1 284 ? 6.484   2.676   -0.023  1.00 88.93 284 A 1 
ATOM 2211 C C   . LEU A 1 284 ? 5.852   1.682   0.966   1.00 89.67 284 A 1 
ATOM 2212 O O   . LEU A 1 284 ? 5.265   0.689   0.547   1.00 88.30 284 A 1 
ATOM 2213 C CB  . LEU A 1 284 ? 8.006   2.542   -0.059  1.00 88.04 284 A 1 
ATOM 2214 C CG  . LEU A 1 284 ? 8.496   1.138   -0.440  1.00 82.51 284 A 1 
ATOM 2215 C CD1 . LEU A 1 284 ? 8.224   0.816   -1.903  1.00 77.44 284 A 1 
ATOM 2216 C CD2 . LEU A 1 284 ? 9.998   1.092   -0.187  1.00 77.38 284 A 1 
ATOM 2217 N N   . LEU A 1 285 ? 5.931   1.962   2.275   1.00 89.13 285 A 1 
ATOM 2218 C CA  . LEU A 1 285 ? 5.272   1.155   3.302   1.00 88.95 285 A 1 
ATOM 2219 C C   . LEU A 1 285 ? 3.764   1.080   3.073   1.00 89.10 285 A 1 
ATOM 2220 O O   . LEU A 1 285 ? 3.186   0.032   3.306   1.00 87.72 285 A 1 
ATOM 2221 C CB  . LEU A 1 285 ? 5.574   1.714   4.701   1.00 88.81 285 A 1 
ATOM 2222 C CG  . LEU A 1 285 ? 6.956   1.328   5.258   1.00 83.97 285 A 1 
ATOM 2223 C CD1 . LEU A 1 285 ? 7.243   2.131   6.527   1.00 79.37 285 A 1 
ATOM 2224 C CD2 . LEU A 1 285 ? 7.033   -0.158  5.619   1.00 78.66 285 A 1 
ATOM 2225 N N   . GLY A 1 286 ? 3.132   2.133   2.571   1.00 88.74 286 A 1 
ATOM 2226 C CA  . GLY A 1 286 ? 1.715   2.116   2.210   1.00 86.75 286 A 1 
ATOM 2227 C C   . GLY A 1 286 ? 1.359   1.096   1.151   1.00 87.30 286 A 1 
ATOM 2228 O O   . GLY A 1 286 ? 0.394   0.343   1.320   1.00 85.38 286 A 1 
ATOM 2229 N N   . MET A 1 287 ? 2.170   1.014   0.105   1.00 88.26 287 A 1 
ATOM 2230 C CA  . MET A 1 287 ? 1.994   -0.006  -0.930  1.00 87.65 287 A 1 
ATOM 2231 C C   . MET A 1 287 ? 2.188   -1.415  -0.354  1.00 88.98 287 A 1 
ATOM 2232 O O   . MET A 1 287 ? 1.362   -2.290  -0.606  1.00 86.39 287 A 1 
ATOM 2233 C CB  . MET A 1 287 ? 2.955   0.246   -2.096  1.00 84.82 287 A 1 
ATOM 2234 C CG  . MET A 1 287 ? 2.653   1.565   -2.816  1.00 76.68 287 A 1 
ATOM 2235 S SD  . MET A 1 287 ? 3.654   1.895   -4.296  1.00 69.31 287 A 1 
ATOM 2236 C CE  . MET A 1 287 ? 5.284   2.169   -3.574  1.00 60.73 287 A 1 
ATOM 2237 N N   . ILE A 1 288 ? 3.209   -1.605  0.486   1.00 88.67 288 A 1 
ATOM 2238 C CA  . ILE A 1 288 ? 3.478   -2.883  1.160   1.00 88.95 288 A 1 
ATOM 2239 C C   . ILE A 1 288 ? 2.324   -3.272  2.096   1.00 89.41 288 A 1 
ATOM 2240 O O   . ILE A 1 288 ? 1.909   -4.427  2.115   1.00 88.18 288 A 1 
ATOM 2241 C CB  . ILE A 1 288 ? 4.822   -2.799  1.918   1.00 89.00 288 A 1 
ATOM 2242 C CG1 . ILE A 1 288 ? 6.003   -2.686  0.923   1.00 87.45 288 A 1 
ATOM 2243 C CG2 . ILE A 1 288 ? 5.024   -4.009  2.842   1.00 87.34 288 A 1 
ATOM 2244 C CD1 . ILE A 1 288 ? 7.340   -2.318  1.579   1.00 83.11 288 A 1 
ATOM 2245 N N   . ILE A 1 289 ? 1.770   -2.331  2.869   1.00 90.42 289 A 1 
ATOM 2246 C CA  . ILE A 1 289 ? 0.601   -2.569  3.728   1.00 89.71 289 A 1 
ATOM 2247 C C   . ILE A 1 289 ? -0.583  -3.032  2.878   1.00 89.08 289 A 1 
ATOM 2248 O O   . ILE A 1 289 ? -1.198  -4.043  3.202   1.00 87.19 289 A 1 
ATOM 2249 C CB  . ILE A 1 289 ? 0.260   -1.309  4.557   1.00 89.34 289 A 1 
ATOM 2250 C CG1 . ILE A 1 289 ? 1.322   -1.070  5.653   1.00 86.69 289 A 1 
ATOM 2251 C CG2 . ILE A 1 289 ? -1.121  -1.420  5.232   1.00 86.50 289 A 1 
ATOM 2252 C CD1 . ILE A 1 289 ? 1.293   0.340   6.259   1.00 80.73 289 A 1 
ATOM 2253 N N   . GLY A 1 290 ? -0.869  -2.336  1.779   1.00 89.08 290 A 1 
ATOM 2254 C CA  . GLY A 1 290 ? -1.926  -2.732  0.850   1.00 86.89 290 A 1 
ATOM 2255 C C   . GLY A 1 290 ? -1.725  -4.148  0.307   1.00 86.82 290 A 1 
ATOM 2256 O O   . GLY A 1 290 ? -2.653  -4.949  0.344   1.00 84.15 290 A 1 
ATOM 2257 N N   . GLU A 1 291 ? -0.509  -4.486  -0.121  1.00 88.23 291 A 1 
ATOM 2258 C CA  . GLU A 1 291 ? -0.156  -5.817  -0.628  1.00 86.41 291 A 1 
ATOM 2259 C C   . GLU A 1 291 ? -0.340  -6.910  0.437   1.00 86.00 291 A 1 
ATOM 2260 O O   . GLU A 1 291 ? -1.014  -7.907  0.192   1.00 81.90 291 A 1 
ATOM 2261 C CB  . GLU A 1 291 ? 1.289   -5.778  -1.146  1.00 84.23 291 A 1 
ATOM 2262 C CG  . GLU A 1 291 ? 1.720   -7.088  -1.822  1.00 76.15 291 A 1 
ATOM 2263 C CD  . GLU A 1 291 ? 3.204   -7.104  -2.224  1.00 73.57 291 A 1 
ATOM 2264 O OE1 . GLU A 1 291 ? 3.675   -8.201  -2.607  1.00 65.44 291 A 1 
ATOM 2265 O OE2 . GLU A 1 291 ? 3.870   -6.053  -2.120  1.00 65.94 291 A 1 
ATOM 2266 N N   . ILE A 1 292 ? 0.199   -6.717  1.640   1.00 88.79 292 A 1 
ATOM 2267 C CA  . ILE A 1 292 ? 0.164   -7.739  2.696   1.00 88.64 292 A 1 
ATOM 2268 C C   . ILE A 1 292 ? -1.263  -7.965  3.209   1.00 88.04 292 A 1 
ATOM 2269 O O   . ILE A 1 292 ? -1.696  -9.107  3.354   1.00 85.17 292 A 1 
ATOM 2270 C CB  . ILE A 1 292 ? 1.133   -7.367  3.836   1.00 88.28 292 A 1 
ATOM 2271 C CG1 . ILE A 1 292 ? 2.599   -7.381  3.349   1.00 83.84 292 A 1 
ATOM 2272 C CG2 . ILE A 1 292 ? 0.992   -8.354  4.999   1.00 83.13 292 A 1 
ATOM 2273 C CD1 . ILE A 1 292 ? 3.583   -6.793  4.364   1.00 80.36 292 A 1 
ATOM 2274 N N   . PHE A 1 293 ? -2.020  -6.892  3.459   1.00 84.56 293 A 1 
ATOM 2275 C CA  . PHE A 1 293 ? -3.391  -6.988  3.970   1.00 82.24 293 A 1 
ATOM 2276 C C   . PHE A 1 293 ? -4.409  -7.372  2.892   1.00 81.22 293 A 1 
ATOM 2277 O O   . PHE A 1 293 ? -5.515  -7.785  3.241   1.00 76.42 293 A 1 
ATOM 2278 C CB  . PHE A 1 293 ? -3.787  -5.688  4.675   1.00 82.35 293 A 1 
ATOM 2279 C CG  . PHE A 1 293 ? -3.214  -5.546  6.070   1.00 81.98 293 A 1 
ATOM 2280 C CD1 . PHE A 1 293 ? -3.984  -5.927  7.188   1.00 77.43 293 A 1 
ATOM 2281 C CD2 . PHE A 1 293 ? -1.919  -5.049  6.269   1.00 77.58 293 A 1 
ATOM 2282 C CE1 . PHE A 1 293 ? -3.466  -5.794  8.488   1.00 73.74 293 A 1 
ATOM 2283 C CE2 . PHE A 1 293 ? -1.394  -4.923  7.568   1.00 74.74 293 A 1 
ATOM 2284 C CZ  . PHE A 1 293 ? -2.168  -5.289  8.678   1.00 77.67 293 A 1 
ATOM 2285 N N   . SER A 1 294 ? -4.053  -7.296  1.605   1.00 84.47 294 A 1 
ATOM 2286 C CA  . SER A 1 294 ? -4.870  -7.878  0.532   1.00 80.01 294 A 1 
ATOM 2287 C C   . SER A 1 294 ? -4.895  -9.417  0.558   1.00 77.53 294 A 1 
ATOM 2288 O O   . SER A 1 294 ? -5.658  -10.037 -0.176  1.00 68.86 294 A 1 
ATOM 2289 C CB  . SER A 1 294 ? -4.440  -7.343  -0.836  1.00 77.85 294 A 1 
ATOM 2290 O OG  . SER A 1 294 ? -3.235  -7.904  -1.307  1.00 68.43 294 A 1 
ATOM 2291 N N   . GLY A 1 295 ? -4.126  -10.008 1.456   1.00 75.83 295 A 1 
ATOM 2292 C CA  . GLY A 1 295 ? -3.875  -11.438 1.552   1.00 70.82 295 A 1 
ATOM 2293 C C   . GLY A 1 295 ? -2.587  -11.775 0.818   1.00 74.65 295 A 1 
ATOM 2294 O O   . GLY A 1 295 ? -2.528  -11.675 -0.405  1.00 65.84 295 A 1 
ATOM 2295 N N   . SER A 1 296 ? -1.549  -12.186 1.554   1.00 82.11 296 A 1 
ATOM 2296 C CA  . SER A 1 296 ? -0.317  -12.678 0.931   1.00 82.56 296 A 1 
ATOM 2297 C C   . SER A 1 296 ? -0.582  -14.053 0.317   1.00 84.60 296 A 1 
ATOM 2298 O O   . SER A 1 296 ? -0.220  -15.094 0.869   1.00 79.29 296 A 1 
ATOM 2299 C CB  . SER A 1 296 ? 0.837   -12.694 1.927   1.00 78.05 296 A 1 
ATOM 2300 O OG  . SER A 1 296 ? 2.036   -12.979 1.228   1.00 67.47 296 A 1 
ATOM 2301 N N   . ILE A 1 297 ? -1.257  -14.037 -0.834  1.00 87.29 297 A 1 
ATOM 2302 C CA  . ILE A 1 297 ? -1.801  -15.202 -1.548  1.00 86.50 297 A 1 
ATOM 2303 C C   . ILE A 1 297 ? -0.787  -16.351 -1.610  1.00 88.07 297 A 1 
ATOM 2304 O O   . ILE A 1 297 ? -1.099  -17.498 -1.287  1.00 85.58 297 A 1 
ATOM 2305 C CB  . ILE A 1 297 ? -2.219  -14.746 -2.971  1.00 83.78 297 A 1 
ATOM 2306 C CG1 . ILE A 1 297 ? -3.397  -13.736 -2.906  1.00 79.18 297 A 1 
ATOM 2307 C CG2 . ILE A 1 297 ? -2.592  -15.939 -3.852  1.00 78.28 297 A 1 
ATOM 2308 C CD1 . ILE A 1 297 ? -3.817  -13.147 -4.261  1.00 73.25 297 A 1 
ATOM 2309 N N   . VAL A 1 298 ? 0.442   -16.028 -1.996  1.00 88.80 298 A 1 
ATOM 2310 C CA  . VAL A 1 298 ? 1.527   -16.994 -2.180  1.00 88.75 298 A 1 
ATOM 2311 C C   . VAL A 1 298 ? 1.911   -17.650 -0.855  1.00 90.19 298 A 1 
ATOM 2312 O O   . VAL A 1 298 ? 1.962   -18.875 -0.764  1.00 88.85 298 A 1 
ATOM 2313 C CB  . VAL A 1 298 ? 2.733   -16.288 -2.824  1.00 86.54 298 A 1 
ATOM 2314 C CG1 . VAL A 1 298 ? 3.946   -17.209 -2.917  1.00 81.97 298 A 1 
ATOM 2315 C CG2 . VAL A 1 298 ? 2.399   -15.806 -4.243  1.00 82.07 298 A 1 
ATOM 2316 N N   . ILE A 1 299 ? 2.147   -16.853 0.190   1.00 90.39 299 A 1 
ATOM 2317 C CA  . ILE A 1 299 ? 2.596   -17.364 1.490   1.00 91.20 299 A 1 
ATOM 2318 C C   . ILE A 1 299 ? 1.458   -18.078 2.226   1.00 91.48 299 A 1 
ATOM 2319 O O   . ILE A 1 299 ? 1.676   -19.164 2.762   1.00 89.96 299 A 1 
ATOM 2320 C CB  . ILE A 1 299 ? 3.235   -16.234 2.320   1.00 90.92 299 A 1 
ATOM 2321 C CG1 . ILE A 1 299 ? 4.495   -15.650 1.636   1.00 87.28 299 A 1 
ATOM 2322 C CG2 . ILE A 1 299 ? 3.568   -16.703 3.740   1.00 87.94 299 A 1 
ATOM 2323 C CD1 . ILE A 1 299 ? 5.657   -16.637 1.396   1.00 80.66 299 A 1 
ATOM 2324 N N   . GLU A 1 300 ? 0.235   -17.553 2.187   1.00 91.97 300 A 1 
ATOM 2325 C CA  . GLU A 1 300 ? -0.939  -18.237 2.745   1.00 91.89 300 A 1 
ATOM 2326 C C   . GLU A 1 300 ? -1.148  -19.618 2.101   1.00 91.70 300 A 1 
ATOM 2327 O O   . GLU A 1 300 ? -1.437  -20.588 2.801   1.00 89.89 300 A 1 
ATOM 2328 C CB  . GLU A 1 300 ? -2.197  -17.379 2.554   1.00 91.64 300 A 1 
ATOM 2329 C CG  . GLU A 1 300 ? -2.229  -16.124 3.447   1.00 89.27 300 A 1 
ATOM 2330 C CD  . GLU A 1 300 ? -3.518  -15.300 3.276   1.00 91.00 300 A 1 
ATOM 2331 O OE1 . GLU A 1 300 ? -3.627  -14.213 3.884   1.00 85.09 300 A 1 
ATOM 2332 O OE2 . GLU A 1 300 ? -4.448  -15.752 2.561   1.00 86.94 300 A 1 
ATOM 2333 N N   . GLN A 1 301 ? -0.933  -19.730 0.791   1.00 92.06 301 A 1 
ATOM 2334 C CA  . GLN A 1 301 ? -1.044  -21.004 0.078   1.00 91.32 301 A 1 
ATOM 2335 C C   . GLN A 1 301 ? 0.081   -21.979 0.455   1.00 92.05 301 A 1 
ATOM 2336 O O   . GLN A 1 301 ? -0.193  -23.142 0.755   1.00 89.62 301 A 1 
ATOM 2337 C CB  . GLN A 1 301 ? -1.080  -20.731 -1.433  1.00 89.16 301 A 1 
ATOM 2338 C CG  . GLN A 1 301 ? -1.379  -21.989 -2.272  1.00 79.66 301 A 1 
ATOM 2339 C CD  . GLN A 1 301 ? -2.782  -22.562 -2.064  1.00 78.39 301 A 1 
ATOM 2340 O OE1 . GLN A 1 301 ? -3.665  -21.987 -1.450  1.00 71.04 301 A 1 
ATOM 2341 N NE2 . GLN A 1 301 ? -3.047  -23.738 -2.580  1.00 67.25 301 A 1 
ATOM 2342 N N   . VAL A 1 302 ? 1.334   -21.527 0.453   1.00 90.05 302 A 1 
ATOM 2343 C CA  . VAL A 1 302 ? 2.525   -22.354 0.726   1.00 89.89 302 A 1 
ATOM 2344 C C   . VAL A 1 302 ? 2.523   -22.889 2.158   1.00 90.59 302 A 1 
ATOM 2345 O O   . VAL A 1 302 ? 2.789   -24.068 2.377   1.00 88.88 302 A 1 
ATOM 2346 C CB  . VAL A 1 302 ? 3.801   -21.540 0.428   1.00 88.44 302 A 1 
ATOM 2347 C CG1 . VAL A 1 302 ? 5.081   -22.212 0.924   1.00 83.68 302 A 1 
ATOM 2348 C CG2 . VAL A 1 302 ? 3.975   -21.349 -1.082  1.00 84.66 302 A 1 
ATOM 2349 N N   . PHE A 1 303 ? 2.174   -22.048 3.137   1.00 89.92 303 A 1 
ATOM 2350 C CA  . PHE A 1 303 ? 2.098   -22.439 4.550   1.00 90.29 303 A 1 
ATOM 2351 C C   . PHE A 1 303 ? 0.721   -22.999 4.947   1.00 90.78 303 A 1 
ATOM 2352 O O   . PHE A 1 303 ? 0.493   -23.278 6.121   1.00 88.79 303 A 1 
ATOM 2353 C CB  . PHE A 1 303 ? 2.524   -21.257 5.425   1.00 90.44 303 A 1 
ATOM 2354 C CG  . PHE A 1 303 ? 4.015   -20.985 5.414   1.00 90.89 303 A 1 
ATOM 2355 C CD1 . PHE A 1 303 ? 4.829   -21.541 6.423   1.00 87.82 303 A 1 
ATOM 2356 C CD2 . PHE A 1 303 ? 4.590   -20.169 4.429   1.00 89.04 303 A 1 
ATOM 2357 C CE1 . PHE A 1 303 ? 6.203   -21.260 6.452   1.00 88.14 303 A 1 
ATOM 2358 C CE2 . PHE A 1 303 ? 5.969   -19.892 4.453   1.00 88.44 303 A 1 
ATOM 2359 C CZ  . PHE A 1 303 ? 6.773   -20.429 5.468   1.00 89.26 303 A 1 
ATOM 2360 N N   . THR A 1 304 ? -0.194  -23.169 4.003   1.00 91.23 304 A 1 
ATOM 2361 C CA  . THR A 1 304 ? -1.561  -23.677 4.232   1.00 91.91 304 A 1 
ATOM 2362 C C   . THR A 1 304 ? -2.388  -22.879 5.254   1.00 92.63 304 A 1 
ATOM 2363 O O   . THR A 1 304 ? -3.297  -23.415 5.882   1.00 90.43 304 A 1 
ATOM 2364 C CB  . THR A 1 304 ? -1.589  -25.195 4.481   1.00 90.24 304 A 1 
ATOM 2365 O OG1 . THR A 1 304 ? -0.984  -25.555 5.694   1.00 80.67 304 A 1 
ATOM 2366 C CG2 . THR A 1 304 ? -0.888  -25.995 3.375   1.00 77.75 304 A 1 
ATOM 2367 N N   . ILE A 1 305 ? -2.122  -21.577 5.377   1.00 92.36 305 A 1 
ATOM 2368 C CA  . ILE A 1 305 ? -2.820  -20.668 6.295   1.00 93.00 305 A 1 
ATOM 2369 C C   . ILE A 1 305 ? -4.208  -20.339 5.721   1.00 93.31 305 A 1 
ATOM 2370 O O   . ILE A 1 305 ? -4.300  -19.934 4.559   1.00 91.95 305 A 1 
ATOM 2371 C CB  . ILE A 1 305 ? -1.982  -19.392 6.535   1.00 92.05 305 A 1 
ATOM 2372 C CG1 . ILE A 1 305 ? -0.621  -19.749 7.171   1.00 88.29 305 A 1 
ATOM 2373 C CG2 . ILE A 1 305 ? -2.738  -18.398 7.435   1.00 88.86 305 A 1 
ATOM 2374 C CD1 . ILE A 1 305 ? 0.367   -18.586 7.176   1.00 82.66 305 A 1 
ATOM 2375 N N   . PRO A 1 306 ? -5.301  -20.473 6.498   1.00 93.40 306 A 1 
ATOM 2376 C CA  . PRO A 1 306 ? -6.650  -20.161 6.030   1.00 93.46 306 A 1 
ATOM 2377 C C   . PRO A 1 306 ? -6.908  -18.646 6.051   1.00 94.23 306 A 1 
ATOM 2378 O O   . PRO A 1 306 ? -7.689  -18.143 6.854   1.00 92.24 306 A 1 
ATOM 2379 C CB  . PRO A 1 306 ? -7.576  -20.977 6.945   1.00 91.60 306 A 1 
ATOM 2380 C CG  . PRO A 1 306 ? -6.825  -20.970 8.269   1.00 89.26 306 A 1 
ATOM 2381 C CD  . PRO A 1 306 ? -5.360  -21.043 7.839   1.00 92.66 306 A 1 
ATOM 2382 N N   . GLY A 1 307 ? -6.226  -17.904 5.187   1.00 92.65 307 A 1 
ATOM 2383 C CA  . GLY A 1 307 ? -6.403  -16.466 5.009   1.00 93.08 307 A 1 
ATOM 2384 C C   . GLY A 1 307 ? -7.289  -16.092 3.812   1.00 93.65 307 A 1 
ATOM 2385 O O   . GLY A 1 307 ? -7.805  -16.950 3.086   1.00 92.75 307 A 1 
ATOM 2386 N N   . ILE A 1 308 ? -7.455  -14.788 3.601   1.00 92.72 308 A 1 
ATOM 2387 C CA  . ILE A 1 308 ? -8.231  -14.193 2.499   1.00 92.76 308 A 1 
ATOM 2388 C C   . ILE A 1 308 ? -7.622  -14.537 1.138   1.00 92.86 308 A 1 
ATOM 2389 O O   . ILE A 1 308 ? -8.351  -14.899 0.213   1.00 91.80 308 A 1 
ATOM 2390 C CB  . ILE A 1 308 ? -8.330  -12.659 2.692   1.00 91.88 308 A 1 
ATOM 2391 C CG1 . ILE A 1 308 ? -9.147  -12.285 3.949   1.00 86.77 308 A 1 
ATOM 2392 C CG2 . ILE A 1 308 ? -8.915  -11.943 1.459   1.00 86.20 308 A 1 
ATOM 2393 C CD1 . ILE A 1 308 ? -10.638 -12.667 3.898   1.00 77.26 308 A 1 
ATOM 2394 N N   . GLY A 1 309 ? -6.291  -14.478 1.007   1.00 92.37 309 A 1 
ATOM 2395 C CA  . GLY A 1 309 ? -5.599  -14.787 -0.247  1.00 91.80 309 A 1 
ATOM 2396 C C   . GLY A 1 309 ? -5.783  -16.240 -0.674  1.00 92.32 309 A 1 
ATOM 2397 O O   . GLY A 1 309 ? -6.087  -16.526 -1.838  1.00 91.20 309 A 1 
ATOM 2398 N N   . ARG A 1 310 ? -5.711  -17.173 0.273   1.00 92.78 310 A 1 
ATOM 2399 C CA  . ARG A 1 310 ? -5.978  -18.593 0.002   1.00 92.93 310 A 1 
ATOM 2400 C C   . ARG A 1 310 ? -7.449  -18.844 -0.332  1.00 93.35 310 A 1 
ATOM 2401 O O   . ARG A 1 310 ? -7.738  -19.655 -1.212  1.00 91.58 310 A 1 
ATOM 2402 C CB  . ARG A 1 310 ? -5.507  -19.431 1.193   1.00 91.73 310 A 1 
ATOM 2403 C CG  . ARG A 1 310 ? -5.588  -20.931 0.881   1.00 87.08 310 A 1 
ATOM 2404 C CD  . ARG A 1 310 ? -5.051  -21.738 2.057   1.00 85.24 310 A 1 
ATOM 2405 N NE  . ARG A 1 310 ? -5.132  -23.185 1.799   1.00 79.41 310 A 1 
ATOM 2406 C CZ  . ARG A 1 310 ? -5.035  -24.131 2.716   1.00 75.69 310 A 1 
ATOM 2407 N NH1 . ARG A 1 310 ? -4.872  -23.854 3.977   1.00 68.51 310 A 1 
ATOM 2408 N NH2 . ARG A 1 310 ? -5.095  -25.387 2.378   1.00 65.51 310 A 1 
ATOM 2409 N N   . LEU A 1 311 ? -8.372  -18.151 0.340   1.00 92.14 311 A 1 
ATOM 2410 C CA  . LEU A 1 311 ? -9.800  -18.218 0.018   1.00 92.36 311 A 1 
ATOM 2411 C C   . LEU A 1 311 ? -10.069 -17.736 -1.411  1.00 92.60 311 A 1 
ATOM 2412 O O   . LEU A 1 311 ? -10.847 -18.371 -2.121  1.00 91.92 311 A 1 
ATOM 2413 C CB  . LEU A 1 311 ? -10.599 -17.401 1.048   1.00 92.54 311 A 1 
ATOM 2414 C CG  . LEU A 1 311 ? -12.125 -17.480 0.861   1.00 91.52 311 A 1 
ATOM 2415 C CD1 . LEU A 1 311 ? -12.661 -18.899 1.065   1.00 88.24 311 A 1 
ATOM 2416 C CD2 . LEU A 1 311 ? -12.822 -16.556 1.857   1.00 88.79 311 A 1 
ATOM 2417 N N   . LEU A 1 312 ? -9.401  -16.669 -1.851  1.00 92.87 312 A 1 
ATOM 2418 C CA  . LEU A 1 312 ? -9.518  -16.150 -3.213  1.00 92.29 312 A 1 
ATOM 2419 C C   . LEU A 1 312 ? -9.074  -17.187 -4.254  1.00 92.13 312 A 1 
ATOM 2420 O O   . LEU A 1 312 ? -9.808  -17.438 -5.209  1.00 90.99 312 A 1 
ATOM 2421 C CB  . LEU A 1 312 ? -8.727  -14.831 -3.326  1.00 91.92 312 A 1 
ATOM 2422 C CG  . LEU A 1 312 ? -8.794  -14.190 -4.723  1.00 89.87 312 A 1 
ATOM 2423 C CD1 . LEU A 1 312 ? -10.204 -13.729 -5.085  1.00 85.74 312 A 1 
ATOM 2424 C CD2 . LEU A 1 312 ? -7.858  -12.987 -4.792  1.00 85.33 312 A 1 
ATOM 2425 N N   . ILE A 1 313 ? -7.926  -17.843 -4.067  1.00 93.33 313 A 1 
ATOM 2426 C CA  . ILE A 1 313 ? -7.501  -18.921 -4.983  1.00 92.67 313 A 1 
ATOM 2427 C C   . ILE A 1 313 ? -8.524  -20.054 -5.000  1.00 92.22 313 A 1 
ATOM 2428 O O   . ILE A 1 313 ? -8.921  -20.505 -6.069  1.00 90.53 313 A 1 
ATOM 2429 C CB  . ILE A 1 313 ? -6.097  -19.465 -4.632  1.00 91.45 313 A 1 
ATOM 2430 C CG1 . ILE A 1 313 ? -5.053  -18.379 -4.938  1.00 86.88 313 A 1 
ATOM 2431 C CG2 . ILE A 1 313 ? -5.785  -20.755 -5.419  1.00 84.89 313 A 1 
ATOM 2432 C CD1 . ILE A 1 313 ? -3.607  -18.855 -4.784  1.00 73.57 313 A 1 
ATOM 2433 N N   . ALA A 1 314 ? -8.965  -20.507 -3.817  1.00 91.74 314 A 1 
ATOM 2434 C CA  . ALA A 1 314 ? -9.926  -21.601 -3.720  1.00 90.72 314 A 1 
ATOM 2435 C C   . ALA A 1 314 ? -11.253 -21.266 -4.421  1.00 90.12 314 A 1 
ATOM 2436 O O   . ALA A 1 314 ? -11.810 -22.119 -5.109  1.00 88.38 314 A 1 
ATOM 2437 C CB  . ALA A 1 314 ? -10.129 -21.930 -2.236  1.00 90.75 314 A 1 
ATOM 2438 N N   . SER A 1 315 ? -11.730 -20.017 -4.294  1.00 90.84 315 A 1 
ATOM 2439 C CA  . SER A 1 315 ? -12.960 -19.564 -4.946  1.00 89.79 315 A 1 
ATOM 2440 C C   . SER A 1 315 ? -12.810 -19.416 -6.462  1.00 88.43 315 A 1 
ATOM 2441 O O   . SER A 1 315 ? -13.719 -19.810 -7.189  1.00 86.05 315 A 1 
ATOM 2442 C CB  . SER A 1 315 ? -13.473 -18.274 -4.298  1.00 89.77 315 A 1 
ATOM 2443 O OG  . SER A 1 315 ? -12.556 -17.214 -4.420  1.00 79.63 315 A 1 
ATOM 2444 N N   . ILE A 1 316 ? -11.653 -18.948 -6.956  1.00 89.23 316 A 1 
ATOM 2445 C CA  . ILE A 1 316 ? -11.356 -18.892 -8.399  1.00 87.51 316 A 1 
ATOM 2446 C C   . ILE A 1 316 ? -11.298 -20.306 -8.987  1.00 86.22 316 A 1 
ATOM 2447 O O   . ILE A 1 316 ? -11.960 -20.582 -9.986  1.00 84.11 316 A 1 
ATOM 2448 C CB  . ILE A 1 316 ? -10.044 -18.108 -8.665  1.00 86.78 316 A 1 
ATOM 2449 C CG1 . ILE A 1 316 ? -10.230 -16.611 -8.323  1.00 84.90 316 A 1 
ATOM 2450 C CG2 . ILE A 1 316 ? -9.595  -18.248 -10.136 1.00 84.87 316 A 1 
ATOM 2451 C CD1 . ILE A 1 316 ? -8.911  -15.830 -8.238  1.00 80.50 316 A 1 
ATOM 2452 N N   . THR A 1 317 ? -10.553 -21.213 -8.349  1.00 86.94 317 A 1 
ATOM 2453 C CA  . THR A 1 317 ? -10.398 -22.600 -8.826  1.00 84.78 317 A 1 
ATOM 2454 C C   . THR A 1 317 ? -11.734 -23.347 -8.867  1.00 83.02 317 A 1 
ATOM 2455 O O   . THR A 1 317 ? -11.975 -24.135 -9.775  1.00 79.88 317 A 1 
ATOM 2456 C CB  . THR A 1 317 ? -9.417  -23.371 -7.932  1.00 84.59 317 A 1 
ATOM 2457 O OG1 . THR A 1 317 ? -8.187  -22.697 -7.861  1.00 77.93 317 A 1 
ATOM 2458 C CG2 . THR A 1 317 ? -9.103  -24.775 -8.448  1.00 76.05 317 A 1 
ATOM 2459 N N   . SER A 1 318 ? -12.613 -23.078 -7.900  1.00 82.85 318 A 1 
ATOM 2460 C CA  . SER A 1 318 ? -13.954 -23.680 -7.835  1.00 80.76 318 A 1 
ATOM 2461 C C   . SER A 1 318 ? -15.025 -22.915 -8.618  1.00 79.33 318 A 1 
ATOM 2462 O O   . SER A 1 318 ? -16.180 -23.326 -8.596  1.00 76.22 318 A 1 
ATOM 2463 C CB  . SER A 1 318 ? -14.379 -23.875 -6.384  1.00 80.56 318 A 1 
ATOM 2464 O OG  . SER A 1 318 ? -14.408 -22.651 -5.681  1.00 72.44 318 A 1 
ATOM 2465 N N   . ARG A 1 319 ? -14.663 -21.808 -9.305  1.00 82.41 319 A 1 
ATOM 2466 C CA  . ARG A 1 319 ? -15.583 -20.927 -10.044 1.00 80.72 319 A 1 
ATOM 2467 C C   . ARG A 1 319 ? -16.745 -20.396 -9.183  1.00 81.22 319 A 1 
ATOM 2468 O O   . ARG A 1 319 ? -17.854 -20.174 -9.674  1.00 78.22 319 A 1 
ATOM 2469 C CB  . ARG A 1 319 ? -16.054 -21.596 -11.345 1.00 78.93 319 A 1 
ATOM 2470 C CG  . ARG A 1 319 ? -14.908 -22.032 -12.269 1.00 73.45 319 A 1 
ATOM 2471 C CD  . ARG A 1 319 ? -15.504 -22.594 -13.556 1.00 69.50 319 A 1 
ATOM 2472 N NE  . ARG A 1 319 ? -14.474 -22.996 -14.528 1.00 65.32 319 A 1 
ATOM 2473 C CZ  . ARG A 1 319 ? -14.693 -23.331 -15.790 1.00 58.35 319 A 1 
ATOM 2474 N NH1 . ARG A 1 319 ? -15.894 -23.354 -16.306 1.00 54.27 319 A 1 
ATOM 2475 N NH2 . ARG A 1 319 ? -13.699 -23.653 -16.573 1.00 52.39 319 A 1 
ATOM 2476 N N   . ASP A 1 320 ? -16.486 -20.159 -7.901  1.00 83.24 320 A 1 
ATOM 2477 C CA  . ASP A 1 320 ? -17.437 -19.538 -6.978  1.00 83.42 320 A 1 
ATOM 2478 C C   . ASP A 1 320 ? -17.456 -18.014 -7.189  1.00 83.55 320 A 1 
ATOM 2479 O O   . ASP A 1 320 ? -16.845 -17.241 -6.447  1.00 82.53 320 A 1 
ATOM 2480 C CB  . ASP A 1 320 ? -17.100 -19.944 -5.540  1.00 83.51 320 A 1 
ATOM 2481 C CG  . ASP A 1 320 ? -18.206 -19.587 -4.548  1.00 84.22 320 A 1 
ATOM 2482 O OD1 . ASP A 1 320 ? -19.059 -18.716 -4.826  1.00 81.41 320 A 1 
ATOM 2483 O OD2 . ASP A 1 320 ? -18.215 -20.229 -3.476  1.00 81.92 320 A 1 
ATOM 2484 N N   . TYR A 1 321 ? -18.113 -17.578 -8.259  1.00 79.99 321 A 1 
ATOM 2485 C CA  . TYR A 1 321 ? -18.090 -16.185 -8.703  1.00 79.20 321 A 1 
ATOM 2486 C C   . TYR A 1 321 ? -18.626 -15.180 -7.671  1.00 81.24 321 A 1 
ATOM 2487 O O   . TYR A 1 321 ? -17.962 -14.152 -7.506  1.00 80.24 321 A 1 
ATOM 2488 C CB  . TYR A 1 321 ? -18.812 -16.038 -10.050 1.00 76.51 321 A 1 
ATOM 2489 C CG  . TYR A 1 321 ? -18.303 -16.921 -11.174 1.00 73.40 321 A 1 
ATOM 2490 C CD1 . TYR A 1 321 ? -16.919 -17.086 -11.395 1.00 68.27 321 A 1 
ATOM 2491 C CD2 . TYR A 1 321 ? -19.224 -17.566 -12.020 1.00 67.57 321 A 1 
ATOM 2492 C CE1 . TYR A 1 321 ? -16.464 -17.891 -12.457 1.00 62.18 321 A 1 
ATOM 2493 C CE2 . TYR A 1 321 ? -18.773 -18.365 -13.085 1.00 62.66 321 A 1 
ATOM 2494 C CZ  . TYR A 1 321 ? -17.391 -18.528 -13.307 1.00 62.21 321 A 1 
ATOM 2495 O OH  . TYR A 1 321 ? -16.954 -19.297 -14.343 1.00 58.31 321 A 1 
ATOM 2496 N N   . PRO A 1 322 ? -19.731 -15.428 -6.934  1.00 82.65 322 A 1 
ATOM 2497 C CA  . PRO A 1 322 ? -20.181 -14.519 -5.880  1.00 82.41 322 A 1 
ATOM 2498 C C   . PRO A 1 322 ? -19.121 -14.291 -4.798  1.00 84.85 322 A 1 
ATOM 2499 O O   . PRO A 1 322 ? -18.910 -13.153 -4.365  1.00 84.30 322 A 1 
ATOM 2500 C CB  . PRO A 1 322 ? -21.441 -15.162 -5.289  1.00 80.23 322 A 1 
ATOM 2501 C CG  . PRO A 1 322 ? -21.982 -16.026 -6.421  1.00 76.25 322 A 1 
ATOM 2502 C CD  . PRO A 1 322 ? -20.708 -16.503 -7.114  1.00 78.47 322 A 1 
ATOM 2503 N N   . LEU A 1 323 ? -18.419 -15.348 -4.391  1.00 86.35 323 A 1 
ATOM 2504 C CA  . LEU A 1 323 ? -17.348 -15.261 -3.405  1.00 88.01 323 A 1 
ATOM 2505 C C   . LEU A 1 323 ? -16.129 -14.520 -3.970  1.00 88.42 323 A 1 
ATOM 2506 O O   . LEU A 1 323 ? -15.630 -13.607 -3.314  1.00 87.83 323 A 1 
ATOM 2507 C CB  . LEU A 1 323 ? -17.013 -16.676 -2.905  1.00 88.88 323 A 1 
ATOM 2508 C CG  . LEU A 1 323 ? -15.902 -16.730 -1.842  1.00 88.33 323 A 1 
ATOM 2509 C CD1 . LEU A 1 323 ? -16.195 -15.885 -0.606  1.00 85.92 323 A 1 
ATOM 2510 C CD2 . LEU A 1 323 ? -15.722 -18.177 -1.375  1.00 86.34 323 A 1 
ATOM 2511 N N   . VAL A 1 324 ? -15.676 -14.836 -5.190  1.00 87.48 324 A 1 
ATOM 2512 C CA  . VAL A 1 324 ? -14.548 -14.127 -5.830  1.00 87.48 324 A 1 
ATOM 2513 C C   . VAL A 1 324 ? -14.839 -12.638 -5.952  1.00 88.01 324 A 1 
ATOM 2514 O O   . VAL A 1 324 ? -14.009 -11.817 -5.559  1.00 87.31 324 A 1 
ATOM 2515 C CB  . VAL A 1 324 ? -14.207 -14.670 -7.229  1.00 86.87 324 A 1 
ATOM 2516 C CG1 . VAL A 1 324 ? -13.002 -13.913 -7.818  1.00 82.75 324 A 1 
ATOM 2517 C CG2 . VAL A 1 324 ? -13.820 -16.144 -7.235  1.00 83.12 324 A 1 
ATOM 2518 N N   . GLN A 1 325 ? -16.009 -12.271 -6.461  1.00 86.64 325 A 1 
ATOM 2519 C CA  . GLN A 1 325 ? -16.393 -10.877 -6.657  1.00 85.28 325 A 1 
ATOM 2520 C C   . GLN A 1 325 ? -16.391 -10.107 -5.334  1.00 86.34 325 A 1 
ATOM 2521 O O   . GLN A 1 325 ? -15.855 -9.000  -5.255  1.00 85.34 325 A 1 
ATOM 2522 C CB  . GLN A 1 325 ? -17.770 -10.844 -7.333  1.00 82.35 325 A 1 
ATOM 2523 C CG  . GLN A 1 325 ? -18.160 -9.415  -7.728  1.00 73.37 325 A 1 
ATOM 2524 C CD  . GLN A 1 325 ? -19.478 -9.343  -8.484  1.00 71.61 325 A 1 
ATOM 2525 O OE1 . GLN A 1 325 ? -20.160 -10.323 -8.731  1.00 63.91 325 A 1 
ATOM 2526 N NE2 . GLN A 1 325 ? -19.883 -8.162  -8.885  1.00 60.51 325 A 1 
ATOM 2527 N N   . THR A 1 326 ? -16.931 -10.718 -4.278  1.00 87.53 326 A 1 
ATOM 2528 C CA  . THR A 1 326 ? -16.921 -10.143 -2.927  1.00 87.72 326 A 1 
ATOM 2529 C C   . THR A 1 326 ? -15.491 -9.934  -2.421  1.00 88.30 326 A 1 
ATOM 2530 O O   . THR A 1 326 ? -15.150 -8.840  -1.966  1.00 86.89 326 A 1 
ATOM 2531 C CB  . THR A 1 326 ? -17.704 -11.050 -1.970  1.00 87.25 326 A 1 
ATOM 2532 O OG1 . THR A 1 326 ? -19.042 -11.159 -2.410  1.00 80.85 326 A 1 
ATOM 2533 C CG2 . THR A 1 326 ? -17.739 -10.494 -0.553  1.00 81.76 326 A 1 
ATOM 2534 N N   . LEU A 1 327 ? -14.626 -10.947 -2.544  1.00 89.39 327 A 1 
ATOM 2535 C CA  . LEU A 1 327 ? -13.231 -10.873 -2.099  1.00 90.02 327 A 1 
ATOM 2536 C C   . LEU A 1 327 ? -12.434 -9.814  -2.861  1.00 89.94 327 A 1 
ATOM 2537 O O   . LEU A 1 327 ? -11.698 -9.054  -2.238  1.00 88.87 327 A 1 
ATOM 2538 C CB  . LEU A 1 327 ? -12.566 -12.248 -2.253  1.00 90.91 327 A 1 
ATOM 2539 C CG  . LEU A 1 327 ? -13.069 -13.310 -1.259  1.00 90.04 327 A 1 
ATOM 2540 C CD1 . LEU A 1 327 ? -12.465 -14.661 -1.634  1.00 87.27 327 A 1 
ATOM 2541 C CD2 . LEU A 1 327 ? -12.674 -12.995 0.181   1.00 86.88 327 A 1 
ATOM 2542 N N   . VAL A 1 328 ? -12.603 -9.705  -4.179  1.00 88.22 328 A 1 
ATOM 2543 C CA  . VAL A 1 328 ? -11.910 -8.694  -4.994  1.00 87.18 328 A 1 
ATOM 2544 C C   . VAL A 1 328 ? -12.302 -7.279  -4.566  1.00 87.18 328 A 1 
ATOM 2545 O O   . VAL A 1 328 ? -11.430 -6.421  -4.433  1.00 85.55 328 A 1 
ATOM 2546 C CB  . VAL A 1 328 ? -12.174 -8.931  -6.492  1.00 86.42 328 A 1 
ATOM 2547 C CG1 . VAL A 1 328 ? -11.634 -7.781  -7.358  1.00 82.42 328 A 1 
ATOM 2548 C CG2 . VAL A 1 328 ? -11.480 -10.210 -6.978  1.00 82.26 328 A 1 
ATOM 2549 N N   . VAL A 1 329 ? -13.583 -7.030  -4.283  1.00 84.89 329 A 1 
ATOM 2550 C CA  . VAL A 1 329 ? -14.033 -5.717  -3.791  1.00 83.76 329 A 1 
ATOM 2551 C C   . VAL A 1 329 ? -13.482 -5.426  -2.392  1.00 84.05 329 A 1 
ATOM 2552 O O   . VAL A 1 329 ? -13.011 -4.314  -2.153  1.00 82.97 329 A 1 
ATOM 2553 C CB  . VAL A 1 329 ? -15.569 -5.594  -3.845  1.00 82.96 329 A 1 
ATOM 2554 C CG1 . VAL A 1 329 ? -16.052 -4.276  -3.224  1.00 78.32 329 A 1 
ATOM 2555 C CG2 . VAL A 1 329 ? -16.059 -5.601  -5.301  1.00 77.82 329 A 1 
ATOM 2556 N N   . TYR A 1 330 ? -13.451 -6.408  -1.481  1.00 86.99 330 A 1 
ATOM 2557 C CA  . TYR A 1 330 ? -12.822 -6.239  -0.164  1.00 85.70 330 A 1 
ATOM 2558 C C   . TYR A 1 330 ? -11.323 -5.953  -0.262  1.00 86.71 330 A 1 
ATOM 2559 O O   . TYR A 1 330 ? -10.831 -5.038  0.403   1.00 86.13 330 A 1 
ATOM 2560 C CB  . TYR A 1 330 ? -13.053 -7.479  0.717   1.00 84.56 330 A 1 
ATOM 2561 C CG  . TYR A 1 330 ? -14.392 -7.494  1.422   1.00 78.73 330 A 1 
ATOM 2562 C CD1 . TYR A 1 330 ? -14.708 -6.471  2.343   1.00 71.43 330 A 1 
ATOM 2563 C CD2 . TYR A 1 330 ? -15.310 -8.531  1.193   1.00 69.61 330 A 1 
ATOM 2564 C CE1 . TYR A 1 330 ? -15.947 -6.475  3.009   1.00 64.00 330 A 1 
ATOM 2565 C CE2 . TYR A 1 330 ? -16.554 -8.541  1.859   1.00 63.58 330 A 1 
ATOM 2566 C CZ  . TYR A 1 330 ? -16.874 -7.511  2.764   1.00 64.68 330 A 1 
ATOM 2567 O OH  . TYR A 1 330 ? -18.077 -7.510  3.400   1.00 63.11 330 A 1 
ATOM 2568 N N   . ILE A 1 331 ? -10.590 -6.683  -1.104  1.00 87.28 331 A 1 
ATOM 2569 C CA  . ILE A 1 331 ? -9.161  -6.457  -1.350  1.00 86.54 331 A 1 
ATOM 2570 C C   . ILE A 1 331 ? -8.934  -5.045  -1.895  1.00 86.53 331 A 1 
ATOM 2571 O O   . ILE A 1 331 ? -8.101  -4.310  -1.367  1.00 85.03 331 A 1 
ATOM 2572 C CB  . ILE A 1 331 ? -8.616  -7.551  -2.296  1.00 86.24 331 A 1 
ATOM 2573 C CG1 . ILE A 1 331 ? -8.516  -8.894  -1.525  1.00 84.65 331 A 1 
ATOM 2574 C CG2 . ILE A 1 331 ? -7.256  -7.165  -2.894  1.00 84.26 331 A 1 
ATOM 2575 C CD1 . ILE A 1 331 ? -8.280  -10.113 -2.425  1.00 80.44 331 A 1 
ATOM 2576 N N   . ALA A 1 332 ? -9.708  -4.623  -2.898  1.00 85.38 332 A 1 
ATOM 2577 C CA  . ALA A 1 332 ? -9.627  -3.271  -3.443  1.00 83.59 332 A 1 
ATOM 2578 C C   . ALA A 1 332 ? -9.881  -2.208  -2.363  1.00 84.07 332 A 1 
ATOM 2579 O O   . ALA A 1 332 ? -9.139  -1.229  -2.278  1.00 82.65 332 A 1 
ATOM 2580 C CB  . ALA A 1 332 ? -10.620 -3.147  -4.604  1.00 83.01 332 A 1 
ATOM 2581 N N   . PHE A 1 333 ? -10.872 -2.418  -1.501  1.00 83.87 333 A 1 
ATOM 2582 C CA  . PHE A 1 333 ? -11.154 -1.532  -0.373  1.00 82.94 333 A 1 
ATOM 2583 C C   . PHE A 1 333 ? -9.967  -1.441  0.592   1.00 83.81 333 A 1 
ATOM 2584 O O   . PHE A 1 333 ? -9.564  -0.333  0.942   1.00 83.30 333 A 1 
ATOM 2585 C CB  . PHE A 1 333 ? -12.425 -2.001  0.350   1.00 82.58 333 A 1 
ATOM 2586 C CG  . PHE A 1 333 ? -12.727 -1.197  1.594   1.00 80.37 333 A 1 
ATOM 2587 C CD1 . PHE A 1 333 ? -12.396 -1.703  2.865   1.00 76.69 333 A 1 
ATOM 2588 C CD2 . PHE A 1 333 ? -13.302 0.083   1.482   1.00 75.36 333 A 1 
ATOM 2589 C CE1 . PHE A 1 333 ? -12.642 -0.937  4.014   1.00 72.82 333 A 1 
ATOM 2590 C CE2 . PHE A 1 333 ? -13.546 0.850   2.628   1.00 72.47 333 A 1 
ATOM 2591 C CZ  . PHE A 1 333 ? -13.218 0.340   3.899   1.00 75.41 333 A 1 
ATOM 2592 N N   . ILE A 1 334 ? -9.365  -2.573  0.983   1.00 86.62 334 A 1 
ATOM 2593 C CA  . ILE A 1 334 ? -8.200  -2.611  1.884   1.00 86.03 334 A 1 
ATOM 2594 C C   . ILE A 1 334 ? -7.011  -1.861  1.275   1.00 85.98 334 A 1 
ATOM 2595 O O   . ILE A 1 334 ? -6.386  -1.049  1.953   1.00 84.49 334 A 1 
ATOM 2596 C CB  . ILE A 1 334 ? -7.839  -4.076  2.232   1.00 85.34 334 A 1 
ATOM 2597 C CG1 . ILE A 1 334 ? -8.922  -4.682  3.153   1.00 81.10 334 A 1 
ATOM 2598 C CG2 . ILE A 1 334 ? -6.461  -4.174  2.910   1.00 80.52 334 A 1 
ATOM 2599 C CD1 . ILE A 1 334 ? -8.833  -6.205  3.303   1.00 72.84 334 A 1 
ATOM 2600 N N   . VAL A 1 335 ? -6.718  -2.070  -0.010  1.00 86.04 335 A 1 
ATOM 2601 C CA  . VAL A 1 335 ? -5.621  -1.390  -0.716  1.00 84.56 335 A 1 
ATOM 2602 C C   . VAL A 1 335 ? -5.851  0.122   -0.772  1.00 84.62 335 A 1 
ATOM 2603 O O   . VAL A 1 335 ? -4.945  0.909   -0.479  1.00 83.19 335 A 1 
ATOM 2604 C CB  . VAL A 1 335 ? -5.451  -1.978  -2.132  1.00 84.19 335 A 1 
ATOM 2605 C CG1 . VAL A 1 335 ? -4.451  -1.177  -2.982  1.00 80.73 335 A 1 
ATOM 2606 C CG2 . VAL A 1 335 ? -4.930  -3.420  -2.065  1.00 80.21 335 A 1 
ATOM 2607 N N   . VAL A 1 336 ? -7.059  0.565   -1.111  1.00 83.56 336 A 1 
ATOM 2608 C CA  . VAL A 1 336 ? -7.386  1.998   -1.152  1.00 81.86 336 A 1 
ATOM 2609 C C   . VAL A 1 336 ? -7.346  2.616   0.246   1.00 82.57 336 A 1 
ATOM 2610 O O   . VAL A 1 336 ? -6.827  3.725   0.407   1.00 81.94 336 A 1 
ATOM 2611 C CB  . VAL A 1 336 ? -8.742  2.237   -1.834  1.00 80.61 336 A 1 
ATOM 2612 C CG1 . VAL A 1 336 ? -9.101  3.724   -1.809  1.00 76.18 336 A 1 
ATOM 2613 C CG2 . VAL A 1 336 ? -8.711  1.838   -3.316  1.00 76.17 336 A 1 
ATOM 2614 N N   . LEU A 1 337 ? -7.828  1.903   1.264   1.00 84.23 337 A 1 
ATOM 2615 C CA  . LEU A 1 337 ? -7.766  2.331   2.659   1.00 83.50 337 A 1 
ATOM 2616 C C   . LEU A 1 337 ? -6.316  2.486   3.123   1.00 83.59 337 A 1 
ATOM 2617 O O   . LEU A 1 337 ? -5.967  3.538   3.657   1.00 83.05 337 A 1 
ATOM 2618 C CB  . LEU A 1 337 ? -8.543  1.324   3.527   1.00 83.41 337 A 1 
ATOM 2619 C CG  . LEU A 1 337 ? -8.557  1.668   5.027   1.00 80.45 337 A 1 
ATOM 2620 C CD1 . LEU A 1 337 ? -9.285  2.982   5.310   1.00 76.27 337 A 1 
ATOM 2621 C CD2 . LEU A 1 337 ? -9.252  0.547   5.803   1.00 74.37 337 A 1 
ATOM 2622 N N   . ALA A 1 338 ? -5.453  1.502   2.872   1.00 85.86 338 A 1 
ATOM 2623 C CA  . ALA A 1 338 ? -4.034  1.547   3.221   1.00 84.44 338 A 1 
ATOM 2624 C C   . ALA A 1 338 ? -3.332  2.757   2.586   1.00 84.37 338 A 1 
ATOM 2625 O O   . ALA A 1 338 ? -2.691  3.544   3.284   1.00 82.98 338 A 1 
ATOM 2626 C CB  . ALA A 1 338 ? -3.384  0.227   2.791   1.00 84.30 338 A 1 
ATOM 2627 N N   . ASN A 1 339 ? -3.534  2.982   1.289   1.00 85.33 339 A 1 
ATOM 2628 C CA  . ASN A 1 339 ? -2.983  4.142   0.589   1.00 83.09 339 A 1 
ATOM 2629 C C   . ASN A 1 339 ? -3.532  5.470   1.138   1.00 83.09 339 A 1 
ATOM 2630 O O   . ASN A 1 339 ? -2.791  6.448   1.260   1.00 81.14 339 A 1 
ATOM 2631 C CB  . ASN A 1 339 ? -3.285  3.991   -0.910  1.00 81.28 339 A 1 
ATOM 2632 C CG  . ASN A 1 339 ? -2.412  2.937   -1.566  1.00 75.73 339 A 1 
ATOM 2633 O OD1 . ASN A 1 339 ? -1.244  2.801   -1.266  1.00 69.21 339 A 1 
ATOM 2634 N ND2 . ASN A 1 339 ? -2.927  2.186   -2.507  1.00 68.24 339 A 1 
ATOM 2635 N N   . THR A 1 340 ? -4.805  5.517   1.520   1.00 82.82 340 A 1 
ATOM 2636 C CA  . THR A 1 340 ? -5.419  6.714   2.119   1.00 81.51 340 A 1 
ATOM 2637 C C   . THR A 1 340 ? -4.827  7.025   3.493   1.00 82.32 340 A 1 
ATOM 2638 O O   . THR A 1 340 ? -4.508  8.180   3.781   1.00 81.62 340 A 1 
ATOM 2639 C CB  . THR A 1 340 ? -6.941  6.556   2.233   1.00 80.61 340 A 1 
ATOM 2640 O OG1 . THR A 1 340 ? -7.481  6.308   0.955   1.00 75.89 340 A 1 
ATOM 2641 C CG2 . THR A 1 340 ? -7.625  7.817   2.762   1.00 75.29 340 A 1 
ATOM 2642 N N   . LEU A 1 341 ? -4.633  6.006   4.337   1.00 84.38 341 A 1 
ATOM 2643 C CA  . LEU A 1 341 ? -4.008  6.159   5.651   1.00 83.63 341 A 1 
ATOM 2644 C C   . LEU A 1 341 ? -2.570  6.670   5.533   1.00 83.83 341 A 1 
ATOM 2645 O O   . LEU A 1 341 ? -2.150  7.519   6.320   1.00 82.94 341 A 1 
ATOM 2646 C CB  . LEU A 1 341 ? -4.040  4.811   6.391   1.00 83.64 341 A 1 
ATOM 2647 C CG  . LEU A 1 341 ? -5.439  4.374   6.869   1.00 80.07 341 A 1 
ATOM 2648 C CD1 . LEU A 1 341 ? -5.345  2.967   7.461   1.00 75.50 341 A 1 
ATOM 2649 C CD2 . LEU A 1 341 ? -6.010  5.312   7.934   1.00 74.35 341 A 1 
ATOM 2650 N N   . VAL A 1 342 ? -1.833  6.215   4.519   1.00 84.59 342 A 1 
ATOM 2651 C CA  . VAL A 1 342 ? -0.471  6.683   4.253   1.00 83.46 342 A 1 
ATOM 2652 C C   . VAL A 1 342 ? -0.441  8.131   3.787   1.00 83.20 342 A 1 
ATOM 2653 O O   . VAL A 1 342 ? 0.372   8.901   4.297   1.00 81.54 342 A 1 
ATOM 2654 C CB  . VAL A 1 342 ? 0.214   5.744   3.266   1.00 82.74 342 A 1 
ATOM 2655 C CG1 . VAL A 1 342 ? 1.520   6.306   2.697   1.00 78.03 342 A 1 
ATOM 2656 C CG2 . VAL A 1 342 ? 0.503   4.455   4.054   1.00 78.45 342 A 1 
ATOM 2657 N N   . ASP A 1 343 ? -1.347  8.534   2.906   1.00 83.65 343 A 1 
ATOM 2658 C CA  . ASP A 1 343 ? -1.454  9.932   2.491   1.00 81.39 343 A 1 
ATOM 2659 C C   . ASP A 1 343 ? -1.755  10.855  3.684   1.00 81.72 343 A 1 
ATOM 2660 O O   . ASP A 1 343 ? -1.163  11.930  3.812   1.00 80.33 343 A 1 
ATOM 2661 C CB  . ASP A 1 343 ? -2.539  10.080  1.419   1.00 79.63 343 A 1 
ATOM 2662 C CG  . ASP A 1 343 ? -2.148  9.511   0.045   1.00 75.88 343 A 1 
ATOM 2663 O OD1 . ASP A 1 343 ? -0.952  9.285   -0.206  1.00 71.81 343 A 1 
ATOM 2664 O OD2 . ASP A 1 343 ? -3.071  9.362   -0.797  1.00 70.22 343 A 1 
ATOM 2665 N N   . ILE A 1 344 ? -2.620  10.415  4.608   1.00 80.54 344 A 1 
ATOM 2666 C CA  . ILE A 1 344 ? -2.900  11.131  5.860   1.00 79.54 344 A 1 
ATOM 2667 C C   . ILE A 1 344 ? -1.643  11.187  6.741   1.00 80.64 344 A 1 
ATOM 2668 O O   . ILE A 1 344 ? -1.302  12.255  7.258   1.00 80.50 344 A 1 
ATOM 2669 C CB  . ILE A 1 344 ? -4.097  10.483  6.600   1.00 78.80 344 A 1 
ATOM 2670 C CG1 . ILE A 1 344 ? -5.403  10.673  5.792   1.00 74.87 344 A 1 
ATOM 2671 C CG2 . ILE A 1 344 ? -4.272  11.081  8.011   1.00 73.77 344 A 1 
ATOM 2672 C CD1 . ILE A 1 344 ? -6.562  9.781   6.267   1.00 69.03 344 A 1 
ATOM 2673 N N   . ALA A 1 345 ? -0.918  10.079  6.895   1.00 83.24 345 A 1 
ATOM 2674 C CA  . ALA A 1 345 ? 0.311   10.027  7.685   1.00 82.42 345 A 1 
ATOM 2675 C C   . ALA A 1 345 ? 1.389   10.978  7.138   1.00 82.60 345 A 1 
ATOM 2676 O O   . ALA A 1 345 ? 2.015   11.706  7.910   1.00 81.42 345 A 1 
ATOM 2677 C CB  . ALA A 1 345 ? 0.806   8.577   7.741   1.00 82.65 345 A 1 
ATOM 2678 N N   . ILE A 1 346 ? 1.558   11.040  5.816   1.00 82.07 346 A 1 
ATOM 2679 C CA  . ILE A 1 346 ? 2.489   11.968  5.157   1.00 81.03 346 A 1 
ATOM 2680 C C   . ILE A 1 346 ? 2.106   13.419  5.452   1.00 80.40 346 A 1 
ATOM 2681 O O   . ILE A 1 346 ? 2.974   14.207  5.825   1.00 78.78 346 A 1 
ATOM 2682 C CB  . ILE A 1 346 ? 2.559   11.681  3.641   1.00 80.44 346 A 1 
ATOM 2683 C CG1 . ILE A 1 346 ? 3.254   10.322  3.397   1.00 76.38 346 A 1 
ATOM 2684 C CG2 . ILE A 1 346 ? 3.323   12.791  2.894   1.00 75.50 346 A 1 
ATOM 2685 C CD1 . ILE A 1 346 ? 3.061   9.793   1.971   1.00 70.18 346 A 1 
ATOM 2686 N N   . GLN A 1 347 ? 0.825   13.776  5.372   1.00 80.55 347 A 1 
ATOM 2687 C CA  . GLN A 1 347 ? 0.357   15.133  5.681   1.00 79.00 347 A 1 
ATOM 2688 C C   . GLN A 1 347 ? 0.570   15.526  7.147   1.00 78.69 347 A 1 
ATOM 2689 O O   . GLN A 1 347 ? 0.825   16.694  7.436   1.00 77.01 347 A 1 
ATOM 2690 C CB  . GLN A 1 347 ? -1.132  15.271  5.354   1.00 77.09 347 A 1 
ATOM 2691 C CG  . GLN A 1 347 ? -1.391  15.345  3.848   1.00 70.17 347 A 1 
ATOM 2692 C CD  . GLN A 1 347 ? -2.858  15.580  3.520   1.00 69.77 347 A 1 
ATOM 2693 O OE1 . GLN A 1 347 ? -3.733  15.661  4.370   1.00 63.21 347 A 1 
ATOM 2694 N NE2 . GLN A 1 347 ? -3.184  15.737  2.258   1.00 59.90 347 A 1 
ATOM 2695 N N   . ILE A 1 348 ? 0.473   14.570  8.078   1.00 80.46 348 A 1 
ATOM 2696 C CA  . ILE A 1 348 ? 0.753   14.812  9.499   1.00 78.97 348 A 1 
ATOM 2697 C C   . ILE A 1 348 ? 2.251   15.058  9.722   1.00 78.75 348 A 1 
ATOM 2698 O O   . ILE A 1 348 ? 2.625   15.923  10.513  1.00 77.43 348 A 1 
ATOM 2699 C CB  . ILE A 1 348 ? 0.222   13.636  10.352  1.00 79.08 348 A 1 
ATOM 2700 C CG1 . ILE A 1 348 ? -1.326  13.616  10.318  1.00 74.23 348 A 1 
ATOM 2701 C CG2 . ILE A 1 348 ? 0.705   13.732  11.811  1.00 73.81 348 A 1 
ATOM 2702 C CD1 . ILE A 1 348 ? -1.941  12.321  10.870  1.00 68.70 348 A 1 
ATOM 2703 N N   . ILE A 1 349 ? 3.114   14.313  9.026   1.00 79.98 349 A 1 
ATOM 2704 C CA  . ILE A 1 349 ? 4.573   14.406  9.184   1.00 78.18 349 A 1 
ATOM 2705 C C   . ILE A 1 349 ? 5.135   15.657  8.508   1.00 77.64 349 A 1 
ATOM 2706 O O   . ILE A 1 349 ? 5.973   16.348  9.098   1.00 74.19 349 A 1 
ATOM 2707 C CB  . ILE A 1 349 ? 5.231   13.110  8.658   1.00 77.67 349 A 1 
ATOM 2708 C CG1 . ILE A 1 349 ? 4.848   11.952  9.610   1.00 73.33 349 A 1 
ATOM 2709 C CG2 . ILE A 1 349 ? 6.764   13.235  8.568   1.00 72.07 349 A 1 
ATOM 2710 C CD1 . ILE A 1 349 ? 5.127   10.574  9.011   1.00 66.90 349 A 1 
ATOM 2711 N N   . ASP A 1 350 ? 4.672   15.956  7.293   1.00 77.54 350 A 1 
ATOM 2712 C CA  . ASP A 1 350 ? 5.049   17.169  6.577   1.00 76.11 350 A 1 
ATOM 2713 C C   . ASP A 1 350 ? 3.821   17.879  5.976   1.00 76.45 350 A 1 
ATOM 2714 O O   . ASP A 1 350 ? 3.415   17.603  4.841   1.00 72.76 350 A 1 
ATOM 2715 C CB  . ASP A 1 350 ? 6.124   16.887  5.524   1.00 72.61 350 A 1 
ATOM 2716 C CG  . ASP A 1 350 ? 6.741   18.190  4.992   1.00 68.54 350 A 1 
ATOM 2717 O OD1 . ASP A 1 350 ? 6.219   19.292  5.319   1.00 66.85 350 A 1 
ATOM 2718 O OD2 . ASP A 1 350 ? 7.774   18.107  4.298   1.00 64.34 350 A 1 
ATOM 2719 N N   . PRO A 1 351 ? 3.251   18.853  6.706   1.00 74.57 351 A 1 
ATOM 2720 C CA  . PRO A 1 351 ? 2.110   19.639  6.230   1.00 73.35 351 A 1 
ATOM 2721 C C   . PRO A 1 351 ? 2.439   20.575  5.050   1.00 73.56 351 A 1 
ATOM 2722 O O   . PRO A 1 351 ? 1.539   21.224  4.512   1.00 69.06 351 A 1 
ATOM 2723 C CB  . PRO A 1 351 ? 1.629   20.412  7.464   1.00 70.36 351 A 1 
ATOM 2724 C CG  . PRO A 1 351 ? 2.892   20.558  8.309   1.00 69.92 351 A 1 
ATOM 2725 C CD  . PRO A 1 351 ? 3.631   19.253  8.045   1.00 72.22 351 A 1 
ATOM 2726 N N   . ARG A 1 352 ? 3.716   20.687  4.644   1.00 74.92 352 A 1 
ATOM 2727 C CA  . ARG A 1 352 ? 4.138   21.468  3.466   1.00 72.86 352 A 1 
ATOM 2728 C C   . ARG A 1 352 ? 3.891   20.723  2.160   1.00 72.07 352 A 1 
ATOM 2729 O O   . ARG A 1 352 ? 3.744   21.370  1.121   1.00 68.18 352 A 1 
ATOM 2730 C CB  . ARG A 1 352 ? 5.623   21.838  3.575   1.00 70.52 352 A 1 
ATOM 2731 C CG  . ARG A 1 352 ? 5.949   22.609  4.856   1.00 65.73 352 A 1 
ATOM 2732 C CD  . ARG A 1 352 ? 7.451   22.865  4.930   1.00 63.91 352 A 1 
ATOM 2733 N NE  . ARG A 1 352 ? 7.803   23.611  6.161   1.00 58.69 352 A 1 
ATOM 2734 C CZ  . ARG A 1 352 ? 8.984   24.125  6.440   1.00 53.22 352 A 1 
ATOM 2735 N NH1 . ARG A 1 352 ? 9.999   23.995  5.629   1.00 51.28 352 A 1 
ATOM 2736 N NH2 . ARG A 1 352 ? 9.173   24.783  7.547   1.00 47.20 352 A 1 
ATOM 2737 N N   . ILE A 1 353 ? 3.833   19.384  2.216   1.00 70.70 353 A 1 
ATOM 2738 C CA  . ILE A 1 353 ? 3.527   18.556  1.052   1.00 68.36 353 A 1 
ATOM 2739 C C   . ILE A 1 353 ? 2.044   18.723  0.721   1.00 67.12 353 A 1 
ATOM 2740 O O   . ILE A 1 353 ? 1.160   18.148  1.355   1.00 62.00 353 A 1 
ATOM 2741 C CB  . ILE A 1 353 ? 3.946   17.085  1.267   1.00 64.42 353 A 1 
ATOM 2742 C CG1 . ILE A 1 353 ? 5.469   17.017  1.529   1.00 59.87 353 A 1 
ATOM 2743 C CG2 . ILE A 1 353 ? 3.581   16.248  0.025   1.00 59.48 353 A 1 
ATOM 2744 C CD1 . ILE A 1 353 ? 5.988   15.605  1.815   1.00 54.51 353 A 1 
ATOM 2745 N N   . ARG A 1 354 ? 1.763   19.542  -0.282  1.00 64.60 354 A 1 
ATOM 2746 C CA  . ARG A 1 354 ? 0.425   19.668  -0.862  1.00 60.05 354 A 1 
ATOM 2747 C C   . ARG A 1 354 ? 0.232   18.506  -1.830  1.00 58.14 354 A 1 
ATOM 2748 O O   . ARG A 1 354 ? 0.773   18.533  -2.932  1.00 53.51 354 A 1 
ATOM 2749 C CB  . ARG A 1 354 ? 0.256   21.028  -1.553  1.00 53.81 354 A 1 
ATOM 2750 C CG  . ARG A 1 354 ? 0.347   22.201  -0.570  1.00 49.36 354 A 1 
ATOM 2751 C CD  . ARG A 1 354 ? 0.105   23.521  -1.308  1.00 47.78 354 A 1 
ATOM 2752 N NE  . ARG A 1 354 ? 0.279   24.683  -0.421  1.00 42.97 354 A 1 
ATOM 2753 C CZ  . ARG A 1 354 ? 0.128   25.955  -0.762  1.00 38.18 354 A 1 
ATOM 2754 N NH1 . ARG A 1 354 ? -0.248  26.310  -1.959  1.00 37.75 354 A 1 
ATOM 2755 N NH2 . ARG A 1 354 ? 0.368   26.900  0.102   1.00 36.85 354 A 1 
ATOM 2756 N N   . ILE A 1 355 ? -0.529  17.511  -1.412  1.00 57.21 355 A 1 
ATOM 2757 C CA  . ILE A 1 355 ? -1.018  16.483  -2.336  1.00 54.08 355 A 1 
ATOM 2758 C C   . ILE A 1 355 ? -2.086  17.171  -3.191  1.00 53.29 355 A 1 
ATOM 2759 O O   . ILE A 1 355 ? -3.128  17.572  -2.669  1.00 48.31 355 A 1 
ATOM 2760 C CB  . ILE A 1 355 ? -1.508  15.230  -1.570  1.00 48.82 355 A 1 
ATOM 2761 C CG1 . ILE A 1 355 ? -0.398  14.708  -0.620  1.00 46.41 355 A 1 
ATOM 2762 C CG2 . ILE A 1 355 ? -1.926  14.140  -2.570  1.00 46.76 355 A 1 
ATOM 2763 C CD1 . ILE A 1 355 ? -0.822  13.515  0.255   1.00 43.71 355 A 1 
ATOM 2764 N N   . GLY A 1 356 ? -1.739  17.413  -4.454  1.00 49.51 356 A 1 
ATOM 2765 C CA  . GLY A 1 356 ? -2.595  18.093  -5.427  1.00 47.49 356 A 1 
ATOM 2766 C C   . GLY A 1 356 ? -3.867  17.327  -5.759  1.00 44.28 356 A 1 
ATOM 2767 O O   . GLY A 1 356 ? -3.839  16.082  -5.702  1.00 40.20 356 A 1 
ATOM 2768 O OXT . GLY A 1 356 ? -4.858  18.011  -6.090  1.00 42.30 356 A 1 
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