# 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_if09537
#
_entry.id if09537
#
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" 
"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 ASN 2   
1 n ILE 3   
1 n PHE 4   
1 n GLY 5   
1 n ILE 6   
1 n ASP 7   
1 n MET 8   
1 n ASP 9   
1 n ILE 10  
1 n VAL 11  
1 n TYR 12  
1 n GLU 13  
1 n ARG 14  
1 n PRO 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n ALA 24  
1 n PRO 25  
1 n PHE 26  
1 n ALA 27  
1 n ILE 28  
1 n VAL 29  
1 n PHE 30  
1 n ALA 31  
1 n ARG 32  
1 n ARG 33  
1 n PHE 34  
1 n PHE 35  
1 n LYS 36  
1 n ALA 37  
1 n ALA 38  
1 n PHE 39  
1 n THR 40  
1 n VAL 41  
1 n LYS 42  
1 n LEU 43  
1 n SER 44  
1 n LEU 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n LEU 52  
1 n PHE 53  
1 n LYS 54  
1 n PRO 55  
1 n LEU 56  
1 n GLY 57  
1 n SER 58  
1 n THR 59  
1 n GLY 60  
1 n LEU 61  
1 n GLY 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n LEU 66  
1 n PHE 67  
1 n ILE 68  
1 n ALA 69  
1 n GLU 70  
1 n ILE 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n SER 75  
1 n LEU 76  
1 n ILE 77  
1 n LEU 78  
1 n VAL 79  
1 n ALA 80  
1 n ILE 81  
1 n ALA 82  
1 n ASN 83  
1 n PRO 84  
1 n MET 85  
1 n LYS 86  
1 n VAL 87  
1 n THR 88  
1 n VAL 89  
1 n THR 90  
1 n PRO 91  
1 n VAL 92  
1 n TYR 93  
1 n LYS 94  
1 n ASP 95  
1 n ARG 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n THR 101 
1 n PHE 102 
1 n ILE 103 
1 n LEU 104 
1 n ASP 105 
1 n ILE 106 
1 n SER 107 
1 n PRO 108 
1 n SER 109 
1 n MET 110 
1 n ALA 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n ILE 115 
1 n ASN 116 
1 n ASP 117 
1 n ALA 118 
1 n GLY 119 
1 n GLY 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n SER 124 
1 n ARG 125 
1 n PHE 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n MET 131 
1 n LEU 132 
1 n ILE 133 
1 n LEU 134 
1 n SER 135 
1 n PHE 136 
1 n ALA 137 
1 n ASP 138 
1 n ASP 139 
1 n HIS 140 
1 n PRO 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n VAL 145 
1 n GLY 146 
1 n LEU 147 
1 n VAL 148 
1 n ALA 149 
1 n VAL 150 
1 n GLY 151 
1 n GLU 152 
1 n GLU 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n LEU 157 
1 n ILE 158 
1 n PRO 159 
1 n PRO 160 
1 n THR 161 
1 n ILE 162 
1 n ASP 163 
1 n ARG 164 
1 n ILE 165 
1 n LEU 166 
1 n PHE 167 
1 n ARG 168 
1 n ASP 169 
1 n ARG 170 
1 n LEU 171 
1 n GLN 172 
1 n ALA 173 
1 n LEU 174 
1 n ARG 175 
1 n ILE 176 
1 n GLY 177 
1 n GLU 178 
1 n LEU 179 
1 n GLY 180 
1 n ASP 181 
1 n GLY 182 
1 n THR 183 
1 n ALA 184 
1 n LEU 185 
1 n GLY 186 
1 n MET 187 
1 n GLY 188 
1 n LEU 189 
1 n SER 190 
1 n LEU 191 
1 n ALA 192 
1 n ALA 193 
1 n TYR 194 
1 n TYR 195 
1 n LEU 196 
1 n HIS 197 
1 n THR 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n PRO 202 
1 n LEU 203 
1 n ARG 204 
1 n SER 205 
1 n CYS 206 
1 n ILE 207 
1 n LEU 208 
1 n VAL 209 
1 n THR 210 
1 n ASP 211 
1 n GLY 212 
1 n GLU 213 
1 n ASN 214 
1 n ASN 215 
1 n ALA 216 
1 n GLY 217 
1 n PRO 218 
1 n VAL 219 
1 n HIS 220 
1 n PRO 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n ALA 225 
1 n GLU 226 
1 n MET 227 
1 n LEU 228 
1 n ALA 229 
1 n SER 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n SER 234 
1 n LEU 235 
1 n PHE 236 
1 n VAL 237 
1 n LEU 238 
1 n GLY 239 
1 n ILE 240 
1 n GLY 241 
1 n THR 242 
1 n GLY 243 
1 n GLY 244 
1 n GLU 245 
1 n THR 246 
1 n ILE 247 
1 n LEU 248 
1 n ASP 249 
1 n TYR 250 
1 n ILE 251 
1 n ASP 252 
1 n PRO 253 
1 n GLN 254 
1 n THR 255 
1 n ASN 256 
1 n GLN 257 
1 n HIS 258 
1 n ARG 259 
1 n ARG 260 
1 n GLY 261 
1 n PHE 262 
1 n TYR 263 
1 n ASP 264 
1 n SER 265 
1 n ARG 266 
1 n TYR 267 
1 n ASP 268 
1 n THR 269 
1 n GLU 270 
1 n SER 271 
1 n LEU 272 
1 n VAL 273 
1 n ARG 274 
1 n ILE 275 
1 n ALA 276 
1 n GLU 277 
1 n LYS 278 
1 n GLY 279 
1 n ASN 280 
1 n GLY 281 
1 n ILE 282 
1 n PHE 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n ARG 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n GLU 291 
1 n LEU 292 
1 n GLY 293 
1 n ARG 294 
1 n ALA 295 
1 n PHE 296 
1 n PHE 297 
1 n ARG 298 
1 n VAL 299 
1 n SER 300 
1 n GLU 301 
1 n ASN 302 
1 n SER 303 
1 n MET 304 
1 n VAL 305 
1 n PRO 306 
1 n VAL 307 
1 n ARG 308 
1 n VAL 309 
1 n GLU 310 
1 n THR 311 
1 n LEU 312 
1 n HIS 313 
1 n THR 314 
1 n THR 315 
1 n GLU 316 
1 n SER 317 
1 n ARG 318 
1 n ALA 319 
1 n ALA 320 
1 n PRO 321 
1 n PHE 322 
1 n ILE 323 
1 n ILE 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n ALA 328 
1 n LEU 329 
1 n ILE 330 
1 n THR 331 
1 n LEU 332 
1 n THR 333 
1 n PHE 334 
1 n ILE 335 
1 n ALA 336 
1 n ARG 337 
1 n PHE 338 
1 n SER 339 
1 n ALA 340 
1 n ALA 341 
1 n CYS 342 
1 n ARG 343 
1 n GLY 344 
1 n SER 345 
1 n GLU 346 
1 n ALA 347 
1 n ASP 348 
1 n ARG 349 
1 n ASP 350 
1 n SER 351 
1 n VAL 352 
1 n GLN 353 
1 n ARG 354 
1 n VAL 355 
1 n ARG 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 @ 2025-11-15 06:54:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.35
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 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   ? 2.993   8.268   21.818  1.00 32.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.188   9.110   22.062  1.00 35.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.854   9.305   20.706  1.00 38.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.458   8.359   20.219  1.00 36.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.112   8.446   23.108  1.00 34.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.951   9.453   23.907  1.00 30.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.806   8.736   25.343  1.00 28.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.430   8.358   24.629  1.00 25.01 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 4.639   10.450  20.053  1.00 29.81 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 5.134   10.716  18.697  1.00 32.30 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.624   11.047  18.743  1.00 32.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 7.013   12.113  19.229  1.00 31.83 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 4.312   11.856  18.033  1.00 31.51 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 3.162   11.337  17.193  1.00 28.57 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 3.042   10.142  16.993  1.00 25.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 2.298   12.171  16.678  1.00 24.77 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 7.455   10.133  18.260  1.00 29.32 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 8.867   10.381  17.986  1.00 30.64 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 9.072   10.018  16.510  1.00 30.64 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 8.886   8.870   16.136  1.00 28.70 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 9.778   9.598   18.971  1.00 28.80 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 9.471   9.969   20.446  1.00 26.69 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 11.260  9.881   18.655  1.00 28.28 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 10.271  9.177   21.496  1.00 25.86 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 9.406   11.024  15.680  1.00 29.95 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 9.737   10.894  14.246  1.00 33.70 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 8.612   10.659  13.216  1.00 35.49 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 8.870   10.039  12.185  1.00 33.07 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 10.942  9.954   14.041  1.00 30.96 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 12.233  10.492  14.599  1.00 28.12 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 12.949  11.457  13.860  1.00 24.59 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 12.729  10.052  15.836  1.00 24.58 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 14.153  11.974  14.361  1.00 23.12 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 13.936  10.575  16.339  1.00 24.21 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 14.648  11.536  15.600  1.00 26.96 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 7.405   11.201  13.408  1.00 34.62 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 6.445   11.325  12.290  1.00 37.24 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 6.015   10.019  11.608  1.00 39.37 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 5.508   10.045  10.489  1.00 38.01 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 6.239   8.891   12.259  1.00 37.02 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 5.723   7.582   11.871  1.00 39.93 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 4.728   7.204   12.965  1.00 43.27 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 5.139   6.989   14.106  1.00 41.04 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 6.861   6.545   11.717  1.00 36.48 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 7.913   7.004   10.675  1.00 33.00 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 6.278   5.178   11.306  1.00 33.53 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 9.176   6.130   10.625  1.00 30.74 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? 3.446   7.130   12.613  1.00 40.94 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? 2.393   6.609   13.481  1.00 44.94 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? 2.627   5.112   13.721  1.00 46.12 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? 2.078   4.232   13.055  1.00 45.14 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? 1.003   6.900   12.880  1.00 42.58 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? 0.645   8.391   12.887  1.00 38.24 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? 0.944   9.057   13.905  1.00 35.46 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? 0.119   8.858   11.853  1.00 33.96 7   A 1 
ATOM 56   N N   . MET A 1 8   ? 3.519   4.797   14.646  1.00 51.90 8   A 1 
ATOM 57   C CA  . MET A 1 8   ? 3.687   3.454   15.182  1.00 53.84 8   A 1 
ATOM 58   C C   . MET A 1 8   ? 2.951   3.367   16.512  1.00 59.39 8   A 1 
ATOM 59   O O   . MET A 1 8   ? 3.555   3.476   17.583  1.00 55.15 8   A 1 
ATOM 60   C CB  . MET A 1 8   ? 5.168   3.057   15.311  1.00 48.33 8   A 1 
ATOM 61   C CG  . MET A 1 8   ? 5.815   2.713   13.968  1.00 41.43 8   A 1 
ATOM 62   S SD  . MET A 1 8   ? 7.205   1.548   14.085  1.00 37.82 8   A 1 
ATOM 63   C CE  . MET A 1 8   ? 8.379   2.516   15.078  1.00 33.23 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 1.657   3.100   16.439  1.00 68.37 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 0.886   2.674   17.598  1.00 71.90 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 1.243   1.222   17.927  1.00 75.87 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 0.596   0.258   17.509  1.00 73.75 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -0.618  2.899   17.365  1.00 65.74 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -1.027  4.372   17.496  1.00 58.53 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -0.329  5.114   18.230  1.00 53.78 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -2.071  4.722   16.916  1.00 52.11 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 2.355   1.054   18.667  1.00 78.09 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 2.726   -0.239  19.238  1.00 81.02 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 1.926   -0.418  20.523  1.00 82.35 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 2.192   0.226   21.540  1.00 80.11 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 4.247   -0.376  19.457  1.00 79.20 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 5.004   -0.214  18.115  1.00 73.77 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 4.556   -1.747  20.087  1.00 71.87 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 6.529   -0.243  18.249  1.00 65.86 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 0.960   -1.323  20.474  1.00 86.13 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 0.150   -1.715  21.625  1.00 85.96 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 0.677   -3.042  22.155  1.00 87.40 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 0.987   -3.950  21.393  1.00 86.04 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -1.345  -1.765  21.259  1.00 83.12 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -2.213  -2.162  22.459  1.00 74.59 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -1.821  -0.382  20.781  1.00 74.10 11  A 1 
ATOM 87   N N   . TYR A 1 12  ? 0.792   -3.163  23.472  1.00 85.45 12  A 1 
ATOM 88   C CA  . TYR A 1 12  ? 1.172   -4.417  24.116  1.00 85.38 12  A 1 
ATOM 89   C C   . TYR A 1 12  ? -0.086  -5.159  24.558  1.00 85.71 12  A 1 
ATOM 90   O O   . TYR A 1 12  ? -0.881  -4.613  25.321  1.00 82.13 12  A 1 
ATOM 91   C CB  . TYR A 1 12  ? 2.117   -4.148  25.290  1.00 84.71 12  A 1 
ATOM 92   C CG  . TYR A 1 12  ? 3.465   -3.598  24.867  1.00 86.18 12  A 1 
ATOM 93   C CD1 . TYR A 1 12  ? 4.526   -4.481  24.589  1.00 79.90 12  A 1 
ATOM 94   C CD2 . TYR A 1 12  ? 3.654   -2.210  24.729  1.00 82.05 12  A 1 
ATOM 95   C CE1 . TYR A 1 12  ? 5.775   -3.982  24.182  1.00 79.98 12  A 1 
ATOM 96   C CE2 . TYR A 1 12  ? 4.901   -1.704  24.314  1.00 81.35 12  A 1 
ATOM 97   C CZ  . TYR A 1 12  ? 5.963   -2.591  24.045  1.00 83.17 12  A 1 
ATOM 98   O OH  . TYR A 1 12  ? 7.169   -2.104  23.650  1.00 81.05 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -0.247  -6.412  24.133  1.00 87.55 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -1.385  -7.255  24.536  1.00 86.75 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -1.400  -7.479  26.057  1.00 86.50 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -2.450  -7.487  26.696  1.00 81.58 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -1.269  -8.600  23.802  1.00 84.70 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -2.531  -9.480  23.902  1.00 79.61 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -2.270  -10.925 23.432  1.00 77.48 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -2.960  -11.835 23.949  1.00 69.63 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -1.301  -11.152 22.675  1.00 72.84 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -0.206  -7.639  26.650  1.00 87.57 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -0.028  -7.941  28.077  1.00 87.34 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 0.995   -6.996  28.721  1.00 88.16 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 2.130   -7.408  28.988  1.00 85.03 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 0.359   -9.418  28.248  1.00 87.59 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -0.696  -10.364 27.662  1.00 86.48 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -0.267  -11.815 27.847  1.00 82.93 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -1.136  -12.698 27.065  1.00 77.76 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -1.238  -14.007 27.163  1.00 69.75 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -0.554  -14.694 28.043  1.00 65.96 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -2.032  -14.643 26.357  1.00 62.67 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? 0.622   -5.748  29.034  1.00 87.76 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? 1.561   -4.726  29.517  1.00 87.69 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? 2.234   -5.073  30.852  1.00 89.73 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? 3.348   -4.630  31.122  1.00 87.79 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? 0.730   -3.440  29.610  1.00 85.60 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? -0.707  -3.940  29.780  1.00 85.43 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? -0.725  -5.208  28.935  1.00 87.53 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 1.626   -5.939  31.679  1.00 88.59 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 2.221   -6.410  32.937  1.00 89.08 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 3.552   -7.149  32.724  1.00 89.69 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 4.472   -7.009  33.527  1.00 88.56 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 1.220   -7.322  33.666  1.00 88.69 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -0.050  -6.612  34.172  1.00 79.84 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -1.007  -7.648  34.762  1.00 71.42 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? 0.264   -5.571  35.247  1.00 72.31 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 3.690   -7.910  31.624  1.00 87.70 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 4.940   -8.610  31.313  1.00 88.66 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 6.057   -7.655  30.889  1.00 90.58 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 7.226   -7.970  31.104  1.00 89.39 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 4.694   -9.681  30.251  1.00 88.17 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 3.961   -10.891 30.785  1.00 91.30 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 4.680   -11.921 31.416  1.00 82.96 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 2.564   -10.991 30.669  1.00 85.62 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 4.008   -13.050 31.916  1.00 83.77 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 1.888   -12.115 31.174  1.00 85.54 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 2.613   -13.146 31.793  1.00 87.32 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 5.722   -6.478  30.357  1.00 88.86 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 6.705   -5.430  30.081  1.00 87.67 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 7.299   -4.873  31.384  1.00 89.29 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 8.515   -4.737  31.504  1.00 87.96 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 6.038   -4.328  29.238  1.00 85.59 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 7.021   -3.271  28.718  1.00 80.45 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 7.939   -3.844  27.638  1.00 71.46 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 6.242   -2.095  28.131  1.00 71.88 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? 6.460   -4.633  32.396  1.00 88.85 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? 6.932   -4.223  33.719  1.00 87.15 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? 7.811   -5.314  34.361  1.00 88.41 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? 8.883   -5.021  34.894  1.00 88.03 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? 5.717   -3.873  34.588  1.00 86.92 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 7.411   -6.589  34.238  1.00 89.09 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 8.212   -7.724  34.699  1.00 88.20 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 9.547   -7.838  33.954  1.00 89.07 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 10.550  -8.150  34.588  1.00 88.60 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 7.403   -9.026  34.569  1.00 88.64 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 6.247   -9.160  35.574  1.00 85.19 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 5.428   -10.408 35.237  1.00 75.13 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 6.744   -9.292  37.015  1.00 77.03 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 9.599   -7.544  32.655  1.00 85.18 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 10.837  -7.564  31.873  1.00 83.07 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 11.878  -6.560  32.390  1.00 84.75 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 13.072  -6.865  32.413  1.00 85.08 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 10.500  -7.293  30.402  1.00 84.30 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 11.430  -5.389  32.858  1.00 92.49 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 12.291  -4.363  33.470  1.00 90.72 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 12.698  -4.749  34.894  1.00 91.24 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 13.835  -4.511  35.298  1.00 90.33 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? 11.589  -2.989  33.444  1.00 90.26 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? 12.431  -1.894  34.107  1.00 84.49 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? 11.312  -2.540  32.002  1.00 83.46 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 11.807  -5.378  35.667  1.00 89.14 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 12.071  -5.765  37.057  1.00 87.47 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 12.872  -7.072  37.189  1.00 87.49 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 13.614  -7.241  38.162  1.00 87.65 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 10.733  -5.866  37.809  1.00 87.81 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 10.022  -4.517  38.023  1.00 82.31 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 8.639   -4.765  38.622  1.00 74.05 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 10.799  -3.598  38.972  1.00 75.46 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 12.773  -7.989  36.223  1.00 88.58 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 13.424  -9.298  36.243  1.00 85.05 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 14.946  -9.241  36.477  1.00 85.91 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 15.412  -9.980  37.349  1.00 85.63 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 13.061  -10.075 34.967  1.00 85.11 24  A 1 
ATOM 191  N N   . PRO A 1 25  ? 15.731  -8.370  35.817  1.00 87.18 25  A 1 
ATOM 192  C CA  . PRO A 1 25  ? 17.165  -8.253  36.088  1.00 82.90 25  A 1 
ATOM 193  C C   . PRO A 1 25  ? 17.477  -7.957  37.557  1.00 83.00 25  A 1 
ATOM 194  O O   . PRO A 1 25  ? 18.346  -8.601  38.148  1.00 83.52 25  A 1 
ATOM 195  C CB  . PRO A 1 25  ? 17.661  -7.120  35.183  1.00 83.11 25  A 1 
ATOM 196  C CG  . PRO A 1 25  ? 16.668  -7.119  34.030  1.00 82.95 25  A 1 
ATOM 197  C CD  . PRO A 1 25  ? 15.361  -7.510  34.703  1.00 85.77 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? 16.740  -7.029  38.165  1.00 88.31 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? 16.921  -6.647  39.563  1.00 84.27 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? 16.545  -7.791  40.503  1.00 85.02 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? 17.301  -8.107  41.426  1.00 84.29 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? 16.100  -5.390  39.875  1.00 84.09 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? 16.494  -4.182  39.052  1.00 83.87 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? 17.622  -3.422  39.405  1.00 76.82 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? 15.741  -3.823  37.921  1.00 78.10 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? 17.991  -2.304  38.637  1.00 74.38 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? 16.110  -2.708  37.149  1.00 75.41 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? 17.237  -1.944  37.509  1.00 80.69 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 15.429  -8.472  40.221  1.00 85.40 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 14.975  -9.624  40.993  1.00 82.35 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 15.979  -10.789 40.932  1.00 82.32 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 16.300  -11.373 41.966  1.00 82.74 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 13.589  -10.033 40.481  1.00 84.22 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? 16.538  -11.096 39.749  1.00 86.88 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? 17.538  -12.161 39.560  1.00 83.31 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? 18.833  -11.833 40.310  1.00 82.71 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? 19.381  -12.689 41.010  1.00 81.57 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? 17.790  -12.401 38.053  1.00 84.70 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? 16.534  -12.995 37.372  1.00 81.63 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? 18.984  -13.351 37.835  1.00 80.40 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? 16.558  -12.887 35.841  1.00 74.00 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? 19.328  -10.593 40.212  1.00 87.26 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? 20.541  -10.156 40.929  1.00 82.48 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? 20.335  -10.212 42.444  1.00 81.05 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? 21.231  -10.659 43.165  1.00 79.15 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? 20.973  -8.752  40.465  1.00 83.31 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? 22.111  -8.173  41.313  1.00 77.48 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? 21.489  -8.804  39.017  1.00 77.51 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? 19.156  -9.825  42.935  1.00 86.12 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? 18.813  -9.895  44.354  1.00 81.01 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? 18.680  -11.346 44.840  1.00 78.81 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? 19.324  -11.728 45.823  1.00 76.01 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? 17.529  -9.090  44.590  1.00 80.67 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? 17.147  -8.999  46.051  1.00 76.91 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? 16.141  -9.828  46.573  1.00 70.91 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? 17.809  -8.084  46.888  1.00 70.35 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? 15.788  -9.735  47.928  1.00 65.84 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? 17.459  -7.993  48.245  1.00 67.41 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? 16.445  -8.818  48.766  1.00 70.11 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 17.941  -12.191 44.113  1.00 84.51 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 17.739  -13.604 44.445  1.00 78.98 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 19.059  -14.390 44.460  1.00 76.17 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 19.276  -15.233 45.334  1.00 72.68 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 16.741  -14.198 43.442  1.00 79.55 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? 20.008  -14.062 43.571  1.00 83.46 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? 21.350  -14.662 43.538  1.00 77.84 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? 22.065  -14.594 44.890  1.00 74.58 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? 22.838  -15.494 45.208  1.00 69.26 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? 22.177  -13.975 42.442  1.00 75.97 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? 23.572  -14.590 42.279  1.00 69.80 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? 24.367  -13.833 41.212  1.00 67.34 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? 25.741  -14.360 41.094  1.00 61.17 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? 26.755  -13.771 40.485  1.00 54.33 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? 26.634  -12.598 39.926  1.00 52.96 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? 27.915  -14.354 40.418  1.00 50.34 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? 21.822  -13.545 45.693  1.00 78.55 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? 22.424  -13.400 47.020  1.00 75.24 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? 22.005  -14.523 47.974  1.00 73.97 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? 22.834  -14.957 48.765  1.00 69.42 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? 22.085  -12.006 47.574  1.00 72.65 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? 22.834  -11.697 48.879  1.00 66.65 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? 22.595  -10.247 49.315  1.00 64.66 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? 23.273  -9.944  50.589  1.00 57.71 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? 23.649  -8.751  51.026  1.00 52.31 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? 23.462  -7.668  50.323  1.00 50.34 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? 24.219  -8.618  52.188  1.00 48.87 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? 20.771  -15.015 47.846  1.00 75.85 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? 20.217  -16.072 48.694  1.00 71.61 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? 20.592  -17.477 48.209  1.00 69.95 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? 20.916  -18.337 49.018  1.00 66.38 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? 18.697  -15.890 48.786  1.00 70.13 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? 18.299  -14.597 49.480  1.00 69.58 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? 18.295  -14.526 50.883  1.00 65.95 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? 17.955  -13.463 48.727  1.00 65.61 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? 17.943  -13.332 51.530  1.00 63.18 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? 17.609  -12.264 49.373  1.00 65.10 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? 17.599  -12.200 50.776  1.00 64.72 34  A 1 
ATOM 278  N N   . PHE A 1 35  ? 20.655  -17.708 46.896  1.00 71.91 35  A 1 
ATOM 279  C CA  . PHE A 1 35  ? 20.958  -19.031 46.328  1.00 67.74 35  A 1 
ATOM 280  C C   . PHE A 1 35  ? 22.456  -19.349 46.212  1.00 65.18 35  A 1 
ATOM 281  O O   . PHE A 1 35  ? 22.829  -20.495 45.967  1.00 60.31 35  A 1 
ATOM 282  C CB  . PHE A 1 35  ? 20.238  -19.173 44.983  1.00 64.88 35  A 1 
ATOM 283  C CG  . PHE A 1 35  ? 18.733  -19.292 45.137  1.00 63.56 35  A 1 
ATOM 284  C CD1 . PHE A 1 35  ? 18.172  -20.500 45.592  1.00 60.59 35  A 1 
ATOM 285  C CD2 . PHE A 1 35  ? 17.895  -18.200 44.856  1.00 59.02 35  A 1 
ATOM 286  C CE1 . PHE A 1 35  ? 16.783  -20.609 45.770  1.00 55.28 35  A 1 
ATOM 287  C CE2 . PHE A 1 35  ? 16.507  -18.308 45.039  1.00 57.77 35  A 1 
ATOM 288  C CZ  . PHE A 1 35  ? 15.950  -19.515 45.496  1.00 58.28 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? 23.357  -18.382 46.433  1.00 62.07 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? 24.812  -18.572 46.309  1.00 60.05 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? 25.353  -19.691 47.214  1.00 58.24 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? 26.275  -20.385 46.806  1.00 53.35 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? 25.522  -17.234 46.565  1.00 55.22 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? 26.992  -17.257 46.120  1.00 50.97 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? 27.652  -15.891 46.332  1.00 49.44 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? 29.112  -15.940 45.865  1.00 43.29 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? 29.841  -14.689 46.188  1.00 38.07 36  A 1 
ATOM 298  N N   . ALA A 1 37  ? 24.784  -19.883 48.404  1.00 49.26 37  A 1 
ATOM 299  C CA  . ALA A 1 37  ? 25.198  -20.924 49.345  1.00 49.04 37  A 1 
ATOM 300  C C   . ALA A 1 37  ? 24.664  -22.321 48.984  1.00 48.68 37  A 1 
ATOM 301  O O   . ALA A 1 37  ? 25.331  -23.311 49.257  1.00 44.88 37  A 1 
ATOM 302  C CB  . ALA A 1 37  ? 24.757  -20.497 50.750  1.00 42.61 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? 23.494  -22.421 48.354  1.00 47.04 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? 22.838  -23.692 48.039  1.00 46.84 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? 23.490  -24.434 46.857  1.00 46.62 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? 23.488  -25.658 46.822  1.00 43.61 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? 21.353  -23.413 47.779  1.00 43.24 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? 24.097  -23.712 45.912  1.00 46.16 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? 24.704  -24.278 44.699  1.00 47.47 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? 26.241  -24.288 44.706  1.00 48.13 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? 26.856  -24.640 43.702  1.00 45.44 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? 24.132  -23.560 43.469  1.00 44.49 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? 22.669  -23.872 43.218  1.00 41.42 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? 22.307  -25.107 42.645  1.00 38.11 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? 21.668  -22.949 43.566  1.00 38.02 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? 20.957  -25.414 42.418  1.00 34.69 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? 20.315  -23.257 43.343  1.00 36.33 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? 19.958  -24.490 42.768  1.00 37.42 39  A 1 
ATOM 319  N N   . THR A 1 40  ? 26.892  -23.900 45.800  1.00 47.71 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? 28.358  -23.893 45.899  1.00 50.78 40  A 1 
ATOM 321  C C   . THR A 1 40  ? 28.825  -25.006 46.834  1.00 51.25 40  A 1 
ATOM 322  O O   . THR A 1 40  ? 28.836  -24.842 48.051  1.00 50.34 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? 28.924  -22.528 46.343  1.00 49.16 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? 28.340  -21.453 45.645  1.00 44.79 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? 30.426  -22.430 46.079  1.00 45.32 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? 29.266  -26.148 46.272  1.00 50.88 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? 29.970  -27.194 47.016  1.00 53.25 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? 31.453  -26.832 47.046  1.00 53.72 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? 32.090  -26.703 46.004  1.00 51.84 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? 29.717  -28.587 46.407  1.00 50.88 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? 30.453  -29.679 47.194  1.00 44.58 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? 28.219  -28.930 46.430  1.00 46.66 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 32.016  -26.647 48.242  1.00 50.25 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 33.463  -26.483 48.417  1.00 51.17 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 34.111  -27.866 48.347  1.00 49.38 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 34.193  -28.554 49.358  1.00 47.76 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 33.786  -25.780 49.743  1.00 48.91 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 33.369  -24.304 49.776  1.00 45.61 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 33.799  -23.692 51.114  1.00 43.57 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 33.400  -22.219 51.214  1.00 38.36 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 33.806  -21.657 52.527  1.00 34.68 42  A 1 
ATOM 342  N N   . LEU A 1 43  ? 34.566  -28.284 47.158  1.00 52.57 43  A 1 
ATOM 343  C CA  . LEU A 1 43  ? 35.418  -29.464 47.006  1.00 54.52 43  A 1 
ATOM 344  C C   . LEU A 1 43  ? 36.875  -29.045 47.213  1.00 55.19 43  A 1 
ATOM 345  O O   . LEU A 1 43  ? 37.393  -28.202 46.481  1.00 51.33 43  A 1 
ATOM 346  C CB  . LEU A 1 43  ? 35.170  -30.126 45.633  1.00 50.96 43  A 1 
ATOM 347  C CG  . LEU A 1 43  ? 34.081  -31.222 45.691  1.00 46.18 43  A 1 
ATOM 348  C CD1 . LEU A 1 43  ? 33.009  -31.012 44.633  1.00 44.90 43  A 1 
ATOM 349  C CD2 . LEU A 1 43  ? 34.695  -32.610 45.497  1.00 44.11 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 37.539  -29.629 48.222  1.00 54.11 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 38.983  -29.517 48.395  1.00 54.38 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 39.656  -30.494 47.428  1.00 53.08 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 39.606  -31.703 47.630  1.00 50.16 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 39.371  -29.806 49.849  1.00 50.54 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 40.724  -29.475 50.060  1.00 47.25 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? 40.233  -29.978 46.342  1.00 57.37 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? 41.034  -30.751 45.393  1.00 57.60 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? 42.505  -30.692 45.835  1.00 57.64 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? 43.292  -29.908 45.312  1.00 53.01 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 40.797  -30.214 43.961  1.00 53.81 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 39.452  -30.646 43.339  1.00 50.83 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 39.086  -29.712 42.183  1.00 48.53 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 39.515  -32.076 42.792  1.00 47.40 45  A 1 
ATOM 364  N N   . GLY A 1 46  ? 42.866  -31.504 46.826  1.00 51.46 46  A 1 
ATOM 365  C CA  . GLY A 1 46  ? 44.259  -31.669 47.261  1.00 53.58 46  A 1 
ATOM 366  C C   . GLY A 1 46  ? 44.397  -31.979 48.759  1.00 52.54 46  A 1 
ATOM 367  O O   . GLY A 1 46  ? 43.471  -31.722 49.526  1.00 49.27 46  A 1 
ATOM 368  N N   . PRO A 1 47  ? 45.549  -32.555 49.205  1.00 52.31 47  A 1 
ATOM 369  C CA  . PRO A 1 47  ? 45.842  -32.757 50.622  1.00 53.86 47  A 1 
ATOM 370  C C   . PRO A 1 47  ? 45.952  -31.410 51.361  1.00 54.03 47  A 1 
ATOM 371  O O   . PRO A 1 47  ? 46.394  -30.414 50.784  1.00 50.54 47  A 1 
ATOM 372  C CB  . PRO A 1 47  ? 47.150  -33.559 50.653  1.00 50.42 47  A 1 
ATOM 373  C CG  . PRO A 1 47  ? 47.835  -33.183 49.343  1.00 50.45 47  A 1 
ATOM 374  C CD  . PRO A 1 47  ? 46.676  -32.949 48.378  1.00 53.97 47  A 1 
ATOM 375  N N   . GLU A 1 48  ? 45.561  -31.380 52.636  1.00 51.83 48  A 1 
ATOM 376  C CA  . GLU A 1 48  ? 45.651  -30.185 53.476  1.00 53.44 48  A 1 
ATOM 377  C C   . GLU A 1 48  ? 47.090  -29.646 53.497  1.00 52.36 48  A 1 
ATOM 378  O O   . GLU A 1 48  ? 48.022  -30.331 53.918  1.00 48.01 48  A 1 
ATOM 379  C CB  . GLU A 1 48  ? 45.155  -30.473 54.907  1.00 50.51 48  A 1 
ATOM 380  C CG  . GLU A 1 48  ? 43.646  -30.761 54.978  1.00 46.42 48  A 1 
ATOM 381  C CD  . GLU A 1 48  ? 43.092  -30.806 56.420  1.00 44.05 48  A 1 
ATOM 382  O OE1 . GLU A 1 48  ? 41.852  -30.716 56.546  1.00 40.21 48  A 1 
ATOM 383  O OE2 . GLU A 1 48  ? 43.895  -30.913 57.362  1.00 42.70 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? 47.294  -28.424 52.989  1.00 52.59 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? 48.613  -27.780 52.887  1.00 55.44 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? 49.137  -27.508 51.469  1.00 57.05 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? 50.190  -26.891 51.326  1.00 52.02 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? 48.418  -27.905 50.396  1.00 48.87 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? 48.780  -27.582 49.008  1.00 52.56 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? 48.548  -26.104 48.647  1.00 53.54 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? 47.644  -25.446 49.160  1.00 50.77 50  A 1 
ATOM 392  N N   . THR A 1 51  ? 49.357  -25.558 47.706  1.00 49.14 51  A 1 
ATOM 393  C CA  . THR A 1 51  ? 49.180  -24.187 47.191  1.00 52.75 51  A 1 
ATOM 394  C C   . THR A 1 51  ? 47.824  -24.045 46.494  1.00 53.57 51  A 1 
ATOM 395  O O   . THR A 1 51  ? 47.548  -24.730 45.515  1.00 51.34 51  A 1 
ATOM 396  C CB  . THR A 1 51  ? 50.303  -23.793 46.221  1.00 50.28 51  A 1 
ATOM 397  O OG1 . THR A 1 51  ? 50.482  -24.787 45.240  1.00 45.62 51  A 1 
ATOM 398  C CG2 . THR A 1 51  ? 51.637  -23.606 46.937  1.00 45.50 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? 46.989  -23.131 46.967  1.00 52.75 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? 45.674  -22.831 46.396  1.00 53.52 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? 45.802  -22.506 44.903  1.00 54.62 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? 46.458  -21.532 44.521  1.00 52.19 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? 45.053  -21.639 47.155  1.00 49.39 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? 44.485  -21.999 48.543  1.00 45.19 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? 44.421  -20.757 49.426  1.00 43.51 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? 43.078  -22.582 48.424  1.00 43.12 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? 45.139  -23.305 44.056  1.00 49.72 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? 45.025  -23.023 42.633  1.00 52.13 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? 44.325  -21.669 42.441  1.00 52.74 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? 43.137  -21.511 42.727  1.00 50.94 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? 44.277  -24.172 41.941  1.00 49.82 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? 44.130  -23.999 40.436  1.00 46.27 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? 42.925  -23.531 39.886  1.00 43.12 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? 45.205  -24.317 39.584  1.00 42.60 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? 42.791  -23.388 38.495  1.00 39.49 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? 45.074  -24.171 38.192  1.00 42.51 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? 43.863  -23.710 37.644  1.00 42.90 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? 45.077  -20.665 41.982  1.00 47.00 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? 44.510  -19.380 41.556  1.00 48.84 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? 44.124  -19.504 40.084  1.00 48.99 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? 45.026  -19.576 39.246  1.00 46.89 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? 45.500  -18.224 41.780  1.00 45.41 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? 45.497  -17.730 43.232  1.00 41.01 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? 46.463  -16.549 43.402  1.00 39.02 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? 46.429  -16.031 44.841  1.00 34.91 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? 47.421  -14.947 45.061  1.00 30.34 54  A 1 
ATOM 427  N N   . PRO A 1 55  ? 42.812  -19.517 39.724  1.00 48.18 55  A 1 
ATOM 428  C CA  . PRO A 1 55  ? 42.408  -19.526 38.331  1.00 49.33 55  A 1 
ATOM 429  C C   . PRO A 1 55  ? 42.951  -18.269 37.638  1.00 49.25 55  A 1 
ATOM 430  O O   . PRO A 1 55  ? 42.918  -17.177 38.212  1.00 48.16 55  A 1 
ATOM 431  C CB  . PRO A 1 55  ? 40.879  -19.599 38.349  1.00 47.06 55  A 1 
ATOM 432  C CG  . PRO A 1 55  ? 40.497  -19.011 39.707  1.00 46.27 55  A 1 
ATOM 433  C CD  . PRO A 1 55  ? 41.665  -19.399 40.604  1.00 48.94 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? 43.476  -18.417 36.410  1.00 53.22 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 43.918  -17.280 35.598  1.00 52.98 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 42.800  -16.233 35.524  1.00 53.19 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 41.646  -16.550 35.226  1.00 48.63 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? 44.347  -17.732 34.180  1.00 48.26 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? 45.850  -18.048 34.033  1.00 44.68 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? 46.185  -19.468 34.492  1.00 41.52 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? 46.279  -17.900 32.572  1.00 40.52 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? 43.139  -14.968 35.787  1.00 52.00 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? 42.195  -13.869 36.039  1.00 52.91 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? 41.202  -13.524 34.919  1.00 54.25 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? 40.327  -12.687 35.132  1.00 50.30 57  A 1 
ATOM 446  N N   . SER A 1 58  ? 41.270  -14.188 33.746  1.00 57.59 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? 40.341  -13.993 32.626  1.00 58.08 58  A 1 
ATOM 448  C C   . SER A 1 58  ? 39.002  -14.736 32.778  1.00 60.42 58  A 1 
ATOM 449  O O   . SER A 1 58  ? 37.999  -14.317 32.200  1.00 55.94 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? 41.033  -14.416 31.327  1.00 52.27 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? 41.419  -15.775 31.413  1.00 46.67 58  A 1 
ATOM 452  N N   . THR A 1 59  ? 38.932  -15.792 33.585  1.00 59.27 59  A 1 
ATOM 453  C CA  . THR A 1 59  ? 37.713  -16.614 33.750  1.00 59.99 59  A 1 
ATOM 454  C C   . THR A 1 59  ? 36.571  -15.869 34.453  1.00 63.35 59  A 1 
ATOM 455  O O   . THR A 1 59  ? 35.398  -16.104 34.168  1.00 58.55 59  A 1 
ATOM 456  C CB  . THR A 1 59  ? 38.028  -17.912 34.507  1.00 54.07 59  A 1 
ATOM 457  O OG1 . THR A 1 59  ? 38.648  -17.615 35.739  1.00 48.42 59  A 1 
ATOM 458  C CG2 . THR A 1 59  ? 38.962  -18.829 33.718  1.00 47.14 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? 36.883  -14.905 35.305  1.00 65.98 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? 35.885  -14.107 36.023  1.00 69.30 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? 35.118  -13.108 35.147  1.00 74.30 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? 33.957  -12.811 35.440  1.00 70.67 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 35.734  -12.584 34.080  1.00 74.43 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 35.086  -11.642 33.161  1.00 75.47 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 34.132  -12.369 32.201  1.00 76.58 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 32.984  -11.963 32.063  1.00 74.38 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 36.160  -10.830 32.411  1.00 74.76 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 35.590  -9.603  31.674  1.00 67.67 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 35.230  -8.479  32.650  1.00 62.96 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 36.615  -9.056  30.681  1.00 62.51 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? 34.566  -13.494 31.617  1.00 72.89 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? 33.727  -14.330 30.748  1.00 72.28 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? 32.469  -14.833 31.458  1.00 72.65 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? 31.366  -14.714 30.925  1.00 70.85 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? 32.601  -15.288 32.712  1.00 77.89 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? 31.460  -15.726 33.515  1.00 76.90 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? 30.453  -14.593 33.807  1.00 78.79 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? 29.250  -14.839 33.842  1.00 77.47 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? 31.992  -16.341 34.815  1.00 74.03 63  A 1 
ATOM 480  N N   . LYS A 1 64  ? 30.925  -13.354 33.993  1.00 76.84 64  A 1 
ATOM 481  C CA  . LYS A 1 64  ? 30.046  -12.184 34.169  1.00 77.51 64  A 1 
ATOM 482  C C   . LYS A 1 64  ? 29.291  -11.840 32.886  1.00 79.88 64  A 1 
ATOM 483  O O   . LYS A 1 64  ? 28.098  -11.578 32.962  1.00 80.85 64  A 1 
ATOM 484  C CB  . LYS A 1 64  ? 30.847  -10.966 34.648  1.00 76.37 64  A 1 
ATOM 485  C CG  . LYS A 1 64  ? 31.249  -11.045 36.127  1.00 71.65 64  A 1 
ATOM 486  C CD  . LYS A 1 64  ? 32.163  -9.859  36.465  1.00 69.77 64  A 1 
ATOM 487  C CE  . LYS A 1 64  ? 32.669  -9.925  37.910  1.00 62.84 64  A 1 
ATOM 488  N NZ  . LYS A 1 64  ? 33.573  -8.782  38.211  1.00 53.38 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? 29.961  -11.874 31.728  1.00 81.38 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? 29.338  -11.599 30.424  1.00 81.93 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? 28.245  -12.631 30.125  1.00 83.97 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? 27.130  -12.247 29.783  1.00 83.91 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? 30.411  -11.549 29.311  1.00 81.89 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? 31.333  -10.323 29.522  1.00 76.54 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? 29.760  -11.485 27.916  1.00 74.92 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? 32.602  -10.347 28.661  1.00 67.47 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? 28.522  -13.922 30.327  1.00 80.13 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? 27.536  -14.994 30.148  1.00 79.40 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? 26.323  -14.808 31.065  1.00 82.02 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? 25.189  -14.940 30.617  1.00 82.67 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? 28.207  -16.354 30.409  1.00 78.14 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? 29.217  -16.781 29.326  1.00 73.71 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? 29.983  -18.022 29.792  1.00 67.12 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? 28.534  -17.115 28.004  1.00 67.73 66  A 1 
ATOM 505  N N   . PHE A 1 67  ? 26.549  -14.431 32.316  1.00 84.54 67  A 1 
ATOM 506  C CA  . PHE A 1 67  ? 25.463  -14.171 33.257  1.00 84.96 67  A 1 
ATOM 507  C C   . PHE A 1 67  ? 24.597  -12.963 32.853  1.00 87.75 67  A 1 
ATOM 508  O O   . PHE A 1 67  ? 23.376  -13.014 32.963  1.00 87.96 67  A 1 
ATOM 509  C CB  . PHE A 1 67  ? 26.073  -13.983 34.652  1.00 83.52 67  A 1 
ATOM 510  C CG  . PHE A 1 67  ? 25.039  -13.792 35.739  1.00 82.41 67  A 1 
ATOM 511  C CD1 . PHE A 1 67  ? 24.870  -12.537 36.348  1.00 77.07 67  A 1 
ATOM 512  C CD2 . PHE A 1 67  ? 24.227  -14.874 36.123  1.00 77.50 67  A 1 
ATOM 513  C CE1 . PHE A 1 67  ? 23.893  -12.365 37.344  1.00 75.95 67  A 1 
ATOM 514  C CE2 . PHE A 1 67  ? 23.245  -14.701 37.115  1.00 76.54 67  A 1 
ATOM 515  C CZ  . PHE A 1 67  ? 23.078  -13.446 37.728  1.00 78.10 67  A 1 
ATOM 516  N N   . ILE A 1 68  ? 25.201  -11.889 32.348  1.00 86.79 68  A 1 
ATOM 517  C CA  . ILE A 1 68  ? 24.466  -10.728 31.825  1.00 87.03 68  A 1 
ATOM 518  C C   . ILE A 1 68  ? 23.645  -11.126 30.594  1.00 88.65 68  A 1 
ATOM 519  O O   . ILE A 1 68  ? 22.488  -10.734 30.487  1.00 88.52 68  A 1 
ATOM 520  C CB  . ILE A 1 68  ? 25.436  -9.561  31.523  1.00 87.63 68  A 1 
ATOM 521  C CG1 . ILE A 1 68  ? 26.025  -9.001  32.839  1.00 82.79 68  A 1 
ATOM 522  C CG2 . ILE A 1 68  ? 24.732  -8.429  30.750  1.00 80.90 68  A 1 
ATOM 523  C CD1 . ILE A 1 68  ? 27.260  -8.111  32.635  1.00 73.20 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 24.206  -11.939 29.694  1.00 86.88 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 23.502  -12.437 28.516  1.00 85.36 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 22.280  -13.298 28.889  1.00 87.22 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 21.223  -13.146 28.283  1.00 87.01 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 24.499  -13.203 27.639  1.00 85.66 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? 22.373  -14.138 29.916  1.00 86.70 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? 21.234  -14.916 30.427  1.00 84.84 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? 20.132  -14.028 31.012  1.00 86.68 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? 18.956  -14.233 30.724  1.00 86.17 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? 21.707  -15.907 31.496  1.00 82.94 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? 22.471  -17.071 30.860  1.00 78.10 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? 22.995  -18.067 31.897  1.00 76.79 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? 23.126  -19.257 31.542  1.00 67.86 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? 23.393  -17.690 33.025  1.00 68.22 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 20.498  -13.013 31.787  1.00 88.97 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 19.527  -12.044 32.310  1.00 89.03 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 18.841  -11.299 31.159  1.00 90.88 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 17.619  -11.138 31.174  1.00 90.64 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 20.214  -11.070 33.293  1.00 88.47 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 20.635  -11.823 34.575  1.00 84.26 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 19.282  -9.905  33.659  1.00 82.34 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 21.505  -10.986 35.523  1.00 75.94 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? 19.596  -10.883 30.143  1.00 91.09 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? 19.052  -10.222 28.962  1.00 90.69 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? 18.093  -11.137 28.186  1.00 92.09 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? 17.026  -10.687 27.775  1.00 91.97 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? 20.214  -9.735  28.089  1.00 91.05 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? 18.416  -12.429 28.046  1.00 89.53 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? 17.539  -13.406 27.404  1.00 88.76 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? 16.195  -13.546 28.135  1.00 90.31 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? 15.149  -13.535 27.490  1.00 90.02 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? 18.274  -14.747 27.309  1.00 89.20 73  A 1 
ATOM 556  N N   . VAL A 1 74  ? 16.198  -13.596 29.472  1.00 91.92 74  A 1 
ATOM 557  C CA  . VAL A 1 74  ? 14.959  -13.632 30.273  1.00 91.42 74  A 1 
ATOM 558  C C   . VAL A 1 74  ? 14.120  -12.375 30.041  1.00 92.67 74  A 1 
ATOM 559  O O   . VAL A 1 74  ? 12.915  -12.479 29.817  1.00 92.18 74  A 1 
ATOM 560  C CB  . VAL A 1 74  ? 15.269  -13.817 31.772  1.00 91.16 74  A 1 
ATOM 561  C CG1 . VAL A 1 74  ? 14.006  -13.730 32.644  1.00 85.71 74  A 1 
ATOM 562  C CG2 . VAL A 1 74  ? 15.903  -15.189 32.038  1.00 85.28 74  A 1 
ATOM 563  N N   . SER A 1 75  ? 14.732  -11.197 30.036  1.00 92.12 75  A 1 
ATOM 564  C CA  . SER A 1 75  ? 14.026  -9.942  29.754  1.00 91.90 75  A 1 
ATOM 565  C C   . SER A 1 75  ? 13.430  -9.919  28.343  1.00 92.38 75  A 1 
ATOM 566  O O   . SER A 1 75  ? 12.275  -9.536  28.183  1.00 91.25 75  A 1 
ATOM 567  C CB  . SER A 1 75  ? 14.955  -8.742  29.947  1.00 91.44 75  A 1 
ATOM 568  O OG  . SER A 1 75  ? 15.443  -8.722  31.279  1.00 83.31 75  A 1 
ATOM 569  N N   . LEU A 1 76  ? 14.160  -10.391 27.326  1.00 92.14 76  A 1 
ATOM 570  C CA  . LEU A 1 76  ? 13.667  -10.485 25.948  1.00 91.55 76  A 1 
ATOM 571  C C   . LEU A 1 76  ? 12.486  -11.452 25.817  1.00 92.46 76  A 1 
ATOM 572  O O   . LEU A 1 76  ? 11.524  -11.139 25.122  1.00 92.52 76  A 1 
ATOM 573  C CB  . LEU A 1 76  ? 14.809  -10.918 25.016  1.00 91.69 76  A 1 
ATOM 574  C CG  . LEU A 1 76  ? 15.854  -9.827  24.734  1.00 90.27 76  A 1 
ATOM 575  C CD1 . LEU A 1 76  ? 17.034  -10.452 23.986  1.00 81.76 76  A 1 
ATOM 576  C CD2 . LEU A 1 76  ? 15.295  -8.696  23.871  1.00 82.96 76  A 1 
ATOM 577  N N   . ILE A 1 77  ? 12.516  -12.593 26.511  1.00 93.11 77  A 1 
ATOM 578  C CA  . ILE A 1 77  ? 11.389  -13.535 26.549  1.00 91.96 77  A 1 
ATOM 579  C C   . ILE A 1 77  ? 10.161  -12.873 27.181  1.00 92.62 77  A 1 
ATOM 580  O O   . ILE A 1 77  ? 9.062   -12.998 26.649  1.00 92.42 77  A 1 
ATOM 581  C CB  . ILE A 1 77  ? 11.788  -14.836 27.281  1.00 92.71 77  A 1 
ATOM 582  C CG1 . ILE A 1 77  ? 12.818  -15.621 26.437  1.00 89.79 77  A 1 
ATOM 583  C CG2 . ILE A 1 77  ? 10.562  -15.728 27.561  1.00 88.07 77  A 1 
ATOM 584  C CD1 . ILE A 1 77  ? 13.520  -16.749 27.205  1.00 79.10 77  A 1 
ATOM 585  N N   . LEU A 1 78  ? 10.322  -12.136 28.275  1.00 90.69 78  A 1 
ATOM 586  C CA  . LEU A 1 78  ? 9.214   -11.419 28.911  1.00 89.12 78  A 1 
ATOM 587  C C   . LEU A 1 78  ? 8.634   -10.325 28.002  1.00 89.40 78  A 1 
ATOM 588  O O   . LEU A 1 78  ? 7.414   -10.179 27.934  1.00 89.59 78  A 1 
ATOM 589  C CB  . LEU A 1 78  ? 9.685   -10.842 30.254  1.00 90.52 78  A 1 
ATOM 590  C CG  . LEU A 1 78  ? 9.917   -11.902 31.345  1.00 91.56 78  A 1 
ATOM 591  C CD1 . LEU A 1 78  ? 10.630  -11.263 32.534  1.00 83.14 78  A 1 
ATOM 592  C CD2 . LEU A 1 78  ? 8.602   -12.498 31.856  1.00 86.03 78  A 1 
ATOM 593  N N   . VAL A 1 79  ? 9.475   -9.609  27.246  1.00 92.91 79  A 1 
ATOM 594  C CA  . VAL A 1 79  ? 9.019   -8.653  26.220  1.00 91.03 79  A 1 
ATOM 595  C C   . VAL A 1 79  ? 8.278   -9.373  25.091  1.00 90.92 79  A 1 
ATOM 596  O O   . VAL A 1 79  ? 7.245   -8.889  24.636  1.00 89.73 79  A 1 
ATOM 597  C CB  . VAL A 1 79  ? 10.191  -7.824  25.665  1.00 91.35 79  A 1 
ATOM 598  C CG1 . VAL A 1 79  ? 9.777   -6.930  24.488  1.00 85.86 79  A 1 
ATOM 599  C CG2 . VAL A 1 79  ? 10.764  -6.891  26.739  1.00 84.76 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? 8.740   -10.550 24.663  1.00 90.77 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? 8.041   -11.363 23.670  1.00 87.84 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? 6.672   -11.844 24.178  1.00 88.30 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? 5.694   -11.804 23.434  1.00 88.25 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? 8.943   -12.532 23.266  1.00 90.16 80  A 1 
ATOM 605  N N   . ILE A 1 81  ? 6.562   -12.243 25.453  1.00 93.10 81  A 1 
ATOM 606  C CA  . ILE A 1 81  ? 5.289   -12.622 26.097  1.00 90.68 81  A 1 
ATOM 607  C C   . ILE A 1 81  ? 4.348   -11.416 26.233  1.00 89.72 81  A 1 
ATOM 608  O O   . ILE A 1 81  ? 3.129   -11.579 26.141  1.00 87.93 81  A 1 
ATOM 609  C CB  . ILE A 1 81  ? 5.551   -13.286 27.471  1.00 92.45 81  A 1 
ATOM 610  C CG1 . ILE A 1 81  ? 6.288   -14.632 27.306  1.00 90.54 81  A 1 
ATOM 611  C CG2 . ILE A 1 81  ? 4.235   -13.536 28.236  1.00 88.41 81  A 1 
ATOM 612  C CD1 . ILE A 1 81  ? 6.878   -15.177 28.619  1.00 83.11 81  A 1 
ATOM 613  N N   . ALA A 1 82  ? 4.884   -10.214 26.416  1.00 90.68 82  A 1 
ATOM 614  C CA  . ALA A 1 82  ? 4.089   -8.985  26.399  1.00 87.44 82  A 1 
ATOM 615  C C   . ALA A 1 82  ? 3.426   -8.733  25.033  1.00 87.18 82  A 1 
ATOM 616  O O   . ALA A 1 82  ? 2.482   -7.949  24.968  1.00 84.44 82  A 1 
ATOM 617  C CB  . ALA A 1 82  ? 4.972   -7.801  26.826  1.00 88.45 82  A 1 
ATOM 618  N N   . ASN A 1 83  ? 3.878   -9.438  23.987  1.00 89.17 83  A 1 
ATOM 619  C CA  . ASN A 1 83  ? 3.376   -9.425  22.617  1.00 88.82 83  A 1 
ATOM 620  C C   . ASN A 1 83  ? 3.197   -7.993  22.076  1.00 88.73 83  A 1 
ATOM 621  O O   . ASN A 1 83  ? 2.073   -7.494  22.028  1.00 86.46 83  A 1 
ATOM 622  C CB  . ASN A 1 83  ? 2.113   -10.300 22.508  1.00 87.00 83  A 1 
ATOM 623  C CG  . ASN A 1 83  ? 1.740   -10.594 21.064  1.00 85.57 83  A 1 
ATOM 624  O OD1 . ASN A 1 83  ? 2.580   -10.586 20.168  1.00 78.51 83  A 1 
ATOM 625  N ND2 . ASN A 1 83  ? 0.497   -10.902 20.795  1.00 79.92 83  A 1 
ATOM 626  N N   . PRO A 1 84  ? 4.294   -7.315  21.699  1.00 90.60 84  A 1 
ATOM 627  C CA  . PRO A 1 84  ? 4.187   -6.036  21.020  1.00 89.48 84  A 1 
ATOM 628  C C   . PRO A 1 84  ? 3.470   -6.228  19.683  1.00 89.85 84  A 1 
ATOM 629  O O   . PRO A 1 84  ? 3.921   -6.995  18.825  1.00 87.85 84  A 1 
ATOM 630  C CB  . PRO A 1 84  ? 5.622   -5.537  20.850  1.00 88.17 84  A 1 
ATOM 631  C CG  . PRO A 1 84  ? 6.450   -6.823  20.818  1.00 87.16 84  A 1 
ATOM 632  C CD  . PRO A 1 84  ? 5.680   -7.757  21.748  1.00 89.78 84  A 1 
ATOM 633  N N   . MET A 1 85  ? 2.349   -5.535  19.498  1.00 89.11 85  A 1 
ATOM 634  C CA  . MET A 1 85  ? 1.523   -5.594  18.296  1.00 87.92 85  A 1 
ATOM 635  C C   . MET A 1 85  ? 1.535   -4.243  17.598  1.00 87.07 85  A 1 
ATOM 636  O O   . MET A 1 85  ? 1.377   -3.206  18.236  1.00 83.88 85  A 1 
ATOM 637  C CB  . MET A 1 85  ? 0.089   -6.011  18.645  1.00 85.51 85  A 1 
ATOM 638  C CG  . MET A 1 85  ? 0.027   -7.396  19.297  1.00 79.33 85  A 1 
ATOM 639  S SD  . MET A 1 85  ? -1.643  -8.041  19.570  1.00 75.82 85  A 1 
ATOM 640  C CE  . MET A 1 85  ? -2.315  -6.791  20.698  1.00 63.85 85  A 1 
ATOM 641  N N   . LYS A 1 86  ? 1.685   -4.258  16.277  1.00 87.98 86  A 1 
ATOM 642  C CA  . LYS A 1 86  ? 1.404   -3.095  15.438  1.00 86.27 86  A 1 
ATOM 643  C C   . LYS A 1 86  ? -0.082  -3.118  15.108  1.00 85.78 86  A 1 
ATOM 644  O O   . LYS A 1 86  ? -0.546  -4.062  14.473  1.00 83.59 86  A 1 
ATOM 645  C CB  . LYS A 1 86  ? 2.294   -3.121  14.187  1.00 84.55 86  A 1 
ATOM 646  C CG  . LYS A 1 86  ? 2.100   -1.840  13.365  1.00 78.48 86  A 1 
ATOM 647  C CD  . LYS A 1 86  ? 2.905   -1.871  12.065  1.00 74.85 86  A 1 
ATOM 648  C CE  . LYS A 1 86  ? 2.603   -0.580  11.300  1.00 66.52 86  A 1 
ATOM 649  N NZ  . LYS A 1 86  ? 3.175   -0.578  9.936   1.00 58.71 86  A 1 
ATOM 650  N N   . VAL A 1 87  ? -0.810  -2.094  15.542  1.00 85.11 87  A 1 
ATOM 651  C CA  . VAL A 1 87  ? -2.220  -1.921  15.185  1.00 83.21 87  A 1 
ATOM 652  C C   . VAL A 1 87  ? -2.279  -1.091  13.911  1.00 82.95 87  A 1 
ATOM 653  O O   . VAL A 1 87  ? -1.787  0.032   13.878  1.00 81.03 87  A 1 
ATOM 654  C CB  . VAL A 1 87  ? -3.027  -1.285  16.331  1.00 81.52 87  A 1 
ATOM 655  C CG1 . VAL A 1 87  ? -4.516  -1.217  15.975  1.00 73.10 87  A 1 
ATOM 656  C CG2 . VAL A 1 87  ? -2.890  -2.109  17.620  1.00 75.34 87  A 1 
ATOM 657  N N   . THR A 1 88  ? -2.865  -1.654  12.864  1.00 83.64 88  A 1 
ATOM 658  C CA  . THR A 1 88  ? -3.165  -0.920  11.634  1.00 82.00 88  A 1 
ATOM 659  C C   . THR A 1 88  ? -4.671  -0.733  11.568  1.00 81.97 88  A 1 
ATOM 660  O O   . THR A 1 88  ? -5.424  -1.704  11.627  1.00 79.84 88  A 1 
ATOM 661  C CB  . THR A 1 88  ? -2.628  -1.636  10.386  1.00 79.96 88  A 1 
ATOM 662  O OG1 . THR A 1 88  ? -1.254  -1.915  10.539  1.00 69.81 88  A 1 
ATOM 663  C CG2 . THR A 1 88  ? -2.765  -0.778  9.133   1.00 68.13 88  A 1 
ATOM 664  N N   . VAL A 1 89  ? -5.105  0.515   11.482  1.00 82.59 89  A 1 
ATOM 665  C CA  . VAL A 1 89  ? -6.518  0.865   11.340  1.00 80.98 89  A 1 
ATOM 666  C C   . VAL A 1 89  ? -6.800  1.020   9.854   1.00 80.93 89  A 1 
ATOM 667  O O   . VAL A 1 89  ? -6.259  1.920   9.214   1.00 78.61 89  A 1 
ATOM 668  C CB  . VAL A 1 89  ? -6.864  2.137   12.131  1.00 78.62 89  A 1 
ATOM 669  C CG1 . VAL A 1 89  ? -8.369  2.407   12.074  1.00 70.79 89  A 1 
ATOM 670  C CG2 . VAL A 1 89  ? -6.462  2.000   13.607  1.00 72.65 89  A 1 
ATOM 671  N N   . THR A 1 90  ? -7.621  0.134   9.304   1.00 79.51 90  A 1 
ATOM 672  C CA  . THR A 1 90  ? -8.054  0.227   7.908   1.00 78.86 90  A 1 
ATOM 673  C C   . THR A 1 90  ? -9.553  0.514   7.866   1.00 80.17 90  A 1 
ATOM 674  O O   . THR A 1 90  ? -10.323 -0.218  8.489   1.00 78.22 90  A 1 
ATOM 675  C CB  . THR A 1 90  ? -7.706  -1.040  7.107   1.00 76.42 90  A 1 
ATOM 676  O OG1 . THR A 1 90  ? -8.116  -2.207  7.780   1.00 67.06 90  A 1 
ATOM 677  C CG2 . THR A 1 90  ? -6.198  -1.157  6.885   1.00 65.68 90  A 1 
ATOM 678  N N   . PRO A 1 91  ? -9.993  1.576   7.156   1.00 76.55 91  A 1 
ATOM 679  C CA  . PRO A 1 91  ? -11.414 1.801   6.945   1.00 77.94 91  A 1 
ATOM 680  C C   . PRO A 1 91  ? -11.970 0.700   6.037   1.00 79.95 91  A 1 
ATOM 681  O O   . PRO A 1 91  ? -11.435 0.433   4.961   1.00 78.48 91  A 1 
ATOM 682  C CB  . PRO A 1 91  ? -11.517 3.197   6.328   1.00 75.57 91  A 1 
ATOM 683  C CG  . PRO A 1 91  ? -10.188 3.361   5.590   1.00 72.89 91  A 1 
ATOM 684  C CD  . PRO A 1 91  ? -9.201  2.568   6.443   1.00 77.58 91  A 1 
ATOM 685  N N   . VAL A 1 92  ? -13.042 0.045   6.482   1.00 81.52 92  A 1 
ATOM 686  C CA  . VAL A 1 92  ? -13.775 -0.958  5.710   1.00 82.62 92  A 1 
ATOM 687  C C   . VAL A 1 92  ? -15.162 -0.407  5.422   1.00 83.49 92  A 1 
ATOM 688  O O   . VAL A 1 92  ? -15.912 -0.060  6.332   1.00 82.02 92  A 1 
ATOM 689  C CB  . VAL A 1 92  ? -13.828 -2.317  6.430   1.00 80.22 92  A 1 
ATOM 690  C CG1 . VAL A 1 92  ? -14.606 -3.358  5.613   1.00 70.89 92  A 1 
ATOM 691  C CG2 . VAL A 1 92  ? -12.410 -2.866  6.640   1.00 73.51 92  A 1 
ATOM 692  N N   . TYR A 1 93  ? -15.500 -0.335  4.141   1.00 79.87 93  A 1 
ATOM 693  C CA  . TYR A 1 93  ? -16.805 0.109   3.673   1.00 78.99 93  A 1 
ATOM 694  C C   . TYR A 1 93  ? -17.759 -1.084  3.701   1.00 78.70 93  A 1 
ATOM 695  O O   . TYR A 1 93  ? -17.561 -2.059  2.981   1.00 76.19 93  A 1 
ATOM 696  C CB  . TYR A 1 93  ? -16.665 0.738   2.285   1.00 77.31 93  A 1 
ATOM 697  C CG  . TYR A 1 93  ? -15.688 1.903   2.280   1.00 75.77 93  A 1 
ATOM 698  C CD1 . TYR A 1 93  ? -16.107 3.167   2.733   1.00 71.98 93  A 1 
ATOM 699  C CD2 . TYR A 1 93  ? -14.344 1.699   1.910   1.00 74.13 93  A 1 
ATOM 700  C CE1 . TYR A 1 93  ? -15.182 4.225   2.831   1.00 69.33 93  A 1 
ATOM 701  C CE2 . TYR A 1 93  ? -13.412 2.755   2.012   1.00 71.37 93  A 1 
ATOM 702  C CZ  . TYR A 1 93  ? -13.834 4.015   2.480   1.00 72.14 93  A 1 
ATOM 703  O OH  . TYR A 1 93  ? -12.937 5.022   2.611   1.00 69.38 93  A 1 
ATOM 704  N N   . LYS A 1 94  ? -18.764 -1.025  4.577   1.00 79.04 94  A 1 
ATOM 705  C CA  . LYS A 1 94  ? -19.721 -2.120  4.770   1.00 76.97 94  A 1 
ATOM 706  C C   . LYS A 1 94  ? -20.793 -2.140  3.695   1.00 77.54 94  A 1 
ATOM 707  O O   . LYS A 1 94  ? -21.212 -3.210  3.259   1.00 72.60 94  A 1 
ATOM 708  C CB  . LYS A 1 94  ? -20.337 -1.975  6.161   1.00 73.74 94  A 1 
ATOM 709  C CG  . LYS A 1 94  ? -21.209 -3.173  6.533   1.00 68.48 94  A 1 
ATOM 710  C CD  . LYS A 1 94  ? -21.695 -2.954  7.957   1.00 63.87 94  A 1 
ATOM 711  C CE  . LYS A 1 94  ? -22.338 -4.192  8.553   1.00 56.81 94  A 1 
ATOM 712  N NZ  . LYS A 1 94  ? -22.315 -4.046  10.028  1.00 48.43 94  A 1 
ATOM 713  N N   . ASP A 1 95  ? -21.230 -0.961  3.284   1.00 76.53 95  A 1 
ATOM 714  C CA  . ASP A 1 95  ? -22.229 -0.801  2.242   1.00 76.20 95  A 1 
ATOM 715  C C   . ASP A 1 95  ? -21.530 -0.610  0.892   1.00 75.86 95  A 1 
ATOM 716  O O   . ASP A 1 95  ? -20.456 -0.010  0.798   1.00 72.38 95  A 1 
ATOM 717  C CB  . ASP A 1 95  ? -23.178 0.356   2.594   1.00 73.52 95  A 1 
ATOM 718  C CG  . ASP A 1 95  ? -23.910 0.159   3.933   1.00 70.01 95  A 1 
ATOM 719  O OD1 . ASP A 1 95  ? -24.358 -0.974  4.222   1.00 65.23 95  A 1 
ATOM 720  O OD2 . ASP A 1 95  ? -24.016 1.143   4.702   1.00 66.47 95  A 1 
ATOM 721  N N   . ARG A 1 96  ? -22.151 -1.120  -0.178  1.00 77.51 96  A 1 
ATOM 722  C CA  . ARG A 1 96  ? -21.677 -0.885  -1.542  1.00 77.15 96  A 1 
ATOM 723  C C   . ARG A 1 96  ? -21.886 0.591   -1.888  1.00 78.99 96  A 1 
ATOM 724  O O   . ARG A 1 96  ? -23.000 1.095   -1.755  1.00 73.77 96  A 1 
ATOM 725  C CB  . ARG A 1 96  ? -22.410 -1.831  -2.507  1.00 72.45 96  A 1 
ATOM 726  C CG  . ARG A 1 96  ? -21.826 -1.788  -3.925  1.00 66.93 96  A 1 
ATOM 727  C CD  . ARG A 1 96  ? -22.567 -2.762  -4.841  1.00 65.12 96  A 1 
ATOM 728  N NE  . ARG A 1 96  ? -21.965 -2.809  -6.195  1.00 60.83 96  A 1 
ATOM 729  C CZ  . ARG A 1 96  ? -21.607 -3.883  -6.873  1.00 56.77 96  A 1 
ATOM 730  N NH1 . ARG A 1 96  ? -21.732 -5.086  -6.391  1.00 53.64 96  A 1 
ATOM 731  N NH2 . ARG A 1 96  ? -21.102 -3.775  -8.063  1.00 51.90 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -20.829 1.255   -2.329  1.00 79.97 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -20.893 2.621   -2.844  1.00 80.86 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -21.516 2.695   -4.242  1.00 83.67 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -22.175 1.759   -4.703  1.00 81.46 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? -21.295 3.804   -4.925  1.00 83.60 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? -21.702 3.973   -6.315  1.00 84.38 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? -20.850 3.107   -7.263  1.00 85.80 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? -19.664 2.891   -7.016  1.00 85.32 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? -21.608 5.460   -6.672  1.00 82.41 98  A 1 
ATOM 741  N N   . ASP A 1 99  ? -21.443 2.663   -8.376  1.00 89.46 99  A 1 
ATOM 742  C CA  . ASP A 1 99  ? -20.698 2.114   -9.510  1.00 89.92 99  A 1 
ATOM 743  C C   . ASP A 1 99  ? -20.567 3.204   -10.574 1.00 90.65 99  A 1 
ATOM 744  O O   . ASP A 1 99  ? -21.563 3.681   -11.128 1.00 89.86 99  A 1 
ATOM 745  C CB  . ASP A 1 99  ? -21.369 0.855   -10.072 1.00 88.68 99  A 1 
ATOM 746  C CG  . ASP A 1 99  ? -21.112 -0.434  -9.286  1.00 85.84 99  A 1 
ATOM 747  O OD1 . ASP A 1 99  ? -20.586 -0.438  -8.155  1.00 81.76 99  A 1 
ATOM 748  O OD2 . ASP A 1 99  ? -21.488 -1.512  -9.798  1.00 81.77 99  A 1 
ATOM 749  N N   . ILE A 1 100 ? -19.343 3.609   -10.842 1.00 90.45 100 A 1 
ATOM 750  C CA  . ILE A 1 100 ? -19.027 4.743   -11.706 1.00 90.20 100 A 1 
ATOM 751  C C   . ILE A 1 100 ? -18.127 4.251   -12.827 1.00 91.14 100 A 1 
ATOM 752  O O   . ILE A 1 100 ? -17.053 3.719   -12.574 1.00 90.89 100 A 1 
ATOM 753  C CB  . ILE A 1 100 ? -18.381 5.885   -10.890 1.00 88.96 100 A 1 
ATOM 754  C CG1 . ILE A 1 100 ? -19.316 6.329   -9.739  1.00 86.02 100 A 1 
ATOM 755  C CG2 . ILE A 1 100 ? -18.054 7.068   -11.821 1.00 86.14 100 A 1 
ATOM 756  C CD1 . ILE A 1 100 ? -18.671 7.288   -8.745  1.00 79.21 100 A 1 
ATOM 757  N N   . THR A 1 101 ? -18.554 4.434   -14.073 1.00 92.78 101 A 1 
ATOM 758  C CA  . THR A 1 101 ? -17.751 4.072   -15.244 1.00 93.36 101 A 1 
ATOM 759  C C   . THR A 1 101 ? -17.341 5.328   -15.993 1.00 93.27 101 A 1 
ATOM 760  O O   . THR A 1 101 ? -18.193 6.056   -16.498 1.00 92.36 101 A 1 
ATOM 761  C CB  . THR A 1 101 ? -18.490 3.088   -16.154 1.00 93.12 101 A 1 
ATOM 762  O OG1 . THR A 1 101 ? -18.772 1.918   -15.420 1.00 87.40 101 A 1 
ATOM 763  C CG2 . THR A 1 101 ? -17.654 2.649   -17.352 1.00 87.60 101 A 1 
ATOM 764  N N   . PHE A 1 102 ? -16.041 5.555   -16.088 1.00 93.55 102 A 1 
ATOM 765  C CA  . PHE A 1 102 ? -15.467 6.571   -16.961 1.00 93.47 102 A 1 
ATOM 766  C C   . PHE A 1 102 ? -15.350 6.035   -18.381 1.00 93.94 102 A 1 
ATOM 767  O O   . PHE A 1 102 ? -14.813 4.951   -18.592 1.00 93.57 102 A 1 
ATOM 768  C CB  . PHE A 1 102 ? -14.108 7.030   -16.427 1.00 92.97 102 A 1 
ATOM 769  C CG  . PHE A 1 102 ? -14.229 7.882   -15.183 1.00 92.45 102 A 1 
ATOM 770  C CD1 . PHE A 1 102 ? -14.476 9.261   -15.314 1.00 89.67 102 A 1 
ATOM 771  C CD2 . PHE A 1 102 ? -14.127 7.308   -13.904 1.00 89.92 102 A 1 
ATOM 772  C CE1 . PHE A 1 102 ? -14.619 10.063  -14.173 1.00 89.20 102 A 1 
ATOM 773  C CE2 . PHE A 1 102 ? -14.275 8.110   -12.762 1.00 89.38 102 A 1 
ATOM 774  C CZ  . PHE A 1 102 ? -14.521 9.488   -12.895 1.00 90.35 102 A 1 
ATOM 775  N N   . ILE A 1 103 ? -15.832 6.809   -19.343 1.00 95.13 103 A 1 
ATOM 776  C CA  . ILE A 1 103 ? -15.562 6.628   -20.765 1.00 95.28 103 A 1 
ATOM 777  C C   . ILE A 1 103 ? -14.575 7.719   -21.147 1.00 95.07 103 A 1 
ATOM 778  O O   . ILE A 1 103 ? -14.937 8.893   -21.162 1.00 94.00 103 A 1 
ATOM 779  C CB  . ILE A 1 103 ? -16.847 6.700   -21.606 1.00 94.95 103 A 1 
ATOM 780  C CG1 . ILE A 1 103 ? -17.899 5.678   -21.126 1.00 92.66 103 A 1 
ATOM 781  C CG2 . ILE A 1 103 ? -16.495 6.464   -23.086 1.00 93.03 103 A 1 
ATOM 782  C CD1 . ILE A 1 103 ? -19.250 5.868   -21.813 1.00 87.35 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? -13.337 7.332   -21.393 1.00 95.06 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? -12.257 8.255   -21.709 1.00 94.89 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? -11.919 8.162   -23.191 1.00 94.70 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? -11.501 7.109   -23.677 1.00 93.58 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? -11.056 7.952   -20.796 1.00 94.54 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? -9.843  8.869   -21.028 1.00 93.65 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? -10.160 10.343  -20.774 1.00 89.29 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? -8.719  8.453   -20.080 1.00 89.26 104 A 1 
ATOM 791  N N   . ASP A 1 105 ? -12.080 9.283   -23.882 1.00 94.65 105 A 1 
ATOM 792  C CA  . ASP A 1 105 ? -11.605 9.457   -25.243 1.00 94.48 105 A 1 
ATOM 793  C C   . ASP A 1 105 ? -10.073 9.483   -25.257 1.00 94.72 105 A 1 
ATOM 794  O O   . ASP A 1 105 ? -9.434  10.223  -24.503 1.00 93.34 105 A 1 
ATOM 795  C CB  . ASP A 1 105 ? -12.217 10.739  -25.806 1.00 93.29 105 A 1 
ATOM 796  C CG  . ASP A 1 105 ? -12.096 10.856  -27.319 1.00 92.06 105 A 1 
ATOM 797  O OD1 . ASP A 1 105 ? -11.243 10.154  -27.909 1.00 88.29 105 A 1 
ATOM 798  O OD2 . ASP A 1 105 ? -12.919 11.619  -27.866 1.00 86.89 105 A 1 
ATOM 799  N N   . ILE A 1 106 ? -9.485  8.624   -26.092 1.00 94.74 106 A 1 
ATOM 800  C CA  . ILE A 1 106 ? -8.038  8.525   -26.281 1.00 94.51 106 A 1 
ATOM 801  C C   . ILE A 1 106 ? -7.629  8.780   -27.733 1.00 94.05 106 A 1 
ATOM 802  O O   . ILE A 1 106 ? -6.515  8.442   -28.137 1.00 92.19 106 A 1 
ATOM 803  C CB  . ILE A 1 106 ? -7.480  7.197   -25.718 1.00 94.03 106 A 1 
ATOM 804  C CG1 . ILE A 1 106 ? -8.035  5.975   -26.469 1.00 90.79 106 A 1 
ATOM 805  C CG2 . ILE A 1 106 ? -7.761  7.094   -24.212 1.00 90.41 106 A 1 
ATOM 806  C CD1 . ILE A 1 106 ? -7.207  4.710   -26.228 1.00 88.58 106 A 1 
ATOM 807  N N   . SER A 1 107 ? -8.534  9.369   -28.526 1.00 93.73 107 A 1 
ATOM 808  C CA  . SER A 1 107 ? -8.248  9.795   -29.891 1.00 92.98 107 A 1 
ATOM 809  C C   . SER A 1 107 ? -7.112  10.833  -29.940 1.00 93.20 107 A 1 
ATOM 810  O O   . SER A 1 107 ? -6.827  11.507  -28.944 1.00 92.10 107 A 1 
ATOM 811  C CB  . SER A 1 107 ? -9.517  10.336  -30.551 1.00 91.26 107 A 1 
ATOM 812  O OG  . SER A 1 107 ? -9.977  11.462  -29.843 1.00 82.42 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? -6.446  11.004  -31.094 1.00 93.36 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? -5.376  11.988  -31.251 1.00 93.02 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? -5.766  13.429  -30.904 1.00 93.31 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? -4.917  14.178  -30.419 1.00 92.07 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? -4.952  11.872  -32.716 1.00 91.59 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? -5.230  10.406  -33.034 1.00 89.66 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? -6.526  10.149  -32.269 1.00 92.14 108 A 1 
ATOM 820  N N   . SER A 1 109 ? -7.035  13.838  -31.081 1.00 92.79 109 A 1 
ATOM 821  C CA  . SER A 1 109 ? -7.506  15.189  -30.731 1.00 92.38 109 A 1 
ATOM 822  C C   . SER A 1 109 ? -7.357  15.505  -29.237 1.00 92.89 109 A 1 
ATOM 823  O O   . SER A 1 109 ? -7.106  16.652  -28.853 1.00 91.53 109 A 1 
ATOM 824  C CB  . SER A 1 109 ? -8.962  15.344  -31.163 1.00 90.50 109 A 1 
ATOM 825  O OG  . SER A 1 109 ? -9.738  14.349  -30.538 1.00 84.32 109 A 1 
ATOM 826  N N   . MET A 1 110 ? -7.362  14.482  -28.381 1.00 92.46 110 A 1 
ATOM 827  C CA  . MET A 1 110 ? -7.118  14.606  -26.940 1.00 93.33 110 A 1 
ATOM 828  C C   . MET A 1 110 ? -5.647  14.907  -26.588 1.00 94.13 110 A 1 
ATOM 829  O O   . MET A 1 110 ? -5.339  15.235  -25.434 1.00 93.69 110 A 1 
ATOM 830  C CB  . MET A 1 110 ? -7.616  13.336  -26.237 1.00 93.17 110 A 1 
ATOM 831  C CG  . MET A 1 110 ? -9.147  13.199  -26.294 1.00 91.26 110 A 1 
ATOM 832  S SD  . MET A 1 110 ? -10.049 14.426  -25.303 1.00 90.95 110 A 1 
ATOM 833  C CE  . MET A 1 110 ? -9.744  13.767  -23.647 1.00 85.39 110 A 1 
ATOM 834  N N   . ALA A 1 111 ? -4.730  14.856  -27.573 1.00 93.86 111 A 1 
ATOM 835  C CA  . ALA A 1 111 ? -3.324  15.256  -27.419 1.00 94.02 111 A 1 
ATOM 836  C C   . ALA A 1 111 ? -3.090  16.774  -27.522 1.00 94.24 111 A 1 
ATOM 837  O O   . ALA A 1 111 ? -1.953  17.242  -27.386 1.00 93.04 111 A 1 
ATOM 838  C CB  . ALA A 1 111 ? -2.483  14.506  -28.454 1.00 93.66 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? -4.140  17.548  -27.772 1.00 93.32 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? -4.070  18.999  -27.908 1.00 93.05 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? -3.638  19.658  -26.593 1.00 92.97 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? -4.160  19.356  -25.521 1.00 91.77 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? -5.414  19.531  -28.428 1.00 91.69 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? -5.500  21.046  -28.334 1.00 86.47 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? -5.590  19.141  -29.902 1.00 86.92 112 A 1 
ATOM 846  N N   . LEU A 1 113 ? -2.685  20.587  -26.684 1.00 91.97 113 A 1 
ATOM 847  C CA  . LEU A 1 113 ? -2.099  21.310  -25.550 1.00 91.30 113 A 1 
ATOM 848  C C   . LEU A 1 113 ? -2.822  22.644  -25.297 1.00 90.32 113 A 1 
ATOM 849  O O   . LEU A 1 113 ? -2.247  23.724  -25.506 1.00 86.70 113 A 1 
ATOM 850  C CB  . LEU A 1 113 ? -0.589  21.521  -25.794 1.00 90.53 113 A 1 
ATOM 851  C CG  . LEU A 1 113 ? 0.270   20.255  -25.915 1.00 88.23 113 A 1 
ATOM 852  C CD1 . LEU A 1 113 ? 1.709   20.673  -26.229 1.00 83.47 113 A 1 
ATOM 853  C CD2 . LEU A 1 113 ? 0.290   19.444  -24.621 1.00 84.42 113 A 1 
ATOM 854  N N   . ASP A 1 114 ? -4.074  22.607  -24.860 1.00 89.89 114 A 1 
ATOM 855  C CA  . ASP A 1 114 ? -4.890  23.802  -24.601 1.00 88.33 114 A 1 
ATOM 856  C C   . ASP A 1 114 ? -5.355  23.955  -23.143 1.00 88.22 114 A 1 
ATOM 857  O O   . ASP A 1 114 ? -5.812  25.037  -22.771 1.00 84.70 114 A 1 
ATOM 858  C CB  . ASP A 1 114 ? -6.055  23.883  -25.607 1.00 85.18 114 A 1 
ATOM 859  C CG  . ASP A 1 114 ? -7.072  22.743  -25.522 1.00 83.91 114 A 1 
ATOM 860  O OD1 . ASP A 1 114 ? -6.811  21.741  -24.826 1.00 80.80 114 A 1 
ATOM 861  O OD2 . ASP A 1 114 ? -8.094  22.842  -26.242 1.00 82.97 114 A 1 
ATOM 862  N N   . ILE A 1 115 ? -5.156  22.946  -22.293 1.00 88.00 115 A 1 
ATOM 863  C CA  . ILE A 1 115 ? -5.517  22.997  -20.872 1.00 88.12 115 A 1 
ATOM 864  C C   . ILE A 1 115 ? -4.333  23.484  -20.024 1.00 87.75 115 A 1 
ATOM 865  O O   . ILE A 1 115 ? -3.205  23.020  -20.169 1.00 85.60 115 A 1 
ATOM 866  C CB  . ILE A 1 115 ? -6.071  21.636  -20.395 1.00 87.71 115 A 1 
ATOM 867  C CG1 . ILE A 1 115 ? -7.236  21.117  -21.268 1.00 83.78 115 A 1 
ATOM 868  C CG2 . ILE A 1 115 ? -6.512  21.715  -18.926 1.00 84.04 115 A 1 
ATOM 869  C CD1 . ILE A 1 115 ? -8.458  22.041  -21.353 1.00 76.84 115 A 1 
ATOM 870  N N   . ASN A 1 116 ? -4.590  24.431  -19.117 1.00 88.00 116 A 1 
ATOM 871  C CA  . ASN A 1 116 ? -3.593  24.884  -18.146 1.00 85.82 116 A 1 
ATOM 872  C C   . ASN A 1 116 ? -3.675  24.034  -16.872 1.00 85.29 116 A 1 
ATOM 873  O O   . ASN A 1 116 ? -4.747  23.911  -16.275 1.00 82.28 116 A 1 
ATOM 874  C CB  . ASN A 1 116 ? -3.798  26.372  -17.841 1.00 82.78 116 A 1 
ATOM 875  C CG  . ASN A 1 116 ? -3.594  27.270  -19.048 1.00 76.37 116 A 1 
ATOM 876  O OD1 . ASN A 1 116 ? -2.652  27.158  -19.824 1.00 66.88 116 A 1 
ATOM 877  N ND2 . ASN A 1 116 ? -4.471  28.223  -19.246 1.00 68.86 116 A 1 
ATOM 878  N N   . ASP A 1 117 ? -2.542  23.522  -16.430 1.00 84.12 117 A 1 
ATOM 879  C CA  . ASP A 1 117 ? -2.388  22.879  -15.121 1.00 81.89 117 A 1 
ATOM 880  C C   . ASP A 1 117 ? -2.350  23.929  -13.986 1.00 80.31 117 A 1 
ATOM 881  O O   . ASP A 1 117 ? -2.106  25.116  -14.226 1.00 76.00 117 A 1 
ATOM 882  C CB  . ASP A 1 117 ? -1.118  22.009  -15.163 1.00 79.13 117 A 1 
ATOM 883  C CG  . ASP A 1 117 ? -0.890  21.151  -13.918 1.00 76.11 117 A 1 
ATOM 884  O OD1 . ASP A 1 117 ? -1.865  20.890  -13.181 1.00 71.04 117 A 1 
ATOM 885  O OD2 . ASP A 1 117 ? 0.297   20.827  -13.678 1.00 73.54 117 A 1 
ATOM 886  N N   . ALA A 1 118 ? -2.513  23.499  -12.743 1.00 81.63 118 A 1 
ATOM 887  C CA  . ALA A 1 118 ? -2.417  24.326  -11.536 1.00 79.55 118 A 1 
ATOM 888  C C   . ALA A 1 118 ? -1.097  25.129  -11.431 1.00 80.10 118 A 1 
ATOM 889  O O   . ALA A 1 118 ? -1.056  26.186  -10.806 1.00 75.61 118 A 1 
ATOM 890  C CB  . ALA A 1 118 ? -2.589  23.395  -10.329 1.00 76.56 118 A 1 
ATOM 891  N N   . GLY A 1 119 ? -0.030  24.648  -12.069 1.00 80.87 119 A 1 
ATOM 892  C CA  . GLY A 1 119 ? 1.262   25.338  -12.192 1.00 81.90 119 A 1 
ATOM 893  C C   . GLY A 1 119 ? 1.377   26.312  -13.373 1.00 83.87 119 A 1 
ATOM 894  O O   . GLY A 1 119 ? 2.469   26.821  -13.618 1.00 79.59 119 A 1 
ATOM 895  N N   . GLY A 1 120 ? 0.305   26.540  -14.145 1.00 83.18 120 A 1 
ATOM 896  C CA  . GLY A 1 120 ? 0.284   27.406  -15.329 1.00 84.51 120 A 1 
ATOM 897  C C   . GLY A 1 120 ? 0.933   26.800  -16.585 1.00 86.95 120 A 1 
ATOM 898  O O   . GLY A 1 120 ? 1.032   27.474  -17.614 1.00 83.28 120 A 1 
ATOM 899  N N   . LYS A 1 121 ? 1.370   25.544  -16.538 1.00 87.81 121 A 1 
ATOM 900  C CA  . LYS A 1 121 ? 1.916   24.813  -17.690 1.00 88.30 121 A 1 
ATOM 901  C C   . LYS A 1 121 ? 0.770   24.280  -18.549 1.00 89.36 121 A 1 
ATOM 902  O O   . LYS A 1 121 ? -0.175  23.708  -18.021 1.00 87.38 121 A 1 
ATOM 903  C CB  . LYS A 1 121 ? 2.830   23.689  -17.192 1.00 85.69 121 A 1 
ATOM 904  C CG  . LYS A 1 121 ? 3.538   22.959  -18.341 1.00 75.05 121 A 1 
ATOM 905  C CD  . LYS A 1 121 ? 4.367   21.789  -17.811 1.00 72.35 121 A 1 
ATOM 906  C CE  . LYS A 1 121 ? 4.964   21.004  -18.980 1.00 64.35 121 A 1 
ATOM 907  N NZ  . LYS A 1 121 ? 5.591   19.748  -18.513 1.00 55.59 121 A 1 
ATOM 908  N N   . LYS A 1 122 ? 0.885   24.416  -19.877 1.00 89.86 122 A 1 
ATOM 909  C CA  . LYS A 1 122 ? -0.050  23.768  -20.806 1.00 90.45 122 A 1 
ATOM 910  C C   . LYS A 1 122 ? 0.196   22.263  -20.844 1.00 91.94 122 A 1 
ATOM 911  O O   . LYS A 1 122 ? 1.327   21.827  -21.064 1.00 89.89 122 A 1 
ATOM 912  C CB  . LYS A 1 122 ? 0.030   24.380  -22.213 1.00 88.00 122 A 1 
ATOM 913  C CG  . LYS A 1 122 ? -0.532  25.805  -22.246 1.00 82.47 122 A 1 
ATOM 914  C CD  . LYS A 1 122 ? -0.752  26.259  -23.691 1.00 77.63 122 A 1 
ATOM 915  C CE  . LYS A 1 122 ? -1.451  27.619  -23.726 1.00 72.27 122 A 1 
ATOM 916  N NZ  . LYS A 1 122 ? -2.035  27.883  -25.065 1.00 63.60 122 A 1 
ATOM 917  N N   . ILE A 1 123 ? -0.872  21.509  -20.651 1.00 91.73 123 A 1 
ATOM 918  C CA  . ILE A 1 123 ? -0.921  20.047  -20.713 1.00 92.14 123 A 1 
ATOM 919  C C   . ILE A 1 123 ? -1.964  19.612  -21.746 1.00 92.67 123 A 1 
ATOM 920  O O   . ILE A 1 123 ? -2.795  20.420  -22.174 1.00 91.74 123 A 1 
ATOM 921  C CB  . ILE A 1 123 ? -1.174  19.436  -19.317 1.00 91.12 123 A 1 
ATOM 922  C CG1 . ILE A 1 123 ? -2.507  19.924  -18.707 1.00 87.62 123 A 1 
ATOM 923  C CG2 . ILE A 1 123 ? 0.016   19.734  -18.391 1.00 87.22 123 A 1 
ATOM 924  C CD1 . ILE A 1 123 ? -2.896  19.182  -17.429 1.00 85.41 123 A 1 
ATOM 925  N N   . SER A 1 124 ? -1.915  18.350  -22.167 1.00 92.96 124 A 1 
ATOM 926  C CA  . SER A 1 124 ? -2.915  17.805  -23.086 1.00 93.20 124 A 1 
ATOM 927  C C   . SER A 1 124 ? -4.259  17.590  -22.387 1.00 93.11 124 A 1 
ATOM 928  O O   . SER A 1 124 ? -4.313  17.370  -21.174 1.00 92.44 124 A 1 
ATOM 929  C CB  . SER A 1 124 ? -2.419  16.515  -23.750 1.00 92.91 124 A 1 
ATOM 930  O OG  . SER A 1 124 ? -2.243  15.472  -22.813 1.00 89.30 124 A 1 
ATOM 931  N N   . ARG A 1 125 ? -5.344  17.606  -23.172 1.00 93.26 125 A 1 
ATOM 932  C CA  . ARG A 1 125 ? -6.706  17.292  -22.702 1.00 93.23 125 A 1 
ATOM 933  C C   . ARG A 1 125 ? -6.756  15.932  -22.008 1.00 93.59 125 A 1 
ATOM 934  O O   . ARG A 1 125 ? -7.325  15.808  -20.924 1.00 92.99 125 A 1 
ATOM 935  C CB  . ARG A 1 125 ? -7.670  17.286  -23.899 1.00 92.06 125 A 1 
ATOM 936  C CG  . ARG A 1 125 ? -7.820  18.660  -24.563 1.00 89.88 125 A 1 
ATOM 937  C CD  . ARG A 1 125 ? -8.653  18.548  -25.848 1.00 89.45 125 A 1 
ATOM 938  N NE  . ARG A 1 125 ? -8.742  19.854  -26.522 1.00 86.93 125 A 1 
ATOM 939  C CZ  . ARG A 1 125 ? -9.258  20.120  -27.704 1.00 86.62 125 A 1 
ATOM 940  N NH1 . ARG A 1 125 ? -9.800  19.214  -28.469 1.00 80.81 125 A 1 
ATOM 941  N NH2 . ARG A 1 125 ? -9.227  21.333  -28.145 1.00 79.85 125 A 1 
ATOM 942  N N   . PHE A 1 126 ? -6.092  14.935  -22.595 1.00 94.08 126 A 1 
ATOM 943  C CA  . PHE A 1 126 ? -5.972  13.593  -22.036 1.00 94.55 126 A 1 
ATOM 944  C C   . PHE A 1 126 ? -5.262  13.589  -20.677 1.00 94.77 126 A 1 
ATOM 945  O O   . PHE A 1 126 ? -5.751  12.968  -19.737 1.00 94.53 126 A 1 
ATOM 946  C CB  . PHE A 1 126 ? -5.219  12.706  -23.030 1.00 94.69 126 A 1 
ATOM 947  C CG  . PHE A 1 126 ? -4.927  11.321  -22.492 1.00 94.77 126 A 1 
ATOM 948  C CD1 . PHE A 1 126 ? -3.653  11.011  -21.974 1.00 92.19 126 A 1 
ATOM 949  C CD2 . PHE A 1 126 ? -5.940  10.349  -22.475 1.00 92.78 126 A 1 
ATOM 950  C CE1 . PHE A 1 126 ? -3.396  9.733   -21.450 1.00 92.33 126 A 1 
ATOM 951  C CE2 . PHE A 1 126 ? -5.684  9.072   -21.952 1.00 92.30 126 A 1 
ATOM 952  C CZ  . PHE A 1 126 ? -4.412  8.764   -21.441 1.00 93.16 126 A 1 
ATOM 953  N N   . GLU A 1 127 ? -4.137  14.297  -20.540 1.00 93.75 127 A 1 
ATOM 954  C CA  . GLU A 1 127 ? -3.391  14.357  -19.282 1.00 93.30 127 A 1 
ATOM 955  C C   . GLU A 1 127 ? -4.201  15.038  -18.178 1.00 93.07 127 A 1 
ATOM 956  O O   . GLU A 1 127 ? -4.254  14.545  -17.054 1.00 92.53 127 A 1 
ATOM 957  C CB  . GLU A 1 127 ? -2.057  15.095  -19.513 1.00 92.77 127 A 1 
ATOM 958  C CG  . GLU A 1 127 ? -1.117  15.023  -18.293 1.00 81.39 127 A 1 
ATOM 959  C CD  . GLU A 1 127 ? -0.728  13.586  -17.952 1.00 77.47 127 A 1 
ATOM 960  O OE1 . GLU A 1 127 ? -0.402  13.268  -16.790 1.00 67.46 127 A 1 
ATOM 961  O OE2 . GLU A 1 127 ? -0.732  12.736  -18.872 1.00 67.40 127 A 1 
ATOM 962  N N   . ALA A 1 128 ? -4.890  16.140  -18.516 1.00 91.57 128 A 1 
ATOM 963  C CA  . ALA A 1 128 ? -5.779  16.836  -17.593 1.00 90.40 128 A 1 
ATOM 964  C C   . ALA A 1 128 ? -6.922  15.924  -17.117 1.00 90.47 128 A 1 
ATOM 965  O O   . ALA A 1 128 ? -7.161  15.806  -15.914 1.00 89.76 128 A 1 
ATOM 966  C CB  . ALA A 1 128 ? -6.304  18.095  -18.290 1.00 89.76 128 A 1 
ATOM 967  N N   . ALA A 1 129 ? -7.584  15.226  -18.050 1.00 91.81 129 A 1 
ATOM 968  C CA  . ALA A 1 129 ? -8.628  14.255  -17.729 1.00 91.45 129 A 1 
ATOM 969  C C   . ALA A 1 129 ? -8.094  13.125  -16.841 1.00 91.50 129 A 1 
ATOM 970  O O   . ALA A 1 129 ? -8.703  12.803  -15.824 1.00 90.78 129 A 1 
ATOM 971  C CB  . ALA A 1 129 ? -9.193  13.700  -19.039 1.00 91.61 129 A 1 
ATOM 972  N N   . ARG A 1 130 ? -6.934  12.568  -17.183 1.00 93.31 130 A 1 
ATOM 973  C CA  . ARG A 1 130 ? -6.286  11.487  -16.433 1.00 93.34 130 A 1 
ATOM 974  C C   . ARG A 1 130 ? -6.009  11.872  -14.980 1.00 92.41 130 A 1 
ATOM 975  O O   . ARG A 1 130 ? -6.360  11.113  -14.081 1.00 91.42 130 A 1 
ATOM 976  C CB  . ARG A 1 130 ? -4.998  11.087  -17.166 1.00 92.91 130 A 1 
ATOM 977  C CG  . ARG A 1 130 ? -4.329  9.886   -16.499 1.00 90.47 130 A 1 
ATOM 978  C CD  . ARG A 1 130 ? -3.165  9.382   -17.337 1.00 89.70 130 A 1 
ATOM 979  N NE  . ARG A 1 130 ? -1.983  10.255  -17.241 1.00 83.66 130 A 1 
ATOM 980  C CZ  . ARG A 1 130 ? -0.793  9.935   -17.707 1.00 82.95 130 A 1 
ATOM 981  N NH1 . ARG A 1 130 ? -0.594  8.850   -18.392 1.00 72.53 130 A 1 
ATOM 982  N NH2 . ARG A 1 130 ? 0.236   10.684  -17.496 1.00 71.81 130 A 1 
ATOM 983  N N   . MET A 1 131 ? -5.437  13.049  -14.745 1.00 91.13 131 A 1 
ATOM 984  C CA  . MET A 1 131 ? -5.160  13.529  -13.385 1.00 89.02 131 A 1 
ATOM 985  C C   . MET A 1 131 ? -6.438  13.691  -12.559 1.00 88.37 131 A 1 
ATOM 986  O O   . MET A 1 131 ? -6.477  13.276  -11.402 1.00 86.67 131 A 1 
ATOM 987  C CB  . MET A 1 131 ? -4.411  14.866  -13.432 1.00 87.86 131 A 1 
ATOM 988  C CG  . MET A 1 131 ? -2.965  14.704  -13.914 1.00 83.36 131 A 1 
ATOM 989  S SD  . MET A 1 131 ? -1.949  16.200  -13.764 1.00 77.60 131 A 1 
ATOM 990  C CE  . MET A 1 131 ? -2.886  17.357  -14.784 1.00 66.41 131 A 1 
ATOM 991  N N   . LEU A 1 132 ? -7.499  14.240  -13.154 1.00 85.87 132 A 1 
ATOM 992  C CA  . LEU A 1 132 ? -8.766  14.441  -12.449 1.00 83.67 132 A 1 
ATOM 993  C C   . LEU A 1 132 ? -9.510  13.133  -12.194 1.00 85.42 132 A 1 
ATOM 994  O O   . LEU A 1 132 ? -10.077 12.967  -11.119 1.00 84.66 132 A 1 
ATOM 995  C CB  . LEU A 1 132 ? -9.625  15.439  -13.224 1.00 80.82 132 A 1 
ATOM 996  C CG  . LEU A 1 132 ? -9.076  16.875  -13.158 1.00 72.44 132 A 1 
ATOM 997  C CD1 . LEU A 1 132 ? -9.879  17.753  -14.094 1.00 64.16 132 A 1 
ATOM 998  C CD2 . LEU A 1 132 ? -9.183  17.487  -11.759 1.00 64.59 132 A 1 
ATOM 999  N N   . ILE A 1 133 ? -9.468  12.171  -13.121 1.00 89.17 133 A 1 
ATOM 1000 C CA  . ILE A 1 133 ? -10.030 10.830  -12.904 1.00 89.61 133 A 1 
ATOM 1001 C C   . ILE A 1 133 ? -9.305  10.122  -11.751 1.00 89.17 133 A 1 
ATOM 1002 O O   . ILE A 1 133 ? -9.952  9.478   -10.925 1.00 88.10 133 A 1 
ATOM 1003 C CB  . ILE A 1 133 ? -9.979  10.002  -14.211 1.00 90.31 133 A 1 
ATOM 1004 C CG1 . ILE A 1 133 ? -10.961 10.575  -15.261 1.00 89.37 133 A 1 
ATOM 1005 C CG2 . ILE A 1 133 ? -10.327 8.525   -13.947 1.00 89.26 133 A 1 
ATOM 1006 C CD1 . ILE A 1 133 ? -10.744 10.023  -16.677 1.00 87.61 133 A 1 
ATOM 1007 N N   . LEU A 1 134 ? -7.979  10.254  -11.661 1.00 91.03 134 A 1 
ATOM 1008 C CA  . LEU A 1 134 ? -7.201  9.701   -10.546 1.00 90.08 134 A 1 
ATOM 1009 C C   . LEU A 1 134 ? -7.581  10.359  -9.215  1.00 89.18 134 A 1 
ATOM 1010 O O   . LEU A 1 134 ? -7.862  9.640   -8.260  1.00 88.41 134 A 1 
ATOM 1011 C CB  . LEU A 1 134 ? -5.694  9.859   -10.819 1.00 90.44 134 A 1 
ATOM 1012 C CG  . LEU A 1 134 ? -5.156  8.927   -11.918 1.00 88.42 134 A 1 
ATOM 1013 C CD1 . LEU A 1 134 ? -3.709  9.300   -12.246 1.00 83.62 134 A 1 
ATOM 1014 C CD2 . LEU A 1 134 ? -5.182  7.462   -11.485 1.00 84.61 134 A 1 
ATOM 1015 N N   . SER A 1 135 ? -7.656  11.697  -9.169  1.00 87.69 135 A 1 
ATOM 1016 C CA  . SER A 1 135 ? -8.106  12.432  -7.978  1.00 84.93 135 A 1 
ATOM 1017 C C   . SER A 1 135 ? -9.510  12.007  -7.560  1.00 85.31 135 A 1 
ATOM 1018 O O   . SER A 1 135 ? -9.729  11.652  -6.408  1.00 84.15 135 A 1 
ATOM 1019 C CB  . SER A 1 135 ? -8.087  13.935  -8.243  1.00 83.28 135 A 1 
ATOM 1020 O OG  . SER A 1 135 ? -8.285  14.673  -7.052  1.00 73.07 135 A 1 
ATOM 1021 N N   . PHE A 1 136 ? -10.438 11.924  -8.509  1.00 85.74 136 A 1 
ATOM 1022 C CA  . PHE A 1 136 ? -11.802 11.471  -8.261  1.00 84.72 136 A 1 
ATOM 1023 C C   . PHE A 1 136 ? -11.833 10.062  -7.657  1.00 85.32 136 A 1 
ATOM 1024 O O   . PHE A 1 136 ? -12.570 9.806   -6.705  1.00 85.04 136 A 1 
ATOM 1025 C CB  . PHE A 1 136 ? -12.584 11.509  -9.577  1.00 85.01 136 A 1 
ATOM 1026 C CG  . PHE A 1 136 ? -14.021 11.059  -9.434  1.00 84.39 136 A 1 
ATOM 1027 C CD1 . PHE A 1 136 ? -14.337 9.691   -9.409  1.00 82.40 136 A 1 
ATOM 1028 C CD2 . PHE A 1 136 ? -15.038 12.014  -9.278  1.00 82.97 136 A 1 
ATOM 1029 C CE1 . PHE A 1 136 ? -15.665 9.283   -9.200  1.00 81.57 136 A 1 
ATOM 1030 C CE2 . PHE A 1 136 ? -16.363 11.607  -9.080  1.00 81.04 136 A 1 
ATOM 1031 C CZ  . PHE A 1 136 ? -16.674 10.242  -9.031  1.00 82.05 136 A 1 
ATOM 1032 N N   . ALA A 1 137 ? -11.044 9.133   -8.193  1.00 88.62 137 A 1 
ATOM 1033 C CA  . ALA A 1 137 ? -10.979 7.767   -7.686  1.00 87.89 137 A 1 
ATOM 1034 C C   . ALA A 1 137 ? -10.438 7.712   -6.248  1.00 87.40 137 A 1 
ATOM 1035 O O   . ALA A 1 137 ? -10.925 6.906   -5.449  1.00 86.29 137 A 1 
ATOM 1036 C CB  . ALA A 1 137 ? -10.144 6.921   -8.652  1.00 88.39 137 A 1 
ATOM 1037 N N   . ASP A 1 138 ? -9.472  8.563   -5.906  1.00 87.24 138 A 1 
ATOM 1038 C CA  . ASP A 1 138 ? -8.905  8.671   -4.557  1.00 85.10 138 A 1 
ATOM 1039 C C   . ASP A 1 138 ? -9.899  9.308   -3.562  1.00 84.03 138 A 1 
ATOM 1040 O O   . ASP A 1 138 ? -10.020 8.840   -2.425  1.00 82.42 138 A 1 
ATOM 1041 C CB  . ASP A 1 138 ? -7.569  9.439   -4.620  1.00 84.76 138 A 1 
ATOM 1042 C CG  . ASP A 1 138 ? -6.418  8.663   -5.287  1.00 82.80 138 A 1 
ATOM 1043 O OD1 . ASP A 1 138 ? -6.441  7.403   -5.341  1.00 78.37 138 A 1 
ATOM 1044 O OD2 . ASP A 1 138 ? -5.394  9.277   -5.668  1.00 77.92 138 A 1 
ATOM 1045 N N   . ASP A 1 139 ? -10.690 10.293  -4.007  1.00 83.52 139 A 1 
ATOM 1046 C CA  . ASP A 1 139 ? -11.709 10.978  -3.197  1.00 81.50 139 A 1 
ATOM 1047 C C   . ASP A 1 139 ? -12.959 10.113  -2.943  1.00 81.56 139 A 1 
ATOM 1048 O O   . ASP A 1 139 ? -13.718 10.358  -2.002  1.00 79.53 139 A 1 
ATOM 1049 C CB  . ASP A 1 139 ? -12.099 12.304  -3.884  1.00 80.27 139 A 1 
ATOM 1050 C CG  . ASP A 1 139 ? -10.970 13.348  -3.919  1.00 76.18 139 A 1 
ATOM 1051 O OD1 . ASP A 1 139 ? -10.149 13.353  -2.973  1.00 71.76 139 A 1 
ATOM 1052 O OD2 . ASP A 1 139 ? -10.963 14.162  -4.869  1.00 70.34 139 A 1 
ATOM 1053 N N   . HIS A 1 140 ? -13.188 9.061   -3.738  1.00 84.76 140 A 1 
ATOM 1054 C CA  . HIS A 1 140 ? -14.345 8.159   -3.647  1.00 83.87 140 A 1 
ATOM 1055 C C   . HIS A 1 140 ? -13.949 6.708   -3.335  1.00 84.09 140 A 1 
ATOM 1056 O O   . HIS A 1 140 ? -14.231 5.793   -4.126  1.00 82.38 140 A 1 
ATOM 1057 C CB  . HIS A 1 140 ? -15.198 8.261   -4.917  1.00 83.31 140 A 1 
ATOM 1058 C CG  . HIS A 1 140 ? -15.766 9.634   -5.137  1.00 82.76 140 A 1 
ATOM 1059 N ND1 . HIS A 1 140 ? -15.070 10.708  -5.636  1.00 72.94 140 A 1 
ATOM 1060 C CD2 . HIS A 1 140 ? -17.035 10.048  -4.850  1.00 74.45 140 A 1 
ATOM 1061 C CE1 . HIS A 1 140 ? -15.897 11.753  -5.632  1.00 74.61 140 A 1 
ATOM 1062 N NE2 . HIS A 1 140 ? -17.113 11.400  -5.174  1.00 76.66 140 A 1 
ATOM 1063 N N   . PRO A 1 141 ? -13.319 6.433   -2.180  1.00 85.49 141 A 1 
ATOM 1064 C CA  . PRO A 1 141 ? -12.764 5.113   -1.868  1.00 84.55 141 A 1 
ATOM 1065 C C   . PRO A 1 141 ? -13.819 4.004   -1.773  1.00 86.07 141 A 1 
ATOM 1066 O O   . PRO A 1 141 ? -13.507 2.842   -2.032  1.00 84.64 141 A 1 
ATOM 1067 C CB  . PRO A 1 141 ? -12.011 5.317   -0.549  1.00 82.49 141 A 1 
ATOM 1068 C CG  . PRO A 1 141 ? -12.715 6.508   0.098   1.00 80.08 141 A 1 
ATOM 1069 C CD  . PRO A 1 141 ? -13.071 7.372   -1.098  1.00 82.49 141 A 1 
ATOM 1070 N N   . ALA A 1 142 ? -15.075 4.339   -1.441  1.00 84.10 142 A 1 
ATOM 1071 C CA  . ALA A 1 142 ? -16.184 3.386   -1.369  1.00 83.64 142 A 1 
ATOM 1072 C C   . ALA A 1 142 ? -16.813 3.048   -2.735  1.00 85.18 142 A 1 
ATOM 1073 O O   . ALA A 1 142 ? -17.492 2.026   -2.860  1.00 83.92 142 A 1 
ATOM 1074 C CB  . ALA A 1 142 ? -17.244 3.971   -0.432  1.00 81.62 142 A 1 
ATOM 1075 N N   . ALA A 1 143 ? -16.638 3.893   -3.742  1.00 85.54 143 A 1 
ATOM 1076 C CA  . ALA A 1 143 ? -17.218 3.692   -5.063  1.00 85.76 143 A 1 
ATOM 1077 C C   . ALA A 1 143 ? -16.414 2.659   -5.863  1.00 86.72 143 A 1 
ATOM 1078 O O   . ALA A 1 143 ? -15.185 2.636   -5.800  1.00 86.74 143 A 1 
ATOM 1079 C CB  . ALA A 1 143 ? -17.303 5.035   -5.792  1.00 85.01 143 A 1 
ATOM 1080 N N   . ALA A 1 144 ? -17.090 1.818   -6.638  1.00 90.14 144 A 1 
ATOM 1081 C CA  . ALA A 1 144 ? -16.411 1.002   -7.635  1.00 90.47 144 A 1 
ATOM 1082 C C   . ALA A 1 144 ? -16.226 1.829   -8.914  1.00 91.49 144 A 1 
ATOM 1083 O O   . ALA A 1 144 ? -17.199 2.337   -9.465  1.00 91.18 144 A 1 
ATOM 1084 C CB  . ALA A 1 144 ? -17.193 -0.291  -7.856  1.00 89.88 144 A 1 
ATOM 1085 N N   . VAL A 1 145 ? -14.989 1.976   -9.369  1.00 91.87 145 A 1 
ATOM 1086 C CA  . VAL A 1 145 ? -14.654 2.784   -10.549 1.00 92.66 145 A 1 
ATOM 1087 C C   . VAL A 1 145 ? -14.210 1.871   -11.684 1.00 92.63 145 A 1 
ATOM 1088 O O   . VAL A 1 145 ? -13.328 1.033   -11.507 1.00 91.69 145 A 1 
ATOM 1089 C CB  . VAL A 1 145 ? -13.614 3.871   -10.223 1.00 92.31 145 A 1 
ATOM 1090 C CG1 . VAL A 1 145 ? -13.384 4.784   -11.427 1.00 87.32 145 A 1 
ATOM 1091 C CG2 . VAL A 1 145 ? -14.087 4.768   -9.069  1.00 86.81 145 A 1 
ATOM 1092 N N   . GLY A 1 146 ? -14.850 2.022   -12.841 1.00 92.76 146 A 1 
ATOM 1093 C CA  . GLY A 1 146 ? -14.524 1.337   -14.085 1.00 92.87 146 A 1 
ATOM 1094 C C   . GLY A 1 146 ? -13.967 2.294   -15.138 1.00 93.71 146 A 1 
ATOM 1095 O O   . GLY A 1 146 ? -14.160 3.506   -15.051 1.00 93.30 146 A 1 
ATOM 1096 N N   . LEU A 1 147 ? -13.295 1.746   -16.135 1.00 94.26 147 A 1 
ATOM 1097 C CA  . LEU A 1 147 ? -12.686 2.506   -17.221 1.00 94.31 147 A 1 
ATOM 1098 C C   . LEU A 1 147 ? -12.982 1.856   -18.575 1.00 94.39 147 A 1 
ATOM 1099 O O   . LEU A 1 147 ? -12.587 0.718   -18.836 1.00 92.69 147 A 1 
ATOM 1100 C CB  . LEU A 1 147 ? -11.172 2.616   -16.965 1.00 93.76 147 A 1 
ATOM 1101 C CG  . LEU A 1 147 ? -10.406 3.465   -17.996 1.00 92.70 147 A 1 
ATOM 1102 C CD1 . LEU A 1 147 ? -10.827 4.937   -17.957 1.00 88.11 147 A 1 
ATOM 1103 C CD2 . LEU A 1 147 ? -8.908  3.387   -17.687 1.00 88.18 147 A 1 
ATOM 1104 N N   . VAL A 1 148 ? -13.633 2.616   -19.437 1.00 94.59 148 A 1 
ATOM 1105 C CA  . VAL A 1 148 ? -13.789 2.326   -20.864 1.00 94.81 148 A 1 
ATOM 1106 C C   . VAL A 1 148 ? -12.922 3.316   -21.632 1.00 94.86 148 A 1 
ATOM 1107 O O   . VAL A 1 148 ? -13.015 4.516   -21.399 1.00 93.90 148 A 1 
ATOM 1108 C CB  . VAL A 1 148 ? -15.265 2.416   -21.287 1.00 94.23 148 A 1 
ATOM 1109 C CG1 . VAL A 1 148 ? -15.446 2.198   -22.791 1.00 89.94 148 A 1 
ATOM 1110 C CG2 . VAL A 1 148 ? -16.123 1.370   -20.562 1.00 90.20 148 A 1 
ATOM 1111 N N   . ALA A 1 149 ? -12.078 2.831   -22.529 1.00 94.17 149 A 1 
ATOM 1112 C CA  . ALA A 1 149 ? -11.354 3.685   -23.460 1.00 93.63 149 A 1 
ATOM 1113 C C   . ALA A 1 149 ? -12.064 3.695   -24.814 1.00 93.08 149 A 1 
ATOM 1114 O O   . ALA A 1 149 ? -12.600 2.670   -25.240 1.00 91.15 149 A 1 
ATOM 1115 C CB  . ALA A 1 149 ? -9.904  3.222   -23.574 1.00 92.89 149 A 1 
ATOM 1116 N N   . VAL A 1 150 ? -12.057 4.838   -25.470 1.00 92.72 150 A 1 
ATOM 1117 C CA  . VAL A 1 150 ? -12.688 5.040   -26.773 1.00 92.39 150 A 1 
ATOM 1118 C C   . VAL A 1 150 ? -11.671 5.625   -27.748 1.00 91.95 150 A 1 
ATOM 1119 O O   . VAL A 1 150 ? -11.039 6.635   -27.464 1.00 88.47 150 A 1 
ATOM 1120 C CB  . VAL A 1 150 ? -13.935 5.931   -26.652 1.00 90.18 150 A 1 
ATOM 1121 C CG1 . VAL A 1 150 ? -14.610 6.130   -28.004 1.00 81.77 150 A 1 
ATOM 1122 C CG2 . VAL A 1 150 ? -14.985 5.310   -25.719 1.00 82.33 150 A 1 
ATOM 1123 N N   . GLY A 1 151 ? -11.537 4.971   -28.901 1.00 87.15 151 A 1 
ATOM 1124 C CA  . GLY A 1 151 ? -10.876 5.458   -30.102 1.00 85.02 151 A 1 
ATOM 1125 C C   . GLY A 1 151 ? -11.732 5.088   -31.313 1.00 86.62 151 A 1 
ATOM 1126 O O   . GLY A 1 151 ? -12.943 5.291   -31.290 1.00 82.56 151 A 1 
ATOM 1127 N N   . GLU A 1 152 ? -11.151 4.481   -32.351 1.00 85.51 152 A 1 
ATOM 1128 C CA  . GLU A 1 152 ? -11.910 3.915   -33.481 1.00 84.68 152 A 1 
ATOM 1129 C C   . GLU A 1 152 ? -12.865 2.793   -33.030 1.00 84.45 152 A 1 
ATOM 1130 O O   . GLU A 1 152 ? -13.977 2.652   -33.543 1.00 78.10 152 A 1 
ATOM 1131 C CB  . GLU A 1 152 ? -10.905 3.418   -34.534 1.00 81.68 152 A 1 
ATOM 1132 C CG  . GLU A 1 152 ? -11.577 3.008   -35.852 1.00 75.48 152 A 1 
ATOM 1133 C CD  . GLU A 1 152 ? -10.577 2.730   -36.990 1.00 72.53 152 A 1 
ATOM 1134 O OE1 . GLU A 1 152 ? -11.062 2.471   -38.116 1.00 65.23 152 A 1 
ATOM 1135 O OE2 . GLU A 1 152 ? -9.352  2.817   -36.761 1.00 65.22 152 A 1 
ATOM 1136 N N   . GLU A 1 153 ? -12.471 2.066   -31.996 1.00 85.00 153 A 1 
ATOM 1137 C CA  . GLU A 1 153 ? -13.284 1.106   -31.258 1.00 85.31 153 A 1 
ATOM 1138 C C   . GLU A 1 153 ? -13.385 1.494   -29.772 1.00 86.33 153 A 1 
ATOM 1139 O O   . GLU A 1 153 ? -12.651 2.347   -29.270 1.00 81.34 153 A 1 
ATOM 1140 C CB  . GLU A 1 153 ? -12.725 -0.315  -31.426 1.00 80.84 153 A 1 
ATOM 1141 C CG  . GLU A 1 153 ? -12.748 -0.806  -32.888 1.00 75.36 153 A 1 
ATOM 1142 C CD  . GLU A 1 153 ? -12.420 -2.299  -33.025 1.00 70.20 153 A 1 
ATOM 1143 O OE1 . GLU A 1 153 ? -12.677 -2.849  -34.119 1.00 62.35 153 A 1 
ATOM 1144 O OE2 . GLU A 1 153 ? -11.970 -2.916  -32.030 1.00 61.75 153 A 1 
ATOM 1145 N N   . ALA A 1 154 ? -14.314 0.842   -29.055 1.00 84.63 154 A 1 
ATOM 1146 C CA  . ALA A 1 154 ? -14.425 1.000   -27.609 1.00 83.17 154 A 1 
ATOM 1147 C C   . ALA A 1 154 ? -14.028 -0.294  -26.894 1.00 82.28 154 A 1 
ATOM 1148 O O   . ALA A 1 154 ? -14.494 -1.379  -27.241 1.00 80.17 154 A 1 
ATOM 1149 C CB  . ALA A 1 154 ? -15.842 1.449   -27.249 1.00 82.13 154 A 1 
ATOM 1150 N N   . ALA A 1 155 ? -13.212 -0.177  -25.853 1.00 88.17 155 A 1 
ATOM 1151 C CA  . ALA A 1 155 ? -12.748 -1.303  -25.056 1.00 86.52 155 A 1 
ATOM 1152 C C   . ALA A 1 155 ? -12.981 -1.055  -23.563 1.00 86.55 155 A 1 
ATOM 1153 O O   . ALA A 1 155 ? -12.583 -0.028  -23.012 1.00 83.28 155 A 1 
ATOM 1154 C CB  . ALA A 1 155 ? -11.272 -1.567  -25.381 1.00 84.54 155 A 1 
ATOM 1155 N N   . LEU A 1 156 ? -13.589 -2.034  -22.889 1.00 85.27 156 A 1 
ATOM 1156 C CA  . LEU A 1 156 ? -13.602 -2.040  -21.428 1.00 82.51 156 A 1 
ATOM 1157 C C   . LEU A 1 156 ? -12.212 -2.445  -20.935 1.00 82.99 156 A 1 
ATOM 1158 O O   . LEU A 1 156 ? -11.816 -3.602  -21.062 1.00 79.49 156 A 1 
ATOM 1159 C CB  . LEU A 1 156 ? -14.680 -2.995  -20.902 1.00 79.89 156 A 1 
ATOM 1160 C CG  . LEU A 1 156 ? -14.760 -2.996  -19.362 1.00 78.15 156 A 1 
ATOM 1161 C CD1 . LEU A 1 156 ? -15.443 -1.737  -18.823 1.00 72.66 156 A 1 
ATOM 1162 C CD2 . LEU A 1 156 ? -15.542 -4.203  -18.875 1.00 75.95 156 A 1 
ATOM 1163 N N   . LEU A 1 157 ? -11.494 -1.495  -20.358 1.00 87.56 157 A 1 
ATOM 1164 C CA  . LEU A 1 157 ? -10.164 -1.742  -19.805 1.00 86.02 157 A 1 
ATOM 1165 C C   . LEU A 1 157 ? -10.246 -2.315  -18.393 1.00 87.85 157 A 1 
ATOM 1166 O O   . LEU A 1 157 ? -9.478  -3.213  -18.044 1.00 85.43 157 A 1 
ATOM 1167 C CB  . LEU A 1 157 ? -9.359  -0.439  -19.807 1.00 83.95 157 A 1 
ATOM 1168 C CG  . LEU A 1 157 ? -9.170  0.206   -21.187 1.00 80.81 157 A 1 
ATOM 1169 C CD1 . LEU A 1 157 ? -8.250  1.412   -21.014 1.00 76.74 157 A 1 
ATOM 1170 C CD2 . LEU A 1 157 ? -8.537  -0.748  -22.203 1.00 78.27 157 A 1 
ATOM 1171 N N   . ILE A 1 158 ? -11.177 -1.794  -17.596 1.00 90.63 158 A 1 
ATOM 1172 C CA  . ILE A 1 158 ? -11.394 -2.213  -16.211 1.00 91.42 158 A 1 
ATOM 1173 C C   . ILE A 1 158 ? -12.894 -2.173  -15.917 1.00 92.09 158 A 1 
ATOM 1174 O O   . ILE A 1 158 ? -13.497 -1.104  -16.046 1.00 90.08 158 A 1 
ATOM 1175 C CB  . ILE A 1 158 ? -10.605 -1.312  -15.228 1.00 89.07 158 A 1 
ATOM 1176 C CG1 . ILE A 1 158 ? -9.103  -1.354  -15.557 1.00 78.45 158 A 1 
ATOM 1177 C CG2 . ILE A 1 158 ? -10.837 -1.757  -13.773 1.00 78.49 158 A 1 
ATOM 1178 C CD1 . ILE A 1 158 ? -8.244  -0.525  -14.610 1.00 71.91 158 A 1 
ATOM 1179 N N   . PRO A 1 159 ? -13.518 -3.299  -15.498 1.00 92.44 159 A 1 
ATOM 1180 C CA  . PRO A 1 159 ? -14.880 -3.274  -14.979 1.00 91.68 159 A 1 
ATOM 1181 C C   . PRO A 1 159 ? -14.919 -2.503  -13.648 1.00 92.12 159 A 1 
ATOM 1182 O O   . PRO A 1 159 ? -13.881 -2.401  -12.985 1.00 90.79 159 A 1 
ATOM 1183 C CB  . PRO A 1 159 ? -15.260 -4.745  -14.802 1.00 89.97 159 A 1 
ATOM 1184 C CG  . PRO A 1 159 ? -13.923 -5.421  -14.511 1.00 86.27 159 A 1 
ATOM 1185 C CD  . PRO A 1 159 ? -12.929 -4.621  -15.349 1.00 89.71 159 A 1 
ATOM 1186 N N   . PRO A 1 160 ? -16.089 -1.998  -13.201 1.00 92.76 160 A 1 
ATOM 1187 C CA  . PRO A 1 160 ? -16.206 -1.298  -11.923 1.00 92.02 160 A 1 
ATOM 1188 C C   . PRO A 1 160 ? -15.587 -2.094  -10.765 1.00 91.87 160 A 1 
ATOM 1189 O O   . PRO A 1 160 ? -16.027 -3.196  -10.438 1.00 89.76 160 A 1 
ATOM 1190 C CB  . PRO A 1 160 ? -17.700 -1.032  -11.734 1.00 90.81 160 A 1 
ATOM 1191 C CG  . PRO A 1 160 ? -18.209 -0.922  -13.168 1.00 88.39 160 A 1 
ATOM 1192 C CD  . PRO A 1 160 ? -17.358 -1.956  -13.912 1.00 90.69 160 A 1 
ATOM 1193 N N   . THR A 1 161 ? -14.534 -1.534  -10.154 1.00 92.26 161 A 1 
ATOM 1194 C CA  . THR A 1 161 ? -13.742 -2.176  -9.099  1.00 91.92 161 A 1 
ATOM 1195 C C   . THR A 1 161 ? -13.376 -1.185  -7.999  1.00 91.81 161 A 1 
ATOM 1196 O O   . THR A 1 161 ? -13.231 0.014   -8.238  1.00 90.84 161 A 1 
ATOM 1197 C CB  . THR A 1 161 ? -12.483 -2.854  -9.671  1.00 91.06 161 A 1 
ATOM 1198 O OG1 . THR A 1 161 ? -11.820 -3.554  -8.641  1.00 84.91 161 A 1 
ATOM 1199 C CG2 . THR A 1 161 ? -11.464 -1.888  -10.286 1.00 85.05 161 A 1 
ATOM 1200 N N   . ILE A 1 162 ? -13.210 -1.690  -6.787  1.00 90.82 162 A 1 
ATOM 1201 C CA  . ILE A 1 162 ? -12.674 -0.928  -5.650  1.00 89.98 162 A 1 
ATOM 1202 C C   . ILE A 1 162 ? -11.141 -0.965  -5.596  1.00 90.45 162 A 1 
ATOM 1203 O O   . ILE A 1 162 ? -10.540 -0.233  -4.813  1.00 88.70 162 A 1 
ATOM 1204 C CB  . ILE A 1 162 ? -13.304 -1.409  -4.321  1.00 87.77 162 A 1 
ATOM 1205 C CG1 . ILE A 1 162 ? -13.009 -2.908  -4.060  1.00 79.04 162 A 1 
ATOM 1206 C CG2 . ILE A 1 162 ? -14.816 -1.108  -4.322  1.00 77.08 162 A 1 
ATOM 1207 C CD1 . ILE A 1 162 ? -13.396 -3.378  -2.657  1.00 71.06 162 A 1 
ATOM 1208 N N   . ASP A 1 163 ? -10.500 -1.805  -6.418  1.00 91.55 163 A 1 
ATOM 1209 C CA  . ASP A 1 163 ? -9.040  -1.895  -6.485  1.00 91.67 163 A 1 
ATOM 1210 C C   . ASP A 1 163 ? -8.456  -0.661  -7.190  1.00 92.28 163 A 1 
ATOM 1211 O O   . ASP A 1 163 ? -8.449  -0.544  -8.416  1.00 91.89 163 A 1 
ATOM 1212 C CB  . ASP A 1 163 ? -8.607  -3.207  -7.154  1.00 90.80 163 A 1 
ATOM 1213 C CG  . ASP A 1 163 ? -7.093  -3.448  -7.047  1.00 89.23 163 A 1 
ATOM 1214 O OD1 . ASP A 1 163 ? -6.336  -2.468  -6.836  1.00 84.37 163 A 1 
ATOM 1215 O OD2 . ASP A 1 163 ? -6.699  -4.624  -7.163  1.00 83.21 163 A 1 
ATOM 1216 N N   . ARG A 1 164 ? -7.975  0.281   -6.379  1.00 92.38 164 A 1 
ATOM 1217 C CA  . ARG A 1 164 ? -7.376  1.540   -6.852  1.00 92.61 164 A 1 
ATOM 1218 C C   . ARG A 1 164 ? -6.007  1.360   -7.477  1.00 94.00 164 A 1 
ATOM 1219 O O   . ARG A 1 164 ? -5.650  2.164   -8.334  1.00 92.74 164 A 1 
ATOM 1220 C CB  . ARG A 1 164 ? -7.293  2.551   -5.696  1.00 90.29 164 A 1 
ATOM 1221 C CG  . ARG A 1 164 ? -8.661  2.942   -5.124  1.00 85.12 164 A 1 
ATOM 1222 C CD  . ARG A 1 164 ? -9.544  3.580   -6.198  1.00 83.61 164 A 1 
ATOM 1223 N NE  . ARG A 1 164 ? -10.860 3.925   -5.648  1.00 81.58 164 A 1 
ATOM 1224 C CZ  . ARG A 1 164 ? -12.029 3.510   -6.092  1.00 77.77 164 A 1 
ATOM 1225 N NH1 . ARG A 1 164 ? -12.178 2.726   -7.119  1.00 68.74 164 A 1 
ATOM 1226 N NH2 . ARG A 1 164 ? -13.102 3.887   -5.486  1.00 69.60 164 A 1 
ATOM 1227 N N   . ILE A 1 165 ? -5.256  0.334   -7.071  1.00 93.26 165 A 1 
ATOM 1228 C CA  . ILE A 1 165 ? -3.923  0.071   -7.614  1.00 93.50 165 A 1 
ATOM 1229 C C   . ILE A 1 165 ? -4.072  -0.365  -9.069  1.00 94.38 165 A 1 
ATOM 1230 O O   . ILE A 1 165 ? -3.521  0.284   -9.957  1.00 93.64 165 A 1 
ATOM 1231 C CB  . ILE A 1 165 ? -3.167  -0.968  -6.750  1.00 92.82 165 A 1 
ATOM 1232 C CG1 . ILE A 1 165 ? -2.995  -0.434  -5.305  1.00 88.00 165 A 1 
ATOM 1233 C CG2 . ILE A 1 165 ? -1.799  -1.285  -7.383  1.00 86.63 165 A 1 
ATOM 1234 C CD1 . ILE A 1 165 ? -2.383  -1.452  -4.333  1.00 78.44 165 A 1 
ATOM 1235 N N   . LEU A 1 166 ? -4.914  -1.368  -9.320  1.00 93.97 166 A 1 
ATOM 1236 C CA  . LEU A 1 166 ? -5.205  -1.850  -10.670 1.00 93.79 166 A 1 
ATOM 1237 C C   . LEU A 1 166 ? -5.762  -0.738  -11.571 1.00 94.53 166 A 1 
ATOM 1238 O O   . LEU A 1 166 ? -5.343  -0.594  -12.721 1.00 93.68 166 A 1 
ATOM 1239 C CB  . LEU A 1 166 ? -6.202  -3.017  -10.551 1.00 92.81 166 A 1 
ATOM 1240 C CG  . LEU A 1 166 ? -6.592  -3.655  -11.896 1.00 85.58 166 A 1 
ATOM 1241 C CD1 . LEU A 1 166 ? -5.407  -4.364  -12.554 1.00 78.04 166 A 1 
ATOM 1242 C CD2 . LEU A 1 166 ? -7.706  -4.677  -11.676 1.00 78.15 166 A 1 
ATOM 1243 N N   . PHE A 1 167 ? -6.701  0.069   -11.048 1.00 94.27 167 A 1 
ATOM 1244 C CA  . PHE A 1 167 ? -7.289  1.183   -11.792 1.00 94.80 167 A 1 
ATOM 1245 C C   . PHE A 1 167 ? -6.238  2.232   -12.170 1.00 95.40 167 A 1 
ATOM 1246 O O   . PHE A 1 167 ? -6.149  2.640   -13.329 1.00 94.98 167 A 1 
ATOM 1247 C CB  . PHE A 1 167 ? -8.423  1.809   -10.967 1.00 94.38 167 A 1 
ATOM 1248 C CG  . PHE A 1 167 ? -9.148  2.915   -11.706 1.00 94.71 167 A 1 
ATOM 1249 C CD1 . PHE A 1 167 ? -8.754  4.257   -11.546 1.00 92.52 167 A 1 
ATOM 1250 C CD2 . PHE A 1 167 ? -10.193 2.595   -12.591 1.00 92.89 167 A 1 
ATOM 1251 C CE1 . PHE A 1 167 ? -9.397  5.269   -12.281 1.00 92.54 167 A 1 
ATOM 1252 C CE2 . PHE A 1 167 ? -10.835 3.608   -13.322 1.00 92.27 167 A 1 
ATOM 1253 C CZ  . PHE A 1 167 ? -10.435 4.945   -13.172 1.00 93.36 167 A 1 
ATOM 1254 N N   . ARG A 1 168 ? -5.412  2.635   -11.204 1.00 95.14 168 A 1 
ATOM 1255 C CA  . ARG A 1 168 ? -4.341  3.614   -11.402 1.00 94.91 168 A 1 
ATOM 1256 C C   . ARG A 1 168 ? -3.310  3.126   -12.409 1.00 94.92 168 A 1 
ATOM 1257 O O   . ARG A 1 168 ? -3.003  3.860   -13.345 1.00 94.29 168 A 1 
ATOM 1258 C CB  . ARG A 1 168 ? -3.711  3.944   -10.043 1.00 93.71 168 A 1 
ATOM 1259 C CG  . ARG A 1 168 ? -2.550  4.940   -10.159 1.00 83.14 168 A 1 
ATOM 1260 C CD  . ARG A 1 168 ? -1.960  5.289   -8.790  1.00 83.35 168 A 1 
ATOM 1261 N NE  . ARG A 1 168 ? -2.934  6.026   -7.944  1.00 73.34 168 A 1 
ATOM 1262 C CZ  . ARG A 1 168 ? -2.703  6.577   -6.771  1.00 65.68 168 A 1 
ATOM 1263 N NH1 . ARG A 1 168 ? -1.532  6.509   -6.203  1.00 58.16 168 A 1 
ATOM 1264 N NH2 . ARG A 1 168 ? -3.651  7.221   -6.137  1.00 55.31 168 A 1 
ATOM 1265 N N   . ASP A 1 169 ? -2.823  1.894   -12.247 1.00 95.04 169 A 1 
ATOM 1266 C CA  . ASP A 1 169 ? -1.797  1.320   -13.117 1.00 94.33 169 A 1 
ATOM 1267 C C   . ASP A 1 169 ? -2.279  1.261   -14.569 1.00 94.10 169 A 1 
ATOM 1268 O O   . ASP A 1 169 ? -1.561  1.664   -15.484 1.00 92.99 169 A 1 
ATOM 1269 C CB  . ASP A 1 169 ? -1.416  -0.088  -12.620 1.00 94.00 169 A 1 
ATOM 1270 C CG  . ASP A 1 169 ? -0.581  -0.102  -11.332 1.00 89.59 169 A 1 
ATOM 1271 O OD1 . ASP A 1 169 ? -0.177  0.986   -10.856 1.00 83.22 169 A 1 
ATOM 1272 O OD2 . ASP A 1 169 ? -0.315  -1.227  -10.848 1.00 84.52 169 A 1 
ATOM 1273 N N   . ARG A 1 170 ? -3.531  0.830   -14.800 1.00 94.62 170 A 1 
ATOM 1274 C CA  . ARG A 1 170 ? -4.079  0.767   -16.162 1.00 94.12 170 A 1 
ATOM 1275 C C   . ARG A 1 170 ? -4.309  2.144   -16.768 1.00 94.71 170 A 1 
ATOM 1276 O O   . ARG A 1 170 ? -3.956  2.338   -17.927 1.00 93.69 170 A 1 
ATOM 1277 C CB  . ARG A 1 170 ? -5.348  -0.101  -16.198 1.00 93.25 170 A 1 
ATOM 1278 C CG  . ARG A 1 170 ? -5.883  -0.341  -17.635 1.00 83.51 170 A 1 
ATOM 1279 C CD  . ARG A 1 170 ? -4.872  -1.046  -18.557 1.00 80.49 170 A 1 
ATOM 1280 N NE  . ARG A 1 170 ? -5.404  -1.258  -19.926 1.00 72.32 170 A 1 
ATOM 1281 C CZ  . ARG A 1 170 ? -4.748  -1.053  -21.073 1.00 64.15 170 A 1 
ATOM 1282 N NH1 . ARG A 1 170 ? -3.505  -0.688  -21.130 1.00 56.00 170 A 1 
ATOM 1283 N NH2 . ARG A 1 170 ? -5.336  -1.196  -22.219 1.00 54.39 170 A 1 
ATOM 1284 N N   . LEU A 1 171 ? -4.851  3.093   -16.009 1.00 94.58 171 A 1 
ATOM 1285 C CA  . LEU A 1 171 ? -5.071  4.463   -16.488 1.00 94.93 171 A 1 
ATOM 1286 C C   . LEU A 1 171 ? -3.744  5.189   -16.771 1.00 94.96 171 A 1 
ATOM 1287 O O   . LEU A 1 171 ? -3.662  5.972   -17.711 1.00 94.19 171 A 1 
ATOM 1288 C CB  . LEU A 1 171 ? -5.953  5.204   -15.466 1.00 94.75 171 A 1 
ATOM 1289 C CG  . LEU A 1 171 ? -6.287  6.659   -15.848 1.00 93.85 171 A 1 
ATOM 1290 C CD1 . LEU A 1 171 ? -7.029  6.782   -17.174 1.00 90.06 171 A 1 
ATOM 1291 C CD2 . LEU A 1 171 ? -7.174  7.282   -14.772 1.00 90.30 171 A 1 
ATOM 1292 N N   . GLN A 1 172 ? -2.695  4.931   -15.992 1.00 95.93 172 A 1 
ATOM 1293 C CA  . GLN A 1 172 ? -1.365  5.502   -16.229 1.00 95.29 172 A 1 
ATOM 1294 C C   . GLN A 1 172 ? -0.652  4.879   -17.432 1.00 94.92 172 A 1 
ATOM 1295 O O   . GLN A 1 172 ? 0.098   5.580   -18.112 1.00 93.64 172 A 1 
ATOM 1296 C CB  . GLN A 1 172 ? -0.494  5.341   -14.977 1.00 94.50 172 A 1 
ATOM 1297 C CG  . GLN A 1 172 ? -0.886  6.345   -13.883 1.00 89.73 172 A 1 
ATOM 1298 C CD  . GLN A 1 172 ? 0.021   6.257   -12.657 1.00 85.92 172 A 1 
ATOM 1299 O OE1 . GLN A 1 172 ? 0.784   5.330   -12.447 1.00 78.22 172 A 1 
ATOM 1300 N NE2 . GLN A 1 172 ? -0.006  7.244   -11.790 1.00 74.91 172 A 1 
ATOM 1301 N N   . ALA A 1 173 ? -0.886  3.588   -17.697 1.00 94.87 173 A 1 
ATOM 1302 C CA  . ALA A 1 173 ? -0.316  2.891   -18.847 1.00 94.00 173 A 1 
ATOM 1303 C C   . ALA A 1 173 ? -0.991  3.260   -20.176 1.00 93.98 173 A 1 
ATOM 1304 O O   . ALA A 1 173 ? -0.382  3.063   -21.229 1.00 92.04 173 A 1 
ATOM 1305 C CB  . ALA A 1 173 ? -0.400  1.384   -18.578 1.00 92.95 173 A 1 
ATOM 1306 N N   . LEU A 1 174 ? -2.221  3.791   -20.143 1.00 93.93 174 A 1 
ATOM 1307 C CA  . LEU A 1 174 ? -3.006  4.136   -21.328 1.00 93.76 174 A 1 
ATOM 1308 C C   . LEU A 1 174 ? -2.337  5.255   -22.140 1.00 94.52 174 A 1 
ATOM 1309 O O   . LEU A 1 174 ? -1.865  6.255   -21.585 1.00 93.15 174 A 1 
ATOM 1310 C CB  . LEU A 1 174 ? -4.429  4.518   -20.874 1.00 92.22 174 A 1 
ATOM 1311 C CG  . LEU A 1 174 ? -5.456  4.628   -22.010 1.00 88.93 174 A 1 
ATOM 1312 C CD1 . LEU A 1 174 ? -5.689  3.287   -22.699 1.00 84.72 174 A 1 
ATOM 1313 C CD2 . LEU A 1 174 ? -6.790  5.098   -21.420 1.00 84.89 174 A 1 
ATOM 1314 N N   . ARG A 1 175 ? -2.326  5.100   -23.472 1.00 94.39 175 A 1 
ATOM 1315 C CA  . ARG A 1 175 ? -1.725  6.048   -24.419 1.00 94.14 175 A 1 
ATOM 1316 C C   . ARG A 1 175 ? -2.753  6.561   -25.418 1.00 94.15 175 A 1 
ATOM 1317 O O   . ARG A 1 175 ? -3.640  5.830   -25.841 1.00 92.75 175 A 1 
ATOM 1318 C CB  . ARG A 1 175 ? -0.543  5.396   -25.154 1.00 93.35 175 A 1 
ATOM 1319 C CG  . ARG A 1 175 ? 0.578   4.976   -24.198 1.00 88.83 175 A 1 
ATOM 1320 C CD  . ARG A 1 175 ? 1.740   4.388   -24.999 1.00 85.81 175 A 1 
ATOM 1321 N NE  . ARG A 1 175 ? 2.816   3.913   -24.114 1.00 75.69 175 A 1 
ATOM 1322 C CZ  . ARG A 1 175 ? 3.995   3.462   -24.509 1.00 67.78 175 A 1 
ATOM 1323 N NH1 . ARG A 1 175 ? 4.321   3.405   -25.771 1.00 62.21 175 A 1 
ATOM 1324 N NH2 . ARG A 1 175 ? 4.865   3.052   -23.627 1.00 56.47 175 A 1 
ATOM 1325 N N   . ILE A 1 176 ? -2.579  7.810   -25.823 1.00 94.85 176 A 1 
ATOM 1326 C CA  . ILE A 1 176 ? -3.363  8.427   -26.896 1.00 95.00 176 A 1 
ATOM 1327 C C   . ILE A 1 176 ? -3.133  7.645   -28.191 1.00 94.68 176 A 1 
ATOM 1328 O O   . ILE A 1 176 ? -1.990  7.316   -28.508 1.00 92.31 176 A 1 
ATOM 1329 C CB  . ILE A 1 176 ? -2.976  9.915   -27.051 1.00 93.96 176 A 1 
ATOM 1330 C CG1 . ILE A 1 176 ? -3.311  10.692  -25.757 1.00 89.92 176 A 1 
ATOM 1331 C CG2 . ILE A 1 176 ? -3.695  10.537  -28.259 1.00 90.15 176 A 1 
ATOM 1332 C CD1 . ILE A 1 176 ? -2.699  12.092  -25.717 1.00 82.51 176 A 1 
ATOM 1333 N N   . GLY A 1 177 ? -4.211  7.347   -28.922 1.00 92.67 177 A 1 
ATOM 1334 C CA  . GLY A 1 177 ? -4.186  6.583   -30.174 1.00 91.90 177 A 1 
ATOM 1335 C C   . GLY A 1 177 ? -4.030  5.065   -30.006 1.00 92.21 177 A 1 
ATOM 1336 O O   . GLY A 1 177 ? -3.884  4.368   -31.005 1.00 89.05 177 A 1 
ATOM 1337 N N   . GLU A 1 178 ? -4.078  4.519   -28.780 1.00 92.33 178 A 1 
ATOM 1338 C CA  . GLU A 1 178 ? -3.973  3.063   -28.525 1.00 91.31 178 A 1 
ATOM 1339 C C   . GLU A 1 178 ? -5.095  2.262   -29.220 1.00 91.04 178 A 1 
ATOM 1340 O O   . GLU A 1 178 ? -4.876  1.117   -29.609 1.00 87.94 178 A 1 
ATOM 1341 C CB  . GLU A 1 178 ? -3.957  2.804   -26.995 1.00 89.15 178 A 1 
ATOM 1342 C CG  . GLU A 1 178 ? -3.651  1.345   -26.562 1.00 81.77 178 A 1 
ATOM 1343 C CD  . GLU A 1 178 ? -3.538  1.140   -25.025 1.00 83.71 178 A 1 
ATOM 1344 O OE1 . GLU A 1 178 ? -3.819  0.026   -24.502 1.00 76.25 178 A 1 
ATOM 1345 O OE2 . GLU A 1 178 ? -3.137  2.090   -24.305 1.00 77.83 178 A 1 
ATOM 1346 N N   . LEU A 1 179 ? -6.277  2.887   -29.434 1.00 90.87 179 A 1 
ATOM 1347 C CA  . LEU A 1 179 ? -7.440  2.292   -30.103 1.00 90.15 179 A 1 
ATOM 1348 C C   . LEU A 1 179 ? -7.718  2.893   -31.498 1.00 89.24 179 A 1 
ATOM 1349 O O   . LEU A 1 179 ? -8.832  2.771   -32.001 1.00 84.07 179 A 1 
ATOM 1350 C CB  . LEU A 1 179 ? -8.669  2.378   -29.176 1.00 89.67 179 A 1 
ATOM 1351 C CG  . LEU A 1 179 ? -8.555  1.614   -27.847 1.00 89.12 179 A 1 
ATOM 1352 C CD1 . LEU A 1 179 ? -9.837  1.842   -27.037 1.00 84.97 179 A 1 
ATOM 1353 C CD2 . LEU A 1 179 ? -8.390  0.109   -28.039 1.00 85.83 179 A 1 
ATOM 1354 N N   . GLY A 1 180 ? -6.731  3.532   -32.122 1.00 89.33 180 A 1 
ATOM 1355 C CA  . GLY A 1 180 ? -6.865  4.171   -33.436 1.00 88.88 180 A 1 
ATOM 1356 C C   . GLY A 1 180 ? -7.279  5.646   -33.379 1.00 89.53 180 A 1 
ATOM 1357 O O   . GLY A 1 180 ? -7.442  6.235   -32.310 1.00 86.94 180 A 1 
ATOM 1358 N N   . ASP A 1 181 ? -7.432  6.250   -34.564 1.00 89.04 181 A 1 
ATOM 1359 C CA  . ASP A 1 181 ? -7.566  7.706   -34.735 1.00 88.11 181 A 1 
ATOM 1360 C C   . ASP A 1 181 ? -9.029  8.207   -34.690 1.00 87.45 181 A 1 
ATOM 1361 O O   . ASP A 1 181 ? -9.270  9.413   -34.643 1.00 80.38 181 A 1 
ATOM 1362 C CB  . ASP A 1 181 ? -6.893  8.123   -36.062 1.00 84.96 181 A 1 
ATOM 1363 C CG  . ASP A 1 181 ? -5.362  7.942   -36.125 1.00 79.10 181 A 1 
ATOM 1364 O OD1 . ASP A 1 181 ? -4.723  7.700   -35.077 1.00 72.16 181 A 1 
ATOM 1365 O OD2 . ASP A 1 181 ? -4.799  8.102   -37.233 1.00 74.41 181 A 1 
ATOM 1366 N N   . GLY A 1 182 ? -10.024 7.308   -34.731 1.00 88.27 182 A 1 
ATOM 1367 C CA  . GLY A 1 182 ? -11.451 7.646   -34.644 1.00 87.92 182 A 1 
ATOM 1368 C C   . GLY A 1 182 ? -11.951 7.781   -33.201 1.00 89.23 182 A 1 
ATOM 1369 O O   . GLY A 1 182 ? -11.211 7.543   -32.248 1.00 84.50 182 A 1 
ATOM 1370 N N   . THR A 1 183 ? -13.241 8.139   -33.030 1.00 89.92 183 A 1 
ATOM 1371 C CA  . THR A 1 183 ? -13.884 8.268   -31.713 1.00 90.34 183 A 1 
ATOM 1372 C C   . THR A 1 183 ? -15.262 7.605   -31.722 1.00 91.41 183 A 1 
ATOM 1373 O O   . THR A 1 183 ? -16.261 8.180   -32.142 1.00 88.50 183 A 1 
ATOM 1374 C CB  . THR A 1 183 ? -13.980 9.743   -31.297 1.00 87.63 183 A 1 
ATOM 1375 O OG1 . THR A 1 183 ? -12.712 10.353  -31.334 1.00 78.20 183 A 1 
ATOM 1376 C CG2 . THR A 1 183 ? -14.483 9.890   -29.873 1.00 78.82 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? -15.345 6.362   -31.249 1.00 91.94 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? -16.572 5.563   -31.210 1.00 92.12 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? -17.386 5.788   -29.919 1.00 93.00 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? -17.624 4.856   -29.139 1.00 91.81 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? -16.210 4.097   -31.480 1.00 90.43 184 A 1 
ATOM 1382 N N   . LEU A 1 185 ? -17.856 7.021   -29.685 1.00 92.79 185 A 1 
ATOM 1383 C CA  . LEU A 1 185 ? -18.569 7.410   -28.455 1.00 93.10 185 A 1 
ATOM 1384 C C   . LEU A 1 185 ? -19.789 6.524   -28.162 1.00 93.79 185 A 1 
ATOM 1385 O O   . LEU A 1 185 ? -19.992 6.090   -27.025 1.00 93.08 185 A 1 
ATOM 1386 C CB  . LEU A 1 185 ? -19.017 8.883   -28.545 1.00 91.93 185 A 1 
ATOM 1387 C CG  . LEU A 1 185 ? -17.888 9.924   -28.667 1.00 89.68 185 A 1 
ATOM 1388 C CD1 . LEU A 1 185 ? -18.494 11.323  -28.733 1.00 85.88 185 A 1 
ATOM 1389 C CD2 . LEU A 1 185 ? -16.924 9.860   -27.483 1.00 85.67 185 A 1 
ATOM 1390 N N   . GLY A 1 186 ? -20.589 6.211   -29.189 1.00 93.50 186 A 1 
ATOM 1391 C CA  . GLY A 1 186 ? -21.771 5.353   -29.052 1.00 93.55 186 A 1 
ATOM 1392 C C   . GLY A 1 186 ? -21.439 3.941   -28.569 1.00 94.22 186 A 1 
ATOM 1393 O O   . GLY A 1 186 ? -22.172 3.378   -27.751 1.00 93.65 186 A 1 
ATOM 1394 N N   . MET A 1 187 ? -20.316 3.384   -29.014 1.00 93.27 187 A 1 
ATOM 1395 C CA  . MET A 1 187 ? -19.833 2.080   -28.551 1.00 93.18 187 A 1 
ATOM 1396 C C   . MET A 1 187 ? -19.395 2.144   -27.088 1.00 93.93 187 A 1 
ATOM 1397 O O   . MET A 1 187 ? -19.773 1.274   -26.306 1.00 93.54 187 A 1 
ATOM 1398 C CB  . MET A 1 187 ? -18.679 1.591   -29.438 1.00 92.15 187 A 1 
ATOM 1399 C CG  . MET A 1 187 ? -19.136 1.206   -30.846 1.00 87.24 187 A 1 
ATOM 1400 S SD  . MET A 1 187 ? -20.301 -0.193  -30.925 1.00 79.68 187 A 1 
ATOM 1401 C CE  . MET A 1 187 ? -19.239 -1.538  -30.336 1.00 65.78 187 A 1 
ATOM 1402 N N   . GLY A 1 188 ? -18.669 3.192   -26.696 1.00 93.30 188 A 1 
ATOM 1403 C CA  . GLY A 1 188 ? -18.250 3.408   -25.311 1.00 93.29 188 A 1 
ATOM 1404 C C   . GLY A 1 188 ? -19.430 3.526   -24.348 1.00 94.10 188 A 1 
ATOM 1405 O O   . GLY A 1 188 ? -19.475 2.826   -23.333 1.00 93.58 188 A 1 
ATOM 1406 N N   . LEU A 1 189 ? -20.429 4.341   -24.701 1.00 94.32 189 A 1 
ATOM 1407 C CA  . LEU A 1 189 ? -21.666 4.504   -23.931 1.00 94.52 189 A 1 
ATOM 1408 C C   . LEU A 1 189 ? -22.450 3.187   -23.828 1.00 94.80 189 A 1 
ATOM 1409 O O   . LEU A 1 189 ? -22.906 2.817   -22.745 1.00 94.23 189 A 1 
ATOM 1410 C CB  . LEU A 1 189 ? -22.529 5.597   -24.588 1.00 94.39 189 A 1 
ATOM 1411 C CG  . LEU A 1 189 ? -21.990 7.034   -24.443 1.00 93.43 189 A 1 
ATOM 1412 C CD1 . LEU A 1 189 ? -22.736 7.969   -25.394 1.00 90.59 189 A 1 
ATOM 1413 C CD2 . LEU A 1 189 ? -22.175 7.570   -23.027 1.00 90.47 189 A 1 
ATOM 1414 N N   . SER A 1 190 ? -22.575 2.445   -24.931 1.00 94.78 190 A 1 
ATOM 1415 C CA  . SER A 1 190 ? -23.271 1.150   -24.948 1.00 94.39 190 A 1 
ATOM 1416 C C   . SER A 1 190 ? -22.570 0.108   -24.076 1.00 94.34 190 A 1 
ATOM 1417 O O   . SER A 1 190 ? -23.221 -0.651  -23.359 1.00 92.99 190 A 1 
ATOM 1418 C CB  . SER A 1 190 ? -23.360 0.601   -26.373 1.00 93.26 190 A 1 
ATOM 1419 O OG  . SER A 1 190 ? -24.065 1.498   -27.201 1.00 78.50 190 A 1 
ATOM 1420 N N   . LEU A 1 191 ? -21.245 0.084   -24.109 1.00 93.77 191 A 1 
ATOM 1421 C CA  . LEU A 1 191 ? -20.436 -0.817  -23.298 1.00 93.52 191 A 1 
ATOM 1422 C C   . LEU A 1 191 ? -20.583 -0.492  -21.807 1.00 93.80 191 A 1 
ATOM 1423 O O   . LEU A 1 191 ? -20.840 -1.388  -21.003 1.00 92.36 191 A 1 
ATOM 1424 C CB  . LEU A 1 191 ? -18.982 -0.735  -23.800 1.00 91.96 191 A 1 
ATOM 1425 C CG  . LEU A 1 191 ? -18.048 -1.806  -23.221 1.00 85.00 191 A 1 
ATOM 1426 C CD1 . LEU A 1 191 ? -18.495 -3.221  -23.591 1.00 79.95 191 A 1 
ATOM 1427 C CD2 . LEU A 1 191 ? -16.647 -1.603  -23.793 1.00 80.52 191 A 1 
ATOM 1428 N N   . ALA A 1 192 ? -20.526 0.789   -21.439 1.00 94.02 192 A 1 
ATOM 1429 C CA  . ALA A 1 192 ? -20.787 1.228   -20.071 1.00 93.71 192 A 1 
ATOM 1430 C C   . ALA A 1 192 ? -22.214 0.876   -19.617 1.00 93.80 192 A 1 
ATOM 1431 O O   . ALA A 1 192 ? -22.390 0.343   -18.519 1.00 93.27 192 A 1 
ATOM 1432 C CB  . ALA A 1 192 ? -20.513 2.729   -19.975 1.00 93.66 192 A 1 
ATOM 1433 N N   . ALA A 1 193 ? -23.223 1.090   -20.474 1.00 94.61 193 A 1 
ATOM 1434 C CA  . ALA A 1 193 ? -24.611 0.728   -20.201 1.00 93.84 193 A 1 
ATOM 1435 C C   . ALA A 1 193 ? -24.762 -0.769  -19.912 1.00 93.41 193 A 1 
ATOM 1436 O O   . ALA A 1 193 ? -25.402 -1.140  -18.928 1.00 92.28 193 A 1 
ATOM 1437 C CB  . ALA A 1 193 ? -25.491 1.140   -21.391 1.00 93.58 193 A 1 
ATOM 1438 N N   . TYR A 1 194 ? -24.133 -1.621  -20.721 1.00 93.31 194 A 1 
ATOM 1439 C CA  . TYR A 1 194 ? -24.176 -3.072  -20.548 1.00 91.85 194 A 1 
ATOM 1440 C C   . TYR A 1 194 ? -23.659 -3.513  -19.170 1.00 91.49 194 A 1 
ATOM 1441 O O   . TYR A 1 194 ? -24.326 -4.282  -18.474 1.00 90.20 194 A 1 
ATOM 1442 C CB  . TYR A 1 194 ? -23.379 -3.730  -21.682 1.00 91.18 194 A 1 
ATOM 1443 C CG  . TYR A 1 194 ? -23.293 -5.236  -21.560 1.00 89.47 194 A 1 
ATOM 1444 C CD1 . TYR A 1 194 ? -22.142 -5.835  -21.011 1.00 83.18 194 A 1 
ATOM 1445 C CD2 . TYR A 1 194 ? -24.377 -6.038  -21.962 1.00 83.69 194 A 1 
ATOM 1446 C CE1 . TYR A 1 194 ? -22.075 -7.233  -20.867 1.00 80.62 194 A 1 
ATOM 1447 C CE2 . TYR A 1 194 ? -24.313 -7.438  -21.819 1.00 81.03 194 A 1 
ATOM 1448 C CZ  . TYR A 1 194 ? -23.160 -8.034  -21.270 1.00 82.54 194 A 1 
ATOM 1449 O OH  . TYR A 1 194 ? -23.097 -9.385  -21.128 1.00 81.53 194 A 1 
ATOM 1450 N N   . TYR A 1 195 ? -22.516 -2.992  -18.728 1.00 91.85 195 A 1 
ATOM 1451 C CA  . TYR A 1 195 ? -21.928 -3.379  -17.437 1.00 89.96 195 A 1 
ATOM 1452 C C   . TYR A 1 195 ? -22.638 -2.740  -16.236 1.00 90.23 195 A 1 
ATOM 1453 O O   . TYR A 1 195 ? -22.820 -3.400  -15.212 1.00 88.58 195 A 1 
ATOM 1454 C CB  . TYR A 1 195 ? -20.425 -3.062  -17.429 1.00 88.08 195 A 1 
ATOM 1455 C CG  . TYR A 1 195 ? -19.616 -4.075  -18.214 1.00 82.45 195 A 1 
ATOM 1456 C CD1 . TYR A 1 195 ? -19.339 -5.334  -17.655 1.00 75.91 195 A 1 
ATOM 1457 C CD2 . TYR A 1 195 ? -19.175 -3.780  -19.513 1.00 76.54 195 A 1 
ATOM 1458 C CE1 . TYR A 1 195 ? -18.628 -6.297  -18.395 1.00 71.31 195 A 1 
ATOM 1459 C CE2 . TYR A 1 195 ? -18.465 -4.740  -20.260 1.00 71.62 195 A 1 
ATOM 1460 C CZ  . TYR A 1 195 ? -18.190 -5.998  -19.700 1.00 71.94 195 A 1 
ATOM 1461 O OH  . TYR A 1 195 ? -17.509 -6.922  -20.424 1.00 69.84 195 A 1 
ATOM 1462 N N   . LEU A 1 196 ? -23.089 -1.492  -16.351 1.00 91.03 196 A 1 
ATOM 1463 C CA  . LEU A 1 196 ? -23.798 -0.806  -15.268 1.00 91.16 196 A 1 
ATOM 1464 C C   . LEU A 1 196 ? -25.246 -1.291  -15.101 1.00 90.86 196 A 1 
ATOM 1465 O O   . LEU A 1 196 ? -25.774 -1.257  -13.991 1.00 89.08 196 A 1 
ATOM 1466 C CB  . LEU A 1 196 ? -23.748 0.714   -15.496 1.00 90.93 196 A 1 
ATOM 1467 C CG  . LEU A 1 196 ? -22.360 1.355   -15.303 1.00 90.10 196 A 1 
ATOM 1468 C CD1 . LEU A 1 196 ? -22.437 2.827   -15.704 1.00 87.30 196 A 1 
ATOM 1469 C CD2 . LEU A 1 196 ? -21.890 1.279   -13.847 1.00 88.14 196 A 1 
ATOM 1470 N N   . HIS A 1 197 ? -25.895 -1.783  -16.160 1.00 92.97 197 A 1 
ATOM 1471 C CA  . HIS A 1 197 ? -27.276 -2.277  -16.105 1.00 91.24 197 A 1 
ATOM 1472 C C   . HIS A 1 197 ? -27.445 -3.442  -15.119 1.00 90.82 197 A 1 
ATOM 1473 O O   . HIS A 1 197 ? -28.436 -3.513  -14.396 1.00 87.80 197 A 1 
ATOM 1474 C CB  . HIS A 1 197 ? -27.709 -2.693  -17.517 1.00 88.90 197 A 1 
ATOM 1475 C CG  . HIS A 1 197 ? -29.093 -3.293  -17.554 1.00 84.80 197 A 1 
ATOM 1476 N ND1 . HIS A 1 197 ? -29.392 -4.629  -17.484 1.00 71.33 197 A 1 
ATOM 1477 C CD2 . HIS A 1 197 ? -30.286 -2.617  -17.600 1.00 72.15 197 A 1 
ATOM 1478 C CE1 . HIS A 1 197 ? -30.728 -4.757  -17.497 1.00 69.37 197 A 1 
ATOM 1479 N NE2 . HIS A 1 197 ? -31.317 -3.557  -17.562 1.00 73.06 197 A 1 
ATOM 1480 N N   . THR A 1 198 ? -26.465 -4.338  -15.056 1.00 91.22 198 A 1 
ATOM 1481 C CA  . THR A 1 198 ? -26.474 -5.504  -14.156 1.00 90.08 198 A 1 
ATOM 1482 C C   . THR A 1 198 ? -25.980 -5.191  -12.743 1.00 90.12 198 A 1 
ATOM 1483 O O   . THR A 1 198 ? -26.008 -6.059  -11.871 1.00 87.60 198 A 1 
ATOM 1484 C CB  . THR A 1 198 ? -25.668 -6.665  -14.752 1.00 88.00 198 A 1 
ATOM 1485 O OG1 . THR A 1 198 ? -24.344 -6.277  -15.010 1.00 81.60 198 A 1 
ATOM 1486 C CG2 . THR A 1 198 ? -26.266 -7.163  -16.067 1.00 77.87 198 A 1 
ATOM 1487 N N   . SER A 1 199 ? -25.529 -3.962  -12.501 1.00 89.78 199 A 1 
ATOM 1488 C CA  . SER A 1 199 ? -25.017 -3.554  -11.200 1.00 89.55 199 A 1 
ATOM 1489 C C   . SER A 1 199 ? -26.138 -3.432  -10.162 1.00 89.66 199 A 1 
ATOM 1490 O O   . SER A 1 199 ? -27.194 -2.846  -10.406 1.00 88.62 199 A 1 
ATOM 1491 C CB  . SER A 1 199 ? -24.244 -2.241  -11.304 1.00 88.87 199 A 1 
ATOM 1492 O OG  . SER A 1 199 ? -23.851 -1.871  -9.999  1.00 84.20 199 A 1 
ATOM 1493 N N   . ALA A 1 200 ? -25.866 -3.948  -8.965  1.00 88.80 200 A 1 
ATOM 1494 C CA  . ALA A 1 200 ? -26.713 -3.801  -7.781  1.00 87.04 200 A 1 
ATOM 1495 C C   . ALA A 1 200 ? -26.345 -2.574  -6.922  1.00 87.13 200 A 1 
ATOM 1496 O O   . ALA A 1 200 ? -26.788 -2.472  -5.778  1.00 83.75 200 A 1 
ATOM 1497 C CB  . ALA A 1 200 ? -26.653 -5.115  -6.990  1.00 85.43 200 A 1 
ATOM 1498 N N   . ALA A 1 201 ? -25.494 -1.678  -7.428  1.00 87.22 201 A 1 
ATOM 1499 C CA  . ALA A 1 201 ? -25.113 -0.465  -6.713  1.00 86.92 201 A 1 
ATOM 1500 C C   . ALA A 1 201 ? -26.313 0.489   -6.552  1.00 87.08 201 A 1 
ATOM 1501 O O   . ALA A 1 201 ? -27.147 0.579   -7.455  1.00 86.53 201 A 1 
ATOM 1502 C CB  . ALA A 1 201 ? -23.955 0.214   -7.441  1.00 86.55 201 A 1 
ATOM 1503 N N   . PRO A 1 202 ? -26.399 1.214   -5.417  1.00 84.30 202 A 1 
ATOM 1504 C CA  . PRO A 1 202 ? -27.484 2.163   -5.174  1.00 82.62 202 A 1 
ATOM 1505 C C   . PRO A 1 202 ? -27.482 3.330   -6.168  1.00 83.98 202 A 1 
ATOM 1506 O O   . PRO A 1 202 ? -28.541 3.842   -6.506  1.00 82.36 202 A 1 
ATOM 1507 C CB  . PRO A 1 202 ? -27.267 2.651   -3.737  1.00 81.14 202 A 1 
ATOM 1508 C CG  . PRO A 1 202 ? -25.766 2.491   -3.522  1.00 79.36 202 A 1 
ATOM 1509 C CD  . PRO A 1 202 ? -25.446 1.229   -4.320  1.00 81.39 202 A 1 
ATOM 1510 N N   . LEU A 1 203 ? -26.300 3.722   -6.634  1.00 83.92 203 A 1 
ATOM 1511 C CA  . LEU A 1 203 ? -26.115 4.729   -7.669  1.00 84.56 203 A 1 
ATOM 1512 C C   . LEU A 1 203 ? -25.231 4.154   -8.773  1.00 85.93 203 A 1 
ATOM 1513 O O   . LEU A 1 203 ? -24.195 3.549   -8.501  1.00 85.22 203 A 1 
ATOM 1514 C CB  . LEU A 1 203 ? -25.507 5.995   -7.041  1.00 81.86 203 A 1 
ATOM 1515 C CG  . LEU A 1 203 ? -25.265 7.149   -8.031  1.00 75.97 203 A 1 
ATOM 1516 C CD1 . LEU A 1 203 ? -26.571 7.724   -8.567  1.00 68.79 203 A 1 
ATOM 1517 C CD2 . LEU A 1 203 ? -24.500 8.268   -7.339  1.00 67.74 203 A 1 
ATOM 1518 N N   . ARG A 1 204 ? -25.649 4.353   -10.016 1.00 89.57 204 A 1 
ATOM 1519 C CA  . ARG A 1 204 ? -24.912 3.952   -11.216 1.00 90.16 204 A 1 
ATOM 1520 C C   . ARG A 1 204 ? -24.710 5.181   -12.084 1.00 90.27 204 A 1 
ATOM 1521 O O   . ARG A 1 204 ? -25.694 5.823   -12.460 1.00 89.03 204 A 1 
ATOM 1522 C CB  . ARG A 1 204 ? -25.693 2.861   -11.958 1.00 89.57 204 A 1 
ATOM 1523 C CG  . ARG A 1 204 ? -25.839 1.585   -11.122 1.00 88.17 204 A 1 
ATOM 1524 C CD  . ARG A 1 204 ? -26.809 0.597   -11.779 1.00 87.11 204 A 1 
ATOM 1525 N NE  . ARG A 1 204 ? -28.195 1.104   -11.747 1.00 80.27 204 A 1 
ATOM 1526 C CZ  . ARG A 1 204 ? -29.213 0.613   -12.429 1.00 76.05 204 A 1 
ATOM 1527 N NH1 . ARG A 1 204 ? -29.107 -0.448  -13.178 1.00 69.60 204 A 1 
ATOM 1528 N NH2 . ARG A 1 204 ? -30.375 1.202   -12.381 1.00 66.25 204 A 1 
ATOM 1529 N N   . SER A 1 205 ? -23.475 5.507   -12.369 1.00 89.89 205 A 1 
ATOM 1530 C CA  . SER A 1 205 ? -23.119 6.712   -13.115 1.00 89.66 205 A 1 
ATOM 1531 C C   . SER A 1 205 ? -22.144 6.401   -14.242 1.00 90.63 205 A 1 
ATOM 1532 O O   . SER A 1 205 ? -21.191 5.638   -14.081 1.00 89.98 205 A 1 
ATOM 1533 C CB  . SER A 1 205 ? -22.537 7.789   -12.190 1.00 87.70 205 A 1 
ATOM 1534 O OG  . SER A 1 205 ? -23.484 8.155   -11.204 1.00 78.22 205 A 1 
ATOM 1535 N N   . CYS A 1 206 ? -22.388 7.016   -15.379 1.00 91.88 206 A 1 
ATOM 1536 C CA  . CYS A 1 206 ? -21.528 6.995   -16.547 1.00 92.11 206 A 1 
ATOM 1537 C C   . CYS A 1 206 ? -20.995 8.409   -16.790 1.00 92.28 206 A 1 
ATOM 1538 O O   . CYS A 1 206 ? -21.775 9.359   -16.865 1.00 90.83 206 A 1 
ATOM 1539 C CB  . CYS A 1 206 ? -22.350 6.465   -17.724 1.00 91.10 206 A 1 
ATOM 1540 S SG  . CYS A 1 206 ? -21.285 6.315   -19.166 1.00 86.97 206 A 1 
ATOM 1541 N N   . ILE A 1 207 ? -19.681 8.546   -16.893 1.00 92.17 207 A 1 
ATOM 1542 C CA  . ILE A 1 207 ? -19.006 9.829   -17.084 1.00 91.93 207 A 1 
ATOM 1543 C C   . ILE A 1 207 ? -18.237 9.761   -18.401 1.00 92.16 207 A 1 
ATOM 1544 O O   . ILE A 1 207 ? -17.204 9.102   -18.487 1.00 91.66 207 A 1 
ATOM 1545 C CB  . ILE A 1 207 ? -18.095 10.166  -15.878 1.00 91.41 207 A 1 
ATOM 1546 C CG1 . ILE A 1 207 ? -18.873 10.112  -14.539 1.00 89.46 207 A 1 
ATOM 1547 C CG2 . ILE A 1 207 ? -17.467 11.559  -16.090 1.00 89.69 207 A 1 
ATOM 1548 C CD1 . ILE A 1 207 ? -17.974 10.162  -13.299 1.00 84.02 207 A 1 
ATOM 1549 N N   . LEU A 1 208 ? -18.761 10.428  -19.430 1.00 93.42 208 A 1 
ATOM 1550 C CA  . LEU A 1 208 ? -18.119 10.559  -20.733 1.00 93.45 208 A 1 
ATOM 1551 C C   . LEU A 1 208 ? -17.176 11.761  -20.714 1.00 93.26 208 A 1 
ATOM 1552 O O   . LEU A 1 208 ? -17.598 12.863  -20.385 1.00 92.13 208 A 1 
ATOM 1553 C CB  . LEU A 1 208 ? -19.206 10.677  -21.817 1.00 93.45 208 A 1 
ATOM 1554 C CG  . LEU A 1 208 ? -18.668 10.931  -23.236 1.00 92.62 208 A 1 
ATOM 1555 C CD1 . LEU A 1 208 ? -17.805 9.772   -23.735 1.00 88.80 208 A 1 
ATOM 1556 C CD2 . LEU A 1 208 ? -19.835 11.113  -24.204 1.00 88.68 208 A 1 
ATOM 1557 N N   . VAL A 1 209 ? -15.931 11.544  -21.098 1.00 93.53 209 A 1 
ATOM 1558 C CA  . VAL A 1 209 ? -14.866 12.550  -21.138 1.00 93.19 209 A 1 
ATOM 1559 C C   . VAL A 1 209 ? -14.294 12.576  -22.552 1.00 93.01 209 A 1 
ATOM 1560 O O   . VAL A 1 209 ? -13.612 11.637  -22.953 1.00 92.15 209 A 1 
ATOM 1561 C CB  . VAL A 1 209 ? -13.782 12.211  -20.095 1.00 92.65 209 A 1 
ATOM 1562 C CG1 . VAL A 1 209 ? -12.708 13.278  -20.063 1.00 90.24 209 A 1 
ATOM 1563 C CG2 . VAL A 1 209 ? -14.352 12.094  -18.670 1.00 90.28 209 A 1 
ATOM 1564 N N   . THR A 1 210 ? -14.617 13.616  -23.325 1.00 93.31 210 A 1 
ATOM 1565 C CA  . THR A 1 210 ? -14.269 13.729  -24.752 1.00 93.03 210 A 1 
ATOM 1566 C C   . THR A 1 210 ? -14.223 15.191  -25.194 1.00 92.15 210 A 1 
ATOM 1567 O O   . THR A 1 210 ? -14.794 16.062  -24.539 1.00 89.50 210 A 1 
ATOM 1568 C CB  . THR A 1 210 ? -15.280 12.939  -25.609 1.00 92.35 210 A 1 
ATOM 1569 O OG1 . THR A 1 210 ? -14.981 12.993  -26.982 1.00 86.97 210 A 1 
ATOM 1570 C CG2 . THR A 1 210 ? -16.717 13.454  -25.461 1.00 87.60 210 A 1 
ATOM 1571 N N   . ASP A 1 211 ? -13.585 15.459  -26.339 1.00 90.86 211 A 1 
ATOM 1572 C CA  . ASP A 1 211 ? -13.643 16.748  -27.038 1.00 89.10 211 A 1 
ATOM 1573 C C   . ASP A 1 211 ? -14.717 16.802  -28.144 1.00 87.16 211 A 1 
ATOM 1574 O O   . ASP A 1 211 ? -14.929 17.845  -28.744 1.00 75.01 211 A 1 
ATOM 1575 C CB  . ASP A 1 211 ? -12.254 17.106  -27.563 1.00 85.66 211 A 1 
ATOM 1576 C CG  . ASP A 1 211 ? -11.679 16.101  -28.563 1.00 84.60 211 A 1 
ATOM 1577 O OD1 . ASP A 1 211 ? -12.406 15.184  -29.004 1.00 78.51 211 A 1 
ATOM 1578 O OD2 . ASP A 1 211 ? -10.468 16.255  -28.827 1.00 81.24 211 A 1 
ATOM 1579 N N   . GLY A 1 212 ? -15.432 15.705  -28.390 1.00 83.54 212 A 1 
ATOM 1580 C CA  . GLY A 1 212 ? -16.606 15.673  -29.265 1.00 79.30 212 A 1 
ATOM 1581 C C   . GLY A 1 212 ? -16.338 15.899  -30.752 1.00 79.14 212 A 1 
ATOM 1582 O O   . GLY A 1 212 ? -17.290 16.164  -31.485 1.00 69.18 212 A 1 
ATOM 1583 N N   . GLU A 1 213 ? -15.095 15.792  -31.226 1.00 72.93 213 A 1 
ATOM 1584 C CA  . GLU A 1 213 ? -14.744 16.138  -32.610 1.00 70.83 213 A 1 
ATOM 1585 C C   . GLU A 1 213 ? -15.289 15.176  -33.672 1.00 71.07 213 A 1 
ATOM 1586 O O   . GLU A 1 213 ? -15.573 15.592  -34.796 1.00 60.57 213 A 1 
ATOM 1587 C CB  . GLU A 1 213 ? -13.223 16.205  -32.777 1.00 63.13 213 A 1 
ATOM 1588 C CG  . GLU A 1 213 ? -12.595 17.438  -32.122 1.00 56.72 213 A 1 
ATOM 1589 C CD  . GLU A 1 213 ? -11.267 17.837  -32.773 1.00 54.25 213 A 1 
ATOM 1590 O OE1 . GLU A 1 213 ? -10.699 18.878  -32.381 1.00 47.51 213 A 1 
ATOM 1591 O OE2 . GLU A 1 213 ? -10.854 17.203  -33.774 1.00 49.51 213 A 1 
ATOM 1592 N N   . ASN A 1 214 ? -15.405 13.882  -33.356 1.00 71.51 214 A 1 
ATOM 1593 C CA  . ASN A 1 214 ? -15.791 12.872  -34.327 1.00 70.86 214 A 1 
ATOM 1594 C C   . ASN A 1 214 ? -16.642 11.770  -33.686 1.00 74.51 214 A 1 
ATOM 1595 O O   . ASN A 1 214 ? -16.442 11.407  -32.532 1.00 64.89 214 A 1 
ATOM 1596 C CB  . ASN A 1 214 ? -14.508 12.322  -34.981 1.00 58.65 214 A 1 
ATOM 1597 C CG  . ASN A 1 214 ? -14.764 11.514  -36.237 1.00 49.37 214 A 1 
ATOM 1598 O OD1 . ASN A 1 214 ? -15.854 11.465  -36.788 1.00 43.43 214 A 1 
ATOM 1599 N ND2 . ASN A 1 214 ? -13.757 10.845  -36.745 1.00 41.43 214 A 1 
ATOM 1600 N N   . ASN A 1 215 ? -17.578 11.211  -34.454 1.00 76.44 215 A 1 
ATOM 1601 C CA  . ASN A 1 215 ? -18.392 10.081  -34.033 1.00 77.46 215 A 1 
ATOM 1602 C C   . ASN A 1 215 ? -18.187 8.927   -35.014 1.00 80.76 215 A 1 
ATOM 1603 O O   . ASN A 1 215 ? -18.786 8.898   -36.091 1.00 73.50 215 A 1 
ATOM 1604 C CB  . ASN A 1 215 ? -19.859 10.524  -33.908 1.00 68.28 215 A 1 
ATOM 1605 C CG  . ASN A 1 215 ? -20.097 11.402  -32.693 1.00 58.79 215 A 1 
ATOM 1606 O OD1 . ASN A 1 215 ? -19.684 11.093  -31.589 1.00 53.35 215 A 1 
ATOM 1607 N ND2 . ASN A 1 215 ? -20.815 12.488  -32.836 1.00 49.75 215 A 1 
ATOM 1608 N N   . ALA A 1 216 ? -17.339 7.982   -34.650 1.00 81.50 216 A 1 
ATOM 1609 C CA  . ALA A 1 216 ? -17.092 6.750   -35.379 1.00 80.48 216 A 1 
ATOM 1610 C C   . ALA A 1 216 ? -17.877 5.572   -34.772 1.00 81.20 216 A 1 
ATOM 1611 O O   . ALA A 1 216 ? -18.404 5.634   -33.660 1.00 70.95 216 A 1 
ATOM 1612 C CB  . ALA A 1 216 ? -15.573 6.503   -35.425 1.00 73.89 216 A 1 
ATOM 1613 N N   . GLY A 1 217 ? -17.940 4.475   -35.505 1.00 84.52 217 A 1 
ATOM 1614 C CA  . GLY A 1 217 ? -18.538 3.225   -35.038 1.00 84.82 217 A 1 
ATOM 1615 C C   . GLY A 1 217 ? -20.005 3.018   -35.443 1.00 87.42 217 A 1 
ATOM 1616 O O   . GLY A 1 217 ? -20.673 3.924   -35.932 1.00 84.14 217 A 1 
ATOM 1617 N N   . PRO A 1 218 ? -20.533 1.794   -35.263 1.00 90.01 218 A 1 
ATOM 1618 C CA  . PRO A 1 218 ? -21.859 1.399   -35.751 1.00 90.58 218 A 1 
ATOM 1619 C C   . PRO A 1 218 ? -23.029 1.893   -34.889 1.00 91.22 218 A 1 
ATOM 1620 O O   . PRO A 1 218 ? -24.179 1.794   -35.316 1.00 88.41 218 A 1 
ATOM 1621 C CB  . PRO A 1 218 ? -21.806 -0.134  -35.796 1.00 88.90 218 A 1 
ATOM 1622 C CG  . PRO A 1 218 ? -20.840 -0.480  -34.662 1.00 86.69 218 A 1 
ATOM 1623 C CD  . PRO A 1 218 ? -19.823 0.651   -34.718 1.00 89.56 218 A 1 
ATOM 1624 N N   . VAL A 1 219 ? -22.781 2.375   -33.672 1.00 91.34 219 A 1 
ATOM 1625 C CA  . VAL A 1 219 ? -23.817 2.806   -32.724 1.00 91.72 219 A 1 
ATOM 1626 C C   . VAL A 1 219 ? -23.804 4.325   -32.599 1.00 92.03 219 A 1 
ATOM 1627 O O   . VAL A 1 219 ? -22.778 4.916   -32.268 1.00 90.73 219 A 1 
ATOM 1628 C CB  . VAL A 1 219 ? -23.655 2.136   -31.346 1.00 90.73 219 A 1 
ATOM 1629 C CG1 . VAL A 1 219 ? -24.797 2.536   -30.400 1.00 85.91 219 A 1 
ATOM 1630 C CG2 . VAL A 1 219 ? -23.664 0.607   -31.465 1.00 86.26 219 A 1 
ATOM 1631 N N   . HIS A 1 220 ? -24.971 4.955   -32.817 1.00 93.01 220 A 1 
ATOM 1632 C CA  . HIS A 1 220 ? -25.101 6.395   -32.653 1.00 93.04 220 A 1 
ATOM 1633 C C   . HIS A 1 220 ? -25.018 6.790   -31.164 1.00 93.72 220 A 1 
ATOM 1634 O O   . HIS A 1 220 ? -25.722 6.176   -30.350 1.00 93.50 220 A 1 
ATOM 1635 C CB  . HIS A 1 220 ? -26.409 6.875   -33.290 1.00 91.69 220 A 1 
ATOM 1636 C CG  . HIS A 1 220 ? -26.404 8.366   -33.529 1.00 88.60 220 A 1 
ATOM 1637 N ND1 . HIS A 1 220 ? -26.841 9.354   -32.678 1.00 76.27 220 A 1 
ATOM 1638 C CD2 . HIS A 1 220 ? -25.901 8.985   -34.642 1.00 77.08 220 A 1 
ATOM 1639 C CE1 . HIS A 1 220 ? -26.604 10.542  -33.264 1.00 77.94 220 A 1 
ATOM 1640 N NE2 . HIS A 1 220 ? -26.033 10.362  -34.462 1.00 79.46 220 A 1 
ATOM 1641 N N   . PRO A 1 221 ? -24.232 7.816   -30.782 1.00 93.40 221 A 1 
ATOM 1642 C CA  . PRO A 1 221 ? -24.063 8.212   -29.381 1.00 93.83 221 A 1 
ATOM 1643 C C   . PRO A 1 221 ? -25.367 8.594   -28.673 1.00 94.87 221 A 1 
ATOM 1644 O O   . PRO A 1 221 ? -25.581 8.196   -27.528 1.00 94.54 221 A 1 
ATOM 1645 C CB  . PRO A 1 221 ? -23.086 9.388   -29.403 1.00 92.23 221 A 1 
ATOM 1646 C CG  . PRO A 1 221 ? -22.262 9.143   -30.660 1.00 89.18 221 A 1 
ATOM 1647 C CD  . PRO A 1 221 ? -23.273 8.526   -31.617 1.00 91.98 221 A 1 
ATOM 1648 N N   . GLU A 1 222 ? -26.278 9.302   -29.354 1.00 93.67 222 A 1 
ATOM 1649 C CA  . GLU A 1 222 ? -27.586 9.665   -28.788 1.00 93.70 222 A 1 
ATOM 1650 C C   . GLU A 1 222 ? -28.435 8.431   -28.441 1.00 94.29 222 A 1 
ATOM 1651 O O   . GLU A 1 222 ? -29.037 8.374   -27.372 1.00 93.75 222 A 1 
ATOM 1652 C CB  . GLU A 1 222 ? -28.373 10.553  -29.762 1.00 92.76 222 A 1 
ATOM 1653 C CG  . GLU A 1 222 ? -27.706 11.909  -30.046 1.00 89.77 222 A 1 
ATOM 1654 C CD  . GLU A 1 222 ? -28.518 12.784  -31.011 1.00 88.57 222 A 1 
ATOM 1655 O OE1 . GLU A 1 222 ? -27.893 13.661  -31.654 1.00 81.07 222 A 1 
ATOM 1656 O OE2 . GLU A 1 222 ? -29.752 12.586  -31.120 1.00 81.33 222 A 1 
ATOM 1657 N N   . THR A 1 223 ? -28.447 7.408   -29.302 1.00 94.68 223 A 1 
ATOM 1658 C CA  . THR A 1 223 ? -29.163 6.151   -29.042 1.00 94.63 223 A 1 
ATOM 1659 C C   . THR A 1 223 ? -28.578 5.417   -27.832 1.00 95.15 223 A 1 
ATOM 1660 O O   . THR A 1 223 ? -29.317 4.903   -26.992 1.00 94.75 223 A 1 
ATOM 1661 C CB  . THR A 1 223 ? -29.104 5.226   -30.268 1.00 93.82 223 A 1 
ATOM 1662 O OG1 . THR A 1 223 ? -29.547 5.906   -31.421 1.00 86.61 223 A 1 
ATOM 1663 C CG2 . THR A 1 223 ? -29.976 3.981   -30.124 1.00 84.76 223 A 1 
ATOM 1664 N N   . ALA A 1 224 ? -27.260 5.393   -27.708 1.00 94.59 224 A 1 
ATOM 1665 C CA  . ALA A 1 224 ? -26.598 4.803   -26.548 1.00 94.60 224 A 1 
ATOM 1666 C C   . ALA A 1 224 ? -26.886 5.587   -25.252 1.00 95.15 224 A 1 
ATOM 1667 O O   . ALA A 1 224 ? -27.082 4.988   -24.193 1.00 94.95 224 A 1 
ATOM 1668 C CB  . ALA A 1 224 ? -25.102 4.722   -26.849 1.00 94.07 224 A 1 
ATOM 1669 N N   . ALA A 1 225 ? -26.980 6.913   -25.333 1.00 94.96 225 A 1 
ATOM 1670 C CA  . ALA A 1 225 ? -27.375 7.761   -24.215 1.00 95.22 225 A 1 
ATOM 1671 C C   . ALA A 1 225 ? -28.829 7.494   -23.774 1.00 95.51 225 A 1 
ATOM 1672 O O   . ALA A 1 225 ? -29.090 7.339   -22.581 1.00 95.11 225 A 1 
ATOM 1673 C CB  . ALA A 1 225 ? -27.142 9.220   -24.616 1.00 94.73 225 A 1 
ATOM 1674 N N   . GLU A 1 226 ? -29.774 7.335   -24.712 1.00 95.85 226 A 1 
ATOM 1675 C CA  . GLU A 1 226 ? -31.157 6.932   -24.411 1.00 95.66 226 A 1 
ATOM 1676 C C   . GLU A 1 226 ? -31.213 5.565   -23.696 1.00 95.60 226 A 1 
ATOM 1677 O O   . GLU A 1 226 ? -31.996 5.376   -22.757 1.00 94.22 226 A 1 
ATOM 1678 C CB  . GLU A 1 226 ? -31.992 6.878   -25.707 1.00 94.54 226 A 1 
ATOM 1679 C CG  . GLU A 1 226 ? -32.325 8.266   -26.287 1.00 84.78 226 A 1 
ATOM 1680 C CD  . GLU A 1 226 ? -33.112 8.227   -27.615 1.00 84.94 226 A 1 
ATOM 1681 O OE1 . GLU A 1 226 ? -33.465 9.326   -28.135 1.00 75.88 226 A 1 
ATOM 1682 O OE2 . GLU A 1 226 ? -33.381 7.117   -28.133 1.00 75.74 226 A 1 
ATOM 1683 N N   . MET A 1 227 ? -30.356 4.619   -24.078 1.00 95.84 227 A 1 
ATOM 1684 C CA  . MET A 1 227 ? -30.236 3.329   -23.390 1.00 95.08 227 A 1 
ATOM 1685 C C   . MET A 1 227 ? -29.782 3.496   -21.935 1.00 95.73 227 A 1 
ATOM 1686 O O   . MET A 1 227 ? -30.363 2.864   -21.053 1.00 94.61 227 A 1 
ATOM 1687 C CB  . MET A 1 227 ? -29.276 2.389   -24.130 1.00 93.10 227 A 1 
ATOM 1688 C CG  . MET A 1 227 ? -29.839 1.882   -25.460 1.00 80.65 227 A 1 
ATOM 1689 S SD  . MET A 1 227 ? -28.690 0.840   -26.409 1.00 74.93 227 A 1 
ATOM 1690 C CE  . MET A 1 227 ? -28.541 -0.590  -25.313 1.00 62.39 227 A 1 
ATOM 1691 N N   . LEU A 1 228 ? -28.802 4.358   -21.667 1.00 94.84 228 A 1 
ATOM 1692 C CA  . LEU A 1 228 ? -28.362 4.669   -20.298 1.00 94.84 228 A 1 
ATOM 1693 C C   . LEU A 1 228 ? -29.509 5.244   -19.458 1.00 94.90 228 A 1 
ATOM 1694 O O   . LEU A 1 228 ? -29.766 4.752   -18.355 1.00 94.05 228 A 1 
ATOM 1695 C CB  . LEU A 1 228 ? -27.174 5.653   -20.327 1.00 94.41 228 A 1 
ATOM 1696 C CG  . LEU A 1 228 ? -25.838 5.030   -20.759 1.00 92.97 228 A 1 
ATOM 1697 C CD1 . LEU A 1 228 ? -24.832 6.130   -21.067 1.00 88.38 228 A 1 
ATOM 1698 C CD2 . LEU A 1 228 ? -25.246 4.171   -19.642 1.00 88.58 228 A 1 
ATOM 1699 N N   . ALA A 1 229 ? -30.250 6.214   -19.999 1.00 94.83 229 A 1 
ATOM 1700 C CA  . ALA A 1 229 ? -31.406 6.809   -19.333 1.00 94.19 229 A 1 
ATOM 1701 C C   . ALA A 1 229 ? -32.484 5.760   -19.017 1.00 93.88 229 A 1 
ATOM 1702 O O   . ALA A 1 229 ? -32.955 5.665   -17.884 1.00 92.75 229 A 1 
ATOM 1703 C CB  . ALA A 1 229 ? -31.963 7.923   -20.224 1.00 93.59 229 A 1 
ATOM 1704 N N   . SER A 1 230 ? -32.825 4.907   -19.992 1.00 95.24 230 A 1 
ATOM 1705 C CA  . SER A 1 230 ? -33.810 3.831   -19.809 1.00 94.63 230 A 1 
ATOM 1706 C C   . SER A 1 230 ? -33.400 2.801   -18.749 1.00 94.16 230 A 1 
ATOM 1707 O O   . SER A 1 230 ? -34.249 2.249   -18.048 1.00 91.79 230 A 1 
ATOM 1708 C CB  . SER A 1 230 ? -34.089 3.144   -21.150 1.00 93.94 230 A 1 
ATOM 1709 O OG  . SER A 1 230 ? -33.045 2.271   -21.535 1.00 80.69 230 A 1 
ATOM 1710 N N   . ALA A 1 231 ? -32.096 2.580   -18.575 1.00 93.88 231 A 1 
ATOM 1711 C CA  . ALA A 1 231 ? -31.529 1.713   -17.549 1.00 92.91 231 A 1 
ATOM 1712 C C   . ALA A 1 231 ? -31.451 2.382   -16.158 1.00 92.97 231 A 1 
ATOM 1713 O O   . ALA A 1 231 ? -31.073 1.721   -15.183 1.00 91.03 231 A 1 
ATOM 1714 C CB  . ALA A 1 231 ? -30.163 1.224   -18.048 1.00 92.54 231 A 1 
ATOM 1715 N N   . GLY A 1 232 ? -31.812 3.662   -16.036 1.00 91.45 232 A 1 
ATOM 1716 C CA  . GLY A 1 232 ? -31.705 4.441   -14.799 1.00 90.08 232 A 1 
ATOM 1717 C C   . GLY A 1 232 ? -30.256 4.687   -14.370 1.00 90.34 232 A 1 
ATOM 1718 O O   . GLY A 1 232 ? -29.943 4.605   -13.181 1.00 88.13 232 A 1 
ATOM 1719 N N   . ILE A 1 233 ? -29.373 4.901   -15.340 1.00 90.94 233 A 1 
ATOM 1720 C CA  . ILE A 1 233 ? -27.956 5.229   -15.138 1.00 91.45 233 A 1 
ATOM 1721 C C   . ILE A 1 233 ? -27.792 6.737   -15.345 1.00 91.12 233 A 1 
ATOM 1722 O O   . ILE A 1 233 ? -28.198 7.267   -16.376 1.00 89.77 233 A 1 
ATOM 1723 C CB  . ILE A 1 233 ? -27.059 4.413   -16.097 1.00 91.97 233 A 1 
ATOM 1724 C CG1 . ILE A 1 233 ? -27.236 2.891   -15.878 1.00 90.56 233 A 1 
ATOM 1725 C CG2 . ILE A 1 233 ? -25.580 4.808   -15.921 1.00 90.60 233 A 1 
ATOM 1726 C CD1 . ILE A 1 233 ? -26.684 2.033   -17.022 1.00 87.30 233 A 1 
ATOM 1727 N N   . SER A 1 234 ? -27.199 7.421   -14.378 1.00 90.68 234 A 1 
ATOM 1728 C CA  . SER A 1 234 ? -26.920 8.855   -14.484 1.00 89.23 234 A 1 
ATOM 1729 C C   . SER A 1 234 ? -25.791 9.103   -15.483 1.00 89.89 234 A 1 
ATOM 1730 O O   . SER A 1 234 ? -24.721 8.513   -15.353 1.00 89.06 234 A 1 
ATOM 1731 C CB  . SER A 1 234 ? -26.537 9.434   -13.122 1.00 87.41 234 A 1 
ATOM 1732 O OG  . SER A 1 234 ? -27.582 9.235   -12.188 1.00 78.52 234 A 1 
ATOM 1733 N N   . LEU A 1 235 ? -26.013 9.981   -16.461 1.00 90.62 235 A 1 
ATOM 1734 C CA  . LEU A 1 235 ? -25.016 10.343  -17.469 1.00 91.06 235 A 1 
ATOM 1735 C C   . LEU A 1 235 ? -24.445 11.736  -17.189 1.00 90.97 235 A 1 
ATOM 1736 O O   . LEU A 1 235 ? -25.186 12.704  -17.032 1.00 89.85 235 A 1 
ATOM 1737 C CB  . LEU A 1 235 ? -25.647 10.226  -18.868 1.00 91.36 235 A 1 
ATOM 1738 C CG  . LEU A 1 235 ? -24.722 10.637  -20.030 1.00 91.36 235 A 1 
ATOM 1739 C CD1 . LEU A 1 235 ? -23.479 9.758   -20.132 1.00 87.88 235 A 1 
ATOM 1740 C CD2 . LEU A 1 235 ? -25.479 10.547  -21.352 1.00 88.72 235 A 1 
ATOM 1741 N N   . PHE A 1 236 ? -23.123 11.834  -17.193 1.00 91.53 236 A 1 
ATOM 1742 C CA  . PHE A 1 236 ? -22.393 13.095  -17.197 1.00 90.43 236 A 1 
ATOM 1743 C C   . PHE A 1 236 ? -21.531 13.153  -18.452 1.00 91.05 236 A 1 
ATOM 1744 O O   . PHE A 1 236 ? -20.774 12.226  -18.723 1.00 90.55 236 A 1 
ATOM 1745 C CB  . PHE A 1 236 ? -21.549 13.228  -15.925 1.00 89.37 236 A 1 
ATOM 1746 C CG  . PHE A 1 236 ? -22.355 13.190  -14.642 1.00 87.43 236 A 1 
ATOM 1747 C CD1 . PHE A 1 236 ? -22.863 14.381  -14.096 1.00 82.57 236 A 1 
ATOM 1748 C CD2 . PHE A 1 236 ? -22.619 11.961  -14.006 1.00 82.79 236 A 1 
ATOM 1749 C CE1 . PHE A 1 236 ? -23.629 14.346  -12.919 1.00 79.92 236 A 1 
ATOM 1750 C CE2 . PHE A 1 236 ? -23.389 11.926  -12.834 1.00 80.14 236 A 1 
ATOM 1751 C CZ  . PHE A 1 236 ? -23.893 13.116  -12.289 1.00 81.40 236 A 1 
ATOM 1752 N N   . VAL A 1 237 ? -21.651 14.227  -19.222 1.00 91.36 237 A 1 
ATOM 1753 C CA  . VAL A 1 237 ? -20.872 14.459  -20.439 1.00 91.62 237 A 1 
ATOM 1754 C C   . VAL A 1 237 ? -19.944 15.636  -20.183 1.00 91.30 237 A 1 
ATOM 1755 O O   . VAL A 1 237 ? -20.411 16.761  -20.009 1.00 89.87 237 A 1 
ATOM 1756 C CB  . VAL A 1 237 ? -21.788 14.699  -21.655 1.00 91.69 237 A 1 
ATOM 1757 C CG1 . VAL A 1 237 ? -20.968 14.893  -22.932 1.00 88.88 237 A 1 
ATOM 1758 C CG2 . VAL A 1 237 ? -22.742 13.515  -21.881 1.00 88.60 237 A 1 
ATOM 1759 N N   . LEU A 1 238 ? -18.644 15.374  -20.132 1.00 91.30 238 A 1 
ATOM 1760 C CA  . LEU A 1 238 ? -17.605 16.375  -19.932 1.00 90.53 238 A 1 
ATOM 1761 C C   . LEU A 1 238 ? -16.954 16.672  -21.275 1.00 90.58 238 A 1 
ATOM 1762 O O   . LEU A 1 238 ? -16.193 15.856  -21.794 1.00 89.08 238 A 1 
ATOM 1763 C CB  . LEU A 1 238 ? -16.570 15.901  -18.896 1.00 88.43 238 A 1 
ATOM 1764 C CG  . LEU A 1 238 ? -17.025 16.013  -17.431 1.00 81.04 238 A 1 
ATOM 1765 C CD1 . LEU A 1 238 ? -18.088 14.982  -17.043 1.00 71.64 238 A 1 
ATOM 1766 C CD2 . LEU A 1 238 ? -15.827 15.790  -16.510 1.00 72.51 238 A 1 
ATOM 1767 N N   . GLY A 1 239 ? -17.265 17.851  -21.823 1.00 89.92 239 A 1 
ATOM 1768 C CA  . GLY A 1 239 ? -16.617 18.364  -23.023 1.00 88.77 239 A 1 
ATOM 1769 C C   . GLY A 1 239 ? -15.336 19.098  -22.654 1.00 88.72 239 A 1 
ATOM 1770 O O   . GLY A 1 239 ? -15.400 20.112  -21.957 1.00 86.28 239 A 1 
ATOM 1771 N N   . ILE A 1 240 ? -14.183 18.593  -23.116 1.00 90.46 240 A 1 
ATOM 1772 C CA  . ILE A 1 240 ? -12.873 19.149  -22.762 1.00 89.91 240 A 1 
ATOM 1773 C C   . ILE A 1 240 ? -12.253 19.883  -23.943 1.00 88.85 240 A 1 
ATOM 1774 O O   . ILE A 1 240 ? -12.067 19.305  -25.009 1.00 86.02 240 A 1 
ATOM 1775 C CB  . ILE A 1 240 ? -11.909 18.062  -22.233 1.00 87.71 240 A 1 
ATOM 1776 C CG1 . ILE A 1 240 ? -12.551 17.327  -21.034 1.00 75.10 240 A 1 
ATOM 1777 C CG2 . ILE A 1 240 ? -10.563 18.703  -21.828 1.00 76.15 240 A 1 
ATOM 1778 C CD1 . ILE A 1 240 ? -11.608 16.344  -20.346 1.00 73.30 240 A 1 
ATOM 1779 N N   . GLY A 1 241 ? -11.829 21.120  -23.724 1.00 87.05 241 A 1 
ATOM 1780 C CA  . GLY A 1 241 ? -10.996 21.878  -24.652 1.00 85.40 241 A 1 
ATOM 1781 C C   . GLY A 1 241 ? -11.711 23.047  -25.315 1.00 85.77 241 A 1 
ATOM 1782 O O   . GLY A 1 241 ? -12.836 23.415  -24.973 1.00 81.71 241 A 1 
ATOM 1783 N N   . THR A 1 242 ? -11.016 23.655  -26.273 1.00 85.22 242 A 1 
ATOM 1784 C CA  . THR A 1 242 ? -11.492 24.805  -27.051 1.00 83.97 242 A 1 
ATOM 1785 C C   . THR A 1 242 ? -11.334 24.542  -28.545 1.00 83.74 242 A 1 
ATOM 1786 O O   . THR A 1 242 ? -10.446 23.797  -28.962 1.00 77.98 242 A 1 
ATOM 1787 C CB  . THR A 1 242 ? -10.769 26.100  -26.655 1.00 79.65 242 A 1 
ATOM 1788 O OG1 . THR A 1 242 ? -9.371  25.971  -26.754 1.00 71.51 242 A 1 
ATOM 1789 C CG2 . THR A 1 242 ? -11.083 26.515  -25.222 1.00 70.87 242 A 1 
ATOM 1790 N N   . GLY A 1 243 ? -12.207 25.154  -29.361 1.00 84.56 243 A 1 
ATOM 1791 C CA  . GLY A 1 243 ? -12.048 25.141  -30.816 1.00 84.45 243 A 1 
ATOM 1792 C C   . GLY A 1 243 ? -10.983 26.137  -31.291 1.00 86.28 243 A 1 
ATOM 1793 O O   . GLY A 1 243 ? -10.714 27.135  -30.616 1.00 81.46 243 A 1 
ATOM 1794 N N   . GLY A 1 244 ? -10.419 25.888  -32.474 1.00 84.28 244 A 1 
ATOM 1795 C CA  . GLY A 1 244 ? -9.442  26.741  -33.153 1.00 85.76 244 A 1 
ATOM 1796 C C   . GLY A 1 244 ? -8.049  26.119  -33.282 1.00 87.97 244 A 1 
ATOM 1797 O O   . GLY A 1 244 ? -7.820  24.970  -32.911 1.00 84.55 244 A 1 
ATOM 1798 N N   . GLU A 1 245 ? -7.106  26.895  -33.825 1.00 87.52 245 A 1 
ATOM 1799 C CA  . GLU A 1 245 ? -5.734  26.436  -34.053 1.00 88.78 245 A 1 
ATOM 1800 C C   . GLU A 1 245 ? -4.962  26.262  -32.736 1.00 89.11 245 A 1 
ATOM 1801 O O   . GLU A 1 245 ? -4.747  27.205  -31.968 1.00 85.65 245 A 1 
ATOM 1802 C CB  . GLU A 1 245 ? -4.960  27.391  -34.977 1.00 87.11 245 A 1 
ATOM 1803 C CG  . GLU A 1 245 ? -5.457  27.378  -36.430 1.00 76.96 245 A 1 
ATOM 1804 C CD  . GLU A 1 245 ? -4.578  28.236  -37.365 1.00 73.57 245 A 1 
ATOM 1805 O OE1 . GLU A 1 245 ? -4.847  28.249  -38.585 1.00 65.65 245 A 1 
ATOM 1806 O OE2 . GLU A 1 245 ? -3.624  28.893  -36.869 1.00 67.36 245 A 1 
ATOM 1807 N N   . THR A 1 246 ? -4.510  25.039  -32.499 1.00 90.39 246 A 1 
ATOM 1808 C CA  . THR A 1 246 ? -3.759  24.653  -31.298 1.00 90.21 246 A 1 
ATOM 1809 C C   . THR A 1 246 ? -2.578  23.749  -31.669 1.00 91.47 246 A 1 
ATOM 1810 O O   . THR A 1 246 ? -2.392  23.381  -32.828 1.00 89.18 246 A 1 
ATOM 1811 C CB  . THR A 1 246 ? -4.675  23.983  -30.268 1.00 87.47 246 A 1 
ATOM 1812 O OG1 . THR A 1 246 ? -5.201  22.818  -30.830 1.00 73.66 246 A 1 
ATOM 1813 C CG2 . THR A 1 246 ? -5.827  24.856  -29.782 1.00 74.46 246 A 1 
ATOM 1814 N N   . ILE A 1 247 ? -1.727  23.422  -30.698 1.00 92.72 247 A 1 
ATOM 1815 C CA  . ILE A 1 247 ? -0.599  22.508  -30.900 1.00 93.13 247 A 1 
ATOM 1816 C C   . ILE A 1 247 ? -1.003  21.129  -30.394 1.00 93.33 247 A 1 
ATOM 1817 O O   . ILE A 1 247 ? -1.408  20.990  -29.243 1.00 91.27 247 A 1 
ATOM 1818 C CB  . ILE A 1 247 ? 0.688   23.030  -30.222 1.00 91.65 247 A 1 
ATOM 1819 C CG1 . ILE A 1 247 ? 1.078   24.410  -30.802 1.00 84.19 247 A 1 
ATOM 1820 C CG2 . ILE A 1 247 ? 1.837   22.019  -30.404 1.00 84.38 247 A 1 
ATOM 1821 C CD1 . ILE A 1 247 ? 2.239   25.091  -30.064 1.00 74.20 247 A 1 
ATOM 1822 N N   . LEU A 1 248 ? -0.840  20.126  -31.243 1.00 92.05 248 A 1 
ATOM 1823 C CA  . LEU A 1 248 ? -0.987  18.715  -30.914 1.00 91.99 248 A 1 
ATOM 1824 C C   . LEU A 1 248 ? 0.401   18.111  -30.680 1.00 93.04 248 A 1 
ATOM 1825 O O   . LEU A 1 248 ? 1.312   18.339  -31.479 1.00 90.67 248 A 1 
ATOM 1826 C CB  . LEU A 1 248 ? -1.794  18.068  -32.054 1.00 88.08 248 A 1 
ATOM 1827 C CG  . LEU A 1 248 ? -2.055  16.566  -31.889 1.00 86.23 248 A 1 
ATOM 1828 C CD1 . LEU A 1 248 ? -3.394  16.192  -32.507 1.00 77.80 248 A 1 
ATOM 1829 C CD2 . LEU A 1 248 ? -0.976  15.740  -32.602 1.00 77.03 248 A 1 
ATOM 1830 N N   . ASP A 1 249 ? 0.566   17.348  -29.598 1.00 93.01 249 A 1 
ATOM 1831 C CA  . ASP A 1 249 ? 1.838   16.720  -29.218 1.00 93.58 249 A 1 
ATOM 1832 C C   . ASP A 1 249 ? 1.589   15.358  -28.540 1.00 94.00 249 A 1 
ATOM 1833 O O   . ASP A 1 249 ? 1.086   15.296  -27.418 1.00 92.55 249 A 1 
ATOM 1834 C CB  . ASP A 1 249 ? 2.625   17.684  -28.302 1.00 92.46 249 A 1 
ATOM 1835 C CG  . ASP A 1 249 ? 4.103   17.313  -28.123 1.00 92.20 249 A 1 
ATOM 1836 O OD1 . ASP A 1 249 ? 4.456   16.128  -28.223 1.00 86.65 249 A 1 
ATOM 1837 O OD2 . ASP A 1 249 ? 4.931   18.242  -27.938 1.00 86.55 249 A 1 
ATOM 1838 N N   . TYR A 1 250 ? 1.930   14.256  -29.227 1.00 93.38 250 A 1 
ATOM 1839 C CA  . TYR A 1 250 ? 1.849   12.899  -28.674 1.00 93.44 250 A 1 
ATOM 1840 C C   . TYR A 1 250 ? 2.813   11.924  -29.367 1.00 94.05 250 A 1 
ATOM 1841 O O   . TYR A 1 250 ? 3.378   12.204  -30.419 1.00 93.10 250 A 1 
ATOM 1842 C CB  . TYR A 1 250 ? 0.404   12.365  -28.722 1.00 92.35 250 A 1 
ATOM 1843 C CG  . TYR A 1 250 ? -0.096  11.888  -30.075 1.00 92.42 250 A 1 
ATOM 1844 C CD1 . TYR A 1 250 ? -0.391  12.813  -31.091 1.00 89.63 250 A 1 
ATOM 1845 C CD2 . TYR A 1 250 ? -0.298  10.511  -30.304 1.00 90.57 250 A 1 
ATOM 1846 C CE1 . TYR A 1 250 ? -0.888  12.368  -32.329 1.00 89.03 250 A 1 
ATOM 1847 C CE2 . TYR A 1 250 ? -0.797  10.060  -31.541 1.00 89.30 250 A 1 
ATOM 1848 C CZ  . TYR A 1 250 ? -1.095  10.990  -32.561 1.00 89.84 250 A 1 
ATOM 1849 O OH  . TYR A 1 250 ? -1.583  10.565  -33.753 1.00 87.31 250 A 1 
ATOM 1850 N N   . ILE A 1 251 ? 3.006   10.765  -28.757 1.00 94.95 251 A 1 
ATOM 1851 C CA  . ILE A 1 251 ? 3.755   9.651   -29.342 1.00 94.67 251 A 1 
ATOM 1852 C C   . ILE A 1 251 ? 2.744   8.623   -29.845 1.00 94.45 251 A 1 
ATOM 1853 O O   . ILE A 1 251 ? 2.035   8.019   -29.043 1.00 92.86 251 A 1 
ATOM 1854 C CB  . ILE A 1 251 ? 4.752   9.044   -28.332 1.00 94.01 251 A 1 
ATOM 1855 C CG1 . ILE A 1 251 ? 5.768   10.113  -27.866 1.00 88.83 251 A 1 
ATOM 1856 C CG2 . ILE A 1 251 ? 5.483   7.844   -28.970 1.00 88.66 251 A 1 
ATOM 1857 C CD1 . ILE A 1 251 ? 6.673   9.651   -26.715 1.00 79.09 251 A 1 
ATOM 1858 N N   . ASP A 1 252 ? 2.717   8.413   -31.148 1.00 93.39 252 A 1 
ATOM 1859 C CA  . ASP A 1 252 ? 1.870   7.411   -31.800 1.00 92.55 252 A 1 
ATOM 1860 C C   . ASP A 1 252 ? 2.245   6.000   -31.306 1.00 92.82 252 A 1 
ATOM 1861 O O   . ASP A 1 252 ? 3.392   5.578   -31.483 1.00 91.44 252 A 1 
ATOM 1862 C CB  . ASP A 1 252 ? 2.045   7.587   -33.309 1.00 90.71 252 A 1 
ATOM 1863 C CG  . ASP A 1 252 ? 1.286   6.597   -34.188 1.00 88.97 252 A 1 
ATOM 1864 O OD1 . ASP A 1 252 ? 1.011   5.461   -33.744 1.00 82.50 252 A 1 
ATOM 1865 O OD2 . ASP A 1 252 ? 1.116   6.952   -35.376 1.00 82.50 252 A 1 
ATOM 1866 N N   . PRO A 1 253 ? 1.309   5.257   -30.677 1.00 93.42 253 A 1 
ATOM 1867 C CA  . PRO A 1 253 ? 1.601   3.966   -30.066 1.00 92.01 253 A 1 
ATOM 1868 C C   . PRO A 1 253 ? 1.887   2.858   -31.084 1.00 91.80 253 A 1 
ATOM 1869 O O   . PRO A 1 253 ? 2.566   1.892   -30.736 1.00 87.75 253 A 1 
ATOM 1870 C CB  . PRO A 1 253 ? 0.365   3.645   -29.213 1.00 90.01 253 A 1 
ATOM 1871 C CG  . PRO A 1 253 ? -0.756  4.369   -29.950 1.00 88.30 253 A 1 
ATOM 1872 C CD  . PRO A 1 253 ? -0.079  5.626   -30.467 1.00 92.06 253 A 1 
ATOM 1873 N N   . GLN A 1 254 ? 1.410   2.983   -32.334 1.00 92.45 254 A 1 
ATOM 1874 C CA  . GLN A 1 254 ? 1.618   1.981   -33.381 1.00 91.01 254 A 1 
ATOM 1875 C C   . GLN A 1 254 ? 2.995   2.133   -34.036 1.00 91.65 254 A 1 
ATOM 1876 O O   . GLN A 1 254 ? 3.702   1.149   -34.261 1.00 89.22 254 A 1 
ATOM 1877 C CB  . GLN A 1 254 ? 0.524   2.092   -34.454 1.00 88.78 254 A 1 
ATOM 1878 C CG  . GLN A 1 254 ? -0.894  1.856   -33.915 1.00 80.70 254 A 1 
ATOM 1879 C CD  . GLN A 1 254 ? -1.942  1.802   -35.023 1.00 73.82 254 A 1 
ATOM 1880 O OE1 . GLN A 1 254 ? -1.655  1.904   -36.206 1.00 65.65 254 A 1 
ATOM 1881 N NE2 . GLN A 1 254 ? -3.205  1.613   -34.692 1.00 62.52 254 A 1 
ATOM 1882 N N   . THR A 1 255 ? 3.383   3.374   -34.332 1.00 93.37 255 A 1 
ATOM 1883 C CA  . THR A 1 255 ? 4.639   3.671   -35.046 1.00 92.89 255 A 1 
ATOM 1884 C C   . THR A 1 255 ? 5.783   4.082   -34.117 1.00 93.22 255 A 1 
ATOM 1885 O O   . THR A 1 255 ? 6.933   4.113   -34.552 1.00 90.61 255 A 1 
ATOM 1886 C CB  . THR A 1 255 ? 4.418   4.743   -36.122 1.00 92.23 255 A 1 
ATOM 1887 O OG1 . THR A 1 255 ? 4.036   5.963   -35.546 1.00 88.29 255 A 1 
ATOM 1888 C CG2 . THR A 1 255 ? 3.352   4.351   -37.144 1.00 85.89 255 A 1 
ATOM 1889 N N   . ASN A 1 256 ? 5.497   4.384   -32.849 1.00 93.29 256 A 1 
ATOM 1890 C CA  . ASN A 1 256 ? 6.396   5.015   -31.879 1.00 93.48 256 A 1 
ATOM 1891 C C   . ASN A 1 256 ? 7.020   6.331   -32.383 1.00 94.27 256 A 1 
ATOM 1892 O O   . ASN A 1 256 ? 8.089   6.735   -31.922 1.00 91.89 256 A 1 
ATOM 1893 C CB  . ASN A 1 256 ? 7.431   4.005   -31.343 1.00 92.32 256 A 1 
ATOM 1894 C CG  . ASN A 1 256 ? 6.816   2.957   -30.442 1.00 86.15 256 A 1 
ATOM 1895 O OD1 . ASN A 1 256 ? 6.257   3.237   -29.394 1.00 77.50 256 A 1 
ATOM 1896 N ND2 . ASN A 1 256 ? 6.949   1.702   -30.785 1.00 76.69 256 A 1 
ATOM 1897 N N   . GLN A 1 257 ? 6.364   7.015   -33.327 1.00 94.13 257 A 1 
ATOM 1898 C CA  . GLN A 1 257 ? 6.819   8.303   -33.834 1.00 94.08 257 A 1 
ATOM 1899 C C   . GLN A 1 257 ? 6.224   9.436   -33.003 1.00 94.39 257 A 1 
ATOM 1900 O O   . GLN A 1 257 ? 5.044   9.428   -32.658 1.00 92.77 257 A 1 
ATOM 1901 C CB  . GLN A 1 257 ? 6.488   8.464   -35.323 1.00 93.02 257 A 1 
ATOM 1902 C CG  . GLN A 1 257 ? 7.283   7.468   -36.181 1.00 83.17 257 A 1 
ATOM 1903 C CD  . GLN A 1 257 ? 7.073   7.657   -37.679 1.00 77.64 257 A 1 
ATOM 1904 O OE1 . GLN A 1 257 ? 6.473   8.602   -38.158 1.00 70.64 257 A 1 
ATOM 1905 N NE2 . GLN A 1 257 ? 7.596   6.764   -38.492 1.00 67.40 257 A 1 
ATOM 1906 N N   . HIS A 1 258 ? 7.050   10.444  -32.708 1.00 94.52 258 A 1 
ATOM 1907 C CA  . HIS A 1 258 ? 6.581   11.664  -32.064 1.00 94.52 258 A 1 
ATOM 1908 C C   . HIS A 1 258 ? 5.869   12.533  -33.105 1.00 94.14 258 A 1 
ATOM 1909 O O   . HIS A 1 258 ? 6.498   13.014  -34.050 1.00 91.16 258 A 1 
ATOM 1910 C CB  . HIS A 1 258 ? 7.769   12.380  -31.411 1.00 93.14 258 A 1 
ATOM 1911 C CG  . HIS A 1 258 ? 7.409   13.603  -30.608 1.00 91.32 258 A 1 
ATOM 1912 N ND1 . HIS A 1 258 ? 8.259   14.676  -30.377 1.00 74.34 258 A 1 
ATOM 1913 C CD2 . HIS A 1 258 ? 6.239   13.829  -29.946 1.00 76.30 258 A 1 
ATOM 1914 C CE1 . HIS A 1 258 ? 7.599   15.522  -29.588 1.00 79.41 258 A 1 
ATOM 1915 N NE2 . HIS A 1 258 ? 6.371   15.046  -29.302 1.00 81.10 258 A 1 
ATOM 1916 N N   . ARG A 1 259 ? 4.561   12.715  -32.939 1.00 92.85 259 A 1 
ATOM 1917 C CA  . ARG A 1 259 ? 3.724   13.572  -33.782 1.00 91.99 259 A 1 
ATOM 1918 C C   . ARG A 1 259 ? 3.507   14.901  -33.071 1.00 93.20 259 A 1 
ATOM 1919 O O   . ARG A 1 259 ? 2.888   14.951  -32.013 1.00 90.93 259 A 1 
ATOM 1920 C CB  . ARG A 1 259 ? 2.393   12.887  -34.115 1.00 90.33 259 A 1 
ATOM 1921 C CG  . ARG A 1 259 ? 2.552   11.608  -34.957 1.00 85.70 259 A 1 
ATOM 1922 C CD  . ARG A 1 259 ? 1.186   11.199  -35.511 1.00 81.22 259 A 1 
ATOM 1923 N NE  . ARG A 1 259 ? 1.201   9.906   -36.226 1.00 77.00 259 A 1 
ATOM 1924 C CZ  . ARG A 1 259 ? 0.270   9.461   -37.051 1.00 70.44 259 A 1 
ATOM 1925 N NH1 . ARG A 1 259 ? -0.728  10.194  -37.448 1.00 64.07 259 A 1 
ATOM 1926 N NH2 . ARG A 1 259 ? 0.312   8.236   -37.484 1.00 64.45 259 A 1 
ATOM 1927 N N   . ARG A 1 260 ? 4.016   15.979  -33.683 1.00 92.37 260 A 1 
ATOM 1928 C CA  . ARG A 1 260 ? 3.821   17.347  -33.204 1.00 92.96 260 A 1 
ATOM 1929 C C   . ARG A 1 260 ? 3.501   18.263  -34.375 1.00 92.92 260 A 1 
ATOM 1930 O O   . ARG A 1 260 ? 4.227   18.267  -35.367 1.00 88.42 260 A 1 
ATOM 1931 C CB  . ARG A 1 260 ? 5.063   17.796  -32.429 1.00 91.60 260 A 1 
ATOM 1932 C CG  . ARG A 1 260 ? 4.847   19.163  -31.777 1.00 87.29 260 A 1 
ATOM 1933 C CD  . ARG A 1 260 ? 6.051   19.507  -30.906 1.00 85.22 260 A 1 
ATOM 1934 N NE  . ARG A 1 260 ? 5.864   20.811  -30.260 1.00 78.81 260 A 1 
ATOM 1935 C CZ  . ARG A 1 260 ? 6.723   21.395  -29.452 1.00 72.74 260 A 1 
ATOM 1936 N NH1 . ARG A 1 260 ? 7.862   20.842  -29.153 1.00 67.20 260 A 1 
ATOM 1937 N NH2 . ARG A 1 260 ? 6.443   22.555  -28.932 1.00 65.07 260 A 1 
ATOM 1938 N N   . GLY A 1 261 ? 2.441   19.056  -34.256 1.00 92.39 261 A 1 
ATOM 1939 C CA  . GLY A 1 261 ? 2.019   19.955  -35.327 1.00 91.87 261 A 1 
ATOM 1940 C C   . GLY A 1 261 ? 0.896   20.896  -34.911 1.00 93.12 261 A 1 
ATOM 1941 O O   . GLY A 1 261 ? 0.390   20.819  -33.793 1.00 90.96 261 A 1 
ATOM 1942 N N   . PHE A 1 262 ? 0.536   21.806  -35.817 1.00 92.45 262 A 1 
ATOM 1943 C CA  . PHE A 1 262 ? -0.674  22.610  -35.674 1.00 92.60 262 A 1 
ATOM 1944 C C   . PHE A 1 262 ? -1.888  21.747  -35.999 1.00 92.27 262 A 1 
ATOM 1945 O O   . PHE A 1 262 ? -1.866  20.984  -36.963 1.00 89.26 262 A 1 
ATOM 1946 C CB  . PHE A 1 262 ? -0.610  23.856  -36.562 1.00 91.60 262 A 1 
ATOM 1947 C CG  . PHE A 1 262 ? 0.454   24.837  -36.122 1.00 88.15 262 A 1 
ATOM 1948 C CD1 . PHE A 1 262 ? 0.224   25.660  -35.007 1.00 81.37 262 A 1 
ATOM 1949 C CD2 . PHE A 1 262 ? 1.679   24.916  -36.812 1.00 81.73 262 A 1 
ATOM 1950 C CE1 . PHE A 1 262 ? 1.214   26.562  -34.586 1.00 78.30 262 A 1 
ATOM 1951 C CE2 . PHE A 1 262 ? 2.667   25.817  -36.387 1.00 78.26 262 A 1 
ATOM 1952 C CZ  . PHE A 1 262 ? 2.432   26.643  -35.274 1.00 79.42 262 A 1 
ATOM 1953 N N   . TYR A 1 263 ? -2.923  21.883  -35.182 1.00 88.78 263 A 1 
ATOM 1954 C CA  . TYR A 1 263 ? -4.172  21.154  -35.282 1.00 87.88 263 A 1 
ATOM 1955 C C   . TYR A 1 263 ? -5.329  22.141  -35.180 1.00 88.89 263 A 1 
ATOM 1956 O O   . TYR A 1 263 ? -5.345  22.974  -34.269 1.00 85.69 263 A 1 
ATOM 1957 C CB  . TYR A 1 263 ? -4.205  20.097  -34.178 1.00 85.45 263 A 1 
ATOM 1958 C CG  . TYR A 1 263 ? -5.392  19.169  -34.285 1.00 84.90 263 A 1 
ATOM 1959 C CD1 . TYR A 1 263 ? -6.529  19.370  -33.481 1.00 79.91 263 A 1 
ATOM 1960 C CD2 . TYR A 1 263 ? -5.359  18.110  -35.213 1.00 81.40 263 A 1 
ATOM 1961 C CE1 . TYR A 1 263 ? -7.630  18.503  -33.602 1.00 77.98 263 A 1 
ATOM 1962 C CE2 . TYR A 1 263 ? -6.458  17.246  -35.339 1.00 78.71 263 A 1 
ATOM 1963 C CZ  . TYR A 1 263 ? -7.596  17.438  -34.531 1.00 79.91 263 A 1 
ATOM 1964 O OH  . TYR A 1 263 ? -8.650  16.600  -34.663 1.00 77.34 263 A 1 
ATOM 1965 N N   . ASP A 1 264 ? -6.264  22.081  -36.125 1.00 87.59 264 A 1 
ATOM 1966 C CA  . ASP A 1 264 ? -7.498  22.868  -36.116 1.00 87.01 264 A 1 
ATOM 1967 C C   . ASP A 1 264 ? -8.573  22.075  -35.365 1.00 86.31 264 A 1 
ATOM 1968 O O   . ASP A 1 264 ? -9.170  21.150  -35.921 1.00 82.56 264 A 1 
ATOM 1969 C CB  . ASP A 1 264 ? -7.903  23.218  -37.554 1.00 85.14 264 A 1 
ATOM 1970 C CG  . ASP A 1 264 ? -9.163  24.090  -37.624 1.00 80.07 264 A 1 
ATOM 1971 O OD1 . ASP A 1 264 ? -9.410  24.848  -36.662 1.00 73.88 264 A 1 
ATOM 1972 O OD2 . ASP A 1 264 ? -9.869  24.002  -38.658 1.00 74.27 264 A 1 
ATOM 1973 N N   . SER A 1 265 ? -8.755  22.403  -34.099 1.00 85.11 265 A 1 
ATOM 1974 C CA  . SER A 1 265 ? -9.692  21.707  -33.222 1.00 84.10 265 A 1 
ATOM 1975 C C   . SER A 1 265 ? -11.131 22.086  -33.563 1.00 83.98 265 A 1 
ATOM 1976 O O   . SER A 1 265 ? -11.536 23.246  -33.420 1.00 81.19 265 A 1 
ATOM 1977 C CB  . SER A 1 265 ? -9.373  22.010  -31.760 1.00 81.95 265 A 1 
ATOM 1978 O OG  . SER A 1 265 ? -10.250 21.338  -30.881 1.00 75.59 265 A 1 
ATOM 1979 N N   . ARG A 1 266 ? -11.925 21.104  -33.988 1.00 83.50 266 A 1 
ATOM 1980 C CA  . ARG A 1 266 ? -13.351 21.225  -34.309 1.00 82.46 266 A 1 
ATOM 1981 C C   . ARG A 1 266 ? -14.220 20.778  -33.140 1.00 83.23 266 A 1 
ATOM 1982 O O   . ARG A 1 266 ? -15.047 19.876  -33.275 1.00 77.72 266 A 1 
ATOM 1983 C CB  . ARG A 1 266 ? -13.679 20.459  -35.590 1.00 79.55 266 A 1 
ATOM 1984 C CG  . ARG A 1 266 ? -12.914 21.017  -36.785 1.00 74.91 266 A 1 
ATOM 1985 C CD  . ARG A 1 266 ? -13.364 20.260  -38.025 1.00 69.99 266 A 1 
ATOM 1986 N NE  . ARG A 1 266 ? -12.615 20.712  -39.198 1.00 62.75 266 A 1 
ATOM 1987 C CZ  . ARG A 1 266 ? -12.806 20.308  -40.434 1.00 54.54 266 A 1 
ATOM 1988 N NH1 . ARG A 1 266 ? -13.736 19.440  -40.733 1.00 51.53 266 A 1 
ATOM 1989 N NH2 . ARG A 1 266 ? -12.056 20.775  -41.390 1.00 48.64 266 A 1 
ATOM 1990 N N   . TYR A 1 267 ? -14.014 21.423  -32.000 1.00 81.63 267 A 1 
ATOM 1991 C CA  . TYR A 1 267 ? -14.773 21.155  -30.784 1.00 80.91 267 A 1 
ATOM 1992 C C   . TYR A 1 267 ? -16.281 21.407  -30.997 1.00 82.22 267 A 1 
ATOM 1993 O O   . TYR A 1 267 ? -16.704 22.557  -31.159 1.00 78.11 267 A 1 
ATOM 1994 C CB  . TYR A 1 267 ? -14.191 22.028  -29.669 1.00 77.44 267 A 1 
ATOM 1995 C CG  . TYR A 1 267 ? -14.840 21.834  -28.319 1.00 77.35 267 A 1 
ATOM 1996 C CD1 . TYR A 1 267 ? -15.577 22.879  -27.733 1.00 71.63 267 A 1 
ATOM 1997 C CD2 . TYR A 1 267 ? -14.696 20.615  -27.637 1.00 72.44 267 A 1 
ATOM 1998 C CE1 . TYR A 1 267 ? -16.154 22.707  -26.464 1.00 67.89 267 A 1 
ATOM 1999 C CE2 . TYR A 1 267 ? -15.281 20.437  -26.370 1.00 69.46 267 A 1 
ATOM 2000 C CZ  . TYR A 1 267 ? -16.006 21.488  -25.780 1.00 70.32 267 A 1 
ATOM 2001 O OH  . TYR A 1 267 ? -16.564 21.320  -24.555 1.00 68.55 267 A 1 
ATOM 2002 N N   . ASP A 1 268 ? -17.099 20.340  -31.002 1.00 82.67 268 A 1 
ATOM 2003 C CA  . ASP A 1 268 ? -18.550 20.394  -31.230 1.00 83.35 268 A 1 
ATOM 2004 C C   . ASP A 1 268 ? -19.330 20.232  -29.916 1.00 85.36 268 A 1 
ATOM 2005 O O   . ASP A 1 268 ? -19.702 19.130  -29.494 1.00 84.26 268 A 1 
ATOM 2006 C CB  . ASP A 1 268 ? -18.982 19.378  -32.302 1.00 80.04 268 A 1 
ATOM 2007 C CG  . ASP A 1 268 ? -20.487 19.448  -32.629 1.00 77.80 268 A 1 
ATOM 2008 O OD1 . ASP A 1 268 ? -21.209 20.284  -32.036 1.00 73.43 268 A 1 
ATOM 2009 O OD2 . ASP A 1 268 ? -20.954 18.610  -33.431 1.00 72.20 268 A 1 
ATOM 2010 N N   . THR A 1 269 ? -19.617 21.356  -29.280 1.00 86.74 269 A 1 
ATOM 2011 C CA  . THR A 1 269 ? -20.424 21.390  -28.052 1.00 88.04 269 A 1 
ATOM 2012 C C   . THR A 1 269 ? -21.874 20.973  -28.276 1.00 89.94 269 A 1 
ATOM 2013 O O   . THR A 1 269 ? -22.471 20.384  -27.378 1.00 88.86 269 A 1 
ATOM 2014 C CB  . THR A 1 269 ? -20.417 22.785  -27.415 1.00 85.10 269 A 1 
ATOM 2015 O OG1 . THR A 1 269 ? -20.805 23.770  -28.342 1.00 74.85 269 A 1 
ATOM 2016 C CG2 . THR A 1 269 ? -19.035 23.173  -26.913 1.00 73.23 269 A 1 
ATOM 2017 N N   . GLU A 1 270 ? -22.457 21.259  -29.448 1.00 89.06 270 A 1 
ATOM 2018 C CA  . GLU A 1 270 ? -23.872 20.977  -29.706 1.00 89.39 270 A 1 
ATOM 2019 C C   . GLU A 1 270 ? -24.147 19.471  -29.739 1.00 90.30 270 A 1 
ATOM 2020 O O   . GLU A 1 270 ? -25.148 19.011  -29.189 1.00 89.35 270 A 1 
ATOM 2021 C CB  . GLU A 1 270 ? -24.330 21.590  -31.035 1.00 88.34 270 A 1 
ATOM 2022 C CG  . GLU A 1 270 ? -24.283 23.121  -31.086 1.00 79.20 270 A 1 
ATOM 2023 C CD  . GLU A 1 270 ? -24.908 23.685  -32.376 1.00 73.59 270 A 1 
ATOM 2024 O OE1 . GLU A 1 270 ? -24.956 24.933  -32.491 1.00 64.95 270 A 1 
ATOM 2025 O OE2 . GLU A 1 270 ? -25.373 22.887  -33.225 1.00 63.47 270 A 1 
ATOM 2026 N N   . SER A 1 271 ? -23.250 18.696  -30.335 1.00 90.92 271 A 1 
ATOM 2027 C CA  . SER A 1 271 ? -23.323 17.230  -30.326 1.00 90.67 271 A 1 
ATOM 2028 C C   . SER A 1 271 ? -23.290 16.675  -28.900 1.00 92.02 271 A 1 
ATOM 2029 O O   . SER A 1 271 ? -24.133 15.855  -28.530 1.00 91.54 271 A 1 
ATOM 2030 C CB  . SER A 1 271 ? -22.170 16.653  -31.152 1.00 88.67 271 A 1 
ATOM 2031 O OG  . SER A 1 271 ? -22.327 15.257  -31.286 1.00 77.29 271 A 1 
ATOM 2032 N N   . LEU A 1 272 ? -22.388 17.177  -28.066 1.00 91.40 272 A 1 
ATOM 2033 C CA  . LEU A 1 272 ? -22.259 16.736  -26.674 1.00 92.12 272 A 1 
ATOM 2034 C C   . LEU A 1 272 ? -23.485 17.105  -25.824 1.00 93.14 272 A 1 
ATOM 2035 O O   . LEU A 1 272 ? -23.932 16.297  -25.005 1.00 92.98 272 A 1 
ATOM 2036 C CB  . LEU A 1 272 ? -20.976 17.326  -26.069 1.00 91.44 272 A 1 
ATOM 2037 C CG  . LEU A 1 272 ? -19.669 16.864  -26.742 1.00 90.22 272 A 1 
ATOM 2038 C CD1 . LEU A 1 272 ? -18.486 17.484  -26.005 1.00 87.23 272 A 1 
ATOM 2039 C CD2 . LEU A 1 272 ? -19.508 15.344  -26.727 1.00 87.07 272 A 1 
ATOM 2040 N N   . VAL A 1 273 ? -24.071 18.288  -26.050 1.00 92.93 273 A 1 
ATOM 2041 C CA  . VAL A 1 273 ? -25.331 18.701  -25.416 1.00 93.04 273 A 1 
ATOM 2042 C C   . VAL A 1 273 ? -26.460 17.750  -25.810 1.00 93.56 273 A 1 
ATOM 2043 O O   . VAL A 1 273 ? -27.148 17.245  -24.924 1.00 93.27 273 A 1 
ATOM 2044 C CB  . VAL A 1 273 ? -25.674 20.163  -25.760 1.00 92.29 273 A 1 
ATOM 2045 C CG1 . VAL A 1 273 ? -27.088 20.561  -25.311 1.00 87.00 273 A 1 
ATOM 2046 C CG2 . VAL A 1 273 ? -24.706 21.127  -25.066 1.00 86.93 273 A 1 
ATOM 2047 N N   . ARG A 1 274 ? -26.609 17.421  -27.099 1.00 93.44 274 A 1 
ATOM 2048 C CA  . ARG A 1 274 ? -27.632 16.465  -27.564 1.00 93.33 274 A 1 
ATOM 2049 C C   . ARG A 1 274 ? -27.470 15.083  -26.925 1.00 94.11 274 A 1 
ATOM 2050 O O   . ARG A 1 274 ? -28.462 14.489  -26.514 1.00 93.50 274 A 1 
ATOM 2051 C CB  . ARG A 1 274 ? -27.606 16.339  -29.094 1.00 92.50 274 A 1 
ATOM 2052 C CG  . ARG A 1 274 ? -28.161 17.580  -29.808 1.00 87.90 274 A 1 
ATOM 2053 C CD  . ARG A 1 274 ? -28.308 17.342  -31.319 1.00 85.53 274 A 1 
ATOM 2054 N NE  . ARG A 1 274 ? -27.022 17.049  -31.992 1.00 75.82 274 A 1 
ATOM 2055 C CZ  . ARG A 1 274 ? -26.193 17.921  -32.543 1.00 68.86 274 A 1 
ATOM 2056 N NH1 . ARG A 1 274 ? -26.422 19.200  -32.544 1.00 61.34 274 A 1 
ATOM 2057 N NH2 . ARG A 1 274 ? -25.096 17.516  -33.122 1.00 57.20 274 A 1 
ATOM 2058 N N   . ILE A 1 275 ? -26.245 14.588  -26.797 1.00 92.83 275 A 1 
ATOM 2059 C CA  . ILE A 1 275 ? -25.965 13.314  -26.114 1.00 93.40 275 A 1 
ATOM 2060 C C   . ILE A 1 275 ? -26.418 13.382  -24.649 1.00 94.31 275 A 1 
ATOM 2061 O O   . ILE A 1 275 ? -27.090 12.467  -24.170 1.00 93.89 275 A 1 
ATOM 2062 C CB  . ILE A 1 275 ? -24.465 12.945  -26.233 1.00 92.95 275 A 1 
ATOM 2063 C CG1 . ILE A 1 275 ? -24.090 12.633  -27.701 1.00 91.27 275 A 1 
ATOM 2064 C CG2 . ILE A 1 275 ? -24.117 11.728  -25.352 1.00 91.38 275 A 1 
ATOM 2065 C CD1 . ILE A 1 275 ? -22.580 12.612  -27.961 1.00 87.38 275 A 1 
ATOM 2066 N N   . ALA A 1 276 ? -26.086 14.464  -23.943 1.00 93.45 276 A 1 
ATOM 2067 C CA  . ALA A 1 276 ? -26.488 14.640  -22.552 1.00 93.51 276 A 1 
ATOM 2068 C C   . ALA A 1 276 ? -28.019 14.720  -22.401 1.00 93.99 276 A 1 
ATOM 2069 O O   . ALA A 1 276 ? -28.582 14.010  -21.571 1.00 93.70 276 A 1 
ATOM 2070 C CB  . ALA A 1 276 ? -25.792 15.882  -21.988 1.00 93.27 276 A 1 
ATOM 2071 N N   . GLU A 1 277 ? -28.705 15.507  -23.237 1.00 94.17 277 A 1 
ATOM 2072 C CA  . GLU A 1 277 ? -30.165 15.651  -23.226 1.00 94.00 277 A 1 
ATOM 2073 C C   . GLU A 1 277 ? -30.872 14.314  -23.481 1.00 93.73 277 A 1 
ATOM 2074 O O   . GLU A 1 277 ? -31.783 13.942  -22.743 1.00 92.32 277 A 1 
ATOM 2075 C CB  . GLU A 1 277 ? -30.600 16.663  -24.295 1.00 93.53 277 A 1 
ATOM 2076 C CG  . GLU A 1 277 ? -30.280 18.116  -23.915 1.00 87.70 277 A 1 
ATOM 2077 C CD  . GLU A 1 277 ? -30.714 19.125  -24.994 1.00 85.83 277 A 1 
ATOM 2078 O OE1 . GLU A 1 277 ? -30.708 20.335  -24.676 1.00 78.08 277 A 1 
ATOM 2079 O OE2 . GLU A 1 277 ? -31.076 18.694  -26.116 1.00 79.04 277 A 1 
ATOM 2080 N N   . LYS A 1 278 ? -30.420 13.560  -24.484 1.00 94.64 278 A 1 
ATOM 2081 C CA  . LYS A 1 278 ? -30.964 12.235  -24.814 1.00 94.55 278 A 1 
ATOM 2082 C C   . LYS A 1 278 ? -30.763 11.210  -23.705 1.00 94.91 278 A 1 
ATOM 2083 O O   . LYS A 1 278 ? -31.623 10.355  -23.492 1.00 92.69 278 A 1 
ATOM 2084 C CB  . LYS A 1 278 ? -30.327 11.749  -26.124 1.00 94.11 278 A 1 
ATOM 2085 C CG  . LYS A 1 278 ? -30.822 12.498  -27.362 1.00 90.37 278 A 1 
ATOM 2086 C CD  . LYS A 1 278 ? -32.327 12.297  -27.542 1.00 86.48 278 A 1 
ATOM 2087 C CE  . LYS A 1 278 ? -32.775 12.598  -28.964 1.00 82.00 278 A 1 
ATOM 2088 N NZ  . LYS A 1 278 ? -33.956 11.757  -29.252 1.00 72.04 278 A 1 
ATOM 2089 N N   . GLY A 1 279 ? -29.669 11.326  -22.971 1.00 93.01 279 A 1 
ATOM 2090 C CA  . GLY A 1 279 ? -29.375 10.502  -21.802 1.00 92.40 279 A 1 
ATOM 2091 C C   . GLY A 1 279 ? -30.037 10.963  -20.499 1.00 92.88 279 A 1 
ATOM 2092 O O   . GLY A 1 279 ? -29.739 10.371  -19.467 1.00 90.93 279 A 1 
ATOM 2093 N N   . ASN A 1 280 ? -30.896 12.015  -20.509 1.00 92.42 280 A 1 
ATOM 2094 C CA  . ASN A 1 280 ? -31.349 12.722  -19.303 1.00 91.72 280 A 1 
ATOM 2095 C C   . ASN A 1 280 ? -30.186 13.063  -18.352 1.00 91.32 280 A 1 
ATOM 2096 O O   . ASN A 1 280 ? -30.314 12.996  -17.124 1.00 88.20 280 A 1 
ATOM 2097 C CB  . ASN A 1 280 ? -32.482 11.938  -18.617 1.00 90.63 280 A 1 
ATOM 2098 C CG  . ASN A 1 280 ? -33.760 11.883  -19.426 1.00 85.13 280 A 1 
ATOM 2099 O OD1 . ASN A 1 280 ? -34.133 12.796  -20.140 1.00 77.69 280 A 1 
ATOM 2100 N ND2 . ASN A 1 280 ? -34.516 10.823  -19.301 1.00 77.45 280 A 1 
ATOM 2101 N N   . GLY A 1 281 ? -29.028 13.366  -18.932 1.00 90.16 281 A 1 
ATOM 2102 C CA  . GLY A 1 281 ? -27.781 13.623  -18.237 1.00 89.57 281 A 1 
ATOM 2103 C C   . GLY A 1 281 ? -27.449 15.108  -18.122 1.00 90.03 281 A 1 
ATOM 2104 O O   . GLY A 1 281 ? -28.230 15.986  -18.482 1.00 88.37 281 A 1 
ATOM 2105 N N   . ILE A 1 282 ? -26.262 15.377  -17.621 1.00 89.49 282 A 1 
ATOM 2106 C CA  . ILE A 1 282 ? -25.750 16.731  -17.412 1.00 88.49 282 A 1 
ATOM 2107 C C   . ILE A 1 282 ? -24.541 16.939  -18.324 1.00 89.14 282 A 1 
ATOM 2108 O O   . ILE A 1 282 ? -23.566 16.193  -18.238 1.00 88.40 282 A 1 
ATOM 2109 C CB  . ILE A 1 282 ? -25.419 16.976  -15.920 1.00 86.80 282 A 1 
ATOM 2110 C CG1 . ILE A 1 282 ? -26.665 16.739  -15.033 1.00 81.93 282 A 1 
ATOM 2111 C CG2 . ILE A 1 282 ? -24.885 18.409  -15.731 1.00 81.15 282 A 1 
ATOM 2112 C CD1 . ILE A 1 282 ? -26.399 16.836  -13.522 1.00 75.33 282 A 1 
ATOM 2113 N N   . PHE A 1 283 ? -24.594 17.974  -19.166 1.00 89.59 283 A 1 
ATOM 2114 C CA  . PHE A 1 283 ? -23.432 18.441  -19.915 1.00 89.26 283 A 1 
ATOM 2115 C C   . PHE A 1 283 ? -22.627 19.447  -19.084 1.00 89.33 283 A 1 
ATOM 2116 O O   . PHE A 1 283 ? -23.185 20.374  -18.487 1.00 88.51 283 A 1 
ATOM 2117 C CB  . PHE A 1 283 ? -23.865 19.031  -21.257 1.00 88.74 283 A 1 
ATOM 2118 C CG  . PHE A 1 283 ? -22.712 19.601  -22.058 1.00 88.22 283 A 1 
ATOM 2119 C CD1 . PHE A 1 283 ? -22.623 20.988  -22.287 1.00 83.40 283 A 1 
ATOM 2120 C CD2 . PHE A 1 283 ? -21.702 18.753  -22.543 1.00 84.14 283 A 1 
ATOM 2121 C CE1 . PHE A 1 283 ? -21.538 21.517  -23.002 1.00 83.44 283 A 1 
ATOM 2122 C CE2 . PHE A 1 283 ? -20.615 19.283  -23.254 1.00 83.08 283 A 1 
ATOM 2123 C CZ  . PHE A 1 283 ? -20.532 20.667  -23.488 1.00 85.84 283 A 1 
ATOM 2124 N N   . LEU A 1 284 ? -21.316 19.254  -19.044 1.00 86.66 284 A 1 
ATOM 2125 C CA  . LEU A 1 284 ? -20.359 20.102  -18.346 1.00 85.68 284 A 1 
ATOM 2126 C C   . LEU A 1 284 ? -19.229 20.464  -19.314 1.00 86.02 284 A 1 
ATOM 2127 O O   . LEU A 1 284 ? -18.428 19.614  -19.696 1.00 85.00 284 A 1 
ATOM 2128 C CB  . LEU A 1 284 ? -19.836 19.363  -17.099 1.00 84.25 284 A 1 
ATOM 2129 C CG  . LEU A 1 284 ? -20.911 19.024  -16.044 1.00 80.74 284 A 1 
ATOM 2130 C CD1 . LEU A 1 284 ? -20.324 18.118  -14.967 1.00 74.03 284 A 1 
ATOM 2131 C CD2 . LEU A 1 284 ? -21.462 20.271  -15.355 1.00 74.33 284 A 1 
ATOM 2132 N N   . GLU A 1 285 ? -19.181 21.731  -19.709 1.00 85.44 285 A 1 
ATOM 2133 C CA  . GLU A 1 285 ? -18.114 22.257  -20.556 1.00 85.19 285 A 1 
ATOM 2134 C C   . GLU A 1 285 ? -16.897 22.628  -19.707 1.00 84.54 285 A 1 
ATOM 2135 O O   . GLU A 1 285 ? -17.037 23.223  -18.632 1.00 80.26 285 A 1 
ATOM 2136 C CB  . GLU A 1 285 ? -18.643 23.450  -21.363 1.00 81.48 285 A 1 
ATOM 2137 C CG  . GLU A 1 285 ? -17.647 23.890  -22.440 1.00 74.10 285 A 1 
ATOM 2138 C CD  . GLU A 1 285 ? -18.166 25.033  -23.326 1.00 73.24 285 A 1 
ATOM 2139 O OE1 . GLU A 1 285 ? -17.562 25.258  -24.396 1.00 64.79 285 A 1 
ATOM 2140 O OE2 . GLU A 1 285 ? -19.088 25.774  -22.932 1.00 64.56 285 A 1 
ATOM 2141 N N   . ALA A 1 286 ? -15.700 22.294  -20.193 1.00 81.02 286 A 1 
ATOM 2142 C CA  . ALA A 1 286 ? -14.445 22.637  -19.547 1.00 79.45 286 A 1 
ATOM 2143 C C   . ALA A 1 286 ? -13.400 23.083  -20.580 1.00 79.87 286 A 1 
ATOM 2144 O O   . ALA A 1 286 ? -12.745 22.263  -21.224 1.00 77.54 286 A 1 
ATOM 2145 C CB  . ALA A 1 286 ? -13.989 21.431  -18.729 1.00 77.18 286 A 1 
ATOM 2146 N N   . ARG A 1 287 ? -13.232 24.406  -20.713 1.00 75.99 287 A 1 
ATOM 2147 C CA  . ARG A 1 287 ? -12.256 25.033  -21.624 1.00 73.19 287 A 1 
ATOM 2148 C C   . ARG A 1 287 ? -10.893 25.250  -20.973 1.00 73.28 287 A 1 
ATOM 2149 O O   . ARG A 1 287 ? -9.883  25.423  -21.649 1.00 69.67 287 A 1 
ATOM 2150 C CB  . ARG A 1 287 ? -12.809 26.371  -22.114 1.00 71.15 287 A 1 
ATOM 2151 C CG  . ARG A 1 287 ? -14.171 26.224  -22.798 1.00 67.47 287 A 1 
ATOM 2152 C CD  . ARG A 1 287 ? -14.689 27.593  -23.223 1.00 63.58 287 A 1 
ATOM 2153 N NE  . ARG A 1 287 ? -16.023 27.466  -23.824 1.00 58.56 287 A 1 
ATOM 2154 C CZ  . ARG A 1 287 ? -16.762 28.415  -24.348 1.00 51.04 287 A 1 
ATOM 2155 N NH1 . ARG A 1 287 ? -16.373 29.659  -24.391 1.00 48.13 287 A 1 
ATOM 2156 N NH2 . ARG A 1 287 ? -17.931 28.110  -24.835 1.00 46.37 287 A 1 
ATOM 2157 N N   . THR A 1 288 ? -10.872 25.276  -19.647 1.00 70.68 288 A 1 
ATOM 2158 C CA  . THR A 1 288 ? -9.680  25.503  -18.823 1.00 67.79 288 A 1 
ATOM 2159 C C   . THR A 1 288 ? -9.541  24.409  -17.768 1.00 66.71 288 A 1 
ATOM 2160 O O   . THR A 1 288 ? -10.515 23.726  -17.438 1.00 64.94 288 A 1 
ATOM 2161 C CB  . THR A 1 288 ? -9.726  26.882  -18.150 1.00 66.70 288 A 1 
ATOM 2162 O OG1 . THR A 1 288 ? -10.812 26.956  -17.258 1.00 62.95 288 A 1 
ATOM 2163 C CG2 . THR A 1 288 ? -9.852  28.036  -19.141 1.00 64.04 288 A 1 
ATOM 2164 N N   . GLY A 1 289 ? -8.351  24.261  -17.196 1.00 69.33 289 A 1 
ATOM 2165 C CA  . GLY A 1 289 ? -8.118  23.311  -16.103 1.00 64.79 289 A 1 
ATOM 2166 C C   . GLY A 1 289 ? -9.004  23.570  -14.881 1.00 66.66 289 A 1 
ATOM 2167 O O   . GLY A 1 289 ? -9.529  22.625  -14.291 1.00 65.41 289 A 1 
ATOM 2168 N N   . ASP A 1 290 ? -9.266  24.838  -14.557 1.00 66.96 290 A 1 
ATOM 2169 C CA  . ASP A 1 290 ? -10.158 25.216  -13.452 1.00 67.80 290 A 1 
ATOM 2170 C C   . ASP A 1 290 ? -11.620 24.828  -13.718 1.00 69.02 290 A 1 
ATOM 2171 O O   . ASP A 1 290 ? -12.312 24.352  -12.815 1.00 69.32 290 A 1 
ATOM 2172 C CB  . ASP A 1 290 ? -10.104 26.735  -13.225 1.00 67.63 290 A 1 
ATOM 2173 C CG  . ASP A 1 290 ? -8.786  27.254  -12.653 1.00 59.81 290 A 1 
ATOM 2174 O OD1 . ASP A 1 290 ? -8.062  26.467  -12.008 1.00 55.19 290 A 1 
ATOM 2175 O OD2 . ASP A 1 290 ? -8.556  28.471  -12.820 1.00 55.14 290 A 1 
ATOM 2176 N N   . GLU A 1 291 ? -12.112 25.038  -14.940 1.00 63.93 291 A 1 
ATOM 2177 C CA  . GLU A 1 291 ? -13.463 24.629  -15.339 1.00 64.25 291 A 1 
ATOM 2178 C C   . GLU A 1 291 ? -13.600 23.109  -15.331 1.00 63.88 291 A 1 
ATOM 2179 O O   . GLU A 1 291 ? -14.602 22.595  -14.834 1.00 63.98 291 A 1 
ATOM 2180 C CB  . GLU A 1 291 ? -13.788 25.169  -16.733 1.00 65.44 291 A 1 
ATOM 2181 C CG  . GLU A 1 291 ? -14.084 26.674  -16.724 1.00 63.18 291 A 1 
ATOM 2182 C CD  . GLU A 1 291 ? -14.131 27.284  -18.133 1.00 60.45 291 A 1 
ATOM 2183 O OE1 . GLU A 1 291 ? -14.269 28.525  -18.210 1.00 55.65 291 A 1 
ATOM 2184 O OE2 . GLU A 1 291 ? -13.970 26.535  -19.121 1.00 59.14 291 A 1 
ATOM 2185 N N   . LEU A 1 292 ? -12.581 22.398  -15.786 1.00 65.95 292 A 1 
ATOM 2186 C CA  . LEU A 1 292 ? -12.529 20.944  -15.742 1.00 63.64 292 A 1 
ATOM 2187 C C   . LEU A 1 292 ? -12.549 20.431  -14.295 1.00 65.60 292 A 1 
ATOM 2188 O O   . LEU A 1 292 ? -13.339 19.550  -13.966 1.00 62.58 292 A 1 
ATOM 2189 C CB  . LEU A 1 292 ? -11.293 20.478  -16.534 1.00 60.48 292 A 1 
ATOM 2190 C CG  . LEU A 1 292 ? -11.203 18.956  -16.715 1.00 56.31 292 A 1 
ATOM 2191 C CD1 . LEU A 1 292 ? -12.396 18.377  -17.464 1.00 54.22 292 A 1 
ATOM 2192 C CD2 . LEU A 1 292 ? -9.940  18.611  -17.507 1.00 56.26 292 A 1 
ATOM 2193 N N   . GLY A 1 293 ? -11.775 21.039  -13.396 1.00 69.89 293 A 1 
ATOM 2194 C CA  . GLY A 1 293 ? -11.811 20.729  -11.966 1.00 68.39 293 A 1 
ATOM 2195 C C   . GLY A 1 293 ? -13.192 20.957  -11.338 1.00 69.60 293 A 1 
ATOM 2196 O O   . GLY A 1 293 ? -13.692 20.098  -10.609 1.00 70.16 293 A 1 
ATOM 2197 N N   . ARG A 1 294 ? -13.865 22.069  -11.674 1.00 65.72 294 A 1 
ATOM 2198 C CA  . ARG A 1 294 ? -15.246 22.340  -11.223 1.00 65.30 294 A 1 
ATOM 2199 C C   . ARG A 1 294 ? -16.255 21.340  -11.791 1.00 65.88 294 A 1 
ATOM 2200 O O   . ARG A 1 294 ? -17.172 20.947  -11.075 1.00 65.55 294 A 1 
ATOM 2201 C CB  . ARG A 1 294 ? -15.674 23.756  -11.624 1.00 65.65 294 A 1 
ATOM 2202 C CG  . ARG A 1 294 ? -14.950 24.848  -10.833 1.00 61.78 294 A 1 
ATOM 2203 C CD  . ARG A 1 294 ? -15.383 26.208  -11.378 1.00 61.58 294 A 1 
ATOM 2204 N NE  . ARG A 1 294 ? -14.392 27.256  -11.107 1.00 56.93 294 A 1 
ATOM 2205 C CZ  . ARG A 1 294 ? -14.289 28.405  -11.751 1.00 49.15 294 A 1 
ATOM 2206 N NH1 . ARG A 1 294 ? -15.171 28.789  -12.634 1.00 46.90 294 A 1 
ATOM 2207 N NH2 . ARG A 1 294 ? -13.271 29.189  -11.528 1.00 45.80 294 A 1 
ATOM 2208 N N   . ALA A 1 295 ? -16.099 20.936  -13.051 1.00 68.72 295 A 1 
ATOM 2209 C CA  . ALA A 1 295 ? -16.950 19.930  -13.669 1.00 66.69 295 A 1 
ATOM 2210 C C   . ALA A 1 295 ? -16.832 18.586  -12.937 1.00 67.25 295 A 1 
ATOM 2211 O O   . ALA A 1 295 ? -17.846 18.018  -12.533 1.00 67.45 295 A 1 
ATOM 2212 C CB  . ALA A 1 295 ? -16.598 19.825  -15.159 1.00 68.21 295 A 1 
ATOM 2213 N N   . PHE A 1 296 ? -15.615 18.135  -12.662 1.00 70.17 296 A 1 
ATOM 2214 C CA  . PHE A 1 296 ? -15.372 16.926  -11.869 1.00 69.54 296 A 1 
ATOM 2215 C C   . PHE A 1 296 ? -15.913 17.043  -10.439 1.00 71.25 296 A 1 
ATOM 2216 O O   . PHE A 1 296 ? -16.521 16.096  -9.950  1.00 69.07 296 A 1 
ATOM 2217 C CB  . PHE A 1 296 ? -13.876 16.595  -11.856 1.00 66.83 296 A 1 
ATOM 2218 C CG  . PHE A 1 296 ? -13.477 15.638  -12.958 1.00 62.16 296 A 1 
ATOM 2219 C CD1 . PHE A 1 296 ? -13.429 14.255  -12.693 1.00 58.42 296 A 1 
ATOM 2220 C CD2 . PHE A 1 296 ? -13.164 16.109  -14.243 1.00 58.33 296 A 1 
ATOM 2221 C CE1 . PHE A 1 296 ? -13.057 13.358  -13.705 1.00 53.76 296 A 1 
ATOM 2222 C CE2 . PHE A 1 296 ? -12.796 15.211  -15.256 1.00 54.47 296 A 1 
ATOM 2223 C CZ  . PHE A 1 296 ? -12.737 13.834  -14.988 1.00 57.57 296 A 1 
ATOM 2224 N N   . PHE A 1 297 ? -15.765 18.194  -9.787  1.00 70.97 297 A 1 
ATOM 2225 C CA  . PHE A 1 297 ? -16.349 18.438  -8.466  1.00 71.11 297 A 1 
ATOM 2226 C C   . PHE A 1 297 ? -17.878 18.293  -8.485  1.00 71.28 297 A 1 
ATOM 2227 O O   . PHE A 1 297 ? -18.455 17.626  -7.627  1.00 69.61 297 A 1 
ATOM 2228 C CB  . PHE A 1 297 ? -15.923 19.826  -7.978  1.00 70.37 297 A 1 
ATOM 2229 C CG  . PHE A 1 297 ? -16.440 20.142  -6.591  1.00 66.08 297 A 1 
ATOM 2230 C CD1 . PHE A 1 297 ? -17.618 20.891  -6.425  1.00 61.34 297 A 1 
ATOM 2231 C CD2 . PHE A 1 297 ? -15.771 19.634  -5.463  1.00 61.09 297 A 1 
ATOM 2232 C CE1 . PHE A 1 297 ? -18.129 21.123  -5.140  1.00 54.87 297 A 1 
ATOM 2233 C CE2 . PHE A 1 297 ? -16.284 19.865  -4.176  1.00 56.06 297 A 1 
ATOM 2234 C CZ  . PHE A 1 297 ? -17.469 20.607  -4.014  1.00 59.76 297 A 1 
ATOM 2235 N N   . ARG A 1 298 ? -18.541 18.826  -9.514  1.00 66.06 298 A 1 
ATOM 2236 C CA  . ARG A 1 298 ? -19.994 18.712  -9.676  1.00 64.95 298 A 1 
ATOM 2237 C C   . ARG A 1 298 ? -20.446 17.273  -9.938  1.00 65.57 298 A 1 
ATOM 2238 O O   . ARG A 1 298 ? -21.476 16.847  -9.424  1.00 64.32 298 A 1 
ATOM 2239 C CB  . ARG A 1 298 ? -20.430 19.662  -10.792 1.00 65.43 298 A 1 
ATOM 2240 C CG  . ARG A 1 298 ? -21.926 19.960  -10.712 1.00 61.38 298 A 1 
ATOM 2241 C CD  . ARG A 1 298 ? -22.277 21.025  -11.749 1.00 61.02 298 A 1 
ATOM 2242 N NE  . ARG A 1 298 ? -23.555 21.680  -11.432 1.00 55.85 298 A 1 
ATOM 2243 C CZ  . ARG A 1 298 ? -24.030 22.767  -12.007 1.00 48.56 298 A 1 
ATOM 2244 N NH1 . ARG A 1 298 ? -23.416 23.349  -12.999 1.00 46.44 298 A 1 
ATOM 2245 N NH2 . ARG A 1 298 ? -25.146 23.300  -11.583 1.00 44.34 298 A 1 
ATOM 2246 N N   . VAL A 1 299 ? -19.674 16.515  -10.717 1.00 68.76 299 A 1 
ATOM 2247 C CA  . VAL A 1 299 ? -19.898 15.071  -10.896 1.00 66.42 299 A 1 
ATOM 2248 C C   . VAL A 1 299 ? -19.721 14.329  -9.570  1.00 66.83 299 A 1 
ATOM 2249 O O   . VAL A 1 299 ? -20.551 13.487  -9.229  1.00 64.39 299 A 1 
ATOM 2250 C CB  . VAL A 1 299 ? -18.956 14.493  -11.969 1.00 66.58 299 A 1 
ATOM 2251 C CG1 . VAL A 1 299 ? -19.076 12.972  -12.065 1.00 61.37 299 A 1 
ATOM 2252 C CG2 . VAL A 1 299 ? -19.274 15.064  -13.354 1.00 60.75 299 A 1 
ATOM 2253 N N   . SER A 1 300 ? -18.688 14.672  -8.806  1.00 70.64 300 A 1 
ATOM 2254 C CA  . SER A 1 300 ? -18.390 14.114  -7.485  1.00 68.04 300 A 1 
ATOM 2255 C C   . SER A 1 300 ? -19.564 14.296  -6.521  1.00 68.37 300 A 1 
ATOM 2256 O O   . SER A 1 300 ? -20.070 13.309  -5.986  1.00 68.28 300 A 1 
ATOM 2257 C CB  . SER A 1 300 ? -17.103 14.760  -6.955  1.00 65.73 300 A 1 
ATOM 2258 O OG  . SER A 1 300 ? -16.874 14.489  -5.596  1.00 57.34 300 A 1 
ATOM 2259 N N   . GLU A 1 301 ? -20.088 15.519  -6.376  1.00 69.42 301 A 1 
ATOM 2260 C CA  . GLU A 1 301 ? -21.238 15.814  -5.509  1.00 69.52 301 A 1 
ATOM 2261 C C   . GLU A 1 301 ? -22.480 14.981  -5.869  1.00 68.17 301 A 1 
ATOM 2262 O O   . GLU A 1 301 ? -23.153 14.455  -4.985  1.00 64.14 301 A 1 
ATOM 2263 C CB  . GLU A 1 301 ? -21.610 17.303  -5.596  1.00 67.64 301 A 1 
ATOM 2264 C CG  . GLU A 1 301 ? -20.626 18.225  -4.865  1.00 60.66 301 A 1 
ATOM 2265 C CD  . GLU A 1 301 ? -21.127 19.679  -4.839  1.00 57.48 301 A 1 
ATOM 2266 O OE1 . GLU A 1 301 ? -20.980 20.326  -3.782  1.00 53.72 301 A 1 
ATOM 2267 O OE2 . GLU A 1 301 ? -21.666 20.147  -5.870  1.00 52.47 301 A 1 
ATOM 2268 N N   . ASN A 1 302 ? -22.764 14.826  -7.161  1.00 71.98 302 A 1 
ATOM 2269 C CA  . ASN A 1 302 ? -23.915 14.045  -7.634  1.00 69.84 302 A 1 
ATOM 2270 C C   . ASN A 1 302 ? -23.693 12.522  -7.566  1.00 69.77 302 A 1 
ATOM 2271 O O   . ASN A 1 302 ? -24.647 11.755  -7.691  1.00 64.77 302 A 1 
ATOM 2272 C CB  . ASN A 1 302 ? -24.270 14.490  -9.060  1.00 68.00 302 A 1 
ATOM 2273 C CG  . ASN A 1 302 ? -24.905 15.866  -9.089  1.00 63.69 302 A 1 
ATOM 2274 O OD1 . ASN A 1 302 ? -26.036 16.062  -8.688  1.00 58.63 302 A 1 
ATOM 2275 N ND2 . ASN A 1 302 ? -24.214 16.861  -9.572  1.00 57.94 302 A 1 
ATOM 2276 N N   . SER A 1 303 ? -22.454 12.082  -7.390  1.00 70.10 303 A 1 
ATOM 2277 C CA  . SER A 1 303 ? -22.071 10.666  -7.316  1.00 67.92 303 A 1 
ATOM 2278 C C   . SER A 1 303 ? -21.834 10.182  -5.880  1.00 69.82 303 A 1 
ATOM 2279 O O   . SER A 1 303 ? -21.507 9.012   -5.662  1.00 66.27 303 A 1 
ATOM 2280 C CB  . SER A 1 303 ? -20.840 10.399  -8.188  1.00 64.61 303 A 1 
ATOM 2281 O OG  . SER A 1 303 ? -21.068 10.813  -9.520  1.00 57.95 303 A 1 
ATOM 2282 N N   . MET A 1 304 ? -21.998 11.066  -4.883  1.00 68.42 304 A 1 
ATOM 2283 C CA  . MET A 1 304 ? -21.841 10.711  -3.475  1.00 69.86 304 A 1 
ATOM 2284 C C   . MET A 1 304 ? -23.031 9.891   -2.972  1.00 72.41 304 A 1 
ATOM 2285 O O   . MET A 1 304 ? -24.186 10.305  -3.043  1.00 68.06 304 A 1 
ATOM 2286 C CB  . MET A 1 304 ? -21.631 11.958  -2.603  1.00 64.52 304 A 1 
ATOM 2287 C CG  . MET A 1 304 ? -20.207 12.506  -2.743  1.00 57.64 304 A 1 
ATOM 2288 S SD  . MET A 1 304 ? -19.810 13.799  -1.541  1.00 52.94 304 A 1 
ATOM 2289 C CE  . MET A 1 304 ? -18.104 14.157  -2.034  1.00 46.24 304 A 1 
ATOM 2290 N N   . VAL A 1 305 ? -22.723 8.735   -2.395  1.00 74.03 305 A 1 
ATOM 2291 C CA  . VAL A 1 305 ? -23.687 7.888   -1.678  1.00 75.22 305 A 1 
ATOM 2292 C C   . VAL A 1 305 ? -23.251 7.808   -0.213  1.00 76.07 305 A 1 
ATOM 2293 O O   . VAL A 1 305 ? -22.067 7.590   0.049   1.00 72.47 305 A 1 
ATOM 2294 C CB  . VAL A 1 305 ? -23.792 6.490   -2.319  1.00 72.42 305 A 1 
ATOM 2295 C CG1 . VAL A 1 305 ? -24.809 5.597   -1.598  1.00 66.13 305 A 1 
ATOM 2296 C CG2 . VAL A 1 305 ? -24.237 6.598   -3.782  1.00 66.74 305 A 1 
ATOM 2297 N N   . PRO A 1 306 ? -24.168 7.975   0.761   1.00 73.64 306 A 1 
ATOM 2298 C CA  . PRO A 1 306 ? -23.821 7.781   2.162   1.00 73.71 306 A 1 
ATOM 2299 C C   . PRO A 1 306 ? -23.471 6.307   2.404   1.00 73.69 306 A 1 
ATOM 2300 O O   . PRO A 1 306 ? -24.323 5.429   2.284   1.00 71.42 306 A 1 
ATOM 2301 C CB  . PRO A 1 306 ? -25.050 8.251   2.952   1.00 71.30 306 A 1 
ATOM 2302 C CG  . PRO A 1 306 ? -26.207 8.069   1.973   1.00 68.42 306 A 1 
ATOM 2303 C CD  . PRO A 1 306 ? -25.570 8.324   0.612   1.00 72.41 306 A 1 
ATOM 2304 N N   . VAL A 1 307 ? -22.222 6.045   2.751   1.00 74.92 307 A 1 
ATOM 2305 C CA  . VAL A 1 307 ? -21.706 4.695   3.032   1.00 76.65 307 A 1 
ATOM 2306 C C   . VAL A 1 307 ? -21.316 4.597   4.502   1.00 77.74 307 A 1 
ATOM 2307 O O   . VAL A 1 307 ? -20.688 5.500   5.054   1.00 76.71 307 A 1 
ATOM 2308 C CB  . VAL A 1 307 ? -20.526 4.337   2.108   1.00 74.43 307 A 1 
ATOM 2309 C CG1 . VAL A 1 307 ? -19.993 2.927   2.383   1.00 66.21 307 A 1 
ATOM 2310 C CG2 . VAL A 1 307 ? -20.939 4.382   0.635   1.00 69.35 307 A 1 
ATOM 2311 N N   . ARG A 1 308 ? -21.672 3.488   5.149   1.00 76.40 308 A 1 
ATOM 2312 C CA  . ARG A 1 308 ? -21.236 3.204   6.518   1.00 77.03 308 A 1 
ATOM 2313 C C   . ARG A 1 308 ? -19.795 2.713   6.500   1.00 75.94 308 A 1 
ATOM 2314 O O   . ARG A 1 308 ? -19.491 1.684   5.893   1.00 76.03 308 A 1 
ATOM 2315 C CB  . ARG A 1 308 ? -22.158 2.188   7.193   1.00 77.30 308 A 1 
ATOM 2316 C CG  . ARG A 1 308 ? -23.569 2.752   7.373   1.00 71.12 308 A 1 
ATOM 2317 C CD  . ARG A 1 308 ? -24.464 1.688   7.999   1.00 70.93 308 A 1 
ATOM 2318 N NE  . ARG A 1 308 ? -25.841 2.183   8.139   1.00 62.46 308 A 1 
ATOM 2319 C CZ  . ARG A 1 308 ? -26.847 1.514   8.670   1.00 55.33 308 A 1 
ATOM 2320 N NH1 . ARG A 1 308 ? -26.698 0.302   9.128   1.00 52.70 308 A 1 
ATOM 2321 N NH2 . ARG A 1 308 ? -28.031 2.059   8.747   1.00 48.47 308 A 1 
ATOM 2322 N N   . VAL A 1 309 ? -18.941 3.451   7.186   1.00 79.09 309 A 1 
ATOM 2323 C CA  . VAL A 1 309 ? -17.528 3.107   7.362   1.00 79.47 309 A 1 
ATOM 2324 C C   . VAL A 1 309 ? -17.356 2.471   8.736   1.00 80.03 309 A 1 
ATOM 2325 O O   . VAL A 1 309 ? -17.684 3.084   9.750   1.00 77.71 309 A 1 
ATOM 2326 C CB  . VAL A 1 309 ? -16.616 4.339   7.189   1.00 77.11 309 A 1 
ATOM 2327 C CG1 . VAL A 1 309 ? -15.140 3.921   7.177   1.00 69.15 309 A 1 
ATOM 2328 C CG2 . VAL A 1 309 ? -16.909 5.081   5.875   1.00 72.36 309 A 1 
ATOM 2329 N N   . GLU A 1 310 ? -16.856 1.244   8.771   1.00 74.58 310 A 1 
ATOM 2330 C CA  . GLU A 1 310 ? -16.391 0.592   9.994   1.00 75.92 310 A 1 
ATOM 2331 C C   . GLU A 1 310 ? -14.857 0.590   10.006  1.00 76.18 310 A 1 
ATOM 2332 O O   . GLU A 1 310 ? -14.199 0.412   8.981   1.00 73.27 310 A 1 
ATOM 2333 C CB  . GLU A 1 310 ? -16.995 -0.823  10.140  1.00 73.38 310 A 1 
ATOM 2334 C CG  . GLU A 1 310 ? -18.503 -0.788  10.494  1.00 64.66 310 A 1 
ATOM 2335 C CD  . GLU A 1 310 ? -19.157 -2.180  10.686  1.00 61.68 310 A 1 
ATOM 2336 O OE1 . GLU A 1 310 ? -20.408 -2.243  10.861  1.00 54.85 310 A 1 
ATOM 2337 O OE2 . GLU A 1 310 ? -18.463 -3.215  10.628  1.00 59.76 310 A 1 
ATOM 2338 N N   . THR A 1 311 ? -14.262 0.798   11.177  1.00 79.18 311 A 1 
ATOM 2339 C CA  . THR A 1 311 ? -12.810 0.696   11.334  1.00 79.07 311 A 1 
ATOM 2340 C C   . THR A 1 311 ? -12.440 -0.735  11.697  1.00 80.00 311 A 1 
ATOM 2341 O O   . THR A 1 311 ? -12.764 -1.203  12.788  1.00 77.87 311 A 1 
ATOM 2342 C CB  . THR A 1 311 ? -12.292 1.674   12.394  1.00 75.00 311 A 1 
ATOM 2343 O OG1 . THR A 1 311 ? -13.046 1.563   13.577  1.00 66.06 311 A 1 
ATOM 2344 C CG2 . THR A 1 311 ? -12.394 3.124   11.913  1.00 65.74 311 A 1 
ATOM 2345 N N   . LEU A 1 312 ? -11.740 -1.429  10.797  1.00 80.39 312 A 1 
ATOM 2346 C CA  . LEU A 1 312 ? -11.152 -2.726  11.098  1.00 79.87 312 A 1 
ATOM 2347 C C   . LEU A 1 312 ? -9.769  -2.514  11.722  1.00 80.90 312 A 1 
ATOM 2348 O O   . LEU A 1 312 ? -8.872  -1.927  11.112  1.00 79.62 312 A 1 
ATOM 2349 C CB  . LEU A 1 312 ? -11.097 -3.589  9.825   1.00 77.67 312 A 1 
ATOM 2350 C CG  . LEU A 1 312 ? -10.626 -5.032  10.071  1.00 68.05 312 A 1 
ATOM 2351 C CD1 . LEU A 1 312 ? -11.670 -5.850  10.840  1.00 62.73 312 A 1 
ATOM 2352 C CD2 . LEU A 1 312 ? -10.370 -5.738  8.740   1.00 63.62 312 A 1 
ATOM 2353 N N   . HIS A 1 313 ? -9.604  -3.008  12.943  1.00 81.06 313 A 1 
ATOM 2354 C CA  . HIS A 1 313 ? -8.313  -3.037  13.620  1.00 80.59 313 A 1 
ATOM 2355 C C   . HIS A 1 313 ? -7.610  -4.355  13.286  1.00 81.31 313 A 1 
ATOM 2356 O O   . HIS A 1 313 ? -7.956  -5.404  13.823  1.00 78.99 313 A 1 
ATOM 2357 C CB  . HIS A 1 313 ? -8.512  -2.845  15.127  1.00 78.03 313 A 1 
ATOM 2358 C CG  . HIS A 1 313 ? -9.068  -1.483  15.471  1.00 73.05 313 A 1 
ATOM 2359 N ND1 . HIS A 1 313 ? -8.338  -0.338  15.679  1.00 63.51 313 A 1 
ATOM 2360 C CD2 . HIS A 1 313 ? -10.386 -1.153  15.623  1.00 65.42 313 A 1 
ATOM 2361 C CE1 . HIS A 1 313 ? -9.195  0.660   15.951  1.00 62.86 313 A 1 
ATOM 2362 N NE2 . HIS A 1 313 ? -10.458 0.215   15.925  1.00 66.09 313 A 1 
ATOM 2363 N N   . THR A 1 314 ? -6.612  -4.306  12.413  1.00 80.29 314 A 1 
ATOM 2364 C CA  . THR A 1 314 ? -5.733  -5.449  12.154  1.00 80.79 314 A 1 
ATOM 2365 C C   . THR A 1 314 ? -4.513  -5.354  13.058  1.00 82.44 314 A 1 
ATOM 2366 O O   . THR A 1 314 ? -3.838  -4.326  13.121  1.00 81.21 314 A 1 
ATOM 2367 C CB  . THR A 1 314 ? -5.348  -5.578  10.675  1.00 77.95 314 A 1 
ATOM 2368 O OG1 . THR A 1 314 ? -4.783  -4.394  10.182  1.00 68.63 314 A 1 
ATOM 2369 C CG2 . THR A 1 314 ? -6.560  -5.893  9.804   1.00 67.83 314 A 1 
ATOM 2370 N N   . THR A 1 315 ? -4.238  -6.426  13.801  1.00 81.94 315 A 1 
ATOM 2371 C CA  . THR A 1 315 ? -3.105  -6.493  14.724  1.00 82.26 315 A 1 
ATOM 2372 C C   . THR A 1 315 ? -2.054  -7.456  14.194  1.00 83.82 315 A 1 
ATOM 2373 O O   . THR A 1 315 ? -2.311  -8.647  14.050  1.00 82.22 315 A 1 
ATOM 2374 C CB  . THR A 1 315 ? -3.547  -6.909  16.136  1.00 79.46 315 A 1 
ATOM 2375 O OG1 . THR A 1 315 ? -4.248  -8.127  16.100  1.00 70.84 315 A 1 
ATOM 2376 C CG2 . THR A 1 315 ? -4.456  -5.870  16.791  1.00 69.65 315 A 1 
ATOM 2377 N N   . GLU A 1 316 ? -0.846  -6.965  13.946  1.00 84.88 316 A 1 
ATOM 2378 C CA  . GLU A 1 316 ? 0.309   -7.787  13.590  1.00 84.57 316 A 1 
ATOM 2379 C C   . GLU A 1 316 ? 1.243   -7.943  14.792  1.00 84.45 316 A 1 
ATOM 2380 O O   . GLU A 1 316 ? 1.794   -6.961  15.304  1.00 81.86 316 A 1 
ATOM 2381 C CB  . GLU A 1 316 ? 1.093   -7.175  12.427  1.00 82.58 316 A 1 
ATOM 2382 C CG  . GLU A 1 316 ? 0.364   -7.214  11.084  1.00 71.46 316 A 1 
ATOM 2383 C CD  . GLU A 1 316 ? 1.246   -6.671  9.947   1.00 70.53 316 A 1 
ATOM 2384 O OE1 . GLU A 1 316 ? 0.781   -6.704  8.794   1.00 62.79 316 A 1 
ATOM 2385 O OE2 . GLU A 1 316 ? 2.408   -6.230  10.223  1.00 64.59 316 A 1 
ATOM 2386 N N   . SER A 1 317 ? 1.482   -9.185  15.229  1.00 87.37 317 A 1 
ATOM 2387 C CA  . SER A 1 317 ? 2.448   -9.467  16.291  1.00 87.17 317 A 1 
ATOM 2388 C C   . SER A 1 317 ? 3.883   -9.225  15.812  1.00 87.68 317 A 1 
ATOM 2389 O O   . SER A 1 317 ? 4.332   -9.778  14.808  1.00 85.74 317 A 1 
ATOM 2390 C CB  . SER A 1 317 ? 2.289   -10.892 16.812  1.00 85.87 317 A 1 
ATOM 2391 O OG  . SER A 1 317 ? 3.199   -11.117 17.870  1.00 80.78 317 A 1 
ATOM 2392 N N   . ARG A 1 318 ? 4.632   -8.437  16.574  1.00 89.51 318 A 1 
ATOM 2393 C CA  . ARG A 1 318 ? 6.069   -8.172  16.384  1.00 90.14 318 A 1 
ATOM 2394 C C   . ARG A 1 318 ? 6.934   -8.889  17.437  1.00 92.07 318 A 1 
ATOM 2395 O O   . ARG A 1 318 ? 8.057   -8.475  17.697  1.00 89.93 318 A 1 
ATOM 2396 C CB  . ARG A 1 318 ? 6.305   -6.653  16.308  1.00 88.95 318 A 1 
ATOM 2397 C CG  . ARG A 1 318 ? 5.605   -5.965  15.118  1.00 86.38 318 A 1 
ATOM 2398 C CD  . ARG A 1 318 ? 6.204   -6.375  13.765  1.00 79.76 318 A 1 
ATOM 2399 N NE  . ARG A 1 318 ? 5.471   -5.791  12.626  1.00 74.53 318 A 1 
ATOM 2400 C CZ  . ARG A 1 318 ? 5.955   -5.461  11.442  1.00 66.67 318 A 1 
ATOM 2401 N NH1 . ARG A 1 318 ? 7.234   -5.512  11.180  1.00 62.97 318 A 1 
ATOM 2402 N NH2 . ARG A 1 318 ? 5.148   -5.068  10.489  1.00 61.21 318 A 1 
ATOM 2403 N N   . ALA A 1 319 ? 6.439   -9.977  18.037  1.00 86.67 319 A 1 
ATOM 2404 C CA  . ALA A 1 319 ? 7.161   -10.754 19.050  1.00 87.00 319 A 1 
ATOM 2405 C C   . ALA A 1 319 ? 8.323   -11.581 18.472  1.00 89.24 319 A 1 
ATOM 2406 O O   . ALA A 1 319 ? 9.324   -11.806 19.162  1.00 88.85 319 A 1 
ATOM 2407 C CB  . ALA A 1 319 ? 6.156   -11.653 19.777  1.00 86.59 319 A 1 
ATOM 2408 N N   . ALA A 1 320 ? 8.236   -12.000 17.200  1.00 92.18 320 A 1 
ATOM 2409 C CA  . ALA A 1 320 ? 9.221   -12.859 16.539  1.00 92.31 320 A 1 
ATOM 2410 C C   . ALA A 1 320 ? 10.692  -12.401 16.680  1.00 93.31 320 A 1 
ATOM 2411 O O   . ALA A 1 320 ? 11.510  -13.226 17.087  1.00 92.96 320 A 1 
ATOM 2412 C CB  . ALA A 1 320 ? 8.811   -13.048 15.074  1.00 91.99 320 A 1 
ATOM 2413 N N   . PRO A 1 321 ? 11.074  -11.134 16.415  1.00 92.33 321 A 1 
ATOM 2414 C CA  . PRO A 1 321 ? 12.470  -10.708 16.554  1.00 91.79 321 A 1 
ATOM 2415 C C   . PRO A 1 321 ? 12.996  -10.840 17.988  1.00 93.05 321 A 1 
ATOM 2416 O O   . PRO A 1 321 ? 14.157  -11.201 18.178  1.00 92.94 321 A 1 
ATOM 2417 C CB  . PRO A 1 321 ? 12.510  -9.258  16.054  1.00 91.24 321 A 1 
ATOM 2418 C CG  . PRO A 1 321 ? 11.072  -8.769  16.211  1.00 90.53 321 A 1 
ATOM 2419 C CD  . PRO A 1 321 ? 10.262  -10.022 15.921  1.00 92.16 321 A 1 
ATOM 2420 N N   . PHE A 1 322 ? 12.168  -10.624 19.007  1.00 91.46 322 A 1 
ATOM 2421 C CA  . PHE A 1 322 ? 12.558  -10.781 20.409  1.00 91.94 322 A 1 
ATOM 2422 C C   . PHE A 1 322 ? 12.769  -12.249 20.784  1.00 93.97 322 A 1 
ATOM 2423 O O   . PHE A 1 322 ? 13.720  -12.568 21.495  1.00 93.54 322 A 1 
ATOM 2424 C CB  . PHE A 1 322 ? 11.509  -10.135 21.322  1.00 91.35 322 A 1 
ATOM 2425 C CG  . PHE A 1 322 ? 11.341  -8.646  21.110  1.00 92.20 322 A 1 
ATOM 2426 C CD1 . PHE A 1 322 ? 12.267  -7.745  21.670  1.00 85.34 322 A 1 
ATOM 2427 C CD2 . PHE A 1 322 ? 10.270  -8.154  20.343  1.00 87.59 322 A 1 
ATOM 2428 C CE1 . PHE A 1 322 ? 12.120  -6.364  21.468  1.00 85.70 322 A 1 
ATOM 2429 C CE2 . PHE A 1 322 ? 10.123  -6.772  20.136  1.00 87.01 322 A 1 
ATOM 2430 C CZ  . PHE A 1 322 ? 11.048  -5.874  20.702  1.00 88.32 322 A 1 
ATOM 2431 N N   . ILE A 1 323 ? 11.927  -13.154 20.263  1.00 91.51 323 A 1 
ATOM 2432 C CA  . ILE A 1 323 ? 12.073  -14.604 20.452  1.00 91.52 323 A 1 
ATOM 2433 C C   . ILE A 1 323 ? 13.372  -15.091 19.807  1.00 92.71 323 A 1 
ATOM 2434 O O   . ILE A 1 323 ? 14.152  -15.795 20.448  1.00 93.68 323 A 1 
ATOM 2435 C CB  . ILE A 1 323 ? 10.843  -15.358 19.893  1.00 92.48 323 A 1 
ATOM 2436 C CG1 . ILE A 1 323 ? 9.569   -14.959 20.671  1.00 90.25 323 A 1 
ATOM 2437 C CG2 . ILE A 1 323 ? 11.053  -16.884 19.963  1.00 88.42 323 A 1 
ATOM 2438 C CD1 . ILE A 1 323 ? 8.263   -15.457 20.040  1.00 80.04 323 A 1 
ATOM 2439 N N   . ILE A 1 324 ? 13.648  -14.687 18.565  1.00 93.97 324 A 1 
ATOM 2440 C CA  . ILE A 1 324 ? 14.870  -15.056 17.840  1.00 93.69 324 A 1 
ATOM 2441 C C   . ILE A 1 324 ? 16.108  -14.551 18.591  1.00 93.96 324 A 1 
ATOM 2442 O O   . ILE A 1 324 ? 17.050  -15.315 18.803  1.00 94.58 324 A 1 
ATOM 2443 C CB  . ILE A 1 324 ? 14.815  -14.525 16.388  1.00 94.91 324 A 1 
ATOM 2444 C CG1 . ILE A 1 324 ? 13.694  -15.241 15.598  1.00 92.67 324 A 1 
ATOM 2445 C CG2 . ILE A 1 324 ? 16.163  -14.722 15.672  1.00 90.54 324 A 1 
ATOM 2446 C CD1 . ILE A 1 324 ? 13.333  -14.548 14.274  1.00 82.51 324 A 1 
ATOM 2447 N N   . ALA A 1 325 ? 16.104  -13.299 19.050  1.00 92.11 325 A 1 
ATOM 2448 C CA  . ALA A 1 325 ? 17.207  -12.729 19.818  1.00 90.53 325 A 1 
ATOM 2449 C C   . ALA A 1 325 ? 17.436  -13.466 21.152  1.00 91.25 325 A 1 
ATOM 2450 O O   . ALA A 1 325 ? 18.579  -13.757 21.505  1.00 91.67 325 A 1 
ATOM 2451 C CB  . ALA A 1 325 ? 16.926  -11.238 20.035  1.00 91.88 325 A 1 
ATOM 2452 N N   . ALA A 1 326 ? 16.371  -13.819 21.868  1.00 90.02 326 A 1 
ATOM 2453 C CA  . ALA A 1 326 ? 16.466  -14.581 23.112  1.00 87.54 326 A 1 
ATOM 2454 C C   . ALA A 1 326 ? 17.042  -15.986 22.880  1.00 88.69 326 A 1 
ATOM 2455 O O   . ALA A 1 326 ? 17.967  -16.394 23.585  1.00 89.66 326 A 1 
ATOM 2456 C CB  . ALA A 1 326 ? 15.080  -14.644 23.757  1.00 89.27 326 A 1 
ATOM 2457 N N   . LEU A 1 327 ? 16.560  -16.708 21.855  1.00 92.89 327 A 1 
ATOM 2458 C CA  . LEU A 1 327 ? 17.072  -18.029 21.485  1.00 91.12 327 A 1 
ATOM 2459 C C   . LEU A 1 327 ? 18.542  -17.971 21.062  1.00 91.10 327 A 1 
ATOM 2460 O O   . LEU A 1 327 ? 19.326  -18.829 21.472  1.00 91.98 327 A 1 
ATOM 2461 C CB  . LEU A 1 327 ? 16.211  -18.618 20.352  1.00 92.03 327 A 1 
ATOM 2462 C CG  . LEU A 1 327 ? 14.811  -19.091 20.789  1.00 84.67 327 A 1 
ATOM 2463 C CD1 . LEU A 1 327 ? 14.012  -19.495 19.550  1.00 75.21 327 A 1 
ATOM 2464 C CD2 . LEU A 1 327 ? 14.872  -20.294 21.731  1.00 78.01 327 A 1 
ATOM 2465 N N   . ALA A 1 328 ? 18.948  -16.952 20.304  1.00 93.26 328 A 1 
ATOM 2466 C CA  . ALA A 1 328 ? 20.339  -16.742 19.915  1.00 91.70 328 A 1 
ATOM 2467 C C   . ALA A 1 328 ? 21.248  -16.515 21.136  1.00 91.60 328 A 1 
ATOM 2468 O O   . ALA A 1 328 ? 22.322  -17.104 21.222  1.00 90.93 328 A 1 
ATOM 2469 C CB  . ALA A 1 328 ? 20.401  -15.570 18.927  1.00 92.80 328 A 1 
ATOM 2470 N N   . LEU A 1 329 ? 20.814  -15.724 22.118  1.00 92.42 329 A 1 
ATOM 2471 C CA  . LEU A 1 329 ? 21.576  -15.518 23.356  1.00 90.54 329 A 1 
ATOM 2472 C C   . LEU A 1 329 ? 21.692  -16.800 24.190  1.00 90.24 329 A 1 
ATOM 2473 O O   . LEU A 1 329 ? 22.780  -17.115 24.681  1.00 89.17 329 A 1 
ATOM 2474 C CB  . LEU A 1 329 ? 20.936  -14.393 24.187  1.00 89.62 329 A 1 
ATOM 2475 C CG  . LEU A 1 329 ? 21.161  -12.975 23.632  1.00 86.02 329 A 1 
ATOM 2476 C CD1 . LEU A 1 329 ? 20.391  -11.977 24.499  1.00 77.08 329 A 1 
ATOM 2477 C CD2 . LEU A 1 329 ? 22.638  -12.567 23.650  1.00 78.30 329 A 1 
ATOM 2478 N N   . ILE A 1 330 ? 20.608  -17.569 24.320  1.00 90.82 330 A 1 
ATOM 2479 C CA  . ILE A 1 330 ? 20.603  -18.834 25.071  1.00 87.76 330 A 1 
ATOM 2480 C C   . ILE A 1 330 ? 21.529  -19.854 24.406  1.00 88.03 330 A 1 
ATOM 2481 O O   . ILE A 1 330 ? 22.362  -20.461 25.081  1.00 87.58 330 A 1 
ATOM 2482 C CB  . ILE A 1 330 ? 19.159  -19.369 25.219  1.00 89.00 330 A 1 
ATOM 2483 C CG1 . ILE A 1 330 ? 18.343  -18.439 26.145  1.00 86.50 330 A 1 
ATOM 2484 C CG2 . ILE A 1 330 ? 19.147  -20.805 25.782  1.00 84.67 330 A 1 
ATOM 2485 C CD1 . ILE A 1 330 ? 16.830  -18.677 26.089  1.00 78.15 330 A 1 
ATOM 2486 N N   . THR A 1 331 ? 21.441  -20.027 23.087  1.00 89.23 331 A 1 
ATOM 2487 C CA  . THR A 1 331 ? 22.308  -20.959 22.347  1.00 86.53 331 A 1 
ATOM 2488 C C   . THR A 1 331 ? 23.774  -20.544 22.419  1.00 85.80 331 A 1 
ATOM 2489 O O   . THR A 1 331 ? 24.629  -21.388 22.700  1.00 87.11 331 A 1 
ATOM 2490 C CB  . THR A 1 331 ? 21.879  -21.104 20.879  1.00 88.83 331 A 1 
ATOM 2491 O OG1 . THR A 1 331 ? 21.728  -19.857 20.267  1.00 78.62 331 A 1 
ATOM 2492 C CG2 . THR A 1 331 ? 20.549  -21.848 20.742  1.00 77.09 331 A 1 
ATOM 2493 N N   . LEU A 1 332 ? 24.089  -19.253 22.272  1.00 89.90 332 A 1 
ATOM 2494 C CA  . LEU A 1 332 ? 25.454  -18.742 22.395  1.00 85.98 332 A 1 
ATOM 2495 C C   . LEU A 1 332 ? 26.039  -19.008 23.791  1.00 84.95 332 A 1 
ATOM 2496 O O   . LEU A 1 332 ? 27.172  -19.473 23.913  1.00 84.58 332 A 1 
ATOM 2497 C CB  . LEU A 1 332 ? 25.451  -17.234 22.087  1.00 86.83 332 A 1 
ATOM 2498 C CG  . LEU A 1 332 ? 26.872  -16.674 21.876  1.00 77.74 332 A 1 
ATOM 2499 C CD1 . LEU A 1 332 ? 27.229  -16.658 20.391  1.00 69.88 332 A 1 
ATOM 2500 C CD2 . LEU A 1 332 ? 26.980  -15.249 22.421  1.00 71.46 332 A 1 
ATOM 2501 N N   . THR A 1 333 ? 25.263  -18.745 24.851  1.00 88.59 333 A 1 
ATOM 2502 C CA  . THR A 1 333 ? 25.705  -18.996 26.235  1.00 84.17 333 A 1 
ATOM 2503 C C   . THR A 1 333 ? 25.904  -20.483 26.516  1.00 82.78 333 A 1 
ATOM 2504 O O   . THR A 1 333 ? 26.884  -20.850 27.171  1.00 80.76 333 A 1 
ATOM 2505 C CB  . THR A 1 333 ? 24.758  -18.397 27.283  1.00 84.20 333 A 1 
ATOM 2506 O OG1 . THR A 1 333 ? 23.442  -18.835 27.127  1.00 75.25 333 A 1 
ATOM 2507 C CG2 . THR A 1 333 ? 24.754  -16.870 27.259  1.00 72.91 333 A 1 
ATOM 2508 N N   . PHE A 1 334 ? 25.048  -21.348 25.964  1.00 86.52 334 A 1 
ATOM 2509 C CA  . PHE A 1 334 ? 25.176  -22.798 26.071  1.00 82.97 334 A 1 
ATOM 2510 C C   . PHE A 1 334 ? 26.447  -23.310 25.377  1.00 83.07 334 A 1 
ATOM 2511 O O   . PHE A 1 334 ? 27.245  -24.011 26.000  1.00 81.90 334 A 1 
ATOM 2512 C CB  . PHE A 1 334 ? 23.912  -23.456 25.507  1.00 81.69 334 A 1 
ATOM 2513 C CG  . PHE A 1 334 ? 23.903  -24.960 25.680  1.00 77.08 334 A 1 
ATOM 2514 C CD1 . PHE A 1 334 ? 24.326  -25.803 24.637  1.00 70.80 334 A 1 
ATOM 2515 C CD2 . PHE A 1 334 ? 23.496  -25.519 26.908  1.00 71.19 334 A 1 
ATOM 2516 C CE1 . PHE A 1 334 ? 24.338  -27.198 24.818  1.00 67.20 334 A 1 
ATOM 2517 C CE2 . PHE A 1 334 ? 23.510  -26.912 27.089  1.00 67.94 334 A 1 
ATOM 2518 C CZ  . PHE A 1 334 ? 23.930  -27.753 26.042  1.00 68.95 334 A 1 
ATOM 2519 N N   . ILE A 1 335 ? 26.707  -22.909 24.133  1.00 85.95 335 A 1 
ATOM 2520 C CA  . ILE A 1 335 ? 27.912  -23.282 23.371  1.00 82.39 335 A 1 
ATOM 2521 C C   . ILE A 1 335 ? 29.179  -22.796 24.086  1.00 80.80 335 A 1 
ATOM 2522 O O   . ILE A 1 335 ? 30.152  -23.545 24.211  1.00 79.48 335 A 1 
ATOM 2523 C CB  . ILE A 1 335 ? 27.826  -22.730 21.929  1.00 83.77 335 A 1 
ATOM 2524 C CG1 . ILE A 1 335 ? 26.698  -23.442 21.146  1.00 82.34 335 A 1 
ATOM 2525 C CG2 . ILE A 1 335 ? 29.163  -22.896 21.179  1.00 79.06 335 A 1 
ATOM 2526 C CD1 . ILE A 1 335 ? 26.314  -22.733 19.836  1.00 73.38 335 A 1 
ATOM 2527 N N   . ALA A 1 336 ? 29.177  -21.568 24.598  1.00 83.23 336 A 1 
ATOM 2528 C CA  . ALA A 1 336 ? 30.313  -21.013 25.331  1.00 78.45 336 A 1 
ATOM 2529 C C   . ALA A 1 336 ? 30.623  -21.812 26.611  1.00 76.61 336 A 1 
ATOM 2530 O O   . ALA A 1 336 ? 31.789  -22.094 26.891  1.00 73.13 336 A 1 
ATOM 2531 C CB  . ALA A 1 336 ? 30.022  -19.539 25.628  1.00 78.49 336 A 1 
ATOM 2532 N N   . ARG A 1 337 ? 29.607  -22.237 27.354  1.00 81.39 337 A 1 
ATOM 2533 C CA  . ARG A 1 337 ? 29.782  -23.092 28.542  1.00 77.28 337 A 1 
ATOM 2534 C C   . ARG A 1 337 ? 30.281  -24.485 28.185  1.00 76.63 337 A 1 
ATOM 2535 O O   . ARG A 1 337 ? 31.203  -24.977 28.830  1.00 74.27 337 A 1 
ATOM 2536 C CB  . ARG A 1 337 ? 28.468  -23.197 29.324  1.00 76.10 337 A 1 
ATOM 2537 C CG  . ARG A 1 337 ? 28.201  -21.918 30.129  1.00 70.82 337 A 1 
ATOM 2538 C CD  . ARG A 1 337 ? 26.899  -22.080 30.912  1.00 70.25 337 A 1 
ATOM 2539 N NE  . ARG A 1 337 ? 26.679  -20.919 31.800  1.00 64.13 337 A 1 
ATOM 2540 C CZ  . ARG A 1 337 ? 25.578  -20.657 32.469  1.00 57.84 337 A 1 
ATOM 2541 N NH1 . ARG A 1 337 ? 24.564  -21.475 32.503  1.00 55.16 337 A 1 
ATOM 2542 N NH2 . ARG A 1 337 ? 25.460  -19.538 33.107  1.00 53.34 337 A 1 
ATOM 2543 N N   . PHE A 1 338 ? 29.712  -25.106 27.150  1.00 79.90 338 A 1 
ATOM 2544 C CA  . PHE A 1 338 ? 30.110  -26.438 26.703  1.00 75.86 338 A 1 
ATOM 2545 C C   . PHE A 1 338 ? 31.565  -26.460 26.219  1.00 74.80 338 A 1 
ATOM 2546 O O   . PHE A 1 338 ? 32.348  -27.306 26.648  1.00 71.26 338 A 1 
ATOM 2547 C CB  . PHE A 1 338 ? 29.133  -26.903 25.616  1.00 73.84 338 A 1 
ATOM 2548 C CG  . PHE A 1 338 ? 29.346  -28.347 25.219  1.00 70.04 338 A 1 
ATOM 2549 C CD1 . PHE A 1 338 ? 30.071  -28.670 24.059  1.00 64.43 338 A 1 
ATOM 2550 C CD2 . PHE A 1 338 ? 28.839  -29.375 26.037  1.00 63.11 338 A 1 
ATOM 2551 C CE1 . PHE A 1 338 ? 30.285  -30.015 23.713  1.00 58.15 338 A 1 
ATOM 2552 C CE2 . PHE A 1 338 ? 29.056  -30.722 25.693  1.00 59.30 338 A 1 
ATOM 2553 C CZ  . PHE A 1 338 ? 29.778  -31.041 24.529  1.00 59.80 338 A 1 
ATOM 2554 N N   . SER A 1 339 ? 31.984  -25.483 25.416  1.00 79.56 339 A 1 
ATOM 2555 C CA  . SER A 1 339 ? 33.371  -25.366 24.947  1.00 75.55 339 A 1 
ATOM 2556 C C   . SER A 1 339 ? 34.373  -25.114 26.080  1.00 72.11 339 A 1 
ATOM 2557 O O   . SER A 1 339 ? 35.475  -25.662 26.057  1.00 68.91 339 A 1 
ATOM 2558 C CB  . SER A 1 339 ? 33.485  -24.274 23.877  1.00 75.13 339 A 1 
ATOM 2559 O OG  . SER A 1 339 ? 33.175  -23.002 24.409  1.00 68.38 339 A 1 
ATOM 2560 N N   . ALA A 1 340 ? 33.994  -24.344 27.101  1.00 77.14 340 A 1 
ATOM 2561 C CA  . ALA A 1 340 ? 34.822  -24.138 28.290  1.00 73.96 340 A 1 
ATOM 2562 C C   . ALA A 1 340 ? 34.980  -25.424 29.122  1.00 71.24 340 A 1 
ATOM 2563 O O   . ALA A 1 340 ? 36.077  -25.706 29.603  1.00 67.46 340 A 1 
ATOM 2564 C CB  . ALA A 1 340 ? 34.219  -22.992 29.114  1.00 71.88 340 A 1 
ATOM 2565 N N   . ALA A 1 341 ? 33.918  -26.228 29.247  1.00 75.02 341 A 1 
ATOM 2566 C CA  . ALA A 1 341 ? 33.954  -27.507 29.957  1.00 71.82 341 A 1 
ATOM 2567 C C   . ALA A 1 341 ? 34.839  -28.545 29.243  1.00 69.64 341 A 1 
ATOM 2568 O O   . ALA A 1 341 ? 35.654  -29.203 29.890  1.00 64.40 341 A 1 
ATOM 2569 C CB  . ALA A 1 341 ? 32.514  -28.008 30.136  1.00 68.19 341 A 1 
ATOM 2570 N N   . CYS A 1 342 ? 34.765  -28.645 27.907  1.00 72.35 342 A 1 
ATOM 2571 C CA  . CYS A 1 342 ? 35.622  -29.540 27.120  1.00 71.45 342 A 1 
ATOM 2572 C C   . CYS A 1 342 ? 37.112  -29.185 27.245  1.00 68.47 342 A 1 
ATOM 2573 O O   . CYS A 1 342 ? 37.929  -30.069 27.493  1.00 65.72 342 A 1 
ATOM 2574 C CB  . CYS A 1 342 ? 35.164  -29.527 25.654  1.00 69.00 342 A 1 
ATOM 2575 S SG  . CYS A 1 342 ? 33.565  -30.378 25.501  1.00 59.89 342 A 1 
ATOM 2576 N N   . ARG A 1 343 ? 37.474  -27.900 27.172  1.00 71.66 343 A 1 
ATOM 2577 C CA  . ARG A 1 343 ? 38.870  -27.450 27.348  1.00 68.97 343 A 1 
ATOM 2578 C C   . ARG A 1 343 ? 39.419  -27.724 28.748  1.00 65.40 343 A 1 
ATOM 2579 O O   . ARG A 1 343 ? 40.601  -28.013 28.889  1.00 60.23 343 A 1 
ATOM 2580 C CB  . ARG A 1 343 ? 38.989  -25.955 27.022  1.00 66.90 343 A 1 
ATOM 2581 C CG  . ARG A 1 343 ? 38.898  -25.682 25.518  1.00 61.98 343 A 1 
ATOM 2582 C CD  . ARG A 1 343 ? 39.024  -24.176 25.264  1.00 59.21 343 A 1 
ATOM 2583 N NE  . ARG A 1 343 ? 38.852  -23.858 23.834  1.00 54.28 343 A 1 
ATOM 2584 C CZ  . ARG A 1 343 ? 38.900  -22.657 23.292  1.00 48.15 343 A 1 
ATOM 2585 N NH1 . ARG A 1 343 ? 39.139  -21.586 24.000  1.00 45.92 343 A 1 
ATOM 2586 N NH2 . ARG A 1 343 ? 38.701  -22.507 22.008  1.00 45.10 343 A 1 
ATOM 2587 N N   . GLY A 1 344 ? 38.576  -27.654 29.772  1.00 69.28 344 A 1 
ATOM 2588 C CA  . GLY A 1 344 ? 38.969  -28.003 31.143  1.00 67.63 344 A 1 
ATOM 2589 C C   . GLY A 1 344 ? 39.313  -29.487 31.300  1.00 67.21 344 A 1 
ATOM 2590 O O   . GLY A 1 344 ? 40.275  -29.819 31.988  1.00 61.24 344 A 1 
ATOM 2591 N N   . SER A 1 345 ? 38.592  -30.385 30.616  1.00 64.50 345 A 1 
ATOM 2592 C CA  . SER A 1 345 ? 38.825  -31.837 30.657  1.00 64.74 345 A 1 
ATOM 2593 C C   . SER A 1 345 ? 40.093  -32.281 29.918  1.00 64.58 345 A 1 
ATOM 2594 O O   . SER A 1 345 ? 40.706  -33.263 30.324  1.00 60.47 345 A 1 
ATOM 2595 C CB  . SER A 1 345 ? 37.606  -32.560 30.077  1.00 62.26 345 A 1 
ATOM 2596 O OG  . SER A 1 345 ? 37.765  -33.965 30.169  1.00 55.37 345 A 1 
ATOM 2597 N N   . GLU A 1 346 ? 40.497  -31.597 28.837  1.00 56.71 346 A 1 
ATOM 2598 C CA  . GLU A 1 346 ? 41.754  -31.881 28.119  1.00 58.19 346 A 1 
ATOM 2599 C C   . GLU A 1 346 ? 42.981  -31.438 28.922  1.00 56.24 346 A 1 
ATOM 2600 O O   . GLU A 1 346 ? 43.948  -32.194 29.031  1.00 54.51 346 A 1 
ATOM 2601 C CB  . GLU A 1 346 ? 41.737  -31.220 26.729  1.00 56.91 346 A 1 
ATOM 2602 C CG  . GLU A 1 346 ? 40.919  -32.047 25.729  1.00 51.72 346 A 1 
ATOM 2603 C CD  . GLU A 1 346 ? 40.799  -31.391 24.343  1.00 49.03 346 A 1 
ATOM 2604 O OE1 . GLU A 1 346 ? 40.687  -32.148 23.354  1.00 45.35 346 A 1 
ATOM 2605 O OE2 . GLU A 1 346 ? 40.744  -30.140 24.285  1.00 48.30 346 A 1 
ATOM 2606 N N   . ALA A 1 347 ? 42.933  -30.274 29.564  1.00 62.88 347 A 1 
ATOM 2607 C CA  . ALA A 1 347 ? 44.029  -29.771 30.396  1.00 63.63 347 A 1 
ATOM 2608 C C   . ALA A 1 347 ? 44.335  -30.681 31.602  1.00 63.70 347 A 1 
ATOM 2609 O O   . ALA A 1 347 ? 45.492  -30.800 32.006  1.00 58.94 347 A 1 
ATOM 2610 C CB  . ALA A 1 347 ? 43.670  -28.348 30.841  1.00 61.24 347 A 1 
ATOM 2611 N N   . ASP A 1 348 ? 43.323  -31.359 32.144  1.00 62.77 348 A 1 
ATOM 2612 C CA  . ASP A 1 348 ? 43.478  -32.293 33.267  1.00 62.94 348 A 1 
ATOM 2613 C C   . ASP A 1 348 ? 44.138  -33.617 32.825  1.00 62.09 348 A 1 
ATOM 2614 O O   . ASP A 1 348 ? 45.032  -34.130 33.499  1.00 58.89 348 A 1 
ATOM 2615 C CB  . ASP A 1 348 ? 42.098  -32.495 33.921  1.00 59.82 348 A 1 
ATOM 2616 C CG  . ASP A 1 348 ? 42.155  -32.962 35.376  1.00 54.93 348 A 1 
ATOM 2617 O OD1 . ASP A 1 348 ? 43.137  -32.617 36.072  1.00 50.98 348 A 1 
ATOM 2618 O OD2 . ASP A 1 348 ? 41.170  -33.604 35.803  1.00 51.47 348 A 1 
ATOM 2619 N N   . ARG A 1 349 ? 43.816  -34.130 31.618  1.00 56.81 349 A 1 
ATOM 2620 C CA  . ARG A 1 349 ? 44.459  -35.329 31.046  1.00 58.59 349 A 1 
ATOM 2621 C C   . ARG A 1 349 ? 45.951  -35.134 30.772  1.00 57.36 349 A 1 
ATOM 2622 O O   . ARG A 1 349 ? 46.743  -36.021 31.093  1.00 54.64 349 A 1 
ATOM 2623 C CB  . ARG A 1 349 ? 43.733  -35.770 29.767  1.00 58.07 349 A 1 
ATOM 2624 C CG  . ARG A 1 349 ? 42.412  -36.476 30.085  1.00 55.88 349 A 1 
ATOM 2625 C CD  . ARG A 1 349 ? 41.739  -36.918 28.786  1.00 53.64 349 A 1 
ATOM 2626 N NE  . ARG A 1 349 ? 40.493  -37.657 29.050  1.00 50.77 349 A 1 
ATOM 2627 C CZ  . ARG A 1 349 ? 39.733  -38.250 28.145  1.00 46.84 349 A 1 
ATOM 2628 N NH1 . ARG A 1 349 ? 40.031  -38.224 26.873  1.00 45.19 349 A 1 
ATOM 2629 N NH2 . ARG A 1 349 ? 38.648  -38.878 28.504  1.00 44.95 349 A 1 
ATOM 2630 N N   . ASP A 1 350 ? 46.365  -33.976 30.257  1.00 60.45 350 A 1 
ATOM 2631 C CA  . ASP A 1 350 ? 47.772  -33.655 29.985  1.00 62.32 350 A 1 
ATOM 2632 C C   . ASP A 1 350 ? 48.609  -33.482 31.264  1.00 60.70 350 A 1 
ATOM 2633 O O   . ASP A 1 350 ? 49.821  -33.719 31.265  1.00 56.88 350 A 1 
ATOM 2634 C CB  . ASP A 1 350 ? 47.851  -32.376 29.133  1.00 60.18 350 A 1 
ATOM 2635 C CG  . ASP A 1 350 ? 47.637  -32.601 27.634  1.00 55.92 350 A 1 
ATOM 2636 O OD1 . ASP A 1 350 ? 47.511  -33.773 27.209  1.00 52.80 350 A 1 
ATOM 2637 O OD2 . ASP A 1 350 ? 47.689  -31.579 26.914  1.00 53.18 350 A 1 
ATOM 2638 N N   . SER A 1 351 ? 47.979  -33.089 32.371  1.00 62.26 351 A 1 
ATOM 2639 C CA  . SER A 1 351 ? 48.661  -32.954 33.665  1.00 64.51 351 A 1 
ATOM 2640 C C   . SER A 1 351 ? 48.949  -34.306 34.329  1.00 64.17 351 A 1 
ATOM 2641 O O   . SER A 1 351 ? 50.012  -34.481 34.926  1.00 60.02 351 A 1 
ATOM 2642 C CB  . SER A 1 351 ? 47.880  -32.009 34.585  1.00 61.43 351 A 1 
ATOM 2643 O OG  . SER A 1 351 ? 46.730  -32.609 35.136  1.00 56.66 351 A 1 
ATOM 2644 N N   . VAL A 1 352 ? 48.075  -35.312 34.135  1.00 56.49 352 A 1 
ATOM 2645 C CA  . VAL A 1 352 ? 48.233  -36.673 34.679  1.00 60.16 352 A 1 
ATOM 2646 C C   . VAL A 1 352 ? 49.287  -37.482 33.909  1.00 59.67 352 A 1 
ATOM 2647 O O   . VAL A 1 352 ? 49.978  -38.309 34.504  1.00 56.51 352 A 1 
ATOM 2648 C CB  . VAL A 1 352 ? 46.865  -37.383 34.722  1.00 58.57 352 A 1 
ATOM 2649 C CG1 . VAL A 1 352 ? 46.952  -38.839 35.191  1.00 53.12 352 A 1 
ATOM 2650 C CG2 . VAL A 1 352 ? 45.914  -36.667 35.692  1.00 55.25 352 A 1 
ATOM 2651 N N   . GLN A 1 353 ? 49.482  -37.229 32.599  1.00 64.46 353 A 1 
ATOM 2652 C CA  . GLN A 1 353 ? 50.516  -37.907 31.801  1.00 65.07 353 A 1 
ATOM 2653 C C   . GLN A 1 353 ? 51.945  -37.406 32.064  1.00 64.43 353 A 1 
ATOM 2654 O O   . GLN A 1 353 ? 52.887  -38.141 31.787  1.00 61.56 353 A 1 
ATOM 2655 C CB  . GLN A 1 353 ? 50.177  -37.815 30.308  1.00 65.03 353 A 1 
ATOM 2656 C CG  . GLN A 1 353 ? 49.248  -38.962 29.883  1.00 60.03 353 A 1 
ATOM 2657 C CD  . GLN A 1 353 ? 48.955  -38.952 28.385  1.00 54.09 353 A 1 
ATOM 2658 O OE1 . GLN A 1 353 ? 49.047  -37.954 27.701  1.00 53.87 353 A 1 
ATOM 2659 N NE2 . GLN A 1 353 ? 48.581  -40.068 27.805  1.00 49.96 353 A 1 
ATOM 2660 N N   . ARG A 1 354 ? 52.153  -36.205 32.621  1.00 57.32 354 A 1 
ATOM 2661 C CA  . ARG A 1 354 ? 53.496  -35.666 32.942  1.00 61.16 354 A 1 
ATOM 2662 C C   . ARG A 1 354 ? 54.051  -36.105 34.299  1.00 59.07 354 A 1 
ATOM 2663 O O   . ARG A 1 354 ? 55.175  -35.728 34.625  1.00 56.76 354 A 1 
ATOM 2664 C CB  . ARG A 1 354 ? 53.503  -34.136 32.826  1.00 60.84 354 A 1 
ATOM 2665 C CG  . ARG A 1 354 ? 53.470  -33.665 31.376  1.00 57.36 354 A 1 
ATOM 2666 C CD  . ARG A 1 354 ? 53.645  -32.148 31.334  1.00 55.69 354 A 1 
ATOM 2667 N NE  . ARG A 1 354 ? 52.995  -31.580 30.151  1.00 51.85 354 A 1 
ATOM 2668 C CZ  . ARG A 1 354 ? 53.139  -30.358 29.676  1.00 46.24 354 A 1 
ATOM 2669 N NH1 . ARG A 1 354 ? 53.987  -29.510 30.182  1.00 44.17 354 A 1 
ATOM 2670 N NH2 . ARG A 1 354 ? 52.401  -29.964 28.670  1.00 44.00 354 A 1 
ATOM 2671 N N   . VAL A 1 355 ? 53.298  -36.874 35.089  1.00 60.83 355 A 1 
ATOM 2672 C CA  . VAL A 1 355 ? 53.696  -37.335 36.439  1.00 64.88 355 A 1 
ATOM 2673 C C   . VAL A 1 355 ? 53.992  -38.848 36.464  1.00 65.97 355 A 1 
ATOM 2674 O O   . VAL A 1 355 ? 54.179  -39.424 37.527  1.00 60.79 355 A 1 
ATOM 2675 C CB  . VAL A 1 355 ? 52.675  -36.851 37.503  1.00 62.35 355 A 1 
ATOM 2676 C CG1 . VAL A 1 355 ? 53.043  -37.180 38.955  1.00 57.21 355 A 1 
ATOM 2677 C CG2 . VAL A 1 355 ? 52.530  -35.317 37.461  1.00 58.92 355 A 1 
ATOM 2678 N N   . ARG A 1 356 ? 54.075  -39.513 35.283  1.00 61.79 356 A 1 
ATOM 2679 C CA  . ARG A 1 356 ? 54.549  -40.903 35.168  1.00 62.57 356 A 1 
ATOM 2680 C C   . ARG A 1 356 ? 55.953  -40.984 34.604  1.00 56.06 356 A 1 
ATOM 2681 O O   . ARG A 1 356 ? 56.227  -40.233 33.646  1.00 51.08 356 A 1 
ATOM 2682 C CB  . ARG A 1 356 ? 53.592  -41.770 34.344  1.00 59.95 356 A 1 
ATOM 2683 C CG  . ARG A 1 356 ? 52.553  -42.440 35.238  1.00 54.97 356 A 1 
ATOM 2684 C CD  . ARG A 1 356 ? 51.777  -43.474 34.420  1.00 52.57 356 A 1 
ATOM 2685 N NE  . ARG A 1 356 ? 50.809  -44.200 35.249  1.00 50.75 356 A 1 
ATOM 2686 C CZ  . ARG A 1 356 ? 50.069  -45.226 34.861  1.00 45.14 356 A 1 
ATOM 2687 N NH1 . ARG A 1 356 ? 50.155  -45.713 33.657  1.00 49.01 356 A 1 
ATOM 2688 N NH2 . ARG A 1 356 ? 49.235  -45.788 35.686  1.00 44.98 356 A 1 
ATOM 2689 O OXT . ARG A 1 356 ? 56.663  -41.851 35.128  1.00 52.86 356 A 1 
#
