# 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_if02274
#
_entry.id if02274
#
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 VAL 1   
1 n SER 2   
1 n LEU 3   
1 n LEU 4   
1 n SER 5   
1 n LEU 6   
1 n ILE 7   
1 n ALA 8   
1 n THR 9   
1 n VAL 10  
1 n HIS 11  
1 n ASN 12  
1 n GLY 13  
1 n HIS 14  
1 n ARG 15  
1 n VAL 16  
1 n LYS 17  
1 n SER 18  
1 n ALA 19  
1 n LYS 20  
1 n SER 21  
1 n THR 22  
1 n ILE 23  
1 n ASP 24  
1 n TYR 25  
1 n TYR 26  
1 n LEU 27  
1 n LEU 28  
1 n MET 29  
1 n VAL 30  
1 n TYR 31  
1 n ASN 32  
1 n PHE 33  
1 n SER 34  
1 n THR 35  
1 n LYS 36  
1 n ILE 37  
1 n ASN 38  
1 n GLY 39  
1 n ARG 40  
1 n ASP 41  
1 n SER 42  
1 n ASP 43  
1 n MET 44  
1 n GLU 45  
1 n VAL 46  
1 n SER 47  
1 n LYS 48  
1 n PHE 49  
1 n THR 50  
1 n GLU 51  
1 n TYR 52  
1 n ARG 53  
1 n ARG 54  
1 n LYS 55  
1 n VAL 56  
1 n VAL 57  
1 n ASP 58  
1 n ASN 59  
1 n CYS 60  
1 n SER 61  
1 n LYS 62  
1 n VAL 63  
1 n ILE 64  
1 n VAL 65  
1 n GLY 66  
1 n LYS 67  
1 n GLU 68  
1 n GLU 69  
1 n SER 70  
1 n ILE 71  
1 n PHE 72  
1 n LEU 73  
1 n VAL 74  
1 n LEU 75  
1 n ILE 76  
1 n CYS 77  
1 n PHE 78  
1 n ILE 79  
1 n CYS 80  
1 n SER 81  
1 n GLY 82  
1 n HIS 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n ASP 88  
1 n VAL 89  
1 n PRO 90  
1 n GLY 91  
1 n THR 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n MET 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n ALA 100 
1 n PHE 101 
1 n ALA 102 
1 n LYS 103 
1 n THR 104 
1 n ILE 105 
1 n GLY 106 
1 n GLY 107 
1 n ASP 108 
1 n PHE 109 
1 n LYS 110 
1 n ARG 111 
1 n VAL 112 
1 n GLN 113 
1 n PHE 114 
1 n THR 115 
1 n PRO 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n SER 121 
1 n ASP 122 
1 n LEU 123 
1 n THR 124 
1 n GLY 125 
1 n ILE 126 
1 n HIS 127 
1 n PHE 128 
1 n PHE 129 
1 n ASN 130 
1 n GLN 131 
1 n LYS 132 
1 n LEU 133 
1 n SER 134 
1 n GLU 135 
1 n PHE 136 
1 n GLU 137 
1 n PHE 138 
1 n ARG 139 
1 n PRO 140 
1 n GLY 141 
1 n PRO 142 
1 n LEU 143 
1 n PHE 144 
1 n THR 145 
1 n ASN 146 
1 n VAL 147 
1 n VAL 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n GLU 152 
1 n ILE 153 
1 n ASN 154 
1 n ARG 155 
1 n ALA 156 
1 n THR 157 
1 n PRO 158 
1 n ARG 159 
1 n THR 160 
1 n GLN 161 
1 n SER 162 
1 n SER 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n ALA 167 
1 n MET 168 
1 n GLU 169 
1 n GLU 170 
1 n ARG 171 
1 n GLN 172 
1 n VAL 173 
1 n SER 174 
1 n VAL 175 
1 n ASP 176 
1 n GLY 177 
1 n THR 178 
1 n THR 179 
1 n PHE 180 
1 n PRO 181 
1 n LEU 182 
1 n GLN 183 
1 n SER 184 
1 n PRO 185 
1 n PHE 186 
1 n MET 187 
1 n VAL 188 
1 n MET 189 
1 n ALA 190 
1 n THR 191 
1 n GLN 192 
1 n ASN 193 
1 n PRO 194 
1 n LEU 195 
1 n GLU 196 
1 n SER 197 
1 n TYR 198 
1 n GLY 199 
1 n THR 200 
1 n PHE 201 
1 n PRO 202 
1 n LEU 203 
1 n PRO 204 
1 n GLU 205 
1 n ALA 206 
1 n GLN 207 
1 n THR 208 
1 n ASP 209 
1 n ARG 210 
1 n PHE 211 
1 n PHE 212 
1 n MET 213 
1 n ARG 214 
1 n LEU 215 
1 n SER 216 
1 n LEU 217 
1 n GLY 218 
1 n TYR 219 
1 n MET 220 
1 n THR 221 
1 n ARG 222 
1 n GLU 223 
1 n GLN 224 
1 n GLU 225 
1 n ILE 226 
1 n SER 227 
1 n VAL 228 
1 n LEU 229 
1 n SER 230 
1 n ARG 231 
1 n VAL 232 
1 n SER 233 
1 n THR 234 
1 n ILE 235 
1 n ASP 236 
1 n ILE 237 
1 n VAL 238 
1 n GLU 239 
1 n SER 240 
1 n LEU 241 
1 n ALA 242 
1 n GLN 243 
1 n VAL 244 
1 n VAL 245 
1 n THR 246 
1 n ASP 247 
1 n ASP 248 
1 n GLU 249 
1 n THR 250 
1 n GLU 251 
1 n TYR 252 
1 n VAL 253 
1 n ARG 254 
1 n ASN 255 
1 n HIS 256 
1 n PHE 257 
1 n PRO 258 
1 n ASN 259 
1 n VAL 260 
1 n LYS 261 
1 n VAL 262 
1 n THR 263 
1 n ASP 264 
1 n ASP 265 
1 n VAL 266 
1 n VAL 267 
1 n GLY 268 
1 n TYR 269 
1 n ILE 270 
1 n MET 271 
1 n ASP 272 
1 n ILE 273 
1 n ILE 274 
1 n GLU 275 
1 n ALA 276 
1 n THR 277 
1 n ARG 278 
1 n ASN 279 
1 n GLU 280 
1 n SER 281 
1 n ARG 282 
1 n PHE 283 
1 n ILE 284 
1 n SER 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n THR 289 
1 n ARG 290 
1 n GLY 291 
1 n GLY 292 
1 n MET 293 
1 n ALA 294 
1 n LEU 295 
1 n TYR 296 
1 n LYS 297 
1 n ALA 298 
1 n SER 299 
1 n GLN 300 
1 n VAL 301 
1 n CYS 302 
1 n ALA 303 
1 n ALA 304 
1 n MET 305 
1 n ASN 306 
1 n GLY 307 
1 n ARG 308 
1 n ASP 309 
1 n TYR 310 
1 n CYS 311 
1 n LEU 312 
1 n PRO 313 
1 n GLU 314 
1 n ASP 315 
1 n VAL 316 
1 n ARG 317 
1 n PHE 318 
1 n VAL 319 
1 n ALA 320 
1 n PRO 321 
1 n HIS 322 
1 n ILE 323 
1 n LEU 324 
1 n ALA 325 
1 n HIS 326 
1 n ARG 327 
1 n LEU 328 
1 n ASN 329 
1 n THR 330 
1 n GLY 331 
1 n GLY 332 
1 n GLY 333 
1 n VAL 334 
1 n GLY 335 
1 n GLY 336 
1 n GLU 337 
1 n SER 338 
1 n THR 339 
1 n SER 340 
1 n ASP 341 
1 n ALA 342 
1 n ILE 343 
1 n ASN 344 
1 n ARG 345 
1 n ILE 346 
1 n ILE 347 
1 n ASN 348 
1 n LYS 349 
1 n ALA 350 
1 n THR 351 
1 n VAL 352 
1 n PRO 353 
1 n LEU 354 
1 n GLU 355 
1 n ASP 356 
1 n SER 357 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:18:38)"
_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 82.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
#
_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   . VAL A 1 1   ? 32.334  -22.072 8.288   1.00 22.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 33.482  -21.299 7.747   1.00 25.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 32.884  -20.223 6.869   1.00 27.14 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 32.354  -20.571 5.828   1.00 25.82 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 34.414  -22.207 6.913   1.00 24.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 35.679  -21.477 6.489   1.00 21.11 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 34.826  -23.462 7.694   1.00 23.85 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 32.831  -19.010 7.175   1.00 23.41 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 32.726  -18.118 8.326   1.00 26.90 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 32.379  -16.796 7.656   1.00 27.37 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 33.158  -16.308 6.840   1.00 26.78 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 34.056  -17.995 9.079   1.00 25.82 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 34.144  -16.790 9.789   1.00 22.92 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 31.206  -16.250 7.939   1.00 24.04 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 30.731  -14.963 7.388   1.00 26.49 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 31.702  -13.791 7.674   1.00 27.02 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 31.592  -12.725 7.083   1.00 26.60 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 29.332  -14.685 7.985   1.00 25.74 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 28.290  -14.205 6.956   1.00 23.28 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 27.628  -15.406 6.268   1.00 21.71 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 27.197  -13.396 7.651   1.00 23.73 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 32.664  -14.031 8.556   1.00 24.91 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 33.710  -13.082 8.955   1.00 27.21 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 34.810  -12.863 7.903   1.00 27.54 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 35.515  -11.863 7.986   1.00 27.36 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 34.289  -13.564 10.298  1.00 26.28 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 33.495  -13.013 11.498  1.00 23.86 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 33.291  -14.079 12.569  1.00 22.14 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 34.238  -11.830 12.120  1.00 25.00 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 34.960  -13.749 6.913   1.00 25.27 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 36.001  -13.580 5.881   1.00 26.84 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 35.605  -12.643 4.735   1.00 27.00 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 36.467  -12.218 3.976   1.00 26.68 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 36.478  -14.932 5.342   1.00 26.15 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 35.445  -15.620 4.675   1.00 23.57 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 34.319  -12.268 4.624   1.00 26.70 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 33.846  -11.351 3.579   1.00 28.73 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 33.928  -9.865  3.984   1.00 28.60 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 33.800  -8.990  3.136   1.00 27.79 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 32.423  -11.758 3.137   1.00 27.39 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 32.269  -11.776 1.601   1.00 24.71 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 32.676  -13.143 1.042   1.00 22.82 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 30.822  -11.509 1.197   1.00 25.01 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 34.153  -9.587  5.267   1.00 29.67 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 34.157  -8.213  5.815   1.00 30.07 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 35.551  -7.557  5.743   1.00 29.47 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 35.683  -6.346  5.894   1.00 28.66 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 33.501  -8.228  7.221   1.00 29.44 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 32.021  -8.672  7.094   1.00 27.20 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 33.585  -6.873  7.944   1.00 28.85 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 31.267  -8.853  8.414   1.00 27.61 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 36.599  -8.321  5.436   1.00 29.07 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 37.987  -7.846  5.526   1.00 30.55 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 38.531  -7.102  4.287   1.00 30.29 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 39.687  -6.694  4.299   1.00 29.07 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 38.868  -9.023  5.948   1.00 28.93 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 37.737  -6.881  3.225   1.00 27.39 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 38.258  -6.307  1.958   1.00 29.18 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 37.600  -4.993  1.530   1.00 28.80 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 37.528  -4.702  0.341   1.00 27.12 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 38.326  -7.338  0.813   1.00 27.61 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 38.571  -8.631  1.301   1.00 24.89 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 39.483  -7.038  -0.150  1.00 24.99 9   A 1 
ATOM 64   N N   . VAL A 1 10  ? 37.129  -4.165  2.457   1.00 29.16 10  A 1 
ATOM 65   C CA  . VAL A 1 10  ? 36.765  -2.770  2.131   1.00 30.46 10  A 1 
ATOM 66   C C   . VAL A 1 10  ? 37.281  -1.818  3.217   1.00 29.99 10  A 1 
ATOM 67   O O   . VAL A 1 10  ? 36.537  -1.272  4.024   1.00 28.00 10  A 1 
ATOM 68   C CB  . VAL A 1 10  ? 35.264  -2.579  1.811   1.00 28.22 10  A 1 
ATOM 69   C CG1 . VAL A 1 10  ? 35.025  -1.192  1.187   1.00 25.04 10  A 1 
ATOM 70   C CG2 . VAL A 1 10  ? 34.728  -3.599  0.793   1.00 26.51 10  A 1 
ATOM 71   N N   . HIS A 1 11  ? 38.589  -1.629  3.234   1.00 29.92 11  A 1 
ATOM 72   C CA  . HIS A 1 11  ? 39.215  -0.468  3.855   1.00 32.66 11  A 1 
ATOM 73   C C   . HIS A 1 11  ? 39.547  0.540   2.758   1.00 32.49 11  A 1 
ATOM 74   O O   . HIS A 1 11  ? 40.566  0.401   2.094   1.00 30.10 11  A 1 
ATOM 75   C CB  . HIS A 1 11  ? 40.460  -0.884  4.673   1.00 30.02 11  A 1 
ATOM 76   C CG  . HIS A 1 11  ? 40.306  -0.625  6.155   1.00 27.28 11  A 1 
ATOM 77   N ND1 . HIS A 1 11  ? 39.279  -1.066  6.950   1.00 24.25 11  A 1 
ATOM 78   C CD2 . HIS A 1 11  ? 41.154  0.098   6.956   1.00 24.53 11  A 1 
ATOM 79   C CE1 . HIS A 1 11  ? 39.501  -0.618  8.203   1.00 24.23 11  A 1 
ATOM 80   N NE2 . HIS A 1 11  ? 40.631  0.094   8.248   1.00 22.83 11  A 1 
ATOM 81   N N   . ASN A 1 12  ? 38.649  1.517   2.553   1.00 29.99 12  A 1 
ATOM 82   C CA  . ASN A 1 12  ? 39.013  2.900   2.233   1.00 34.36 12  A 1 
ATOM 83   C C   . ASN A 1 12  ? 37.767  3.799   2.140   1.00 33.82 12  A 1 
ATOM 84   O O   . ASN A 1 12  ? 36.932  3.649   1.254   1.00 31.65 12  A 1 
ATOM 85   C CB  . ASN A 1 12  ? 39.881  3.011   0.954   1.00 32.77 12  A 1 
ATOM 86   C CG  . ASN A 1 12  ? 41.375  3.005   1.260   1.00 29.31 12  A 1 
ATOM 87   O OD1 . ASN A 1 12  ? 41.813  3.336   2.352   1.00 26.79 12  A 1 
ATOM 88   N ND2 . ASN A 1 12  ? 42.216  2.680   0.305   1.00 27.03 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? 37.674  4.742   3.072   1.00 30.53 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? 37.165  6.096   2.889   1.00 33.82 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? 35.735  6.327   2.366   1.00 34.18 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? 35.481  6.282   1.175   1.00 31.97 13  A 1 
ATOM 93   N N   . HIS A 1 14  ? 34.851  6.764   3.270   1.00 29.94 14  A 1 
ATOM 94   C CA  . HIS A 1 14  ? 33.709  7.666   2.988   1.00 33.33 14  A 1 
ATOM 95   C C   . HIS A 1 14  ? 32.359  7.141   2.440   1.00 33.41 14  A 1 
ATOM 96   O O   . HIS A 1 14  ? 31.481  7.967   2.193   1.00 31.33 14  A 1 
ATOM 97   C CB  . HIS A 1 14  ? 34.199  8.979   2.332   1.00 32.17 14  A 1 
ATOM 98   C CG  . HIS A 1 14  ? 34.879  9.885   3.324   1.00 29.47 14  A 1 
ATOM 99   N ND1 . HIS A 1 14  ? 34.310  10.388  4.470   1.00 27.05 14  A 1 
ATOM 100  C CD2 . HIS A 1 14  ? 36.162  10.357  3.263   1.00 25.96 14  A 1 
ATOM 101  C CE1 . HIS A 1 14  ? 35.226  11.147  5.088   1.00 26.69 14  A 1 
ATOM 102  N NE2 . HIS A 1 14  ? 36.372  11.150  4.401   1.00 25.22 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? 32.078  5.827   2.387   1.00 27.32 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? 30.720  5.332   2.020   1.00 31.71 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? 30.014  4.412   3.046   1.00 31.79 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? 29.033  3.762   2.707   1.00 30.97 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? 30.724  4.770   0.589   1.00 31.18 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? 30.379  5.858   -0.448  1.00 27.73 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? 30.243  5.250   -1.846  1.00 26.32 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? 29.826  6.253   -2.848  1.00 24.45 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? 29.592  6.024   -4.133  1.00 23.97 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? 29.723  4.839   -4.657  1.00 22.22 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? 29.212  6.992   -4.919  1.00 22.33 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? 30.452  4.382   4.289   1.00 31.19 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? 29.993  3.378   5.283   1.00 33.59 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? 28.759  3.807   6.104   1.00 33.29 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? 28.136  2.969   6.742   1.00 31.49 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? 31.184  2.912   6.153   1.00 32.21 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? 30.835  1.780   7.128   1.00 29.37 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? 32.333  2.390   5.273   1.00 30.56 16  A 1 
ATOM 121  N N   . LYS A 1 17  ? 28.319  5.067   6.075   1.00 32.69 17  A 1 
ATOM 122  C CA  . LYS A 1 17  ? 27.191  5.513   6.928   1.00 36.63 17  A 1 
ATOM 123  C C   . LYS A 1 17  ? 25.804  5.038   6.460   1.00 35.36 17  A 1 
ATOM 124  O O   . LYS A 1 17  ? 24.965  4.773   7.305   1.00 32.94 17  A 1 
ATOM 125  C CB  . LYS A 1 17  ? 27.231  7.035   7.160   1.00 34.91 17  A 1 
ATOM 126  C CG  . LYS A 1 17  ? 28.272  7.431   8.224   1.00 32.70 17  A 1 
ATOM 127  C CD  . LYS A 1 17  ? 28.170  8.926   8.587   1.00 30.17 17  A 1 
ATOM 128  C CE  . LYS A 1 17  ? 29.143  9.296   9.717   1.00 27.65 17  A 1 
ATOM 129  N NZ  . LYS A 1 17  ? 28.988  10.719  10.138  1.00 25.51 17  A 1 
ATOM 130  N N   . SER A 1 18  ? 25.586  4.869   5.152   1.00 32.12 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? 24.269  4.483   4.594   1.00 36.37 18  A 1 
ATOM 132  C C   . SER A 1 18  ? 23.993  2.974   4.686   1.00 36.59 18  A 1 
ATOM 133  O O   . SER A 1 18  ? 22.892  2.560   5.031   1.00 34.69 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? 24.178  5.004   3.154   1.00 34.82 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? 23.172  4.379   2.402   1.00 30.20 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 25.001  2.125   4.435   1.00 37.82 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 24.837  0.668   4.496   1.00 41.49 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 24.663  0.153   5.937   1.00 42.14 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 23.933  -0.806  6.162   1.00 40.15 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 26.031  0.016   3.796   1.00 39.40 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? 25.298  0.822   6.905   1.00 35.10 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? 25.154  0.494   8.325   1.00 41.31 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? 23.740  0.790   8.822   1.00 41.71 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? 23.166  -0.076  9.459   1.00 39.80 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? 26.241  1.200   9.151   1.00 40.67 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? 26.930  0.216   10.101  1.00 38.20 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? 28.039  0.900   10.911  1.00 35.86 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? 28.701  -0.140  11.825  1.00 33.19 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? 29.681  0.478   12.748  1.00 29.64 20  A 1 
ATOM 150  N N   . SER A 1 21  ? 23.140  1.921   8.434   1.00 38.56 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? 21.759  2.239   8.836   1.00 44.55 21  A 1 
ATOM 152  C C   . SER A 1 21  ? 20.747  1.250   8.257   1.00 46.09 21  A 1 
ATOM 153  O O   . SER A 1 21  ? 19.846  0.827   8.967   1.00 43.83 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? 21.379  3.692   8.508   1.00 42.97 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? 20.841  3.843   7.215   1.00 38.21 21  A 1 
ATOM 156  N N   . THR A 1 22  ? 20.918  0.796   7.014   1.00 39.15 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? 19.999  -0.171  6.390   1.00 44.00 22  A 1 
ATOM 158  C C   . THR A 1 22  ? 20.092  -1.554  7.045   1.00 45.37 22  A 1 
ATOM 159  O O   . THR A 1 22  ? 19.066  -2.177  7.302   1.00 44.24 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? 20.252  -0.280  4.881   1.00 42.69 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? 20.316  0.995   4.290   1.00 38.96 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? 19.137  -1.030  4.155   1.00 40.08 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? 21.304  -2.034  7.352   1.00 42.71 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? 21.518  -3.323  8.032   1.00 44.57 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? 21.051  -3.254  9.492   1.00 44.88 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? 20.385  -4.178  9.950   1.00 43.93 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? 22.994  -3.763  7.903   1.00 44.85 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? 23.303  -4.119  6.430   1.00 43.53 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? 23.315  -4.965  8.817   1.00 44.84 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? 24.796  -4.294  6.125   1.00 42.64 23  A 1 
ATOM 171  N N   . ASP A 1 24  ? 21.328  -2.162  10.195  1.00 40.30 24  A 1 
ATOM 172  C CA  . ASP A 1 24  ? 20.871  -1.947  11.569  1.00 43.35 24  A 1 
ATOM 173  C C   . ASP A 1 24  ? 19.339  -1.830  11.620  1.00 42.41 24  A 1 
ATOM 174  O O   . ASP A 1 24  ? 18.725  -2.399  12.513  1.00 41.63 24  A 1 
ATOM 175  C CB  . ASP A 1 24  ? 21.566  -0.713  12.182  1.00 42.74 24  A 1 
ATOM 176  C CG  . ASP A 1 24  ? 23.071  -0.902  12.464  1.00 39.76 24  A 1 
ATOM 177  O OD1 . ASP A 1 24  ? 23.513  -2.061  12.619  1.00 38.06 24  A 1 
ATOM 178  O OD2 . ASP A 1 24  ? 23.795  0.122   12.548  1.00 37.94 24  A 1 
ATOM 179  N N   . TYR A 1 25  ? 18.696  -1.216  10.618  1.00 42.85 25  A 1 
ATOM 180  C CA  . TYR A 1 25  ? 17.233  -1.161  10.494  1.00 43.56 25  A 1 
ATOM 181  C C   . TYR A 1 25  ? 16.633  -2.546  10.221  1.00 43.94 25  A 1 
ATOM 182  O O   . TYR A 1 25  ? 15.643  -2.922  10.849  1.00 43.28 25  A 1 
ATOM 183  C CB  . TYR A 1 25  ? 16.848  -0.167  9.394   1.00 41.90 25  A 1 
ATOM 184  C CG  . TYR A 1 25  ? 15.435  0.375   9.498   1.00 38.81 25  A 1 
ATOM 185  C CD1 . TYR A 1 25  ? 14.366  -0.250  8.827   1.00 36.08 25  A 1 
ATOM 186  C CD2 . TYR A 1 25  ? 15.196  1.535   10.260  1.00 35.55 25  A 1 
ATOM 187  C CE1 . TYR A 1 25  ? 13.068  0.286   8.915   1.00 32.71 25  A 1 
ATOM 188  C CE2 . TYR A 1 25  ? 13.897  2.073   10.349  1.00 31.93 25  A 1 
ATOM 189  C CZ  . TYR A 1 25  ? 12.833  1.450   9.673   1.00 33.68 25  A 1 
ATOM 190  O OH  . TYR A 1 25  ? 11.575  1.976   9.747   1.00 31.24 25  A 1 
ATOM 191  N N   . TYR A 1 26  ? 17.253  -3.349  9.351   1.00 41.49 26  A 1 
ATOM 192  C CA  . TYR A 1 26  ? 16.855  -4.744  9.117   1.00 42.97 26  A 1 
ATOM 193  C C   . TYR A 1 26  ? 17.020  -5.607  10.373  1.00 42.83 26  A 1 
ATOM 194  O O   . TYR A 1 26  ? 16.112  -6.363  10.712  1.00 42.65 26  A 1 
ATOM 195  C CB  . TYR A 1 26  ? 17.645  -5.347  7.942   1.00 42.12 26  A 1 
ATOM 196  C CG  . TYR A 1 26  ? 16.874  -5.374  6.636   1.00 40.09 26  A 1 
ATOM 197  C CD1 . TYR A 1 26  ? 16.074  -6.490  6.315   1.00 38.01 26  A 1 
ATOM 198  C CD2 . TYR A 1 26  ? 16.947  -4.291  5.740   1.00 37.74 26  A 1 
ATOM 199  C CE1 . TYR A 1 26  ? 15.353  -6.521  5.106   1.00 35.78 26  A 1 
ATOM 200  C CE2 . TYR A 1 26  ? 16.223  -4.316  4.529   1.00 34.58 26  A 1 
ATOM 201  C CZ  . TYR A 1 26  ? 15.424  -5.432  4.212   1.00 36.38 26  A 1 
ATOM 202  O OH  . TYR A 1 26  ? 14.722  -5.463  3.041   1.00 34.05 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 18.136  -5.481  11.094  1.00 39.40 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 18.385  -6.201  12.344  1.00 40.73 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 17.429  -5.758  13.453  1.00 41.34 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 16.909  -6.612  14.159  1.00 40.32 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 19.855  -6.022  12.766  1.00 38.73 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 20.832  -6.926  11.989  1.00 34.21 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 22.270  -6.451  12.205  1.00 31.50 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 20.748  -8.382  12.459  1.00 33.49 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 17.122  -4.469  13.574  1.00 40.97 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 16.155  -3.949  14.548  1.00 41.89 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 14.727  -4.395  14.212  1.00 41.81 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 13.943  -4.699  15.103  1.00 41.13 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? 16.241  -2.408  14.591  1.00 40.33 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? 15.963  -1.831  15.990  1.00 36.82 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? 17.259  -1.757  16.799  1.00 33.75 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 15.375  -0.425  15.897  1.00 36.69 28  A 1 
ATOM 219  N N   . MET A 1 29  ? 14.391  -4.472  12.926  1.00 44.29 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? 13.085  -4.933  12.453  1.00 44.76 29  A 1 
ATOM 221  C C   . MET A 1 29  ? 12.909  -6.440  12.681  1.00 45.13 29  A 1 
ATOM 222  O O   . MET A 1 29  ? 11.869  -6.856  13.175  1.00 44.47 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? 12.916  -4.541  10.980  1.00 43.25 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? 11.460  -4.585  10.527  1.00 38.35 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? 11.247  -4.191  8.773   1.00 34.95 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? 9.453   -3.978  8.718   1.00 32.13 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? 13.940  -7.248  12.411  1.00 41.13 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? 13.972  -8.693  12.708  1.00 41.46 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? 13.985  -8.941  14.220  1.00 41.36 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? 13.267  -9.813  14.696  1.00 39.85 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? 15.176  -9.363  12.008  1.00 39.57 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? 15.377  -10.828 12.426  1.00 36.00 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? 14.990  -9.360  10.479  1.00 37.07 30  A 1 
ATOM 234  N N   . TYR A 1 31  ? 14.719  -8.146  15.000  1.00 37.98 31  A 1 
ATOM 235  C CA  . TYR A 1 31  ? 14.761  -8.242  16.461  1.00 38.02 31  A 1 
ATOM 236  C C   . TYR A 1 31  ? 13.416  -7.867  17.101  1.00 38.63 31  A 1 
ATOM 237  O O   . TYR A 1 31  ? 12.925  -8.599  17.956  1.00 37.06 31  A 1 
ATOM 238  C CB  . TYR A 1 31  ? 15.905  -7.368  16.989  1.00 34.94 31  A 1 
ATOM 239  C CG  . TYR A 1 31  ? 16.159  -7.505  18.477  1.00 31.82 31  A 1 
ATOM 240  C CD1 . TYR A 1 31  ? 15.595  -6.584  19.384  1.00 28.22 31  A 1 
ATOM 241  C CD2 . TYR A 1 31  ? 16.964  -8.557  18.956  1.00 28.24 31  A 1 
ATOM 242  C CE1 . TYR A 1 31  ? 15.835  -6.715  20.762  1.00 26.59 31  A 1 
ATOM 243  C CE2 . TYR A 1 31  ? 17.206  -8.691  20.338  1.00 26.23 31  A 1 
ATOM 244  C CZ  . TYR A 1 31  ? 16.640  -7.768  21.240  1.00 26.93 31  A 1 
ATOM 245  O OH  . TYR A 1 31  ? 16.869  -7.895  22.575  1.00 25.17 31  A 1 
ATOM 246  N N   . ASN A 1 32  ? 12.768  -6.796  16.647  1.00 42.08 32  A 1 
ATOM 247  C CA  . ASN A 1 32  ? 11.420  -6.422  17.091  1.00 43.41 32  A 1 
ATOM 248  C C   . ASN A 1 32  ? 10.358  -7.442  16.645  1.00 42.18 32  A 1 
ATOM 249  O O   . ASN A 1 32  ? 9.380   -7.655  17.354  1.00 40.23 32  A 1 
ATOM 250  C CB  . ASN A 1 32  ? 11.084  -5.011  16.570  1.00 41.32 32  A 1 
ATOM 251  C CG  . ASN A 1 32  ? 11.762  -3.901  17.359  1.00 36.86 32  A 1 
ATOM 252  O OD1 . ASN A 1 32  ? 12.065  -4.022  18.530  1.00 34.35 32  A 1 
ATOM 253  N ND2 . ASN A 1 32  ? 11.973  -2.752  16.762  1.00 33.07 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 10.563  -8.102  15.507  1.00 41.59 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 9.724   -9.208  15.050  1.00 42.46 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 9.907   -10.443 15.949  1.00 42.43 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 8.922   -10.985 16.449  1.00 40.71 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 10.042  -9.481  13.576  1.00 40.22 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 9.065   -10.398 12.871  1.00 37.78 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 9.361   -11.760 12.692  1.00 35.19 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 7.858   -9.871  12.367  1.00 35.59 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 8.460   -12.591 12.005  1.00 33.60 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 6.957   -10.706 11.685  1.00 32.22 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 7.259   -12.065 11.502  1.00 33.42 33  A 1 
ATOM 265  N N   . SER A 1 34  ? 11.150  -10.828 16.261  1.00 37.94 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? 11.458  -11.972 17.131  1.00 38.98 34  A 1 
ATOM 267  C C   . SER A 1 34  ? 11.090  -11.752 18.604  1.00 39.50 34  A 1 
ATOM 268  O O   . SER A 1 34  ? 10.698  -12.703 19.275  1.00 38.19 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? 12.947  -12.319 17.039  1.00 37.02 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? 13.263  -12.799 15.745  1.00 33.18 34  A 1 
ATOM 271  N N   . THR A 1 35  ? 11.186  -10.526 19.125  1.00 32.57 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? 10.816  -10.229 20.523  1.00 33.84 35  A 1 
ATOM 273  C C   . THR A 1 35  ? 9.306   -10.141 20.740  1.00 34.44 35  A 1 
ATOM 274  O O   . THR A 1 35  ? 8.843   -10.502 21.819  1.00 32.47 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? 11.497  -8.957  21.053  1.00 31.89 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? 11.395  -7.904  20.128  1.00 29.26 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 12.982  -9.174  21.338  1.00 28.43 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? 8.520   -9.769  19.721  1.00 42.20 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? 7.045   -9.797  19.798  1.00 42.91 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? 6.443   -11.208 19.704  1.00 41.97 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? 5.328   -11.402 20.168  1.00 39.75 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? 6.422   -8.853  18.754  1.00 40.31 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? 6.351   -7.400  19.257  1.00 36.79 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? 5.509   -6.528  18.305  1.00 34.42 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? 5.278   -5.133  18.910  1.00 31.71 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? 4.228   -4.371  18.174  1.00 29.75 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 7.167   -12.193 19.161  1.00 40.55 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 6.690   -13.593 19.061  1.00 40.75 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 6.662   -14.308 20.430  1.00 40.52 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 5.900   -15.255 20.611  1.00 38.30 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 7.512   -14.343 17.977  1.00 38.63 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 7.127   -13.798 16.578  1.00 35.86 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 7.303   -15.865 18.005  1.00 35.87 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 8.070   -14.237 15.448  1.00 33.99 37  A 1 
ATOM 295  N N   . ASN A 1 38  ? 7.417   -13.841 21.421  1.00 31.75 38  A 1 
ATOM 296  C CA  . ASN A 1 38  ? 7.504   -14.493 22.740  1.00 33.18 38  A 1 
ATOM 297  C C   . ASN A 1 38  ? 6.397   -14.098 23.746  1.00 33.61 38  A 1 
ATOM 298  O O   . ASN A 1 38  ? 6.449   -14.518 24.898  1.00 31.92 38  A 1 
ATOM 299  C CB  . ASN A 1 38  ? 8.930   -14.312 23.290  1.00 31.12 38  A 1 
ATOM 300  C CG  . ASN A 1 38  ? 9.948   -15.213 22.606  1.00 28.24 38  A 1 
ATOM 301  O OD1 . ASN A 1 38  ? 9.644   -16.215 21.978  1.00 25.86 38  A 1 
ATOM 302  N ND2 . ASN A 1 38  ? 11.215  -14.911 22.735  1.00 25.01 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? 5.394   -13.330 23.323  1.00 40.28 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? 4.182   -13.040 24.106  1.00 41.17 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? 2.994   -13.903 23.666  1.00 42.08 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? 1.980   -13.366 23.237  1.00 40.24 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 3.139   -15.236 23.716  1.00 34.87 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 2.017   -16.163 23.485  1.00 35.82 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 1.163   -16.193 24.750  1.00 36.91 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 1.579   -16.846 25.694  1.00 34.84 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 2.545   -17.579 23.174  1.00 32.58 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 3.178   -17.716 21.790  1.00 29.57 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 3.670   -19.158 21.595  1.00 28.23 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 4.246   -19.362 20.255  1.00 26.20 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 4.891   -20.440 19.842  1.00 24.43 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 5.099   -21.463 20.626  1.00 24.04 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 5.338   -20.507 18.619  1.00 23.07 40  A 1 
ATOM 318  N N   . ASP A 1 41  ? 0.058   -15.443 24.759  1.00 30.17 41  A 1 
ATOM 319  C CA  . ASP A 1 41  ? -1.199  -15.711 25.499  1.00 30.88 41  A 1 
ATOM 320  C C   . ASP A 1 41  ? -2.104  -14.462 25.588  1.00 32.86 41  A 1 
ATOM 321  O O   . ASP A 1 41  ? -2.593  -14.075 26.644  1.00 30.88 41  A 1 
ATOM 322  C CB  . ASP A 1 41  ? -1.005  -16.370 26.899  1.00 26.87 41  A 1 
ATOM 323  C CG  . ASP A 1 41  ? -0.839  -17.898 26.851  1.00 23.68 41  A 1 
ATOM 324  O OD1 . ASP A 1 41  ? -1.162  -18.502 25.800  1.00 21.09 41  A 1 
ATOM 325  O OD2 . ASP A 1 41  ? -0.416  -18.459 27.892  1.00 19.53 41  A 1 
ATOM 326  N N   . SER A 1 42  ? -2.370  -13.817 24.456  1.00 41.82 42  A 1 
ATOM 327  C CA  . SER A 1 42  ? -3.591  -13.017 24.324  1.00 43.26 42  A 1 
ATOM 328  C C   . SER A 1 42  ? -4.377  -13.576 23.145  1.00 46.51 42  A 1 
ATOM 329  O O   . SER A 1 42  ? -3.941  -13.415 22.002  1.00 43.32 42  A 1 
ATOM 330  C CB  . SER A 1 42  ? -3.297  -11.516 24.178  1.00 38.59 42  A 1 
ATOM 331  O OG  . SER A 1 42  ? -2.535  -11.229 23.021  1.00 34.57 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? -5.493  -14.242 23.428  1.00 60.64 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? -6.464  -14.609 22.403  1.00 64.34 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? -6.774  -13.368 21.569  1.00 69.71 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? -7.273  -12.353 22.070  1.00 66.00 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? -7.744  -15.187 23.030  1.00 57.07 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? -7.658  -16.681 23.351  1.00 49.03 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? -6.975  -17.401 22.589  1.00 44.33 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? -8.307  -17.092 24.336  1.00 41.40 43  A 1 
ATOM 340  N N   . MET A 1 44  ? -6.402  -13.408 20.294  1.00 74.99 44  A 1 
ATOM 341  C CA  . MET A 1 44  ? -6.664  -12.324 19.368  1.00 80.69 44  A 1 
ATOM 342  C C   . MET A 1 44  ? -8.182  -12.212 19.198  1.00 84.12 44  A 1 
ATOM 343  O O   . MET A 1 44  ? -8.821  -13.098 18.637  1.00 79.77 44  A 1 
ATOM 344  C CB  . MET A 1 44  ? -5.931  -12.608 18.050  1.00 76.54 44  A 1 
ATOM 345  C CG  . MET A 1 44  ? -6.156  -11.528 16.996  1.00 74.47 44  A 1 
ATOM 346  S SD  . MET A 1 44  ? -5.316  -11.921 15.451  1.00 72.94 44  A 1 
ATOM 347  C CE  . MET A 1 44  ? -6.029  -10.664 14.387  1.00 65.61 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -8.758  -11.109 19.676  1.00 85.23 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -10.193 -10.860 19.518  1.00 87.75 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -10.510 -10.498 18.062  1.00 89.88 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -10.592 -9.328  17.680  1.00 88.10 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -10.660 -9.769  20.488  1.00 84.02 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -10.683 -10.201 21.965  1.00 74.85 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -11.147 -9.012  22.823  1.00 70.09 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -10.401 -8.564  23.715  1.00 62.95 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -12.182 -8.393  22.490  1.00 63.63 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -10.686 -11.520 17.240  1.00 90.18 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -10.952 -11.392 15.797  1.00 90.97 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? -12.212 -10.559 15.521  1.00 92.51 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? -12.284 -9.827  14.531  1.00 91.07 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -11.064 -12.794 15.176  1.00 87.88 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? -11.279 -12.705 13.677  1.00 79.42 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -9.798  -13.631 15.393  1.00 78.88 46  A 1 
ATOM 364  N N   . SER A 1 47  ? -13.188 -10.587 16.438  1.00 89.51 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? -14.404 -9.770  16.364  1.00 90.23 47  A 1 
ATOM 366  C C   . SER A 1 47  ? -14.111 -8.268  16.273  1.00 91.78 47  A 1 
ATOM 367  O O   . SER A 1 47  ? -14.779 -7.573  15.505  1.00 90.78 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? -15.289 -10.055 17.580  1.00 88.52 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? -14.565 -9.832  18.776  1.00 79.76 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? -13.079 -7.769  16.974  1.00 91.79 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? -12.674 -6.353  16.925  1.00 92.70 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? -12.206 -5.945  15.531  1.00 94.48 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? -12.514 -4.845  15.085  1.00 94.35 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? -11.570 -6.068  17.956  1.00 92.23 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? -12.099 -6.076  19.395  1.00 90.31 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? -10.979 -5.792  20.406  1.00 87.40 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? -11.575 -5.679  21.806  1.00 83.07 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? -10.597 -5.997  22.871  1.00 75.33 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -11.515 -6.832  14.817  1.00 94.02 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -11.065 -6.570  13.446  1.00 94.61 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? -12.242 -6.494  12.470  1.00 95.61 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? -12.338 -5.550  11.685  1.00 95.20 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? -10.082 -7.654  12.994  1.00 94.04 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? -8.728  -7.563  13.651  1.00 94.22 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -7.673  -6.934  12.970  1.00 91.77 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? -8.519  -8.099  14.931  1.00 92.22 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -6.411  -6.845  13.565  1.00 91.54 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? -7.254  -8.004  15.528  1.00 91.91 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -6.198  -7.381  14.843  1.00 92.32 49  A 1 
ATOM 390  N N   . THR A 1 50  ? -13.170 -7.453  12.554  1.00 94.52 50  A 1 
ATOM 391  C CA  . THR A 1 50  ? -14.366 -7.473  11.699  1.00 94.02 50  A 1 
ATOM 392  C C   . THR A 1 50  ? -15.262 -6.265  11.964  1.00 94.70 50  A 1 
ATOM 393  O O   . THR A 1 50  ? -15.765 -5.643  11.027  1.00 94.16 50  A 1 
ATOM 394  C CB  . THR A 1 50  ? -15.165 -8.764  11.915  1.00 92.48 50  A 1 
ATOM 395  O OG1 . THR A 1 50  ? -14.326 -9.886  11.814  1.00 82.15 50  A 1 
ATOM 396  C CG2 . THR A 1 50  ? -16.265 -8.951  10.873  1.00 80.45 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? -15.442 -5.899  13.236  1.00 94.44 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? -16.210 -4.716  13.612  1.00 94.75 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? -15.538 -3.430  13.122  1.00 95.41 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? -16.212 -2.586  12.528  1.00 94.47 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? -16.426 -4.696  15.131  1.00 93.93 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? -17.414 -3.583  15.494  1.00 80.67 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? -17.719 -3.467  16.990  1.00 75.31 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? -18.340 -2.425  17.323  1.00 65.61 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? -17.362 -4.373  17.762  1.00 66.97 51  A 1 
ATOM 406  N N   . TYR A 1 52  ? -14.221 -3.306  13.295  1.00 96.11 52  A 1 
ATOM 407  C CA  . TYR A 1 52  ? -13.443 -2.165  12.814  1.00 96.65 52  A 1 
ATOM 408  C C   . TYR A 1 52  ? -13.576 -2.000  11.297  1.00 97.19 52  A 1 
ATOM 409  O O   . TYR A 1 52  ? -13.921 -0.917  10.818  1.00 96.62 52  A 1 
ATOM 410  C CB  . TYR A 1 52  ? -11.978 -2.349  13.231  1.00 96.52 52  A 1 
ATOM 411  C CG  . TYR A 1 52  ? -11.109 -1.140  12.955  1.00 96.95 52  A 1 
ATOM 412  C CD1 . TYR A 1 52  ? -10.500 -0.962  11.699  1.00 95.24 52  A 1 
ATOM 413  C CD2 . TYR A 1 52  ? -10.912 -0.187  13.967  1.00 95.43 52  A 1 
ATOM 414  C CE1 . TYR A 1 52  ? -9.705  0.171   11.456  1.00 94.98 52  A 1 
ATOM 415  C CE2 . TYR A 1 52  ? -10.114 0.945   13.728  1.00 95.07 52  A 1 
ATOM 416  C CZ  . TYR A 1 52  ? -9.513  1.128   12.470  1.00 96.01 52  A 1 
ATOM 417  O OH  . TYR A 1 52  ? -8.755  2.230   12.234  1.00 94.89 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? -13.399 -3.090  10.540  1.00 96.69 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? -13.619 -3.093  9.085   1.00 96.86 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? -15.018 -2.605  8.742   1.00 96.84 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? -15.155 -1.694  7.928   1.00 96.05 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? -13.373 -4.494  8.509   1.00 96.06 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? -13.705 -4.567  7.012   1.00 95.43 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? -13.574 -5.997  6.494   1.00 92.91 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? -14.013 -6.109  5.094   1.00 86.03 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? -14.127 -7.234  4.413   1.00 84.47 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? -13.870 -8.393  4.947   1.00 75.53 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? -14.500 -7.224  3.166   1.00 76.26 53  A 1 
ATOM 429  N N   . ARG A 1 54  ? -16.051 -3.193  9.355   1.00 96.34 54  A 1 
ATOM 430  C CA  . ARG A 1 54  ? -17.450 -2.840  9.081   1.00 95.93 54  A 1 
ATOM 431  C C   . ARG A 1 54  ? -17.701 -1.355  9.337   1.00 95.52 54  A 1 
ATOM 432  O O   . ARG A 1 54  ? -18.184 -0.670  8.441   1.00 94.61 54  A 1 
ATOM 433  C CB  . ARG A 1 54  ? -18.377 -3.740  9.911   1.00 95.48 54  A 1 
ATOM 434  C CG  . ARG A 1 54  ? -19.855 -3.483  9.582   1.00 87.95 54  A 1 
ATOM 435  C CD  . ARG A 1 54  ? -20.793 -4.319  10.458  1.00 84.65 54  A 1 
ATOM 436  N NE  . ARG A 1 54  ? -20.680 -3.943  11.884  1.00 74.38 54  A 1 
ATOM 437  C CZ  . ARG A 1 54  ? -21.258 -4.541  12.908  1.00 66.13 54  A 1 
ATOM 438  N NH1 . ARG A 1 54  ? -22.075 -5.545  12.748  1.00 58.61 54  A 1 
ATOM 439  N NH2 . ARG A 1 54  ? -21.016 -4.137  14.125  1.00 57.60 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -17.311 -0.840  10.505  1.00 96.63 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -17.477 0.580   10.862  1.00 96.28 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -16.853 1.507   9.817   1.00 96.65 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -17.504 2.451   9.368   1.00 95.69 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -16.841 0.852   12.238  1.00 95.77 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -17.638 0.323   13.439  1.00 94.18 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -16.831 0.575   14.728  1.00 92.93 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -17.542 0.086   15.988  1.00 88.30 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -16.647 0.127   17.176  1.00 83.10 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? -15.608 1.220   9.403   1.00 96.66 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? -14.878 2.069   8.447   1.00 96.58 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? -15.482 1.983   7.048   1.00 96.45 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? -15.752 3.019   6.435   1.00 95.67 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? -13.377 1.728   8.439   1.00 96.27 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? -12.623 2.528   7.364   1.00 94.39 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? -12.733 2.065   9.788   1.00 94.12 56  A 1 
ATOM 456  N N   . VAL A 1 57  ? -15.727 0.770   6.543   1.00 96.36 57  A 1 
ATOM 457  C CA  . VAL A 1 57  ? -16.268 0.560   5.191   1.00 95.98 57  A 1 
ATOM 458  C C   . VAL A 1 57  ? -17.666 1.157   5.074   1.00 95.66 57  A 1 
ATOM 459  O O   . VAL A 1 57  ? -17.902 1.939   4.156   1.00 94.60 57  A 1 
ATOM 460  C CB  . VAL A 1 57  ? -16.241 -0.931  4.796   1.00 95.29 57  A 1 
ATOM 461  C CG1 . VAL A 1 57  ? -16.936 -1.186  3.450   1.00 92.02 57  A 1 
ATOM 462  C CG2 . VAL A 1 57  ? -14.788 -1.418  4.650   1.00 91.64 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? -18.561 0.891   6.025   1.00 95.72 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? -19.937 1.399   6.007   1.00 95.36 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? -19.977 2.929   6.063   1.00 95.20 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? -20.775 3.569   5.374   1.00 93.93 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? -20.733 0.841   7.205   1.00 94.86 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? -21.034 -0.659  7.161   1.00 91.88 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? -20.775 -1.298  6.120   1.00 86.81 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? -21.561 -1.153  8.188   1.00 87.52 58  A 1 
ATOM 471  N N   . ASN A 1 59  ? -19.107 3.549   6.877   1.00 95.50 59  A 1 
ATOM 472  C CA  . ASN A 1 59  ? -19.079 5.002   6.994   1.00 95.27 59  A 1 
ATOM 473  C C   . ASN A 1 59  ? -18.528 5.675   5.731   1.00 95.53 59  A 1 
ATOM 474  O O   . ASN A 1 59  ? -19.119 6.643   5.249   1.00 94.38 59  A 1 
ATOM 475  C CB  . ASN A 1 59  ? -18.300 5.411   8.250   1.00 94.84 59  A 1 
ATOM 476  C CG  . ASN A 1 59  ? -18.686 6.796   8.734   1.00 93.93 59  A 1 
ATOM 477  O OD1 . ASN A 1 59  ? -19.856 7.140   8.835   1.00 86.32 59  A 1 
ATOM 478  N ND2 . ASN A 1 59  ? -17.735 7.614   9.102   1.00 87.55 59  A 1 
ATOM 479  N N   . CYS A 1 60  ? -17.451 5.140   5.145   1.00 95.57 60  A 1 
ATOM 480  C CA  . CYS A 1 60  ? -16.903 5.640   3.881   1.00 95.04 60  A 1 
ATOM 481  C C   . CYS A 1 60  ? -17.866 5.421   2.701   1.00 94.68 60  A 1 
ATOM 482  O O   . CYS A 1 60  ? -17.975 6.287   1.829   1.00 93.50 60  A 1 
ATOM 483  C CB  . CYS A 1 60  ? -15.550 4.967   3.616   1.00 94.94 60  A 1 
ATOM 484  S SG  . CYS A 1 60  ? -14.317 5.529   4.823   1.00 93.78 60  A 1 
ATOM 485  N N   . SER A 1 61  ? -18.611 4.308   2.696   1.00 95.24 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? -19.588 3.974   1.647   1.00 94.40 61  A 1 
ATOM 487  C C   . SER A 1 61  ? -20.790 4.924   1.603   1.00 93.73 61  A 1 
ATOM 488  O O   . SER A 1 61  ? -21.460 5.023   0.574   1.00 91.71 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? -20.072 2.531   1.809   1.00 93.49 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? -18.993 1.647   1.589   1.00 86.07 61  A 1 
ATOM 491  N N   . LYS A 1 62  ? -21.044 5.704   2.658   1.00 93.79 62  A 1 
ATOM 492  C CA  . LYS A 1 62  ? -22.034 6.801   2.619   1.00 93.35 62  A 1 
ATOM 493  C C   . LYS A 1 62  ? -21.641 7.898   1.627   1.00 93.58 62  A 1 
ATOM 494  O O   . LYS A 1 62  ? -22.521 8.527   1.041   1.00 91.66 62  A 1 
ATOM 495  C CB  . LYS A 1 62  ? -22.203 7.411   4.018   1.00 93.16 62  A 1 
ATOM 496  C CG  . LYS A 1 62  ? -22.831 6.434   5.021   1.00 92.11 62  A 1 
ATOM 497  C CD  . LYS A 1 62  ? -22.730 7.005   6.438   1.00 89.45 62  A 1 
ATOM 498  C CE  . LYS A 1 62  ? -23.165 5.956   7.466   1.00 85.90 62  A 1 
ATOM 499  N NZ  . LYS A 1 62  ? -22.770 6.371   8.834   1.00 79.02 62  A 1 
ATOM 500  N N   . VAL A 1 63  ? -20.344 8.116   1.442   1.00 94.61 63  A 1 
ATOM 501  C CA  . VAL A 1 63  ? -19.787 9.156   0.567   1.00 94.40 63  A 1 
ATOM 502  C C   . VAL A 1 63  ? -19.474 8.598   -0.817  1.00 94.24 63  A 1 
ATOM 503  O O   . VAL A 1 63  ? -19.884 9.177   -1.823  1.00 92.04 63  A 1 
ATOM 504  C CB  . VAL A 1 63  ? -18.524 9.770   1.200   1.00 93.78 63  A 1 
ATOM 505  C CG1 . VAL A 1 63  ? -17.902 10.859  0.315   1.00 89.59 63  A 1 
ATOM 506  C CG2 . VAL A 1 63  ? -18.857 10.396  2.554   1.00 89.85 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? -18.745 7.473   -0.880  1.00 94.23 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? -18.293 6.859   -2.130  1.00 93.66 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? -19.047 5.556   -2.398  1.00 93.89 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? -19.036 4.626   -1.602  1.00 91.98 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? -16.759 6.728   -2.149  1.00 91.40 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? -16.275 6.385   -3.571  1.00 79.09 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? -16.235 5.722   -1.114  1.00 78.35 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? -14.775 6.587   -3.780  1.00 71.95 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? -19.727 5.495   -3.543  1.00 92.79 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? -20.645 4.399   -3.893  1.00 92.19 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? -19.933 3.343   -4.724  1.00 91.86 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? -19.247 3.673   -5.691  1.00 89.19 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? -21.878 4.938   -4.644  1.00 90.68 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? -22.910 3.837   -4.940  1.00 84.86 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? -22.587 6.013   -3.825  1.00 85.25 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -20.148 2.065   -4.377  1.00 90.75 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -19.692 0.928   -5.181  1.00 90.19 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -18.172 0.751   -5.229  1.00 91.48 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -17.647 0.232   -6.210  1.00 88.34 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? -17.465 1.216   -4.193  1.00 93.04 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? -16.003 1.116   -4.069  1.00 93.12 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? -15.567 0.453   -2.759  1.00 94.23 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? -14.488 0.745   -2.254  1.00 93.07 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? -15.354 2.501   -4.269  1.00 91.51 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? -15.642 3.165   -5.627  1.00 89.41 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? -15.117 2.364   -6.821  1.00 85.27 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? -15.535 3.075   -8.107  1.00 82.22 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? -15.197 2.268   -9.297  1.00 73.41 67  A 1 
ATOM 535  N N   . GLU A 1 68  ? -16.389 -0.447  -2.228  1.00 92.12 68  A 1 
ATOM 536  C CA  . GLU A 1 68  ? -16.136 -1.134  -0.952  1.00 92.98 68  A 1 
ATOM 537  C C   . GLU A 1 68  ? -14.795 -1.874  -0.940  1.00 94.28 68  A 1 
ATOM 538  O O   . GLU A 1 68  ? -14.047 -1.778  0.029   1.00 93.76 68  A 1 
ATOM 539  C CB  . GLU A 1 68  ? -17.272 -2.125  -0.680  1.00 91.74 68  A 1 
ATOM 540  C CG  . GLU A 1 68  ? -18.610 -1.410  -0.449  1.00 84.17 68  A 1 
ATOM 541  C CD  . GLU A 1 68  ? -19.796 -2.367  -0.327  1.00 76.04 68  A 1 
ATOM 542  O OE1 . GLU A 1 68  ? -20.927 -1.833  -0.346  1.00 66.81 68  A 1 
ATOM 543  O OE2 . GLU A 1 68  ? -19.569 -3.592  -0.282  1.00 66.80 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -14.446 -2.537  -2.045  1.00 94.28 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -13.151 -3.210  -2.206  1.00 94.59 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -11.977 -2.218  -2.147  1.00 95.42 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -11.009 -2.443  -1.423  1.00 94.88 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -13.165 -3.974  -3.536  1.00 93.45 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -11.933 -4.869  -3.690  1.00 85.55 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -11.924 -5.625  -5.027  1.00 85.19 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -10.812 -5.974  -5.478  1.00 76.05 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -13.025 -5.838  -5.583  1.00 78.94 69  A 1 
ATOM 553  N N   . SER A 1 70  ? -12.083 -1.080  -2.834  1.00 94.48 70  A 1 
ATOM 554  C CA  . SER A 1 70  ? -11.048 -0.038  -2.792  1.00 94.89 70  A 1 
ATOM 555  C C   . SER A 1 70  ? -10.903 0.569   -1.394  1.00 95.91 70  A 1 
ATOM 556  O O   . SER A 1 70  ? -9.785  0.806   -0.943  1.00 95.46 70  A 1 
ATOM 557  C CB  . SER A 1 70  ? -11.354 1.074   -3.793  1.00 93.67 70  A 1 
ATOM 558  O OG  . SER A 1 70  ? -11.519 0.556   -5.101  1.00 88.45 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? -12.022 0.787   -0.689  1.00 95.36 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? -12.011 1.242   0.711   1.00 95.96 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? -11.304 0.206   1.589   1.00 96.74 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? -10.459 0.567   2.406   1.00 96.61 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? -13.449 1.515   1.219   1.00 95.56 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? -14.117 2.675   0.444   1.00 94.08 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? -13.444 1.848   2.722   1.00 94.05 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? -15.646 2.698   0.584   1.00 91.11 71  A 1 
ATOM 567  N N   . PHE A 1 72  ? -11.605 -1.078  1.390   1.00 95.42 72  A 1 
ATOM 568  C CA  . PHE A 1 72  ? -10.979 -2.163  2.139   1.00 96.50 72  A 1 
ATOM 569  C C   . PHE A 1 72  ? -9.467  -2.255  1.878   1.00 97.25 72  A 1 
ATOM 570  O O   . PHE A 1 72  ? -8.690  -2.374  2.820   1.00 96.96 72  A 1 
ATOM 571  C CB  . PHE A 1 72  ? -11.703 -3.477  1.813   1.00 96.21 72  A 1 
ATOM 572  C CG  . PHE A 1 72  ? -11.166 -4.681  2.565   1.00 96.70 72  A 1 
ATOM 573  C CD1 . PHE A 1 72  ? -10.922 -5.886  1.882   1.00 93.70 72  A 1 
ATOM 574  C CD2 . PHE A 1 72  ? -10.910 -4.599  3.942   1.00 94.39 72  A 1 
ATOM 575  C CE1 . PHE A 1 72  ? -10.426 -7.000  2.574   1.00 94.10 72  A 1 
ATOM 576  C CE2 . PHE A 1 72  ? -10.400 -5.711  4.633   1.00 93.91 72  A 1 
ATOM 577  C CZ  . PHE A 1 72  ? -10.160 -6.910  3.950   1.00 95.36 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -9.017  -2.105  0.632   1.00 96.74 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -7.589  -2.074  0.289   1.00 96.96 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -6.866  -0.869  0.913   1.00 97.34 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -5.777  -1.020  1.465   1.00 96.97 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -7.445  -2.066  -1.239  1.00 96.56 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -7.800  -3.405  -1.909  1.00 95.80 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -7.977  -3.192  -3.406  1.00 93.64 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -6.701  -4.450  -1.697  1.00 93.80 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? -7.488  0.315   0.897   1.00 96.90 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? -6.958  1.499   1.597   1.00 96.94 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? -6.852  1.234   3.098   1.00 97.28 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? -5.840  1.586   3.704   1.00 96.83 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? -7.815  2.750   1.302   1.00 96.35 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? -7.452  3.955   2.181   1.00 94.67 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? -7.622  3.200   -0.152  1.00 94.62 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? -7.845  0.569   3.688   1.00 97.14 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? -7.828  0.186   5.098   1.00 97.43 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? -6.684  -0.788  5.411   1.00 97.63 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? -5.940  -0.553  6.357   1.00 97.11 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? -9.205  -0.385  5.478   1.00 97.18 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? -9.317  -0.809  6.950   1.00 96.35 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? -9.088  0.369   7.894   1.00 93.71 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? -10.709 -1.382  7.211   1.00 93.83 75  A 1 
ATOM 601  N N   . ILE A 1 76  ? -6.478  -1.830  4.601   1.00 97.40 76  A 1 
ATOM 602  C CA  . ILE A 1 76  ? -5.345  -2.762  4.753   1.00 97.64 76  A 1 
ATOM 603  C C   . ILE A 1 76  ? -4.019  -1.996  4.708   1.00 97.50 76  A 1 
ATOM 604  O O   . ILE A 1 76  ? -3.167  -2.169  5.579   1.00 96.75 76  A 1 
ATOM 605  C CB  . ILE A 1 76  ? -5.388  -3.873  3.671   1.00 97.64 76  A 1 
ATOM 606  C CG1 . ILE A 1 76  ? -6.593  -4.811  3.890   1.00 96.72 76  A 1 
ATOM 607  C CG2 . ILE A 1 76  ? -4.087  -4.705  3.673   1.00 96.73 76  A 1 
ATOM 608  C CD1 . ILE A 1 76  ? -6.877  -5.741  2.705   1.00 94.54 76  A 1 
ATOM 609  N N   . CYS A 1 77  ? -3.854  -1.112  3.730   1.00 97.42 77  A 1 
ATOM 610  C CA  . CYS A 1 77  ? -2.656  -0.284  3.599   1.00 97.04 77  A 1 
ATOM 611  C C   . CYS A 1 77  ? -2.419  0.581   4.848   1.00 96.88 77  A 1 
ATOM 612  O O   . CYS A 1 77  ? -1.306  0.626   5.372   1.00 95.73 77  A 1 
ATOM 613  C CB  . CYS A 1 77  ? -2.803  0.566   2.332   1.00 96.25 77  A 1 
ATOM 614  S SG  . CYS A 1 77  ? -1.266  1.477   2.034   1.00 91.80 77  A 1 
ATOM 615  N N   . PHE A 1 78  ? -3.472  1.208   5.365   1.00 97.22 78  A 1 
ATOM 616  C CA  . PHE A 1 78  ? -3.432  2.043   6.564   1.00 96.82 78  A 1 
ATOM 617  C C   . PHE A 1 78  ? -3.002  1.258   7.814   1.00 96.72 78  A 1 
ATOM 618  O O   . PHE A 1 78  ? -2.110  1.702   8.547   1.00 95.65 78  A 1 
ATOM 619  C CB  . PHE A 1 78  ? -4.812  2.685   6.742   1.00 96.40 78  A 1 
ATOM 620  C CG  . PHE A 1 78  ? -4.956  3.466   8.024   1.00 96.42 78  A 1 
ATOM 621  C CD1 . PHE A 1 78  ? -5.647  2.906   9.116   1.00 94.17 78  A 1 
ATOM 622  C CD2 . PHE A 1 78  ? -4.400  4.752   8.127   1.00 94.62 78  A 1 
ATOM 623  C CE1 . PHE A 1 78  ? -5.796  3.641   10.300  1.00 93.45 78  A 1 
ATOM 624  C CE2 . PHE A 1 78  ? -4.552  5.484   9.313   1.00 93.49 78  A 1 
ATOM 625  C CZ  . PHE A 1 78  ? -5.254  4.929   10.399  1.00 94.19 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? -3.570  0.069   8.036   1.00 97.25 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? -3.213  -0.798  9.170   1.00 97.12 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? -1.755  -1.260  9.066   1.00 96.76 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? -1.020  -1.215  10.054  1.00 95.55 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? -4.202  -1.980  9.283   1.00 96.79 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? -5.652  -1.524  9.562   1.00 94.44 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? -3.766  -2.980  10.371  1.00 94.87 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? -5.846  -0.611  10.772  1.00 85.28 79  A 1 
ATOM 634  N N   . CYS A 1 80  ? -1.295  -1.599  7.854   1.00 96.45 80  A 1 
ATOM 635  C CA  . CYS A 1 80  ? 0.110   -1.929  7.596   1.00 95.55 80  A 1 
ATOM 636  C C   . CYS A 1 80  ? 1.070   -0.732  7.724   1.00 94.51 80  A 1 
ATOM 637  O O   . CYS A 1 80  ? 2.279   -0.904  7.542   1.00 92.26 80  A 1 
ATOM 638  C CB  . CYS A 1 80  ? 0.221   -2.571  6.210   1.00 95.65 80  A 1 
ATOM 639  S SG  . CYS A 1 80  ? -0.541  -4.213  6.213   1.00 95.18 80  A 1 
ATOM 640  N N   . SER A 1 81  ? 0.569   0.454   8.048   1.00 95.14 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? 1.346   1.701   8.085   1.00 94.46 81  A 1 
ATOM 642  C C   . SER A 1 81  ? 2.001   2.054   6.745   1.00 94.61 81  A 1 
ATOM 643  O O   . SER A 1 81  ? 3.103   2.613   6.717   1.00 91.79 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? 2.380   1.642   9.215   1.00 92.93 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? 1.767   1.482   10.476  1.00 85.71 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? 1.341   1.683   5.642   1.00 95.64 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? 1.805   1.884   4.275   1.00 95.90 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? 1.244   3.143   3.610   1.00 96.67 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? 0.343   3.808   4.123   1.00 95.48 82  A 1 
ATOM 650  N N   . HIS A 1 83  ? 1.764   3.424   2.425   1.00 97.28 83  A 1 
ATOM 651  C CA  . HIS A 1 83  ? 1.347   4.527   1.555   1.00 97.46 83  A 1 
ATOM 652  C C   . HIS A 1 83  ? 0.801   3.982   0.231   1.00 97.41 83  A 1 
ATOM 653  O O   . HIS A 1 83  ? 1.242   2.934   -0.241  1.00 96.23 83  A 1 
ATOM 654  C CB  . HIS A 1 83  ? 2.524   5.480   1.330   1.00 97.24 83  A 1 
ATOM 655  C CG  . HIS A 1 83  ? 3.154   5.941   2.618   1.00 97.50 83  A 1 
ATOM 656  N ND1 . HIS A 1 83  ? 2.644   6.871   3.493   1.00 93.02 83  A 1 
ATOM 657  C CD2 . HIS A 1 83  ? 4.307   5.468   3.172   1.00 93.98 83  A 1 
ATOM 658  C CE1 . HIS A 1 83  ? 3.481   6.956   4.541   1.00 93.12 83  A 1 
ATOM 659  N NE2 . HIS A 1 83  ? 4.505   6.121   4.388   1.00 93.86 83  A 1 
ATOM 660  N N   . VAL A 1 84  ? -0.154  4.695   -0.370  1.00 96.72 84  A 1 
ATOM 661  C CA  . VAL A 1 84  ? -0.830  4.268   -1.604  1.00 96.71 84  A 1 
ATOM 662  C C   . VAL A 1 84  ? -0.333  5.080   -2.793  1.00 96.88 84  A 1 
ATOM 663  O O   . VAL A 1 84  ? -0.318  6.307   -2.751  1.00 96.03 84  A 1 
ATOM 664  C CB  . VAL A 1 84  ? -2.361  4.365   -1.471  1.00 95.72 84  A 1 
ATOM 665  C CG1 . VAL A 1 84  ? -3.081  3.962   -2.763  1.00 92.82 84  A 1 
ATOM 666  C CG2 . VAL A 1 84  ? -2.886  3.451   -0.363  1.00 93.06 84  A 1 
ATOM 667  N N   . LEU A 1 85  ? 0.003   4.395   -3.881  1.00 96.29 85  A 1 
ATOM 668  C CA  . LEU A 1 85  ? 0.138   4.996   -5.204  1.00 95.53 85  A 1 
ATOM 669  C C   . LEU A 1 85  ? -1.170  4.777   -5.973  1.00 95.04 85  A 1 
ATOM 670  O O   . LEU A 1 85  ? -1.573  3.642   -6.213  1.00 93.75 85  A 1 
ATOM 671  C CB  . LEU A 1 85  ? 1.355   4.384   -5.916  1.00 94.72 85  A 1 
ATOM 672  C CG  . LEU A 1 85  ? 1.703   5.072   -7.245  1.00 92.99 85  A 1 
ATOM 673  C CD1 . LEU A 1 85  ? 2.125   6.531   -7.039  1.00 90.05 85  A 1 
ATOM 674  C CD2 . LEU A 1 85  ? 2.869   4.328   -7.903  1.00 89.80 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? -1.851  5.848   -6.338  1.00 94.09 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? -3.139  5.787   -7.014  1.00 93.23 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? -2.983  6.155   -8.489  1.00 92.30 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? -2.440  7.204   -8.825  1.00 89.00 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? -4.124  6.700   -6.272  1.00 91.55 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? -5.593  6.520   -6.688  1.00 87.01 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? -6.170  5.176   -6.262  1.00 82.04 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? -6.425  7.598   -6.002  1.00 81.61 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? -3.493  5.303   -9.372  1.00 89.63 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? -3.600  5.631   -10.794 1.00 86.04 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? -4.619  6.746   -11.005 1.00 82.88 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? -5.749  6.684   -10.499 1.00 71.95 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? -3.982  4.398   -11.609 1.00 82.30 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? -2.824  3.397   -11.629 1.00 75.54 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? -3.141  2.137   -12.435 1.00 72.10 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? -2.189  1.344   -12.574 1.00 64.75 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? -4.286  1.954   -12.884 1.00 64.45 87  A 1 
ATOM 692  N N   . ASP A 1 88  ? -4.214  7.784   -11.736 1.00 80.21 88  A 1 
ATOM 693  C CA  . ASP A 1 88  ? -5.071  8.941   -11.906 1.00 76.87 88  A 1 
ATOM 694  C C   . ASP A 1 88  ? -6.080  8.769   -13.035 1.00 77.85 88  A 1 
ATOM 695  O O   . ASP A 1 88  ? -5.774  8.954   -14.204 1.00 70.47 88  A 1 
ATOM 696  C CB  . ASP A 1 88  ? -4.290  10.259  -11.985 1.00 68.83 88  A 1 
ATOM 697  C CG  . ASP A 1 88  ? -5.253  11.436  -11.755 1.00 63.01 88  A 1 
ATOM 698  O OD1 . ASP A 1 88  ? -6.265  11.222  -11.041 1.00 61.90 88  A 1 
ATOM 699  O OD2 . ASP A 1 88  ? -5.002  12.527  -12.271 1.00 61.00 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? -7.314  8.458   -12.653 1.00 83.61 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? -8.482  8.612   -13.514 1.00 84.45 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? -9.301  9.800   -12.993 1.00 86.14 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? -9.772  9.759   -11.849 1.00 81.93 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? -9.296  7.312   -13.595 1.00 81.70 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? -10.420 7.467   -14.617 1.00 75.29 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? -8.426  6.122   -14.032 1.00 77.17 89  A 1 
ATOM 707  N N   . PRO A 1 90  ? -9.477  10.882  -13.777 1.00 87.81 90  A 1 
ATOM 708  C CA  . PRO A 1 90  ? -10.253 12.045  -13.351 1.00 88.18 90  A 1 
ATOM 709  C C   . PRO A 1 90  ? -11.690 11.684  -12.945 1.00 88.90 90  A 1 
ATOM 710  O O   . PRO A 1 90  ? -12.312 10.797  -13.521 1.00 84.97 90  A 1 
ATOM 711  C CB  . PRO A 1 90  ? -10.216 13.020  -14.532 1.00 85.35 90  A 1 
ATOM 712  C CG  . PRO A 1 90  ? -8.915  12.658  -15.247 1.00 80.66 90  A 1 
ATOM 713  C CD  . PRO A 1 90  ? -8.826  11.151  -15.051 1.00 84.87 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -12.231 12.373  -11.947 1.00 88.03 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -13.647 12.232  -11.564 1.00 88.43 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -14.022 10.984  -10.750 1.00 89.56 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -15.183 10.829  -10.386 1.00 86.91 91  A 1 
ATOM 718  N N   . THR A 1 92  ? -13.073 10.114  -10.394 1.00 88.78 92  A 1 
ATOM 719  C CA  . THR A 1 92  ? -13.356 8.858   -9.653  1.00 89.46 92  A 1 
ATOM 720  C C   . THR A 1 92  ? -13.579 9.010   -8.142  1.00 90.11 92  A 1 
ATOM 721  O O   . THR A 1 92  ? -13.778 8.018   -7.436  1.00 85.99 92  A 1 
ATOM 722  C CB  . THR A 1 92  ? -12.258 7.820   -9.899  1.00 87.81 92  A 1 
ATOM 723  O OG1 . THR A 1 92  ? -11.004 8.383   -9.599  1.00 83.52 92  A 1 
ATOM 724  C CG2 . THR A 1 92  ? -12.258 7.345   -11.342 1.00 82.79 92  A 1 
ATOM 725  N N   . GLY A 1 93  ? -13.536 10.236  -7.611  1.00 89.98 93  A 1 
ATOM 726  C CA  . GLY A 1 93  ? -13.845 10.511  -6.201  1.00 90.81 93  A 1 
ATOM 727  C C   . GLY A 1 93  ? -12.685 10.344  -5.209  1.00 92.29 93  A 1 
ATOM 728  O O   . GLY A 1 93  ? -12.926 10.308  -4.003  1.00 90.76 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -11.417 10.330  -5.663  1.00 91.84 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -10.206 10.158  -4.817  1.00 91.96 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -10.164 11.071  -3.596  1.00 93.04 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -9.985  10.611  -2.469  1.00 91.65 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -8.935  10.440  -5.636  1.00 89.05 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? -8.878  9.717   -6.973  1.00 84.12 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? -7.618  10.139  -7.731  1.00 81.13 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? -7.859  10.008  -9.208  1.00 74.26 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? -7.032  8.963   -9.819  1.00 68.52 94  A 1 
ATOM 738  N N   . THR A 1 95  ? -10.367 12.374  -3.821  1.00 91.33 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? -10.364 13.374  -2.744  1.00 91.65 95  A 1 
ATOM 740  C C   . THR A 1 95  ? -11.476 13.109  -1.732  1.00 92.67 95  A 1 
ATOM 741  O O   . THR A 1 95  ? -11.271 13.283  -0.535  1.00 91.64 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? -10.535 14.785  -3.322  1.00 90.58 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? -9.637  14.997  -4.383  1.00 86.56 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? -10.297 15.885  -2.289  1.00 86.52 95  A 1 
ATOM 745  N N   . MET A 1 96  ? -12.651 12.667  -2.207  1.00 92.29 96  A 1 
ATOM 746  C CA  . MET A 1 96  ? -13.790 12.363  -1.338  1.00 92.87 96  A 1 
ATOM 747  C C   . MET A 1 96  ? -13.559 11.085  -0.541  1.00 94.17 96  A 1 
ATOM 748  O O   . MET A 1 96  ? -13.838 11.077  0.654   1.00 92.77 96  A 1 
ATOM 749  C CB  . MET A 1 96  ? -15.084 12.283  -2.155  1.00 91.37 96  A 1 
ATOM 750  C CG  . MET A 1 96  ? -15.446 13.628  -2.794  1.00 87.10 96  A 1 
ATOM 751  S SD  . MET A 1 96  ? -15.605 15.012  -1.624  1.00 84.43 96  A 1 
ATOM 752  C CE  . MET A 1 96  ? -15.796 16.375  -2.795  1.00 74.20 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? -12.971 10.049  -1.163  1.00 92.08 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? -12.575 8.817   -0.481  1.00 92.67 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? -11.635 9.109   0.689   1.00 93.83 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? -11.923 8.712   1.812   1.00 93.38 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? -11.925 7.856   -1.498  1.00 92.21 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? -11.337 6.574   -0.870  1.00 91.60 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? -12.403 5.733   -0.176  1.00 86.87 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? -10.675 5.715   -1.939  1.00 86.75 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? -10.541 9.832   0.450   1.00 92.92 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? -9.564  10.100  1.509   1.00 92.67 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? -10.083 11.044  2.582   1.00 93.79 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? -9.778  10.849  3.753   1.00 92.92 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? -8.281  10.677  0.919   1.00 91.10 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? -7.376  9.650   0.247   1.00 87.20 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? -6.095  10.393  -0.130  1.00 80.53 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? -7.016  8.482   1.165   1.00 80.46 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? -10.880 12.047  2.213   1.00 94.17 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? -11.488 12.943  3.196   1.00 94.31 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? -12.491 12.195  4.081   1.00 95.35 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? -12.488 12.393  5.293   1.00 94.12 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? -12.107 14.138  2.463   1.00 93.42 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? -12.594 15.201  3.456   1.00 85.38 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? -13.232 16.397  2.753   1.00 84.43 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? -12.256 17.234  2.023   1.00 77.97 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? -12.502 18.434  1.522   1.00 72.00 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? -13.680 18.991  1.607   1.00 64.40 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? -11.564 19.108  0.931   1.00 63.56 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -13.310 11.319  3.488   1.00 94.17 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -14.221 10.453  4.232   1.00 94.61 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -13.451 9.480   5.131   1.00 95.54 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -13.792 9.333   6.301   1.00 94.97 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -15.115 9.706   3.238   1.00 94.57 100 A 1 
ATOM 785  N N   . PHE A 1 101 ? -12.379 8.878   4.617   1.00 94.92 101 A 1 
ATOM 786  C CA  . PHE A 1 101 ? -11.520 7.971   5.372   1.00 94.81 101 A 1 
ATOM 787  C C   . PHE A 1 101 ? -10.864 8.673   6.568   1.00 95.39 101 A 1 
ATOM 788  O O   . PHE A 1 101 ? -10.993 8.196   7.691   1.00 94.55 101 A 1 
ATOM 789  C CB  . PHE A 1 101 ? -10.480 7.360   4.423   1.00 94.66 101 A 1 
ATOM 790  C CG  . PHE A 1 101 ? -9.658  6.271   5.076   1.00 95.58 101 A 1 
ATOM 791  C CD1 . PHE A 1 101 ? -8.402  6.564   5.640   1.00 92.04 101 A 1 
ATOM 792  C CD2 . PHE A 1 101 ? -10.171 4.965   5.157   1.00 92.75 101 A 1 
ATOM 793  C CE1 . PHE A 1 101 ? -7.670  5.555   6.288   1.00 91.83 101 A 1 
ATOM 794  C CE2 . PHE A 1 101 ? -9.441  3.957   5.804   1.00 91.85 101 A 1 
ATOM 795  C CZ  . PHE A 1 101 ? -8.192  4.252   6.374   1.00 94.26 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? -10.252 9.844   6.361   1.00 94.57 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? -9.633  10.625  7.433   1.00 93.84 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? -10.641 10.988  8.532   1.00 93.83 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? -10.382 10.736  9.704   1.00 93.23 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? -8.985  11.873  6.825   1.00 93.55 102 A 1 
ATOM 801  N N   . LYS A 1 103 ? -11.828 11.477  8.162   1.00 94.81 103 A 1 
ATOM 802  C CA  . LYS A 1 103 ? -12.893 11.758  9.142   1.00 94.46 103 A 1 
ATOM 803  C C   . LYS A 1 103 ? -13.364 10.505  9.882   1.00 95.54 103 A 1 
ATOM 804  O O   . LYS A 1 103 ? -13.642 10.575  11.072  1.00 93.55 103 A 1 
ATOM 805  C CB  . LYS A 1 103 ? -14.091 12.428  8.458   1.00 92.66 103 A 1 
ATOM 806  C CG  . LYS A 1 103 ? -13.875 13.930  8.229   1.00 86.69 103 A 1 
ATOM 807  C CD  . LYS A 1 103 ? -15.239 14.598  8.036   1.00 83.35 103 A 1 
ATOM 808  C CE  . LYS A 1 103 ? -15.163 16.120  8.069   1.00 79.26 103 A 1 
ATOM 809  N NZ  . LYS A 1 103 ? -16.509 16.690  8.338   1.00 71.03 103 A 1 
ATOM 810  N N   . THR A 1 104 ? -13.445 9.380   9.184   1.00 95.35 104 A 1 
ATOM 811  C CA  . THR A 1 104 ? -13.884 8.101   9.758   1.00 95.41 104 A 1 
ATOM 812  C C   . THR A 1 104 ? -12.942 7.609   10.853  1.00 95.84 104 A 1 
ATOM 813  O O   . THR A 1 104 ? -13.414 7.125   11.880  1.00 94.35 104 A 1 
ATOM 814  C CB  . THR A 1 104 ? -14.013 7.055   8.646   1.00 95.11 104 A 1 
ATOM 815  O OG1 . THR A 1 104 ? -15.021 7.451   7.740   1.00 90.99 104 A 1 
ATOM 816  C CG2 . THR A 1 104 ? -14.408 5.679   9.145   1.00 91.36 104 A 1 
ATOM 817  N N   . ILE A 1 105 ? -11.625 7.772   10.650  1.00 95.09 105 A 1 
ATOM 818  C CA  . ILE A 1 105 ? -10.590 7.362   11.609  1.00 93.53 105 A 1 
ATOM 819  C C   . ILE A 1 105 ? -10.255 8.444   12.651  1.00 92.48 105 A 1 
ATOM 820  O O   . ILE A 1 105 ? -9.439  8.194   13.528  1.00 88.24 105 A 1 
ATOM 821  C CB  . ILE A 1 105 ? -9.318  6.864   10.880  1.00 91.72 105 A 1 
ATOM 822  C CG1 . ILE A 1 105 ? -8.604  8.018   10.131  1.00 82.48 105 A 1 
ATOM 823  C CG2 . ILE A 1 105 ? -9.652  5.684   9.944   1.00 77.56 105 A 1 
ATOM 824  C CD1 . ILE A 1 105 ? -7.231  7.665   9.564   1.00 74.74 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? -10.841 9.643   12.544  1.00 91.07 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? -10.538 10.770  13.435  1.00 89.53 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? -9.236  11.505  13.118  1.00 90.47 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? -8.672  12.163  13.983  1.00 83.82 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -8.731  11.386  11.875  1.00 90.90 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -7.498  12.036  11.445  1.00 91.12 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -7.724  13.322  10.647  1.00 93.00 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -8.711  13.473  9.922   1.00 90.93 107 A 1 
ATOM 833  N N   . ASP A 1 108 ? -6.743  14.219  10.698  1.00 93.54 108 A 1 
ATOM 834  C CA  . ASP A 1 108 ? -6.707  15.401  9.840   1.00 94.04 108 A 1 
ATOM 835  C C   . ASP A 1 108 ? -6.361  15.040  8.390   1.00 94.98 108 A 1 
ATOM 836  O O   . ASP A 1 108 ? -5.579  14.130  8.111   1.00 93.44 108 A 1 
ATOM 837  C CB  . ASP A 1 108 ? -5.708  16.425  10.385  1.00 92.03 108 A 1 
ATOM 838  C CG  . ASP A 1 108 ? -6.229  17.246  11.562  1.00 82.59 108 A 1 
ATOM 839  O OD1 . ASP A 1 108 ? -7.466  17.434  11.639  1.00 74.20 108 A 1 
ATOM 840  O OD2 . ASP A 1 108 ? -5.369  17.792  12.284  1.00 74.99 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? -6.902  15.813  7.444   1.00 94.62 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? -6.676  15.650  6.010   1.00 94.76 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? -6.096  16.920  5.381   1.00 95.29 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? -6.637  18.020  5.539   1.00 94.37 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? -7.983  15.234  5.324   1.00 93.89 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? -7.913  15.231  3.805   1.00 93.83 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? -8.346  16.355  3.075   1.00 90.13 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? -7.386  14.125  3.124   1.00 91.53 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? -8.266  16.360  1.670   1.00 90.55 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? -7.309  14.128  1.718   1.00 90.50 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? -7.753  15.244  0.990   1.00 92.33 109 A 1 
ATOM 852  N N   . LYS A 1 110 ? -5.039  16.758  4.578   1.00 96.15 110 A 1 
ATOM 853  C CA  . LYS A 1 110 ? -4.500  17.812  3.711   1.00 96.34 110 A 1 
ATOM 854  C C   . LYS A 1 110 ? -4.371  17.318  2.274   1.00 96.65 110 A 1 
ATOM 855  O O   . LYS A 1 110 ? -3.969  16.194  2.005   1.00 95.84 110 A 1 
ATOM 856  C CB  . LYS A 1 110 ? -3.148  18.321  4.231   1.00 95.92 110 A 1 
ATOM 857  C CG  . LYS A 1 110 ? -3.200  18.968  5.622   1.00 93.58 110 A 1 
ATOM 858  C CD  . LYS A 1 110 ? -3.986  20.283  5.684   1.00 89.87 110 A 1 
ATOM 859  C CE  . LYS A 1 110 ? -3.911  20.796  7.129   1.00 84.77 110 A 1 
ATOM 860  N NZ  . LYS A 1 110 ? -4.710  22.014  7.343   1.00 75.04 110 A 1 
ATOM 861  N N   . ARG A 1 111 ? -4.697  18.209  1.346   1.00 96.53 111 A 1 
ATOM 862  C CA  . ARG A 1 111 ? -4.475  18.001  -0.085  1.00 96.52 111 A 1 
ATOM 863  C C   . ARG A 1 111 ? -3.353  18.915  -0.550  1.00 97.05 111 A 1 
ATOM 864  O O   . ARG A 1 111 ? -3.398  20.111  -0.276  1.00 96.22 111 A 1 
ATOM 865  C CB  . ARG A 1 111 ? -5.784  18.226  -0.847  1.00 95.00 111 A 1 
ATOM 866  C CG  . ARG A 1 111 ? -5.631  17.984  -2.353  1.00 92.92 111 A 1 
ATOM 867  C CD  . ARG A 1 111 ? -6.970  18.180  -3.061  1.00 91.11 111 A 1 
ATOM 868  N NE  . ARG A 1 111 ? -6.829  17.942  -4.500  1.00 86.59 111 A 1 
ATOM 869  C CZ  . ARG A 1 111 ? -7.189  18.704  -5.513  1.00 85.81 111 A 1 
ATOM 870  N NH1 . ARG A 1 111 ? -7.856  19.821  -5.364  1.00 77.29 111 A 1 
ATOM 871  N NH2 . ARG A 1 111 ? -6.857  18.332  -6.711  1.00 79.30 111 A 1 
ATOM 872  N N   . VAL A 1 112 ? -2.384  18.345  -1.272  1.00 97.25 112 A 1 
ATOM 873  C CA  . VAL A 1 112 ? -1.253  19.056  -1.871  1.00 97.48 112 A 1 
ATOM 874  C C   . VAL A 1 112 ? -1.252  18.777  -3.365  1.00 97.24 112 A 1 
ATOM 875  O O   . VAL A 1 112 ? -1.183  17.622  -3.778  1.00 96.16 112 A 1 
ATOM 876  C CB  . VAL A 1 112 ? 0.085   18.633  -1.242  1.00 97.31 112 A 1 
ATOM 877  C CG1 . VAL A 1 112 ? 1.219   19.513  -1.778  1.00 95.09 112 A 1 
ATOM 878  C CG2 . VAL A 1 112 ? 0.059   18.769  0.287   1.00 94.95 112 A 1 
ATOM 879  N N   . GLN A 1 113 ? -1.330  19.834  -4.159  1.00 97.28 113 A 1 
ATOM 880  C CA  . GLN A 1 113 ? -1.170  19.749  -5.602  1.00 97.11 113 A 1 
ATOM 881  C C   . GLN A 1 113 ? 0.316   19.895  -5.937  1.00 97.49 113 A 1 
ATOM 882  O O   . GLN A 1 113 ? 0.919   20.917  -5.608  1.00 96.73 113 A 1 
ATOM 883  C CB  . GLN A 1 113 ? -2.022  20.851  -6.262  1.00 95.64 113 A 1 
ATOM 884  C CG  . GLN A 1 113 ? -1.953  20.818  -7.797  1.00 90.54 113 A 1 
ATOM 885  C CD  . GLN A 1 113 ? -2.521  19.542  -8.383  1.00 91.77 113 A 1 
ATOM 886  O OE1 . GLN A 1 113 ? -3.643  19.144  -8.096  1.00 83.48 113 A 1 
ATOM 887  N NE2 . GLN A 1 113 ? -1.760  18.869  -9.217  1.00 79.81 113 A 1 
ATOM 888  N N   . PHE A 1 114 ? 0.906   18.894  -6.592  1.00 97.18 114 A 1 
ATOM 889  C CA  . PHE A 1 114 ? 2.289   18.964  -7.039  1.00 97.26 114 A 1 
ATOM 890  C C   . PHE A 1 114 ? 2.371   19.749  -8.352  1.00 96.91 114 A 1 
ATOM 891  O O   . PHE A 1 114 ? 1.694   19.443  -9.334  1.00 95.60 114 A 1 
ATOM 892  C CB  . PHE A 1 114 ? 2.900   17.562  -7.117  1.00 97.46 114 A 1 
ATOM 893  C CG  . PHE A 1 114 ? 3.354   17.017  -5.766  1.00 97.86 114 A 1 
ATOM 894  C CD1 . PHE A 1 114 ? 4.714   16.719  -5.553  1.00 96.54 114 A 1 
ATOM 895  C CD2 . PHE A 1 114 ? 2.447   16.850  -4.706  1.00 96.35 114 A 1 
ATOM 896  C CE1 . PHE A 1 114 ? 5.161   16.266  -4.302  1.00 96.22 114 A 1 
ATOM 897  C CE2 . PHE A 1 114 ? 2.893   16.415  -3.449  1.00 95.91 114 A 1 
ATOM 898  C CZ  . PHE A 1 114 ? 4.250   16.123  -3.250  1.00 97.62 114 A 1 
ATOM 899  N N   . THR A 1 115 ? 3.202   20.776  -8.354  1.00 97.07 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? 3.457   21.675  -9.485  1.00 96.67 115 A 1 
ATOM 901  C C   . THR A 1 115 ? 4.971   21.803  -9.703  1.00 96.75 115 A 1 
ATOM 902  O O   . THR A 1 115 ? 5.750   21.503  -8.793  1.00 96.07 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? 2.808   23.053  -9.254  1.00 96.11 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? 3.290   23.630  -8.073  1.00 92.93 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? 1.287   22.975  -9.151  1.00 92.72 115 A 1 
ATOM 906  N N   . PRO A 1 116 ? 5.435   22.224  -10.893 1.00 96.68 116 A 1 
ATOM 907  C CA  . PRO A 1 116 ? 6.872   22.359  -11.169 1.00 96.27 116 A 1 
ATOM 908  C C   . PRO A 1 116 ? 7.603   23.359  -10.263 1.00 96.62 116 A 1 
ATOM 909  O O   . PRO A 1 116 ? 8.812   23.256  -10.078 1.00 95.07 116 A 1 
ATOM 910  C CB  . PRO A 1 116 ? 6.954   22.793  -12.638 1.00 95.01 116 A 1 
ATOM 911  C CG  . PRO A 1 116 ? 5.653   22.276  -13.251 1.00 93.71 116 A 1 
ATOM 912  C CD  . PRO A 1 116 ? 4.659   22.440  -12.108 1.00 95.99 116 A 1 
ATOM 913  N N   . ASP A 1 117 ? 6.881   24.336  -9.722  1.00 97.06 117 A 1 
ATOM 914  C CA  . ASP A 1 117 ? 7.360   25.397  -8.835  1.00 97.11 117 A 1 
ATOM 915  C C   . ASP A 1 117 ? 7.262   25.056  -7.338  1.00 97.59 117 A 1 
ATOM 916  O O   . ASP A 1 117 ? 7.831   25.783  -6.523  1.00 95.84 117 A 1 
ATOM 917  C CB  . ASP A 1 117 ? 6.604   26.698  -9.171  1.00 95.89 117 A 1 
ATOM 918  C CG  . ASP A 1 117 ? 5.082   26.628  -8.959  1.00 92.15 117 A 1 
ATOM 919  O OD1 . ASP A 1 117 ? 4.473   25.597  -9.337  1.00 83.76 117 A 1 
ATOM 920  O OD2 . ASP A 1 117 ? 4.519   27.637  -8.483  1.00 86.04 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? 6.612   23.951  -6.971  1.00 97.01 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? 6.491   23.513  -5.580  1.00 97.53 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? 7.871   23.190  -4.990  1.00 97.85 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? 8.594   22.315  -5.481  1.00 97.37 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? 5.548   22.302  -5.505  1.00 97.50 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? 5.200   21.864  -4.071  1.00 97.29 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? 4.262   22.859  -3.382  1.00 95.29 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? 4.494   20.508  -4.102  1.00 95.63 118 A 1 
ATOM 929  N N   . LEU A 1 119 ? 8.225   23.866  -3.900  1.00 98.07 119 A 1 
ATOM 930  C CA  . LEU A 1 119 ? 9.494   23.676  -3.209  1.00 97.84 119 A 1 
ATOM 931  C C   . LEU A 1 119 ? 9.373   22.623  -2.093  1.00 97.92 119 A 1 
ATOM 932  O O   . LEU A 1 119 ? 8.301   22.437  -1.515  1.00 97.17 119 A 1 
ATOM 933  C CB  . LEU A 1 119 ? 9.987   25.023  -2.659  1.00 97.29 119 A 1 
ATOM 934  C CG  . LEU A 1 119 ? 10.229  26.110  -3.722  1.00 96.01 119 A 1 
ATOM 935  C CD1 . LEU A 1 119 ? 10.642  27.412  -3.039  1.00 92.51 119 A 1 
ATOM 936  C CD2 . LEU A 1 119 ? 11.342  25.711  -4.704  1.00 92.64 119 A 1 
ATOM 937  N N   . PRO A 1 120 ? 10.483  21.960  -1.712  1.00 98.07 120 A 1 
ATOM 938  C CA  . PRO A 1 120 ? 10.502  21.090  -0.533  1.00 97.84 120 A 1 
ATOM 939  C C   . PRO A 1 120 ? 9.980   21.775  0.736   1.00 97.92 120 A 1 
ATOM 940  O O   . PRO A 1 120 ? 9.229   21.170  1.496   1.00 97.17 120 A 1 
ATOM 941  C CB  . PRO A 1 120 ? 11.966  20.672  -0.373  1.00 97.14 120 A 1 
ATOM 942  C CG  . PRO A 1 120 ? 12.507  20.742  -1.799  1.00 96.23 120 A 1 
ATOM 943  C CD  . PRO A 1 120 ? 11.759  21.926  -2.402  1.00 97.82 120 A 1 
ATOM 944  N N   . SER A 1 121 ? 10.333  23.047  0.941   1.00 97.93 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? 9.885   23.857  2.082   1.00 97.72 121 A 1 
ATOM 946  C C   . SER A 1 121 ? 8.370   24.072  2.130   1.00 97.81 121 A 1 
ATOM 947  O O   . SER A 1 121 ? 7.820   24.227  3.216   1.00 96.38 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? 10.570  25.223  2.039   1.00 96.51 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? 10.443  25.812  0.755   1.00 92.87 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? 7.691   24.045  0.985   1.00 98.02 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? 6.228   24.161  0.936   1.00 97.98 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? 5.544   22.885  1.452   1.00 98.12 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? 4.403   22.937  1.904   1.00 97.23 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? 5.766   24.464  -0.495  1.00 97.64 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? 6.393   25.729  -1.087  1.00 96.71 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? 6.588   26.703  -0.326  1.00 93.95 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? 6.703   25.693  -2.299  1.00 94.33 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? 6.250   21.750  1.414   1.00 97.90 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? 5.801   20.485  1.998   1.00 97.73 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? 6.159   20.384  3.480   1.00 97.65 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? 5.317   20.026  4.304   1.00 96.33 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? 6.424   19.303  1.233   1.00 97.44 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? 6.020   19.186  -0.243  1.00 97.17 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? 6.716   17.967  -0.850  1.00 96.06 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? 4.507   18.996  -0.402  1.00 95.64 123 A 1 
ATOM 966  N N   . THR A 1 124 ? 7.423   20.682  3.806   1.00 97.50 124 A 1 
ATOM 967  C CA  . THR A 1 124 ? 7.987   20.446  5.143   1.00 96.94 124 A 1 
ATOM 968  C C   . THR A 1 124 ? 7.645   21.551  6.139   1.00 96.58 124 A 1 
ATOM 969  O O   . THR A 1 124 ? 7.510   21.287  7.330   1.00 93.47 124 A 1 
ATOM 970  C CB  . THR A 1 124 ? 9.511   20.279  5.062   1.00 96.09 124 A 1 
ATOM 971  O OG1 . THR A 1 124 ? 10.123  21.419  4.501   1.00 91.39 124 A 1 
ATOM 972  C CG2 . THR A 1 124 ? 9.915   19.075  4.197   1.00 92.39 124 A 1 
ATOM 973  N N   . GLY A 1 125 ? 7.474   22.784  5.656   1.00 96.59 125 A 1 
ATOM 974  C CA  . GLY A 1 125 ? 7.349   23.973  6.490   1.00 96.35 125 A 1 
ATOM 975  C C   . GLY A 1 125 ? 8.624   24.816  6.513   1.00 96.58 125 A 1 
ATOM 976  O O   . GLY A 1 125 ? 9.654   24.436  5.957   1.00 94.76 125 A 1 
ATOM 977  N N   . ILE A 1 126 ? 8.534   25.988  7.132   1.00 95.22 126 A 1 
ATOM 978  C CA  . ILE A 1 126 ? 9.612   26.984  7.187   1.00 94.53 126 A 1 
ATOM 979  C C   . ILE A 1 126 ? 9.731   27.584  8.587   1.00 94.54 126 A 1 
ATOM 980  O O   . ILE A 1 126 ? 8.734   27.734  9.300   1.00 91.94 126 A 1 
ATOM 981  C CB  . ILE A 1 126 ? 9.415   28.104  6.130   1.00 91.91 126 A 1 
ATOM 982  C CG1 . ILE A 1 126 ? 8.079   28.863  6.301   1.00 82.98 126 A 1 
ATOM 983  C CG2 . ILE A 1 126 ? 9.560   27.525  4.714   1.00 81.37 126 A 1 
ATOM 984  C CD1 . ILE A 1 126 ? 7.930   30.093  5.385   1.00 78.67 126 A 1 
ATOM 985  N N   . HIS A 1 127 ? 10.943  28.013  8.935   1.00 93.78 127 A 1 
ATOM 986  C CA  . HIS A 1 127 ? 11.143  28.958  10.031  1.00 92.94 127 A 1 
ATOM 987  C C   . HIS A 1 127 ? 10.914  30.384  9.521   1.00 92.32 127 A 1 
ATOM 988  O O   . HIS A 1 127 ? 11.556  30.824  8.568   1.00 89.36 127 A 1 
ATOM 989  C CB  . HIS A 1 127 ? 12.533  28.776  10.638  1.00 91.49 127 A 1 
ATOM 990  C CG  . HIS A 1 127 ? 12.607  27.527  11.475  1.00 89.73 127 A 1 
ATOM 991  N ND1 . HIS A 1 127 ? 12.154  27.408  12.766  1.00 75.41 127 A 1 
ATOM 992  C CD2 . HIS A 1 127 ? 13.109  26.312  11.107  1.00 78.89 127 A 1 
ATOM 993  C CE1 . HIS A 1 127 ? 12.380  26.145  13.170  1.00 81.61 127 A 1 
ATOM 994  N NE2 . HIS A 1 127 ? 12.955  25.437  12.192  1.00 83.61 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 10.003  31.117  10.146  1.00 91.33 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 9.760   32.520  9.818   1.00 89.81 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 10.046  33.406  11.034  1.00 91.29 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 9.835   33.015  12.179  1.00 87.97 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 8.342   32.718  9.249   1.00 84.66 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 7.237   32.729  10.284  1.00 77.63 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 6.722   31.523  10.782  1.00 68.69 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 6.750   33.952  10.774  1.00 72.44 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 5.730   31.533  11.778  1.00 64.91 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 5.756   33.968  11.773  1.00 66.27 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 5.249   32.755  12.280  1.00 66.62 128 A 1 
ATOM 1006 N N   . PHE A 1 129 ? 10.535  34.616  10.778  1.00 87.84 129 A 1 
ATOM 1007 C CA  . PHE A 1 129 ? 10.810  35.575  11.842  1.00 87.53 129 A 1 
ATOM 1008 C C   . PHE A 1 129 ? 9.525   36.312  12.235  1.00 88.27 129 A 1 
ATOM 1009 O O   . PHE A 1 129 ? 8.979   37.096  11.450  1.00 83.08 129 A 1 
ATOM 1010 C CB  . PHE A 1 129 ? 11.919  36.532  11.395  1.00 84.49 129 A 1 
ATOM 1011 C CG  . PHE A 1 129 ? 12.371  37.466  12.501  1.00 84.28 129 A 1 
ATOM 1012 C CD1 . PHE A 1 129 ? 12.000  38.824  12.490  1.00 78.75 129 A 1 
ATOM 1013 C CD2 . PHE A 1 129 ? 13.159  36.971  13.553  1.00 81.94 129 A 1 
ATOM 1014 C CE1 . PHE A 1 129 ? 12.431  39.681  13.514  1.00 80.91 129 A 1 
ATOM 1015 C CE2 . PHE A 1 129 ? 13.589  37.831  14.582  1.00 81.07 129 A 1 
ATOM 1016 C CZ  . PHE A 1 129 ? 13.230  39.186  14.560  1.00 84.52 129 A 1 
ATOM 1017 N N   . ASN A 1 130 ? 9.042   36.081  13.450  1.00 88.31 130 A 1 
ATOM 1018 C CA  . ASN A 1 130 ? 7.898   36.798  13.994  1.00 89.01 130 A 1 
ATOM 1019 C C   . ASN A 1 130 ? 8.349   38.167  14.525  1.00 90.21 130 A 1 
ATOM 1020 O O   . ASN A 1 130 ? 8.926   38.285  15.601  1.00 87.47 130 A 1 
ATOM 1021 C CB  . ASN A 1 130 ? 7.201   35.928  15.051  1.00 85.66 130 A 1 
ATOM 1022 C CG  . ASN A 1 130 ? 5.895   36.545  15.532  1.00 84.76 130 A 1 
ATOM 1023 O OD1 . ASN A 1 130 ? 5.638   37.739  15.405  1.00 78.80 130 A 1 
ATOM 1024 N ND2 . ASN A 1 130 ? 5.011   35.751  16.086  1.00 78.79 130 A 1 
ATOM 1025 N N   . GLN A 1 131 ? 8.039   39.236  13.782  1.00 91.80 131 A 1 
ATOM 1026 C CA  . GLN A 1 131 ? 8.421   40.608  14.136  1.00 92.73 131 A 1 
ATOM 1027 C C   . GLN A 1 131 ? 7.830   41.089  15.470  1.00 93.61 131 A 1 
ATOM 1028 O O   . GLN A 1 131 ? 8.410   41.963  16.106  1.00 88.33 131 A 1 
ATOM 1029 C CB  . GLN A 1 131 ? 7.987   41.573  13.025  1.00 90.32 131 A 1 
ATOM 1030 C CG  . GLN A 1 131 ? 8.726   41.339  11.701  1.00 82.18 131 A 1 
ATOM 1031 C CD  . GLN A 1 131 ? 8.312   42.333  10.616  1.00 77.47 131 A 1 
ATOM 1032 O OE1 . GLN A 1 131 ? 7.448   43.185  10.779  1.00 71.85 131 A 1 
ATOM 1033 N NE2 . GLN A 1 131 ? 8.908   42.260  9.453   1.00 68.43 131 A 1 
ATOM 1034 N N   . LYS A 1 132 ? 6.683   40.539  15.895  1.00 91.54 132 A 1 
ATOM 1035 C CA  . LYS A 1 132 ? 6.035   40.925  17.160  1.00 91.35 132 A 1 
ATOM 1036 C C   . LYS A 1 132 ? 6.764   40.360  18.371  1.00 92.25 132 A 1 
ATOM 1037 O O   . LYS A 1 132 ? 6.858   41.044  19.383  1.00 89.57 132 A 1 
ATOM 1038 C CB  . LYS A 1 132 ? 4.572   40.463  17.191  1.00 90.74 132 A 1 
ATOM 1039 C CG  . LYS A 1 132 ? 3.697   41.151  16.137  1.00 85.43 132 A 1 
ATOM 1040 C CD  . LYS A 1 132 ? 2.252   40.672  16.294  1.00 79.21 132 A 1 
ATOM 1041 C CE  . LYS A 1 132 ? 1.345   41.352  15.269  1.00 73.85 132 A 1 
ATOM 1042 N NZ  . LYS A 1 132 ? -0.049  40.869  15.397  1.00 64.04 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? 7.247   39.123  18.247  1.00 90.22 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? 7.961   38.425  19.320  1.00 88.90 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? 9.487   38.568  19.193  1.00 89.81 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? 10.200  38.306  20.148  1.00 85.59 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? 7.513   36.951  19.337  1.00 87.57 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? 6.004   36.746  19.615  1.00 83.46 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? 5.656   35.264  19.546  1.00 77.03 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? 5.589   37.272  20.994  1.00 78.49 133 A 1 
ATOM 1051 N N   . SER A 1 134 ? 9.969   39.037  18.038  1.00 88.36 134 A 1 
ATOM 1052 C CA  . SER A 1 134 ? 11.398  39.086  17.691  1.00 89.40 134 A 1 
ATOM 1053 C C   . SER A 1 134 ? 12.088  37.717  17.772  1.00 90.08 134 A 1 
ATOM 1054 O O   . SER A 1 134 ? 13.282  37.631  18.056  1.00 85.82 134 A 1 
ATOM 1055 C CB  . SER A 1 134 ? 12.135  40.171  18.485  1.00 88.95 134 A 1 
ATOM 1056 O OG  . SER A 1 134 ? 11.547  41.437  18.219  1.00 82.88 134 A 1 
ATOM 1057 N N   . GLU A 1 135 ? 11.336  36.651  17.477  1.00 91.79 135 A 1 
ATOM 1058 C CA  . GLU A 1 135 ? 11.790  35.261  17.531  1.00 91.76 135 A 1 
ATOM 1059 C C   . GLU A 1 135 ? 11.490  34.522  16.221  1.00 91.18 135 A 1 
ATOM 1060 O O   . GLU A 1 135 ? 10.605  34.908  15.450  1.00 86.55 135 A 1 
ATOM 1061 C CB  . GLU A 1 135 ? 11.159  34.539  18.735  1.00 88.56 135 A 1 
ATOM 1062 C CG  . GLU A 1 135 ? 11.712  35.047  20.079  1.00 79.15 135 A 1 
ATOM 1063 C CD  . GLU A 1 135 ? 11.115  34.340  21.306  1.00 75.34 135 A 1 
ATOM 1064 O OE1 . GLU A 1 135 ? 11.594  34.636  22.425  1.00 68.03 135 A 1 
ATOM 1065 O OE2 . GLU A 1 135 ? 10.183  33.523  21.131  1.00 69.74 135 A 1 
ATOM 1066 N N   . PHE A 1 136 ? 12.249  33.448  15.948  1.00 89.93 136 A 1 
ATOM 1067 C CA  . PHE A 1 136 ? 11.973  32.541  14.838  1.00 89.00 136 A 1 
ATOM 1068 C C   . PHE A 1 136 ? 10.947  31.495  15.270  1.00 90.61 136 A 1 
ATOM 1069 O O   . PHE A 1 136 ? 11.189  30.732  16.198  1.00 87.63 136 A 1 
ATOM 1070 C CB  . PHE A 1 136 ? 13.260  31.880  14.337  1.00 85.52 136 A 1 
ATOM 1071 C CG  . PHE A 1 136 ? 14.124  32.789  13.483  1.00 83.41 136 A 1 
ATOM 1072 C CD1 . PHE A 1 136 ? 13.875  32.900  12.106  1.00 78.38 136 A 1 
ATOM 1073 C CD2 . PHE A 1 136 ? 15.174  33.519  14.062  1.00 79.65 136 A 1 
ATOM 1074 C CE1 . PHE A 1 136 ? 14.677  33.730  11.307  1.00 77.89 136 A 1 
ATOM 1075 C CE2 . PHE A 1 136 ? 15.976  34.355  13.268  1.00 76.84 136 A 1 
ATOM 1076 C CZ  . PHE A 1 136 ? 15.730  34.459  11.887  1.00 79.18 136 A 1 
ATOM 1077 N N   . GLU A 1 137 ? 9.837   31.421  14.549  1.00 91.92 137 A 1 
ATOM 1078 C CA  . GLU A 1 137 ? 8.784   30.433  14.767  1.00 91.81 137 A 1 
ATOM 1079 C C   . GLU A 1 137 ? 8.735   29.443  13.606  1.00 92.38 137 A 1 
ATOM 1080 O O   . GLU A 1 137 ? 8.854   29.821  12.435  1.00 88.92 137 A 1 
ATOM 1081 C CB  . GLU A 1 137 ? 7.429   31.126  14.948  1.00 88.88 137 A 1 
ATOM 1082 C CG  . GLU A 1 137 ? 7.317   31.895  16.274  1.00 76.36 137 A 1 
ATOM 1083 C CD  . GLU A 1 137 ? 5.964   32.603  16.448  1.00 78.80 137 A 1 
ATOM 1084 O OE1 . GLU A 1 137 ? 5.721   33.155  17.538  1.00 70.32 137 A 1 
ATOM 1085 O OE2 . GLU A 1 137 ? 5.183   32.706  15.467  1.00 73.26 137 A 1 
ATOM 1086 N N   . PHE A 1 138 ? 8.529   28.174  13.921  1.00 91.77 138 A 1 
ATOM 1087 C CA  . PHE A 1 138 ? 8.309   27.151  12.909  1.00 91.97 138 A 1 
ATOM 1088 C C   . PHE A 1 138 ? 6.851   27.163  12.451  1.00 93.07 138 A 1 
ATOM 1089 O O   . PHE A 1 138 ? 5.933   26.965  13.251  1.00 92.16 138 A 1 
ATOM 1090 C CB  . PHE A 1 138 ? 8.724   25.778  13.442  1.00 91.19 138 A 1 
ATOM 1091 C CG  . PHE A 1 138 ? 8.525   24.664  12.431  1.00 92.09 138 A 1 
ATOM 1092 C CD1 . PHE A 1 138 ? 7.630   23.613  12.701  1.00 87.94 138 A 1 
ATOM 1093 C CD2 . PHE A 1 138 ? 9.213   24.693  11.206  1.00 89.44 138 A 1 
ATOM 1094 C CE1 . PHE A 1 138 ? 7.438   22.590  11.758  1.00 89.35 138 A 1 
ATOM 1095 C CE2 . PHE A 1 138 ? 9.017   23.675  10.258  1.00 88.77 138 A 1 
ATOM 1096 C CZ  . PHE A 1 138 ? 8.134   22.619  10.537  1.00 91.42 138 A 1 
ATOM 1097 N N   . ARG A 1 139 ? 6.642   27.353  11.153  1.00 94.57 139 A 1 
ATOM 1098 C CA  . ARG A 1 139 ? 5.338   27.180  10.515  1.00 94.74 139 A 1 
ATOM 1099 C C   . ARG A 1 139 ? 5.298   25.810  9.839   1.00 95.94 139 A 1 
ATOM 1100 O O   . ARG A 1 139 ? 5.973   25.644  8.822   1.00 94.74 139 A 1 
ATOM 1101 C CB  . ARG A 1 139 ? 5.087   28.333  9.543   1.00 93.25 139 A 1 
ATOM 1102 C CG  . ARG A 1 139 ? 3.678   28.255  8.955   1.00 84.84 139 A 1 
ATOM 1103 C CD  . ARG A 1 139 ? 3.419   29.455  8.055   1.00 80.85 139 A 1 
ATOM 1104 N NE  . ARG A 1 139 ? 2.056   29.426  7.500   1.00 71.67 139 A 1 
ATOM 1105 C CZ  . ARG A 1 139 ? 1.497   30.368  6.763   1.00 66.05 139 A 1 
ATOM 1106 N NH1 . ARG A 1 139 ? 2.139   31.458  6.448   1.00 58.46 139 A 1 
ATOM 1107 N NH2 . ARG A 1 139 ? 0.276   30.225  6.333   1.00 55.88 139 A 1 
ATOM 1108 N N   . PRO A 1 140 ? 4.519   24.848  10.356  1.00 95.82 140 A 1 
ATOM 1109 C CA  . PRO A 1 140 ? 4.466   23.502  9.800   1.00 96.44 140 A 1 
ATOM 1110 C C   . PRO A 1 140 ? 3.840   23.500  8.404   1.00 97.22 140 A 1 
ATOM 1111 O O   . PRO A 1 140 ? 2.852   24.196  8.138   1.00 96.49 140 A 1 
ATOM 1112 C CB  . PRO A 1 140 ? 3.656   22.680  10.802  1.00 95.19 140 A 1 
ATOM 1113 C CG  . PRO A 1 140 ? 2.749   23.709  11.464  1.00 93.57 140 A 1 
ATOM 1114 C CD  . PRO A 1 140 ? 3.619   24.957  11.501  1.00 95.49 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? 4.418   22.693  7.510   1.00 96.82 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? 3.902   22.428  6.182   1.00 97.05 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? 2.732   21.432  6.185   1.00 97.52 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? 2.353   20.896  7.229   1.00 96.78 141 A 1 
ATOM 1119 N N   . PRO A 1 142 ? 2.158   21.138  5.010   1.00 97.80 142 A 1 
ATOM 1120 C CA  . PRO A 1 142 ? 1.008   20.244  4.884   1.00 97.69 142 A 1 
ATOM 1121 C C   . PRO A 1 142 ? 1.300   18.774  5.223   1.00 97.85 142 A 1 
ATOM 1122 O O   . PRO A 1 142 ? 0.350   18.008  5.353   1.00 96.87 142 A 1 
ATOM 1123 C CB  . PRO A 1 142 ? 0.544   20.406  3.433   1.00 97.24 142 A 1 
ATOM 1124 C CG  . PRO A 1 142 ? 1.822   20.796  2.702   1.00 96.53 142 A 1 
ATOM 1125 C CD  . PRO A 1 142 ? 2.533   21.675  3.720   1.00 97.92 142 A 1 
ATOM 1126 N N   . LEU A 1 143 ? 2.567   18.362  5.382   1.00 97.50 143 A 1 
ATOM 1127 C CA  . LEU A 1 143 ? 2.916   17.008  5.838   1.00 97.38 143 A 1 
ATOM 1128 C C   . LEU A 1 143 ? 2.618   16.773  7.330   1.00 96.99 143 A 1 
ATOM 1129 O O   . LEU A 1 143 ? 2.520   15.625  7.756   1.00 95.81 143 A 1 
ATOM 1130 C CB  . LEU A 1 143 ? 4.388   16.703  5.521   1.00 97.36 143 A 1 
ATOM 1131 C CG  . LEU A 1 143 ? 4.747   16.717  4.027   1.00 96.97 143 A 1 
ATOM 1132 C CD1 . LEU A 1 143 ? 6.211   16.320  3.851   1.00 95.59 143 A 1 
ATOM 1133 C CD2 . LEU A 1 143 ? 3.887   15.758  3.202   1.00 95.59 143 A 1 
ATOM 1134 N N   . PHE A 1 144 ? 2.426   17.829  8.110   1.00 97.54 144 A 1 
ATOM 1135 C CA  . PHE A 1 144 ? 2.027   17.745  9.519   1.00 96.90 144 A 1 
ATOM 1136 C C   . PHE A 1 144 ? 0.516   17.504  9.646   1.00 96.20 144 A 1 
ATOM 1137 O O   . PHE A 1 144 ? -0.259  18.388  10.012  1.00 93.13 144 A 1 
ATOM 1138 C CB  . PHE A 1 144 ? 2.510   18.987  10.274  1.00 96.39 144 A 1 
ATOM 1139 C CG  . PHE A 1 144 ? 4.017   19.052  10.416  1.00 97.08 144 A 1 
ATOM 1140 C CD1 . PHE A 1 144 ? 4.639   18.532  11.565  1.00 94.71 144 A 1 
ATOM 1141 C CD2 . PHE A 1 144 ? 4.799   19.597  9.387   1.00 95.37 144 A 1 
ATOM 1142 C CE1 . PHE A 1 144 ? 6.034   18.573  11.688  1.00 94.63 144 A 1 
ATOM 1143 C CE2 . PHE A 1 144 ? 6.197   19.629  9.506   1.00 94.81 144 A 1 
ATOM 1144 C CZ  . PHE A 1 144 ? 6.813   19.121  10.660  1.00 96.20 144 A 1 
ATOM 1145 N N   . THR A 1 145 ? 0.088   16.304  9.265   1.00 95.97 145 A 1 
ATOM 1146 C CA  . THR A 1 145 ? -1.302  15.832  9.273   1.00 95.61 145 A 1 
ATOM 1147 C C   . THR A 1 145 ? -1.325  14.301  9.323   1.00 95.29 145 A 1 
ATOM 1148 O O   . THR A 1 145 ? -0.282  13.662  9.185   1.00 92.99 145 A 1 
ATOM 1149 C CB  . THR A 1 145 ? -2.023  16.359  8.024   1.00 94.78 145 A 1 
ATOM 1150 O OG1 . THR A 1 145 ? -3.414  16.190  8.120   1.00 89.10 145 A 1 
ATOM 1151 C CG2 . THR A 1 145 ? -1.571  15.702  6.721   1.00 88.21 145 A 1 
ATOM 1152 N N   . ASN A 1 146 ? -2.500  13.686  9.474   1.00 95.40 146 A 1 
ATOM 1153 C CA  . ASN A 1 146 ? -2.631  12.223  9.480   1.00 95.07 146 A 1 
ATOM 1154 C C   . ASN A 1 146 ? -2.752  11.633  8.073   1.00 95.67 146 A 1 
ATOM 1155 O O   . ASN A 1 146 ? -2.180  10.578  7.793   1.00 94.73 146 A 1 
ATOM 1156 C CB  . ASN A 1 146 ? -3.828  11.839  10.349  1.00 93.49 146 A 1 
ATOM 1157 C CG  . ASN A 1 146 ? -3.678  12.338  11.769  1.00 92.37 146 A 1 
ATOM 1158 O OD1 . ASN A 1 146 ? -4.262  13.339  12.138  1.00 83.00 146 A 1 
ATOM 1159 N ND2 . ASN A 1 146 ? -2.867  11.695  12.570  1.00 85.81 146 A 1 
ATOM 1160 N N   . VAL A 1 147 ? -3.496  12.295  7.174   1.00 94.96 147 A 1 
ATOM 1161 C CA  . VAL A 1 147 ? -3.753  11.803  5.815   1.00 95.25 147 A 1 
ATOM 1162 C C   . VAL A 1 147 ? -3.440  12.894  4.794   1.00 95.82 147 A 1 
ATOM 1163 O O   . VAL A 1 147 ? -4.051  13.963  4.793   1.00 95.00 147 A 1 
ATOM 1164 C CB  . VAL A 1 147 ? -5.193  11.276  5.667   1.00 94.53 147 A 1 
ATOM 1165 C CG1 . VAL A 1 147 ? -5.422  10.681  4.269   1.00 91.87 147 A 1 
ATOM 1166 C CG2 . VAL A 1 147 ? -5.510  10.172  6.689   1.00 91.71 147 A 1 
ATOM 1167 N N   . VAL A 1 148 ? -2.505  12.603  3.884   1.00 96.38 148 A 1 
ATOM 1168 C CA  . VAL A 1 148 ? -2.085  13.506  2.804   1.00 96.76 148 A 1 
ATOM 1169 C C   . VAL A 1 148 ? -2.523  12.942  1.460   1.00 96.62 148 A 1 
ATOM 1170 O O   . VAL A 1 148 ? -2.165  11.818  1.109   1.00 95.75 148 A 1 
ATOM 1171 C CB  . VAL A 1 148 ? -0.561  13.738  2.813   1.00 96.46 148 A 1 
ATOM 1172 C CG1 . VAL A 1 148 ? -0.133  14.735  1.724   1.00 93.83 148 A 1 
ATOM 1173 C CG2 . VAL A 1 148 ? -0.069  14.282  4.153   1.00 93.62 148 A 1 
ATOM 1174 N N   . LEU A 1 149 ? -3.233  13.743  0.666   1.00 96.08 149 A 1 
ATOM 1175 C CA  . LEU A 1 149 ? -3.402  13.503  -0.767  1.00 95.69 149 A 1 
ATOM 1176 C C   . LEU A 1 149 ? -2.363  14.328  -1.533  1.00 96.07 149 A 1 
ATOM 1177 O O   . LEU A 1 149 ? -2.455  15.552  -1.564  1.00 95.60 149 A 1 
ATOM 1178 C CB  . LEU A 1 149 ? -4.845  13.833  -1.178  1.00 94.83 149 A 1 
ATOM 1179 C CG  . LEU A 1 149 ? -5.136  13.675  -2.682  1.00 92.96 149 A 1 
ATOM 1180 C CD1 . LEU A 1 149 ? -4.884  12.257  -3.196  1.00 89.99 149 A 1 
ATOM 1181 C CD2 . LEU A 1 149 ? -6.604  14.015  -2.953  1.00 89.85 149 A 1 
ATOM 1182 N N   . ALA A 1 150 ? -1.387  13.650  -2.146  1.00 97.05 150 A 1 
ATOM 1183 C CA  . ALA A 1 150 ? -0.357  14.236  -2.994  1.00 96.66 150 A 1 
ATOM 1184 C C   . ALA A 1 150 ? -0.752  14.058  -4.469  1.00 95.76 150 A 1 
ATOM 1185 O O   . ALA A 1 150 ? -0.470  13.021  -5.074  1.00 94.50 150 A 1 
ATOM 1186 C CB  . ALA A 1 150 ? 0.983   13.576  -2.633  1.00 96.69 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? -1.441  15.052  -5.033  1.00 95.78 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? -1.949  14.984  -6.407  1.00 95.54 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? -0.854  15.315  -7.431  1.00 95.97 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? -0.138  16.310  -7.280  1.00 94.84 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? -3.168  15.904  -6.600  1.00 93.88 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? -4.524  15.273  -6.255  1.00 90.34 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? -4.677  14.035  -6.355  1.00 85.36 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? -5.456  16.048  -5.944  1.00 84.45 151 A 1 
ATOM 1195 N N   . GLU A 1 152 ? -0.781  14.491  -8.490  1.00 95.05 152 A 1 
ATOM 1196 C CA  . GLU A 1 152 ? 0.113   14.669  -9.643  1.00 95.15 152 A 1 
ATOM 1197 C C   . GLU A 1 152 ? 1.599   14.772  -9.252  1.00 95.94 152 A 1 
ATOM 1198 O O   . GLU A 1 152 ? 2.346   15.640  -9.706  1.00 95.07 152 A 1 
ATOM 1199 C CB  . GLU A 1 152 ? -0.359  15.845  -10.517 1.00 93.82 152 A 1 
ATOM 1200 C CG  . GLU A 1 152 ? -1.780  15.657  -11.073 1.00 91.22 152 A 1 
ATOM 1201 C CD  . GLU A 1 152 ? -2.255  16.870  -11.895 1.00 89.81 152 A 1 
ATOM 1202 O OE1 . GLU A 1 152 ? -3.258  16.729  -12.617 1.00 82.60 152 A 1 
ATOM 1203 O OE2 . GLU A 1 152 ? -1.659  17.967  -11.753 1.00 82.54 152 A 1 
ATOM 1204 N N   . ILE A 1 153 ? 2.062   13.844  -8.417  1.00 96.34 153 A 1 
ATOM 1205 C CA  . ILE A 1 153 ? 3.429   13.851  -7.859  1.00 96.71 153 A 1 
ATOM 1206 C C   . ILE A 1 153 ? 4.523   13.934  -8.941  1.00 96.84 153 A 1 
ATOM 1207 O O   . ILE A 1 153 ? 5.591   14.502  -8.707  1.00 96.21 153 A 1 
ATOM 1208 C CB  . ILE A 1 153 ? 3.627   12.631  -6.934  1.00 96.05 153 A 1 
ATOM 1209 C CG1 . ILE A 1 153 ? 4.911   12.798  -6.093  1.00 89.60 153 A 1 
ATOM 1210 C CG2 . ILE A 1 153 ? 3.635   11.307  -7.713  1.00 89.47 153 A 1 
ATOM 1211 C CD1 . ILE A 1 153 ? 5.158   11.683  -5.071  1.00 87.60 153 A 1 
ATOM 1212 N N   . ASN A 1 154 ? 4.243   13.421  -10.140 1.00 96.11 154 A 1 
ATOM 1213 C CA  . ASN A 1 154 ? 5.149   13.455  -11.284 1.00 95.43 154 A 1 
ATOM 1214 C C   . ASN A 1 154 ? 5.320   14.856  -11.902 1.00 95.71 154 A 1 
ATOM 1215 O O   . ASN A 1 154 ? 6.185   15.020  -12.757 1.00 93.74 154 A 1 
ATOM 1216 C CB  . ASN A 1 154 ? 4.698   12.407  -12.323 1.00 93.60 154 A 1 
ATOM 1217 C CG  . ASN A 1 154 ? 3.294   12.621  -12.870 1.00 91.92 154 A 1 
ATOM 1218 O OD1 . ASN A 1 154 ? 2.349   12.823  -12.133 1.00 84.84 154 A 1 
ATOM 1219 N ND2 . ASN A 1 154 ? 3.106   12.517  -14.165 1.00 85.93 154 A 1 
ATOM 1220 N N   . ARG A 1 155 ? 4.565   15.884  -11.482 1.00 96.74 155 A 1 
ATOM 1221 C CA  . ARG A 1 155 ? 4.734   17.268  -11.960 1.00 96.51 155 A 1 
ATOM 1222 C C   . ARG A 1 155 ? 5.796   18.056  -11.197 1.00 96.92 155 A 1 
ATOM 1223 O O   . ARG A 1 155 ? 6.327   19.026  -11.729 1.00 96.25 155 A 1 
ATOM 1224 C CB  . ARG A 1 155 ? 3.400   18.013  -11.919 1.00 95.64 155 A 1 
ATOM 1225 C CG  . ARG A 1 155 ? 2.415   17.435  -12.944 1.00 92.72 155 A 1 
ATOM 1226 C CD  . ARG A 1 155 ? 1.099   18.205  -12.932 1.00 88.97 155 A 1 
ATOM 1227 N NE  . ARG A 1 155 ? 1.240   19.586  -13.429 1.00 82.97 155 A 1 
ATOM 1228 C CZ  . ARG A 1 155 ? 0.264   20.474  -13.449 1.00 77.67 155 A 1 
ATOM 1229 N NH1 . ARG A 1 155 ? -0.925  20.207  -12.985 1.00 67.29 155 A 1 
ATOM 1230 N NH2 . ARG A 1 155 ? 0.465   21.652  -13.945 1.00 71.09 155 A 1 
ATOM 1231 N N   . ALA A 1 156 ? 6.114   17.662  -9.970  1.00 96.68 156 A 1 
ATOM 1232 C CA  . ALA A 1 156 ? 7.145   18.344  -9.193  1.00 96.91 156 A 1 
ATOM 1233 C C   . ALA A 1 156 ? 8.555   17.853  -9.545  1.00 97.21 156 A 1 
ATOM 1234 O O   . ALA A 1 156 ? 8.757   16.751  -10.049 1.00 96.77 156 A 1 
ATOM 1235 C CB  . ALA A 1 156 ? 6.854   18.207  -7.704  1.00 96.45 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? 9.551   18.669  -9.200  1.00 97.58 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? 10.963  18.315  -9.392  1.00 97.67 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? 11.348  17.076  -8.570  1.00 97.91 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? 10.809  16.873  -7.472  1.00 97.59 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? 11.908  19.476  -9.047  1.00 97.09 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? 11.925  19.744  -7.669  1.00 92.23 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? 11.560  20.772  -9.783  1.00 91.12 157 A 1 
ATOM 1243 N N   . PRO A 1 158 ? 12.357  16.285  -9.004  1.00 97.68 158 A 1 
ATOM 1244 C CA  . PRO A 1 158 ? 12.831  15.120  -8.242  1.00 97.58 158 A 1 
ATOM 1245 C C   . PRO A 1 158 ? 13.230  15.437  -6.795  1.00 97.83 158 A 1 
ATOM 1246 O O   . PRO A 1 158 ? 13.121  14.590  -5.911  1.00 97.21 158 A 1 
ATOM 1247 C CB  . PRO A 1 158 ? 14.031  14.590  -9.033  1.00 96.74 158 A 1 
ATOM 1248 C CG  . PRO A 1 158 ? 13.714  15.002  -10.471 1.00 95.31 158 A 1 
ATOM 1249 C CD  . PRO A 1 158 ? 13.019  16.353  -10.298 1.00 97.11 158 A 1 
ATOM 1250 N N   . ARG A 1 159 ? 13.677  16.662  -6.526  1.00 97.96 159 A 1 
ATOM 1251 C CA  . ARG A 1 159 ? 14.023  17.135  -5.180  1.00 97.77 159 A 1 
ATOM 1252 C C   . ARG A 1 159 ? 12.789  17.225  -4.279  1.00 98.06 159 A 1 
ATOM 1253 O O   . ARG A 1 159 ? 12.829  16.742  -3.149  1.00 97.44 159 A 1 
ATOM 1254 C CB  . ARG A 1 159 ? 14.760  18.477  -5.292  1.00 96.88 159 A 1 
ATOM 1255 C CG  . ARG A 1 159 ? 15.298  18.939  -3.933  1.00 88.43 159 A 1 
ATOM 1256 C CD  . ARG A 1 159 ? 16.080  20.246  -4.077  1.00 83.31 159 A 1 
ATOM 1257 N NE  . ARG A 1 159 ? 16.576  20.715  -2.772  1.00 73.84 159 A 1 
ATOM 1258 C CZ  . ARG A 1 159 ? 17.297  21.800  -2.547  1.00 66.54 159 A 1 
ATOM 1259 N NH1 . ARG A 1 159 ? 17.660  22.601  -3.513  1.00 56.83 159 A 1 
ATOM 1260 N NH2 . ARG A 1 159 ? 17.666  22.103  -1.334  1.00 57.35 159 A 1 
ATOM 1261 N N   . THR A 1 160 ? 11.692  17.788  -4.782  1.00 97.55 160 A 1 
ATOM 1262 C CA  . THR A 1 160 ? 10.427  17.900  -4.038  1.00 97.94 160 A 1 
ATOM 1263 C C   . THR A 1 160 ? 9.772   16.531  -3.846  1.00 98.20 160 A 1 
ATOM 1264 O O   . THR A 1 160 ? 9.319   16.220  -2.747  1.00 97.87 160 A 1 
ATOM 1265 C CB  . THR A 1 160 ? 9.480   18.873  -4.755  1.00 97.78 160 A 1 
ATOM 1266 O OG1 . THR A 1 160 ? 10.124  20.112  -4.904  1.00 94.61 160 A 1 
ATOM 1267 C CG2 . THR A 1 160 ? 8.200   19.113  -3.965  1.00 95.58 160 A 1 
ATOM 1268 N N   . GLN A 1 161 ? 9.812   15.664  -4.869  1.00 98.16 161 A 1 
ATOM 1269 C CA  . GLN A 1 161 ? 9.382   14.267  -4.745  1.00 98.01 161 A 1 
ATOM 1270 C C   . GLN A 1 161 ? 10.160  13.535  -3.641  1.00 97.88 161 A 1 
ATOM 1271 O O   . GLN A 1 161 ? 9.563   12.878  -2.794  1.00 97.43 161 A 1 
ATOM 1272 C CB  . GLN A 1 161 ? 9.601   13.537  -6.076  1.00 97.31 161 A 1 
ATOM 1273 C CG  . GLN A 1 161 ? 8.734   14.073  -7.223  1.00 96.34 161 A 1 
ATOM 1274 C CD  . GLN A 1 161 ? 9.084   13.415  -8.553  1.00 96.86 161 A 1 
ATOM 1275 O OE1 . GLN A 1 161 ? 10.098  12.758  -8.721  1.00 90.90 161 A 1 
ATOM 1276 N NE2 . GLN A 1 161 ? 8.259   13.571  -9.558  1.00 89.36 161 A 1 
ATOM 1277 N N   . SER A 1 162 ? 11.489  13.696  -3.619  1.00 97.91 162 A 1 
ATOM 1278 C CA  . SER A 1 162 ? 12.349  13.063  -2.609  1.00 97.44 162 A 1 
ATOM 1279 C C   . SER A 1 162 ? 12.017  13.530  -1.196  1.00 97.40 162 A 1 
ATOM 1280 O O   . SER A 1 162 ? 12.013  12.707  -0.293  1.00 96.56 162 A 1 
ATOM 1281 C CB  . SER A 1 162 ? 13.830  13.315  -2.899  1.00 96.41 162 A 1 
ATOM 1282 O OG  . SER A 1 162 ? 14.178  12.787  -4.167  1.00 85.37 162 A 1 
ATOM 1283 N N   . SER A 1 163 ? 11.667  14.801  -1.002  1.00 97.41 163 A 1 
ATOM 1284 C CA  . SER A 1 163 ? 11.247  15.332  0.303   1.00 97.26 163 A 1 
ATOM 1285 C C   . SER A 1 163 ? 9.974   14.660  0.828   1.00 97.65 163 A 1 
ATOM 1286 O O   . SER A 1 163 ? 9.896   14.345  2.015   1.00 96.83 163 A 1 
ATOM 1287 C CB  . SER A 1 163 ? 11.034  16.842  0.189   1.00 96.53 163 A 1 
ATOM 1288 O OG  . SER A 1 163 ? 10.787  17.412  1.454   1.00 84.35 163 A 1 
ATOM 1289 N N   . LEU A 1 164 ? 8.991   14.391  -0.032  1.00 97.73 164 A 1 
ATOM 1290 C CA  . LEU A 1 164 ? 7.804   13.621  0.360   1.00 97.80 164 A 1 
ATOM 1291 C C   . LEU A 1 164 ? 8.173   12.177  0.722   1.00 97.84 164 A 1 
ATOM 1292 O O   . LEU A 1 164 ? 7.728   11.661  1.742   1.00 97.41 164 A 1 
ATOM 1293 C CB  . LEU A 1 164 ? 6.761   13.657  -0.777  1.00 97.68 164 A 1 
ATOM 1294 C CG  . LEU A 1 164 ? 5.498   12.824  -0.475  1.00 97.32 164 A 1 
ATOM 1295 C CD1 . LEU A 1 164 ? 4.693   13.399  0.687   1.00 95.57 164 A 1 
ATOM 1296 C CD2 . LEU A 1 164 ? 4.583   12.778  -1.691  1.00 95.61 164 A 1 
ATOM 1297 N N   . LEU A 1 165 ? 8.988   11.523  -0.111  1.00 97.91 165 A 1 
ATOM 1298 C CA  . LEU A 1 165 ? 9.376   10.123  0.082   1.00 97.35 165 A 1 
ATOM 1299 C C   . LEU A 1 165 ? 10.240  9.912   1.332   1.00 96.84 165 A 1 
ATOM 1300 O O   . LEU A 1 165 ? 10.144  8.862   1.961   1.00 95.74 165 A 1 
ATOM 1301 C CB  . LEU A 1 165 ? 10.126  9.646   -1.164  1.00 96.92 165 A 1 
ATOM 1302 C CG  . LEU A 1 165 ? 9.266   9.579   -2.435  1.00 96.04 165 A 1 
ATOM 1303 C CD1 . LEU A 1 165 ? 10.182  9.349   -3.625  1.00 93.26 165 A 1 
ATOM 1304 C CD2 . LEU A 1 165 ? 8.250   8.443   -2.397  1.00 92.77 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? 11.064  10.890  1.693   1.00 96.82 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? 11.827  10.903  2.944   1.00 95.99 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? 10.883  10.985  4.146   1.00 95.94 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? 10.967  10.153  5.045   1.00 94.19 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? 12.824  12.072  2.900   1.00 95.19 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? 13.751  12.139  4.122   1.00 83.95 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? 14.751  13.311  4.037   1.00 80.83 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? 15.374  13.620  5.071   1.00 71.37 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? 14.902  13.895  2.934   1.00 73.57 166 A 1 
ATOM 1314 N N   . ALA A 1 167 ? 9.909   11.892  4.120   1.00 95.45 167 A 1 
ATOM 1315 C CA  . ALA A 1 167 ? 8.901   11.989  5.173   1.00 95.86 167 A 1 
ATOM 1316 C C   . ALA A 1 167 ? 8.065   10.702  5.320   1.00 96.18 167 A 1 
ATOM 1317 O O   . ALA A 1 167 ? 7.701   10.320  6.432   1.00 95.60 167 A 1 
ATOM 1318 C CB  . ALA A 1 167 ? 8.015   13.200  4.865   1.00 96.07 167 A 1 
ATOM 1319 N N   . MET A 1 168 ? 7.789   10.009  4.201   1.00 97.15 168 A 1 
ATOM 1320 C CA  . MET A 1 168 ? 7.099   8.716   4.204   1.00 96.47 168 A 1 
ATOM 1321 C C   . MET A 1 168 ? 7.907   7.616   4.901   1.00 95.32 168 A 1 
ATOM 1322 O O   . MET A 1 168 ? 7.343   6.852   5.686   1.00 94.00 168 A 1 
ATOM 1323 C CB  . MET A 1 168 ? 6.790   8.287   2.761   1.00 96.47 168 A 1 
ATOM 1324 C CG  . MET A 1 168 ? 5.648   9.085   2.121   1.00 96.00 168 A 1 
ATOM 1325 S SD  . MET A 1 168 ? 5.498   8.903   0.319   1.00 95.65 168 A 1 
ATOM 1326 C CE  . MET A 1 168 ? 5.348   7.111   0.144   1.00 90.94 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? 9.214   7.519   4.613   1.00 95.86 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? 10.083  6.463   5.154   1.00 94.37 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? 10.462  6.742   6.618   1.00 93.85 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? 10.343  5.865   7.470   1.00 89.06 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? 11.337  6.328   4.262   1.00 92.24 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? 12.162  5.043   4.499   1.00 82.77 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? 11.645  3.780   3.770   1.00 80.82 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? 12.290  2.704   3.886   1.00 72.41 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? 10.692  3.849   2.966   1.00 71.28 169 A 1 
ATOM 1336 N N   . GLU A 1 170 ? 10.873  7.977   6.922   1.00 94.78 170 A 1 
ATOM 1337 C CA  . GLU A 1 170 ? 11.432  8.353   8.227   1.00 93.90 170 A 1 
ATOM 1338 C C   . GLU A 1 170 ? 10.364  8.755   9.255   1.00 93.83 170 A 1 
ATOM 1339 O O   . GLU A 1 170 ? 10.644  8.812   10.451  1.00 90.66 170 A 1 
ATOM 1340 C CB  . GLU A 1 170 ? 12.440  9.499   8.032   1.00 92.69 170 A 1 
ATOM 1341 C CG  . GLU A 1 170 ? 13.647  9.141   7.142   1.00 89.62 170 A 1 
ATOM 1342 C CD  . GLU A 1 170 ? 14.533  8.027   7.725   1.00 85.13 170 A 1 
ATOM 1343 O OE1 . GLU A 1 170 ? 15.168  7.310   6.918   1.00 75.92 170 A 1 
ATOM 1344 O OE2 . GLU A 1 170 ? 14.606  7.914   8.971   1.00 74.81 170 A 1 
ATOM 1345 N N   . ARG A 1 171 ? 9.129   9.049   8.809   1.00 94.97 171 A 1 
ATOM 1346 C CA  . ARG A 1 171 ? 8.023   9.572   9.648   1.00 94.98 171 A 1 
ATOM 1347 C C   . ARG A 1 171 ? 8.390   10.828  10.444  1.00 96.03 171 A 1 
ATOM 1348 O O   . ARG A 1 171 ? 7.872   11.075  11.534  1.00 93.60 171 A 1 
ATOM 1349 C CB  . ARG A 1 171 ? 7.437   8.478   10.542  1.00 93.72 171 A 1 
ATOM 1350 C CG  . ARG A 1 171 ? 6.938   7.285   9.732   1.00 89.45 171 A 1 
ATOM 1351 C CD  . ARG A 1 171 ? 6.271   6.292   10.673  1.00 83.37 171 A 1 
ATOM 1352 N NE  . ARG A 1 171 ? 5.796   5.136   9.918   1.00 75.03 171 A 1 
ATOM 1353 C CZ  . ARG A 1 171 ? 5.068   4.141   10.375  1.00 64.48 171 A 1 
ATOM 1354 N NH1 . ARG A 1 171 ? 4.681   4.070   11.618  1.00 58.86 171 A 1 
ATOM 1355 N NH2 . ARG A 1 171 ? 4.716   3.190   9.560   1.00 57.54 171 A 1 
ATOM 1356 N N   . GLN A 1 172 ? 9.299   11.610  9.892   1.00 95.52 172 A 1 
ATOM 1357 C CA  . GLN A 1 172 ? 9.778   12.855  10.458  1.00 95.72 172 A 1 
ATOM 1358 C C   . GLN A 1 172 ? 10.221  13.791  9.335   1.00 95.85 172 A 1 
ATOM 1359 O O   . GLN A 1 172 ? 10.474  13.365  8.209   1.00 94.75 172 A 1 
ATOM 1360 C CB  . GLN A 1 172 ? 10.907  12.576  11.464  1.00 93.70 172 A 1 
ATOM 1361 C CG  . GLN A 1 172 ? 12.178  12.001  10.815  1.00 89.32 172 A 1 
ATOM 1362 C CD  . GLN A 1 172 ? 13.233  11.576  11.828  1.00 92.19 172 A 1 
ATOM 1363 O OE1 . GLN A 1 172 ? 13.068  11.670  13.039  1.00 85.09 172 A 1 
ATOM 1364 N NE2 . GLN A 1 172 ? 14.368  11.103  11.376  1.00 82.15 172 A 1 
ATOM 1365 N N   . VAL A 1 173 ? 10.318  15.072  9.654   1.00 95.35 173 A 1 
ATOM 1366 C CA  . VAL A 1 173 ? 10.758  16.120  8.735   1.00 95.46 173 A 1 
ATOM 1367 C C   . VAL A 1 173 ? 11.859  16.927  9.408   1.00 95.42 173 A 1 
ATOM 1368 O O   . VAL A 1 173 ? 11.700  17.359  10.546  1.00 93.54 173 A 1 
ATOM 1369 C CB  . VAL A 1 173 ? 9.565   17.000  8.333   1.00 94.02 173 A 1 
ATOM 1370 C CG1 . VAL A 1 173 ? 10.022  18.228  7.555   1.00 87.95 173 A 1 
ATOM 1371 C CG2 . VAL A 1 173 ? 8.574   16.229  7.451   1.00 88.92 173 A 1 
ATOM 1372 N N   . SER A 1 174 ? 12.965  17.149  8.705   1.00 95.36 174 A 1 
ATOM 1373 C CA  . SER A 1 174 ? 14.067  17.982  9.193   1.00 94.66 174 A 1 
ATOM 1374 C C   . SER A 1 174 ? 14.095  19.314  8.446   1.00 95.03 174 A 1 
ATOM 1375 O O   . SER A 1 174 ? 14.174  19.341  7.219   1.00 93.37 174 A 1 
ATOM 1376 C CB  . SER A 1 174 ? 15.402  17.250  9.074   1.00 93.20 174 A 1 
ATOM 1377 O OG  . SER A 1 174 ? 15.397  16.089  9.893   1.00 87.04 174 A 1 
ATOM 1378 N N   . VAL A 1 175 ? 14.034  20.426  9.195   1.00 94.79 175 A 1 
ATOM 1379 C CA  . VAL A 1 175 ? 14.085  21.795  8.666   1.00 94.78 175 A 1 
ATOM 1380 C C   . VAL A 1 175 ? 15.156  22.562  9.431   1.00 94.37 175 A 1 
ATOM 1381 O O   . VAL A 1 175 ? 15.131  22.595  10.659  1.00 91.87 175 A 1 
ATOM 1382 C CB  . VAL A 1 175 ? 12.717  22.496  8.765   1.00 93.83 175 A 1 
ATOM 1383 C CG1 . VAL A 1 175 ? 12.761  23.887  8.117   1.00 89.64 175 A 1 
ATOM 1384 C CG2 . VAL A 1 175 ? 11.624  21.690  8.051   1.00 90.58 175 A 1 
ATOM 1385 N N   . ASP A 1 176 ? 16.123  23.131  8.715   1.00 94.66 176 A 1 
ATOM 1386 C CA  . ASP A 1 176 ? 17.232  23.927  9.268   1.00 93.92 176 A 1 
ATOM 1387 C C   . ASP A 1 176 ? 17.981  23.247  10.437  1.00 94.13 176 A 1 
ATOM 1388 O O   . ASP A 1 176 ? 18.390  23.880  11.407  1.00 91.25 176 A 1 
ATOM 1389 C CB  . ASP A 1 176 ? 16.750  25.357  9.570   1.00 92.39 176 A 1 
ATOM 1390 C CG  . ASP A 1 176 ? 16.169  26.038  8.327   1.00 89.87 176 A 1 
ATOM 1391 O OD1 . ASP A 1 176 ? 16.742  25.834  7.234   1.00 84.12 176 A 1 
ATOM 1392 O OD2 . ASP A 1 176 ? 15.141  26.733  8.471   1.00 85.46 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? 18.166  21.923  10.346  1.00 94.50 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? 18.860  21.117  11.358  1.00 93.71 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? 18.004  20.702  12.560  1.00 94.16 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? 18.486  19.940  13.396  1.00 91.71 177 A 1 
ATOM 1397 N N   . THR A 1 178 ? 16.747  21.137  12.637  1.00 93.38 178 A 1 
ATOM 1398 C CA  . THR A 1 178 ? 15.781  20.696  13.657  1.00 93.54 178 A 1 
ATOM 1399 C C   . THR A 1 178 ? 14.864  19.627  13.071  1.00 94.23 178 A 1 
ATOM 1400 O O   . THR A 1 178 ? 14.314  19.806  11.986  1.00 92.45 178 A 1 
ATOM 1401 C CB  . THR A 1 178 ? 14.963  21.873  14.198  1.00 92.13 178 A 1 
ATOM 1402 O OG1 . THR A 1 178 ? 15.842  22.867  14.672  1.00 84.88 178 A 1 
ATOM 1403 C CG2 . THR A 1 178 ? 14.085  21.465  15.379  1.00 83.32 178 A 1 
ATOM 1404 N N   . THR A 1 179 ? 14.700  18.511  13.784  1.00 94.23 179 A 1 
ATOM 1405 C CA  . THR A 1 179 ? 13.861  17.392  13.345  1.00 94.31 179 A 1 
ATOM 1406 C C   . THR A 1 179 ? 12.534  17.388  14.093  1.00 94.57 179 A 1 
ATOM 1407 O O   . THR A 1 179 ? 12.508  17.421  15.321  1.00 93.04 179 A 1 
ATOM 1408 C CB  . THR A 1 179 ? 14.593  16.058  13.507  1.00 92.78 179 A 1 
ATOM 1409 O OG1 . THR A 1 179 ? 15.797  16.090  12.766  1.00 86.80 179 A 1 
ATOM 1410 C CG2 . THR A 1 179 ? 13.785  14.882  12.972  1.00 86.11 179 A 1 
ATOM 1411 N N   . PHE A 1 180 ? 11.448  17.302  13.348  1.00 95.28 180 A 1 
ATOM 1412 C CA  . PHE A 1 180 ? 10.080  17.273  13.845  1.00 94.84 180 A 1 
ATOM 1413 C C   . PHE A 1 180 ? 9.435   15.924  13.507  1.00 95.67 180 A 1 
ATOM 1414 O O   . PHE A 1 180 ? 9.393   15.562  12.328  1.00 94.63 180 A 1 
ATOM 1415 C CB  . PHE A 1 180 ? 9.295   18.427  13.216  1.00 94.06 180 A 1 
ATOM 1416 C CG  . PHE A 1 180 ? 9.864   19.803  13.511  1.00 94.40 180 A 1 
ATOM 1417 C CD1 . PHE A 1 180 ? 9.478   20.493  14.673  1.00 90.53 180 A 1 
ATOM 1418 C CD2 . PHE A 1 180 ? 10.785  20.389  12.624  1.00 91.85 180 A 1 
ATOM 1419 C CE1 . PHE A 1 180 ? 10.004  21.769  14.940  1.00 90.34 180 A 1 
ATOM 1420 C CE2 . PHE A 1 180 ? 11.315  21.663  12.896  1.00 90.82 180 A 1 
ATOM 1421 C CZ  . PHE A 1 180 ? 10.922  22.355  14.053  1.00 91.80 180 A 1 
ATOM 1422 N N   . PRO A 1 181 ? 8.930   15.168  14.489  1.00 94.61 181 A 1 
ATOM 1423 C CA  . PRO A 1 181 ? 8.185   13.945  14.216  1.00 94.33 181 A 1 
ATOM 1424 C C   . PRO A 1 181 ? 6.834   14.274  13.572  1.00 94.81 181 A 1 
ATOM 1425 O O   . PRO A 1 181 ? 6.191   15.271  13.916  1.00 94.02 181 A 1 
ATOM 1426 C CB  . PRO A 1 181 ? 8.027   13.260  15.576  1.00 93.36 181 A 1 
ATOM 1427 C CG  . PRO A 1 181 ? 8.009   14.434  16.554  1.00 91.07 181 A 1 
ATOM 1428 C CD  . PRO A 1 181 ? 8.945   15.454  15.914  1.00 94.20 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? 6.391   13.420  12.645  1.00 94.25 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? 5.051   13.500  12.067  1.00 93.86 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? 4.022   12.847  12.995  1.00 92.42 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? 4.346   11.978  13.806  1.00 90.48 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? 5.041   12.883  10.660  1.00 94.39 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? 5.946   13.611  9.647   1.00 94.77 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? 5.886   12.891  8.304   1.00 92.32 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? 5.526   15.069  9.423   1.00 92.45 182 A 1 
ATOM 1437 N N   . GLN A 1 183 ? 2.769   13.261  12.863  1.00 93.46 183 A 1 
ATOM 1438 C CA  . GLN A 1 183 ? 1.669   12.700  13.643  1.00 91.01 183 A 1 
ATOM 1439 C C   . GLN A 1 183 ? 1.453   11.216  13.306  1.00 91.46 183 A 1 
ATOM 1440 O O   . GLN A 1 183 ? 1.617   10.791  12.164  1.00 89.31 183 A 1 
ATOM 1441 C CB  . GLN A 1 183 ? 0.387   13.516  13.413  1.00 87.42 183 A 1 
ATOM 1442 C CG  . GLN A 1 183 ? 0.500   14.950  13.965  1.00 78.70 183 A 1 
ATOM 1443 C CD  . GLN A 1 183 ? -0.789  15.755  13.769  1.00 72.73 183 A 1 
ATOM 1444 O OE1 . GLN A 1 183 ? -1.726  15.349  13.112  1.00 65.46 183 A 1 
ATOM 1445 N NE2 . GLN A 1 183 ? -0.887  16.941  14.328  1.00 60.94 183 A 1 
ATOM 1446 N N   . SER A 1 184 ? 1.073   10.423  14.300  1.00 90.86 184 A 1 
ATOM 1447 C CA  . SER A 1 184 ? 0.681   9.023   14.103  1.00 89.98 184 A 1 
ATOM 1448 C C   . SER A 1 184 ? -0.832  8.894   14.303  1.00 90.11 184 A 1 
ATOM 1449 O O   . SER A 1 184 ? -1.332  9.392   15.316  1.00 86.70 184 A 1 
ATOM 1450 C CB  . SER A 1 184 ? 1.450   8.111   15.058  1.00 86.35 184 A 1 
ATOM 1451 O OG  . SER A 1 184 ? 1.153   6.755   14.786  1.00 76.29 184 A 1 
ATOM 1452 N N   . PRO A 1 185 ? -1.568  8.227   13.408  1.00 91.72 185 A 1 
ATOM 1453 C CA  . PRO A 1 185 ? -1.118  7.609   12.160  1.00 92.21 185 A 1 
ATOM 1454 C C   . PRO A 1 185 ? -0.760  8.635   11.069  1.00 94.14 185 A 1 
ATOM 1455 O O   . PRO A 1 185 ? -1.340  9.713   11.007  1.00 92.80 185 A 1 
ATOM 1456 C CB  . PRO A 1 185 ? -2.290  6.730   11.735  1.00 89.93 185 A 1 
ATOM 1457 C CG  . PRO A 1 185 ? -3.508  7.469   12.287  1.00 87.12 185 A 1 
ATOM 1458 C CD  . PRO A 1 185 ? -2.996  8.052   13.593  1.00 89.77 185 A 1 
ATOM 1459 N N   . PHE A 1 186 ? 0.193   8.280   10.188  1.00 94.27 186 A 1 
ATOM 1460 C CA  . PHE A 1 186 ? 0.569   9.063   9.009   1.00 95.21 186 A 1 
ATOM 1461 C C   . PHE A 1 186 ? 0.453   8.209   7.747   1.00 95.95 186 A 1 
ATOM 1462 O O   . PHE A 1 186 ? 1.083   7.152   7.640   1.00 94.84 186 A 1 
ATOM 1463 C CB  . PHE A 1 186 ? 1.986   9.634   9.168   1.00 95.03 186 A 1 
ATOM 1464 C CG  . PHE A 1 186 ? 2.458   10.461  7.975   1.00 96.14 186 A 1 
ATOM 1465 C CD1 . PHE A 1 186 ? 3.504   9.997   7.149   1.00 93.76 186 A 1 
ATOM 1466 C CD2 . PHE A 1 186 ? 1.841   11.692  7.685   1.00 94.37 186 A 1 
ATOM 1467 C CE1 . PHE A 1 186 ? 3.939   10.770  6.054   1.00 94.12 186 A 1 
ATOM 1468 C CE2 . PHE A 1 186 ? 2.271   12.462  6.585   1.00 94.26 186 A 1 
ATOM 1469 C CZ  . PHE A 1 186 ? 3.324   12.004  5.772   1.00 95.95 186 A 1 
ATOM 1470 N N   . MET A 1 187 ? -0.353  8.655   6.787   1.00 96.18 187 A 1 
ATOM 1471 C CA  . MET A 1 187 ? -0.592  7.983   5.511   1.00 96.50 187 A 1 
ATOM 1472 C C   . MET A 1 187 ? -0.563  8.978   4.350   1.00 97.02 187 A 1 
ATOM 1473 O O   . MET A 1 187 ? -1.239  10.003  4.373   1.00 95.92 187 A 1 
ATOM 1474 C CB  . MET A 1 187 ? -1.935  7.246   5.570   1.00 95.09 187 A 1 
ATOM 1475 C CG  . MET A 1 187 ? -2.205  6.436   4.298   1.00 93.16 187 A 1 
ATOM 1476 S SD  . MET A 1 187 ? -3.797  5.572   4.326   1.00 92.03 187 A 1 
ATOM 1477 C CE  . MET A 1 187 ? -3.682  4.707   2.748   1.00 83.44 187 A 1 
ATOM 1478 N N   . VAL A 1 188 ? 0.166   8.619   3.296   1.00 96.92 188 A 1 
ATOM 1479 C CA  . VAL A 1 188 ? 0.182   9.372   2.037   1.00 97.15 188 A 1 
ATOM 1480 C C   . VAL A 1 188 ? -0.517  8.563   0.956   1.00 97.04 188 A 1 
ATOM 1481 O O   . VAL A 1 188 ? -0.227  7.377   0.768   1.00 96.25 188 A 1 
ATOM 1482 C CB  . VAL A 1 188 ? 1.613   9.757   1.620   1.00 96.93 188 A 1 
ATOM 1483 C CG1 . VAL A 1 188 ? 1.625   10.567  0.321   1.00 95.69 188 A 1 
ATOM 1484 C CG2 . VAL A 1 188 ? 2.308   10.588  2.706   1.00 95.54 188 A 1 
ATOM 1485 N N   . MET A 1 189 ? -1.409  9.199   0.205   1.00 96.70 189 A 1 
ATOM 1486 C CA  . MET A 1 189 ? -1.876  8.722   -1.087  1.00 96.20 189 A 1 
ATOM 1487 C C   . MET A 1 189 ? -1.359  9.669   -2.161  1.00 96.54 189 A 1 
ATOM 1488 O O   . MET A 1 189 ? -1.714  10.844  -2.177  1.00 95.48 189 A 1 
ATOM 1489 C CB  . MET A 1 189 ? -3.400  8.588   -1.095  1.00 94.41 189 A 1 
ATOM 1490 C CG  . MET A 1 189 ? -3.924  8.077   -2.447  1.00 83.47 189 A 1 
ATOM 1491 S SD  . MET A 1 189 ? -5.720  7.807   -2.529  1.00 78.77 189 A 1 
ATOM 1492 C CE  . MET A 1 189 ? -5.909  6.351   -1.472  1.00 68.90 189 A 1 
ATOM 1493 N N   . ALA A 1 190 ? -0.510  9.158   -3.046  1.00 96.85 190 A 1 
ATOM 1494 C CA  . ALA A 1 190 ? 0.037   9.916   -4.162  1.00 96.44 190 A 1 
ATOM 1495 C C   . ALA A 1 190 ? -0.671  9.527   -5.458  1.00 95.93 190 A 1 
ATOM 1496 O O   . ALA A 1 190 ? -0.895  8.342   -5.699  1.00 94.70 190 A 1 
ATOM 1497 C CB  . ALA A 1 190 ? 1.545   9.686   -4.225  1.00 96.10 190 A 1 
ATOM 1498 N N   . THR A 1 191 ? -1.005  10.497  -6.300  1.00 95.62 191 A 1 
ATOM 1499 C CA  . THR A 1 191 ? -1.551  10.238  -7.637  1.00 94.91 191 A 1 
ATOM 1500 C C   . THR A 1 191 ? -0.512  10.535  -8.709  1.00 94.51 191 A 1 
ATOM 1501 O O   . THR A 1 191 ? 0.312   11.442  -8.574  1.00 93.08 191 A 1 
ATOM 1502 C CB  . THR A 1 191 ? -2.880  10.961  -7.919  1.00 93.84 191 A 1 
ATOM 1503 O OG1 . THR A 1 191 ? -2.701  12.330  -8.163  1.00 89.25 191 A 1 
ATOM 1504 C CG2 . THR A 1 191 ? -3.889  10.821  -6.784  1.00 89.79 191 A 1 
ATOM 1505 N N   . GLN A 1 192 ? -0.544  9.748   -9.783  1.00 92.35 192 A 1 
ATOM 1506 C CA  . GLN A 1 192 ? 0.253   9.980   -10.982 1.00 90.55 192 A 1 
ATOM 1507 C C   . GLN A 1 192 ? -0.678  10.011  -12.190 1.00 89.16 192 A 1 
ATOM 1508 O O   . GLN A 1 192 ? -1.426  9.056   -12.402 1.00 82.77 192 A 1 
ATOM 1509 C CB  . GLN A 1 192 ? 1.316   8.890   -11.163 1.00 86.45 192 A 1 
ATOM 1510 C CG  . GLN A 1 192 ? 2.390   8.925   -10.070 1.00 80.53 192 A 1 
ATOM 1511 C CD  . GLN A 1 192 ? 3.531   7.957   -10.374 1.00 81.32 192 A 1 
ATOM 1512 O OE1 . GLN A 1 192 ? 3.359   6.817   -10.765 1.00 73.53 192 A 1 
ATOM 1513 N NE2 . GLN A 1 192 ? 4.768   8.372   -10.227 1.00 71.51 192 A 1 
ATOM 1514 N N   . ASN A 1 193 ? -0.594  11.066  -12.989 1.00 85.74 193 A 1 
ATOM 1515 C CA  . ASN A 1 193 ? -1.260  11.099  -14.284 1.00 84.26 193 A 1 
ATOM 1516 C C   . ASN A 1 193 ? -0.338  10.465  -15.344 1.00 84.87 193 A 1 
ATOM 1517 O O   . ASN A 1 193 ? 0.682   11.068  -15.686 1.00 80.99 193 A 1 
ATOM 1518 C CB  . ASN A 1 193 ? -1.678  12.538  -14.621 1.00 80.07 193 A 1 
ATOM 1519 C CG  . ASN A 1 193 ? -2.540  12.596  -15.873 1.00 72.74 193 A 1 
ATOM 1520 O OD1 . ASN A 1 193 ? -2.764  11.607  -16.560 1.00 65.44 193 A 1 
ATOM 1521 N ND2 . ASN A 1 193 ? -3.057  13.749  -16.202 1.00 67.53 193 A 1 
ATOM 1522 N N   . PRO A 1 194 ? -0.648  9.266   -15.873 1.00 82.92 194 A 1 
ATOM 1523 C CA  . PRO A 1 194 ? 0.213   8.584   -16.838 1.00 81.33 194 A 1 
ATOM 1524 C C   . PRO A 1 194 ? 0.146   9.181   -18.252 1.00 82.33 194 A 1 
ATOM 1525 O O   . PRO A 1 194 ? 0.989   8.856   -19.088 1.00 78.15 194 A 1 
ATOM 1526 C CB  . PRO A 1 194 ? -0.256  7.123   -16.805 1.00 77.73 194 A 1 
ATOM 1527 C CG  . PRO A 1 194 ? -1.743  7.234   -16.471 1.00 75.50 194 A 1 
ATOM 1528 C CD  . PRO A 1 194 ? -1.794  8.428   -15.526 1.00 79.12 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -0.845  10.033  -18.547 1.00 80.33 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -1.080  10.583  -19.891 1.00 80.84 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -0.325  11.895  -20.151 1.00 81.89 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -0.162  12.288  -21.309 1.00 76.36 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -2.594  10.763  -20.104 1.00 78.53 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -3.409  9.453   -20.068 1.00 71.76 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -4.900  9.770   -20.124 1.00 67.21 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -3.071  8.535   -21.245 1.00 66.51 195 A 1 
ATOM 1537 N N   . GLU A 1 196 ? 0.159   12.566  -19.102 1.00 80.86 196 A 1 
ATOM 1538 C CA  . GLU A 1 196 ? 0.939   13.796  -19.241 1.00 82.88 196 A 1 
ATOM 1539 C C   . GLU A 1 196 ? 2.411   13.485  -19.538 1.00 84.28 196 A 1 
ATOM 1540 O O   . GLU A 1 196 ? 3.170   13.041  -18.679 1.00 76.80 196 A 1 
ATOM 1541 C CB  . GLU A 1 196 ? 0.780   14.692  -18.005 1.00 78.44 196 A 1 
ATOM 1542 C CG  . GLU A 1 196 ? -0.582  15.402  -17.995 1.00 70.00 196 A 1 
ATOM 1543 C CD  . GLU A 1 196 ? -0.753  16.384  -16.824 1.00 67.16 196 A 1 
ATOM 1544 O OE1 . GLU A 1 196 ? -1.756  17.132  -16.851 1.00 60.19 196 A 1 
ATOM 1545 O OE2 . GLU A 1 196 ? 0.102   16.396  -15.914 1.00 61.57 196 A 1 
ATOM 1546 N N   . SER A 1 197 ? 2.821   13.739  -20.780 1.00 81.51 197 A 1 
ATOM 1547 C CA  . SER A 1 197 ? 4.189   13.498  -21.279 1.00 82.91 197 A 1 
ATOM 1548 C C   . SER A 1 197 ? 5.074   14.753  -21.289 1.00 85.89 197 A 1 
ATOM 1549 O O   . SER A 1 197 ? 6.289   14.644  -21.460 1.00 80.67 197 A 1 
ATOM 1550 C CB  . SER A 1 197 ? 4.146   12.837  -22.665 1.00 77.69 197 A 1 
ATOM 1551 O OG  . SER A 1 197 ? 2.986   13.182  -23.400 1.00 68.17 197 A 1 
ATOM 1552 N N   . TYR A 1 198 ? 4.505   15.947  -21.095 1.00 88.77 198 A 1 
ATOM 1553 C CA  . TYR A 1 198 ? 5.245   17.211  -21.091 1.00 90.27 198 A 1 
ATOM 1554 C C   . TYR A 1 198 ? 5.387   17.776  -19.673 1.00 91.38 198 A 1 
ATOM 1555 O O   . TYR A 1 198 ? 4.406   17.944  -18.954 1.00 85.48 198 A 1 
ATOM 1556 C CB  . TYR A 1 198 ? 4.588   18.233  -22.036 1.00 87.99 198 A 1 
ATOM 1557 C CG  . TYR A 1 198 ? 5.266   18.301  -23.396 1.00 83.47 198 A 1 
ATOM 1558 C CD1 . TYR A 1 198 ? 6.305   19.228  -23.606 1.00 76.85 198 A 1 
ATOM 1559 C CD2 . TYR A 1 198 ? 4.874   17.439  -24.430 1.00 76.38 198 A 1 
ATOM 1560 C CE1 . TYR A 1 198 ? 6.946   19.300  -24.857 1.00 72.94 198 A 1 
ATOM 1561 C CE2 . TYR A 1 198 ? 5.517   17.502  -25.685 1.00 73.55 198 A 1 
ATOM 1562 C CZ  . TYR A 1 198 ? 6.548   18.438  -25.895 1.00 74.55 198 A 1 
ATOM 1563 O OH  . TYR A 1 198 ? 7.168   18.507  -27.107 1.00 69.56 198 A 1 
ATOM 1564 N N   . GLY A 1 199 ? 6.628   18.111  -19.291 1.00 88.61 199 A 1 
ATOM 1565 C CA  . GLY A 1 199 ? 6.904   18.759  -18.002 1.00 88.72 199 A 1 
ATOM 1566 C C   . GLY A 1 199 ? 6.712   17.855  -16.781 1.00 90.91 199 A 1 
ATOM 1567 O O   . GLY A 1 199 ? 6.552   18.365  -15.678 1.00 86.65 199 A 1 
ATOM 1568 N N   . THR A 1 200 ? 6.729   16.524  -16.972 1.00 92.00 200 A 1 
ATOM 1569 C CA  . THR A 1 200 ? 6.633   15.549  -15.884 1.00 92.89 200 A 1 
ATOM 1570 C C   . THR A 1 200 ? 7.961   14.844  -15.616 1.00 93.76 200 A 1 
ATOM 1571 O O   . THR A 1 200 ? 8.760   14.587  -16.518 1.00 91.38 200 A 1 
ATOM 1572 C CB  . THR A 1 200 ? 5.508   14.526  -16.105 1.00 90.39 200 A 1 
ATOM 1573 O OG1 . THR A 1 200 ? 5.688   13.825  -17.310 1.00 84.29 200 A 1 
ATOM 1574 C CG2 . THR A 1 200 ? 4.136   15.186  -16.146 1.00 83.75 200 A 1 
ATOM 1575 N N   . PHE A 1 201 ? 8.190   14.512  -14.359 1.00 95.04 201 A 1 
ATOM 1576 C CA  . PHE A 1 201 ? 9.318   13.727  -13.866 1.00 94.71 201 A 1 
ATOM 1577 C C   . PHE A 1 201 ? 8.780   12.403  -13.316 1.00 94.72 201 A 1 
ATOM 1578 O O   . PHE A 1 201 ? 8.291   12.369  -12.183 1.00 92.88 201 A 1 
ATOM 1579 C CB  . PHE A 1 201 ? 10.080  14.529  -12.801 1.00 94.19 201 A 1 
ATOM 1580 C CG  . PHE A 1 201 ? 10.625  15.855  -13.297 1.00 94.53 201 A 1 
ATOM 1581 C CD1 . PHE A 1 201 ? 11.834  15.901  -14.009 1.00 91.88 201 A 1 
ATOM 1582 C CD2 . PHE A 1 201 ? 9.903   17.039  -13.065 1.00 93.26 201 A 1 
ATOM 1583 C CE1 . PHE A 1 201 ? 12.325  17.130  -14.484 1.00 92.05 201 A 1 
ATOM 1584 C CE2 . PHE A 1 201 ? 10.391  18.268  -13.542 1.00 92.04 201 A 1 
ATOM 1585 C CZ  . PHE A 1 201 ? 11.604  18.315  -14.247 1.00 92.49 201 A 1 
ATOM 1586 N N   . PRO A 1 202 ? 8.821   11.310  -14.099 1.00 93.14 202 A 1 
ATOM 1587 C CA  . PRO A 1 202 ? 8.331   10.022  -13.625 1.00 92.18 202 A 1 
ATOM 1588 C C   . PRO A 1 202 ? 9.134   9.571   -12.403 1.00 92.95 202 A 1 
ATOM 1589 O O   . PRO A 1 202 ? 10.354  9.752   -12.341 1.00 91.58 202 A 1 
ATOM 1590 C CB  . PRO A 1 202 ? 8.479   9.065   -14.809 1.00 89.90 202 A 1 
ATOM 1591 C CG  . PRO A 1 202 ? 9.622   9.676   -15.620 1.00 86.10 202 A 1 
ATOM 1592 C CD  . PRO A 1 202 ? 9.439   11.174  -15.415 1.00 90.16 202 A 1 
ATOM 1593 N N   . LEU A 1 203 ? 8.452   8.971   -11.432 1.00 93.18 203 A 1 
ATOM 1594 C CA  . LEU A 1 203 ? 9.127   8.402   -10.270 1.00 92.92 203 A 1 
ATOM 1595 C C   . LEU A 1 203 ? 9.989   7.206   -10.705 1.00 92.24 203 A 1 
ATOM 1596 O O   . LEU A 1 203 ? 9.459   6.279   -11.324 1.00 90.51 203 A 1 
ATOM 1597 C CB  . LEU A 1 203 ? 8.110   7.962   -9.207  1.00 92.80 203 A 1 
ATOM 1598 C CG  . LEU A 1 203 ? 7.436   9.103   -8.429  1.00 91.77 203 A 1 
ATOM 1599 C CD1 . LEU A 1 203 ? 6.401   8.491   -7.479  1.00 88.60 203 A 1 
ATOM 1600 C CD2 . LEU A 1 203 ? 8.424   9.898   -7.580  1.00 88.10 203 A 1 
ATOM 1601 N N   . PRO A 1 204 ? 11.286  7.174   -10.345 1.00 93.11 204 A 1 
ATOM 1602 C CA  . PRO A 1 204 ? 12.105  5.981   -10.502 1.00 92.33 204 A 1 
ATOM 1603 C C   . PRO A 1 204 ? 11.495  4.781   -9.772  1.00 92.46 204 A 1 
ATOM 1604 O O   . PRO A 1 204 ? 10.884  4.925   -8.713  1.00 90.58 204 A 1 
ATOM 1605 C CB  . PRO A 1 204 ? 13.478  6.342   -9.924  1.00 90.80 204 A 1 
ATOM 1606 C CG  . PRO A 1 204 ? 13.530  7.868   -10.046 1.00 88.81 204 A 1 
ATOM 1607 C CD  . PRO A 1 204 ? 12.076  8.277   -9.834  1.00 92.29 204 A 1 
ATOM 1608 N N   . GLU A 1 205 ? 11.739  3.573   -10.273 1.00 90.57 205 A 1 
ATOM 1609 C CA  . GLU A 1 205 ? 11.195  2.332   -9.694  1.00 89.72 205 A 1 
ATOM 1610 C C   . GLU A 1 205 ? 11.584  2.128   -8.229  1.00 90.77 205 A 1 
ATOM 1611 O O   . GLU A 1 205 ? 10.759  1.749   -7.399  1.00 88.99 205 A 1 
ATOM 1612 C CB  . GLU A 1 205 ? 11.707  1.150   -10.503 1.00 86.98 205 A 1 
ATOM 1613 C CG  . GLU A 1 205 ? 11.197  1.222   -11.942 1.00 79.21 205 A 1 
ATOM 1614 C CD  . GLU A 1 205 ? 11.788  0.121   -12.806 1.00 74.03 205 A 1 
ATOM 1615 O OE1 . GLU A 1 205 ? 11.356  0.048   -13.972 1.00 66.20 205 A 1 
ATOM 1616 O OE2 . GLU A 1 205 ? 12.681  -0.619  -12.330 1.00 64.71 205 A 1 
ATOM 1617 N N   . ALA A 1 206 ? 12.824  2.473   -7.872  1.00 91.86 206 A 1 
ATOM 1618 C CA  . ALA A 1 206 ? 13.274  2.427   -6.480  1.00 91.87 206 A 1 
ATOM 1619 C C   . ALA A 1 206 ? 12.461  3.347   -5.547  1.00 92.87 206 A 1 
ATOM 1620 O O   . ALA A 1 206 ? 12.433  3.134   -4.333  1.00 90.78 206 A 1 
ATOM 1621 C CB  . ALA A 1 206 ? 14.759  2.800   -6.464  1.00 90.63 206 A 1 
ATOM 1622 N N   . GLN A 1 207 ? 11.827  4.377   -6.094  1.00 94.31 207 A 1 
ATOM 1623 C CA  . GLN A 1 207 ? 10.942  5.285   -5.367  1.00 94.77 207 A 1 
ATOM 1624 C C   . GLN A 1 207 ? 9.501   4.762   -5.340  1.00 95.23 207 A 1 
ATOM 1625 O O   . GLN A 1 207 ? 8.860   4.854   -4.298  1.00 93.96 207 A 1 
ATOM 1626 C CB  . GLN A 1 207 ? 11.003  6.692   -5.974  1.00 93.78 207 A 1 
ATOM 1627 C CG  . GLN A 1 207 ? 12.378  7.361   -5.834  1.00 90.03 207 A 1 
ATOM 1628 C CD  . GLN A 1 207 ? 12.384  8.802   -6.349  1.00 87.45 207 A 1 
ATOM 1629 O OE1 . GLN A 1 207 ? 11.382  9.356   -6.759  1.00 80.88 207 A 1 
ATOM 1630 N NE2 . GLN A 1 207 ? 13.508  9.480   -6.349  1.00 77.06 207 A 1 
ATOM 1631 N N   . THR A 1 208 ? 9.013   4.156   -6.430  1.00 93.87 208 A 1 
ATOM 1632 C CA  . THR A 1 208 ? 7.682   3.525   -6.441  1.00 93.85 208 A 1 
ATOM 1633 C C   . THR A 1 208 ? 7.608   2.314   -5.505  1.00 94.10 208 A 1 
ATOM 1634 O O   . THR A 1 208 ? 6.576   2.117   -4.867  1.00 92.95 208 A 1 
ATOM 1635 C CB  . THR A 1 208 ? 7.229   3.133   -7.857  1.00 92.62 208 A 1 
ATOM 1636 O OG1 . THR A 1 208 ? 8.150   2.271   -8.462  1.00 84.97 208 A 1 
ATOM 1637 C CG2 . THR A 1 208 ? 7.086   4.344   -8.777  1.00 84.36 208 A 1 
ATOM 1638 N N   . ASP A 1 209 ? 8.715   1.578   -5.305  1.00 94.25 209 A 1 
ATOM 1639 C CA  . ASP A 1 209 ? 8.820   0.465   -4.347  1.00 94.25 209 A 1 
ATOM 1640 C C   . ASP A 1 209 ? 8.575   0.893   -2.880  1.00 94.65 209 A 1 
ATOM 1641 O O   . ASP A 1 209 ? 8.240   0.058   -2.039  1.00 92.49 209 A 1 
ATOM 1642 C CB  . ASP A 1 209 ? 10.198  -0.217  -4.509  1.00 92.68 209 A 1 
ATOM 1643 C CG  . ASP A 1 209 ? 10.345  -1.534  -3.726  1.00 89.82 209 A 1 
ATOM 1644 O OD1 . ASP A 1 209 ? 9.586   -2.490  -4.001  1.00 84.14 209 A 1 
ATOM 1645 O OD2 . ASP A 1 209 ? 11.227  -1.634  -2.846  1.00 84.14 209 A 1 
ATOM 1646 N N   . ARG A 1 210 ? 8.687   2.193   -2.554  1.00 95.45 210 A 1 
ATOM 1647 C CA  . ARG A 1 210 ? 8.354   2.735   -1.221  1.00 95.79 210 A 1 
ATOM 1648 C C   . ARG A 1 210 ? 6.847   2.774   -0.948  1.00 96.66 210 A 1 
ATOM 1649 O O   . ARG A 1 210 ? 6.442   2.794   0.215   1.00 95.64 210 A 1 
ATOM 1650 C CB  . ARG A 1 210 ? 8.946   4.139   -1.038  1.00 95.00 210 A 1 
ATOM 1651 C CG  . ARG A 1 210 ? 10.482  4.144   -1.004  1.00 92.43 210 A 1 
ATOM 1652 C CD  . ARG A 1 210 ? 10.957  5.568   -0.720  1.00 88.25 210 A 1 
ATOM 1653 N NE  . ARG A 1 210 ? 12.410  5.638   -0.475  1.00 84.44 210 A 1 
ATOM 1654 C CZ  . ARG A 1 210 ? 13.357  5.823   -1.367  1.00 80.54 210 A 1 
ATOM 1655 N NH1 . ARG A 1 210 ? 13.107  5.903   -2.644  1.00 71.62 210 A 1 
ATOM 1656 N NH2 . ARG A 1 210 ? 14.596  5.940   -0.979  1.00 74.92 210 A 1 
ATOM 1657 N N   . PHE A 1 211 ? 6.026   2.776   -1.992  1.00 96.56 211 A 1 
ATOM 1658 C CA  . PHE A 1 211 ? 4.585   2.676   -1.811  1.00 96.80 211 A 1 
ATOM 1659 C C   . PHE A 1 211 ? 4.204   1.236   -1.464  1.00 96.86 211 A 1 
ATOM 1660 O O   . PHE A 1 211 ? 4.733   0.276   -2.023  1.00 95.79 211 A 1 
ATOM 1661 C CB  . PHE A 1 211 ? 3.845   3.205   -3.042  1.00 96.81 211 A 1 
ATOM 1662 C CG  . PHE A 1 211 ? 4.006   4.700   -3.221  1.00 97.22 211 A 1 
ATOM 1663 C CD1 . PHE A 1 211 ? 3.109   5.580   -2.591  1.00 96.26 211 A 1 
ATOM 1664 C CD2 . PHE A 1 211 ? 5.072   5.216   -3.976  1.00 96.30 211 A 1 
ATOM 1665 C CE1 . PHE A 1 211 ? 3.271   6.968   -2.717  1.00 96.15 211 A 1 
ATOM 1666 C CE2 . PHE A 1 211 ? 5.238   6.608   -4.099  1.00 96.02 211 A 1 
ATOM 1667 C CZ  . PHE A 1 211 ? 4.338   7.483   -3.473  1.00 96.73 211 A 1 
ATOM 1668 N N   . PHE A 1 212 ? 3.288   1.082   -0.525  1.00 96.61 212 A 1 
ATOM 1669 C CA  . PHE A 1 212 ? 2.849   -0.231  -0.066  1.00 96.75 212 A 1 
ATOM 1670 C C   . PHE A 1 212 ? 1.945   -0.903  -1.103  1.00 96.77 212 A 1 
ATOM 1671 O O   . PHE A 1 212 ? 2.168   -2.061  -1.451  1.00 95.57 212 A 1 
ATOM 1672 C CB  . PHE A 1 212 ? 2.169   -0.063  1.292   1.00 96.70 212 A 1 
ATOM 1673 C CG  . PHE A 1 212 ? 1.852   -1.375  1.973   1.00 97.32 212 A 1 
ATOM 1674 C CD1 . PHE A 1 212 ? 0.563   -1.927  1.875   1.00 95.62 212 A 1 
ATOM 1675 C CD2 . PHE A 1 212 ? 2.847   -2.045  2.708   1.00 95.84 212 A 1 
ATOM 1676 C CE1 . PHE A 1 212 ? 0.273   -3.144  2.511   1.00 95.44 212 A 1 
ATOM 1677 C CE2 . PHE A 1 212 ? 2.552   -3.262  3.343   1.00 95.30 212 A 1 
ATOM 1678 C CZ  . PHE A 1 212 ? 1.265   -3.811  3.245   1.00 96.66 212 A 1 
ATOM 1679 N N   . MET A 1 213 ? 0.979   -0.148  -1.634  1.00 96.05 213 A 1 
ATOM 1680 C CA  . MET A 1 213 ? 0.033   -0.608  -2.652  1.00 95.87 213 A 1 
ATOM 1681 C C   . MET A 1 213 ? -0.064  0.370   -3.816  1.00 95.96 213 A 1 
ATOM 1682 O O   . MET A 1 213 ? 0.043   1.583   -3.634  1.00 94.51 213 A 1 
ATOM 1683 C CB  . MET A 1 213 ? -1.363  -0.797  -2.042  1.00 93.68 213 A 1 
ATOM 1684 C CG  . MET A 1 213 ? -1.450  -2.012  -1.120  1.00 87.00 213 A 1 
ATOM 1685 S SD  . MET A 1 213 ? -3.109  -2.266  -0.450  1.00 89.85 213 A 1 
ATOM 1686 C CE  . MET A 1 213 ? -2.863  -3.819  0.440   1.00 81.88 213 A 1 
ATOM 1687 N N   . ARG A 1 214 ? -0.362  -0.166  -4.992  1.00 95.14 214 A 1 
ATOM 1688 C CA  . ARG A 1 214 ? -0.861  0.580   -6.147  1.00 94.61 214 A 1 
ATOM 1689 C C   . ARG A 1 214 ? -2.333  0.242   -6.356  1.00 94.64 214 A 1 
ATOM 1690 O O   . ARG A 1 214 ? -2.686  -0.927  -6.480  1.00 93.67 214 A 1 
ATOM 1691 C CB  . ARG A 1 214 ? -0.006  0.267   -7.381  1.00 93.08 214 A 1 
ATOM 1692 C CG  . ARG A 1 214 ? -0.429  1.063   -8.626  1.00 90.19 214 A 1 
ATOM 1693 C CD  . ARG A 1 214 ? 0.534   0.734   -9.774  1.00 87.47 214 A 1 
ATOM 1694 N NE  . ARG A 1 214 ? 0.108   1.316   -11.052 1.00 79.31 214 A 1 
ATOM 1695 C CZ  . ARG A 1 214 ? 0.808   1.358   -12.170 1.00 75.15 214 A 1 
ATOM 1696 N NH1 . ARG A 1 214 ? 2.028   0.917   -12.253 1.00 68.25 214 A 1 
ATOM 1697 N NH2 . ARG A 1 214 ? 0.283   1.848   -13.246 1.00 67.33 214 A 1 
ATOM 1698 N N   . LEU A 1 215 ? -3.186  1.265   -6.399  1.00 93.68 215 A 1 
ATOM 1699 C CA  . LEU A 1 215 ? -4.633  1.110   -6.542  1.00 93.27 215 A 1 
ATOM 1700 C C   . LEU A 1 215 ? -5.151  1.884   -7.754  1.00 92.59 215 A 1 
ATOM 1701 O O   . LEU A 1 215 ? -4.597  2.907   -8.147  1.00 90.62 215 A 1 
ATOM 1702 C CB  . LEU A 1 215 ? -5.348  1.549   -5.247  1.00 93.13 215 A 1 
ATOM 1703 C CG  . LEU A 1 215 ? -4.926  0.813   -3.960  1.00 92.07 215 A 1 
ATOM 1704 C CD1 . LEU A 1 215 ? -5.749  1.332   -2.781  1.00 89.25 215 A 1 
ATOM 1705 C CD2 . LEU A 1 215 ? -5.139  -0.696  -4.046  1.00 89.82 215 A 1 
ATOM 1706 N N   . SER A 1 216 ? -6.261  1.414   -8.304  1.00 91.73 216 A 1 
ATOM 1707 C CA  . SER A 1 216 ? -7.059  2.143   -9.287  1.00 90.97 216 A 1 
ATOM 1708 C C   . SER A 1 216 ? -8.504  2.156   -8.811  1.00 91.52 216 A 1 
ATOM 1709 O O   . SER A 1 216 ? -9.041  1.113   -8.438  1.00 89.75 216 A 1 
ATOM 1710 C CB  . SER A 1 216 ? -6.942  1.499   -10.669 1.00 88.53 216 A 1 
ATOM 1711 O OG  . SER A 1 216 ? -7.695  2.248   -11.604 1.00 75.39 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? -9.137  3.317   -8.788  1.00 90.17 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? -10.542 3.406   -8.375  1.00 89.34 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? -11.498 2.981   -9.497  1.00 87.43 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? -12.611 2.562   -9.198  1.00 77.88 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? -10.858 4.808   -7.824  1.00 88.32 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? -10.184 5.122   -6.474  1.00 88.24 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? -10.513 6.554   -6.052  1.00 83.62 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? -10.648 4.197   -5.346  1.00 82.99 217 A 1 
ATOM 1720 N N   . GLY A 1 218 ? -11.081 3.066   -10.757 1.00 88.42 218 A 1 
ATOM 1721 C CA  . GLY A 1 218 ? -11.925 2.765   -11.920 1.00 88.19 218 A 1 
ATOM 1722 C C   . GLY A 1 218 ? -13.160 3.671   -12.038 1.00 90.02 218 A 1 
ATOM 1723 O O   . GLY A 1 218 ? -13.476 4.457   -11.138 1.00 87.50 218 A 1 
ATOM 1724 N N   . TYR A 1 219 ? -13.896 3.553   -13.132 1.00 90.06 219 A 1 
ATOM 1725 C CA  . TYR A 1 219 ? -15.162 4.269   -13.305 1.00 91.11 219 A 1 
ATOM 1726 C C   . TYR A 1 219 ? -16.301 3.621   -12.503 1.00 92.20 219 A 1 
ATOM 1727 O O   . TYR A 1 219 ? -16.274 2.432   -12.179 1.00 90.28 219 A 1 
ATOM 1728 C CB  . TYR A 1 219 ? -15.501 4.386   -14.791 1.00 89.58 219 A 1 
ATOM 1729 C CG  . TYR A 1 219 ? -14.545 5.300   -15.542 1.00 88.02 219 A 1 
ATOM 1730 C CD1 . TYR A 1 219 ? -14.662 6.698   -15.409 1.00 83.02 219 A 1 
ATOM 1731 C CD2 . TYR A 1 219 ? -13.532 4.756   -16.357 1.00 83.62 219 A 1 
ATOM 1732 C CE1 . TYR A 1 219 ? -13.774 7.551   -16.095 1.00 81.58 219 A 1 
ATOM 1733 C CE2 . TYR A 1 219 ? -12.642 5.609   -17.039 1.00 81.02 219 A 1 
ATOM 1734 C CZ  . TYR A 1 219 ? -12.766 7.007   -16.912 1.00 82.66 219 A 1 
ATOM 1735 O OH  . TYR A 1 219 ? -11.911 7.830   -17.579 1.00 79.10 219 A 1 
ATOM 1736 N N   . MET A 1 220 ? -17.316 4.419   -12.176 1.00 90.43 220 A 1 
ATOM 1737 C CA  . MET A 1 220 ? -18.580 3.932   -11.622 1.00 91.48 220 A 1 
ATOM 1738 C C   . MET A 1 220 ? -19.416 3.255   -12.717 1.00 92.57 220 A 1 
ATOM 1739 O O   . MET A 1 220 ? -19.287 3.573   -13.901 1.00 91.71 220 A 1 
ATOM 1740 C CB  . MET A 1 220 ? -19.353 5.100   -10.993 1.00 89.44 220 A 1 
ATOM 1741 C CG  . MET A 1 220 ? -18.687 5.602   -9.708  1.00 85.48 220 A 1 
ATOM 1742 S SD  . MET A 1 220 ? -19.525 7.017   -8.956  1.00 85.89 220 A 1 
ATOM 1743 C CE  . MET A 1 220 ? -18.675 7.070   -7.365  1.00 73.95 220 A 1 
ATOM 1744 N N   . THR A 1 221 ? -20.300 2.334   -12.326 1.00 91.31 221 A 1 
ATOM 1745 C CA  . THR A 1 221 ? -21.330 1.831   -13.244 1.00 91.67 221 A 1 
ATOM 1746 C C   . THR A 1 221 ? -22.379 2.917   -13.495 1.00 92.58 221 A 1 
ATOM 1747 O O   . THR A 1 221 ? -22.568 3.816   -12.672 1.00 92.04 221 A 1 
ATOM 1748 C CB  . THR A 1 221 ? -22.009 0.549   -12.742 1.00 90.97 221 A 1 
ATOM 1749 O OG1 . THR A 1 221 ? -22.805 0.805   -11.617 1.00 86.59 221 A 1 
ATOM 1750 C CG2 . THR A 1 221 ? -21.011 -0.555  -12.384 1.00 84.48 221 A 1 
ATOM 1751 N N   . ARG A 1 222 ? -23.112 2.822   -14.595 1.00 92.73 222 A 1 
ATOM 1752 C CA  . ARG A 1 222 ? -24.181 3.775   -14.934 1.00 93.53 222 A 1 
ATOM 1753 C C   . ARG A 1 222 ? -25.199 3.950   -13.798 1.00 93.85 222 A 1 
ATOM 1754 O O   . ARG A 1 222 ? -25.647 5.058   -13.529 1.00 93.06 222 A 1 
ATOM 1755 C CB  . ARG A 1 222 ? -24.866 3.293   -16.228 1.00 93.28 222 A 1 
ATOM 1756 C CG  . ARG A 1 222 ? -25.965 4.252   -16.697 1.00 92.84 222 A 1 
ATOM 1757 C CD  . ARG A 1 222 ? -26.643 3.708   -17.950 1.00 90.89 222 A 1 
ATOM 1758 N NE  . ARG A 1 222 ? -27.740 4.597   -18.390 1.00 86.41 222 A 1 
ATOM 1759 C CZ  . ARG A 1 222 ? -27.801 5.307   -19.505 1.00 83.76 222 A 1 
ATOM 1760 N NH1 . ARG A 1 222 ? -26.846 5.288   -20.395 1.00 76.71 222 A 1 
ATOM 1761 N NH2 . ARG A 1 222 ? -28.837 6.055   -19.749 1.00 77.28 222 A 1 
ATOM 1762 N N   . GLU A 1 223 ? -25.568 2.865   -13.140 1.00 92.76 223 A 1 
ATOM 1763 C CA  . GLU A 1 223 ? -26.518 2.886   -12.017 1.00 92.17 223 A 1 
ATOM 1764 C C   . GLU A 1 223 ? -25.948 3.634   -10.808 1.00 92.26 223 A 1 
ATOM 1765 O O   . GLU A 1 223 ? -26.638 4.446   -10.189 1.00 90.72 223 A 1 
ATOM 1766 C CB  . GLU A 1 223 ? -26.861 1.448   -11.621 1.00 91.54 223 A 1 
ATOM 1767 C CG  . GLU A 1 223 ? -27.628 0.706   -12.730 1.00 84.14 223 A 1 
ATOM 1768 C CD  . GLU A 1 223 ? -27.872 -0.775  -12.407 1.00 77.34 223 A 1 
ATOM 1769 O OE1 . GLU A 1 223 ? -28.466 -1.439  -13.282 1.00 70.05 223 A 1 
ATOM 1770 O OE2 . GLU A 1 223 ? -27.434 -1.228  -11.330 1.00 71.07 223 A 1 
ATOM 1771 N N   . GLN A 1 224 ? -24.670 3.406   -10.513 1.00 92.98 224 A 1 
ATOM 1772 C CA  . GLN A 1 224 ? -23.955 4.110   -9.452  1.00 91.71 224 A 1 
ATOM 1773 C C   . GLN A 1 224 ? -23.854 5.609   -9.760  1.00 92.19 224 A 1 
ATOM 1774 O O   . GLN A 1 224 ? -24.162 6.421   -8.889  1.00 91.33 224 A 1 
ATOM 1775 C CB  . GLN A 1 224 ? -22.563 3.495   -9.263  1.00 91.03 224 A 1 
ATOM 1776 C CG  . GLN A 1 224 ? -22.611 2.086   -8.651  1.00 88.62 224 A 1 
ATOM 1777 C CD  . GLN A 1 224 ? -21.274 1.355   -8.741  1.00 88.42 224 A 1 
ATOM 1778 O OE1 . GLN A 1 224 ? -20.314 1.777   -9.373  1.00 84.43 224 A 1 
ATOM 1779 N NE2 . GLN A 1 224 ? -21.158 0.199   -8.125  1.00 82.37 224 A 1 
ATOM 1780 N N   . GLU A 1 225 ? -23.512 5.981   -10.998 1.00 92.86 225 A 1 
ATOM 1781 C CA  . GLU A 1 225 ? -23.458 7.385   -11.420 1.00 92.48 225 A 1 
ATOM 1782 C C   . GLU A 1 225 ? -24.819 8.086   -11.278 1.00 92.88 225 A 1 
ATOM 1783 O O   . GLU A 1 225 ? -24.886 9.174   -10.710 1.00 91.34 225 A 1 
ATOM 1784 C CB  . GLU A 1 225 ? -22.969 7.505   -12.868 1.00 90.78 225 A 1 
ATOM 1785 C CG  . GLU A 1 225 ? -21.476 7.202   -13.015 1.00 81.89 225 A 1 
ATOM 1786 C CD  . GLU A 1 225 ? -20.958 7.427   -14.443 1.00 82.42 225 A 1 
ATOM 1787 O OE1 . GLU A 1 225 ? -19.719 7.532   -14.591 1.00 73.88 225 A 1 
ATOM 1788 O OE2 . GLU A 1 225 ? -21.789 7.486   -15.381 1.00 74.66 225 A 1 
ATOM 1789 N N   . ILE A 1 226 ? -25.914 7.451   -11.719 1.00 92.15 226 A 1 
ATOM 1790 C CA  . ILE A 1 226 ? -27.279 7.988   -11.553 1.00 92.05 226 A 1 
ATOM 1791 C C   . ILE A 1 226 ? -27.584 8.236   -10.071 1.00 91.67 226 A 1 
ATOM 1792 O O   . ILE A 1 226 ? -28.116 9.289   -9.714  1.00 90.17 226 A 1 
ATOM 1793 C CB  . ILE A 1 226 ? -28.321 7.044   -12.203 1.00 92.42 226 A 1 
ATOM 1794 C CG1 . ILE A 1 226 ? -28.187 7.088   -13.743 1.00 89.52 226 A 1 
ATOM 1795 C CG2 . ILE A 1 226 ? -29.763 7.423   -11.802 1.00 88.64 226 A 1 
ATOM 1796 C CD1 . ILE A 1 226 ? -28.921 5.948   -14.462 1.00 84.32 226 A 1 
ATOM 1797 N N   . SER A 1 227 ? -27.213 7.299   -9.202  1.00 93.06 227 A 1 
ATOM 1798 C CA  . SER A 1 227 ? -27.424 7.451   -7.760  1.00 91.88 227 A 1 
ATOM 1799 C C   . SER A 1 227 ? -26.627 8.612   -7.149  1.00 91.95 227 A 1 
ATOM 1800 O O   . SER A 1 227 ? -27.084 9.224   -6.187  1.00 89.53 227 A 1 
ATOM 1801 C CB  . SER A 1 227 ? -27.114 6.136   -7.032  1.00 90.80 227 A 1 
ATOM 1802 O OG  . SER A 1 227 ? -25.731 5.967   -6.775  1.00 82.87 227 A 1 
ATOM 1803 N N   . VAL A 1 228 ? -25.450 8.928   -7.701  1.00 91.85 228 A 1 
ATOM 1804 C CA  . VAL A 1 228 ? -24.611 10.046  -7.243  1.00 91.37 228 A 1 
ATOM 1805 C C   . VAL A 1 228 ? -25.142 11.383  -7.767  1.00 91.57 228 A 1 
ATOM 1806 O O   . VAL A 1 228 ? -25.184 12.349  -7.013  1.00 89.59 228 A 1 
ATOM 1807 C CB  . VAL A 1 228 ? -23.136 9.816   -7.630  1.00 90.15 228 A 1 
ATOM 1808 C CG1 . VAL A 1 228 ? -22.246 11.026  -7.317  1.00 84.69 228 A 1 
ATOM 1809 C CG2 . VAL A 1 228 ? -22.560 8.631   -6.842  1.00 85.49 228 A 1 
ATOM 1810 N N   . LEU A 1 229 ? -25.602 11.433  -9.020  1.00 92.27 229 A 1 
ATOM 1811 C CA  . LEU A 1 229 ? -26.170 12.642  -9.635  1.00 91.34 229 A 1 
ATOM 1812 C C   . LEU A 1 229 ? -27.436 13.148  -8.924  1.00 90.92 229 A 1 
ATOM 1813 O O   . LEU A 1 229 ? -27.681 14.354  -8.902  1.00 88.56 229 A 1 
ATOM 1814 C CB  . LEU A 1 229 ? -26.494 12.347  -11.109 1.00 90.57 229 A 1 
ATOM 1815 C CG  . LEU A 1 229 ? -25.271 12.225  -12.036 1.00 85.96 229 A 1 
ATOM 1816 C CD1 . LEU A 1 229 ? -25.719 11.713  -13.404 1.00 80.74 229 A 1 
ATOM 1817 C CD2 . LEU A 1 229 ? -24.563 13.566  -12.238 1.00 80.78 229 A 1 
ATOM 1818 N N   . SER A 1 230 ? -28.226 12.240  -8.363  1.00 90.91 230 A 1 
ATOM 1819 C CA  . SER A 1 230 ? -29.464 12.577  -7.645  1.00 90.13 230 A 1 
ATOM 1820 C C   . SER A 1 230 ? -29.269 12.897  -6.157  1.00 90.52 230 A 1 
ATOM 1821 O O   . SER A 1 230 ? -30.240 13.215  -5.469  1.00 86.86 230 A 1 
ATOM 1822 C CB  . SER A 1 230 ? -30.486 11.449  -7.833  1.00 88.19 230 A 1 
ATOM 1823 O OG  . SER A 1 230 ? -29.987 10.216  -7.343  1.00 80.45 230 A 1 
ATOM 1824 N N   . ARG A 1 231 ? -28.041 12.794  -5.638  1.00 90.69 231 A 1 
ATOM 1825 C CA  . ARG A 1 231 ? -27.744 13.035  -4.217  1.00 90.40 231 A 1 
ATOM 1826 C C   . ARG A 1 231 ? -27.549 14.520  -3.899  1.00 91.18 231 A 1 
ATOM 1827 O O   . ARG A 1 231 ? -27.244 15.335  -4.764  1.00 87.67 231 A 1 
ATOM 1828 C CB  . ARG A 1 231 ? -26.520 12.207  -3.786  1.00 88.04 231 A 1 
ATOM 1829 C CG  . ARG A 1 231 ? -26.917 10.764  -3.450  1.00 82.96 231 A 1 
ATOM 1830 C CD  . ARG A 1 231 ? -25.671 9.915   -3.183  1.00 82.55 231 A 1 
ATOM 1831 N NE  . ARG A 1 231 ? -26.029 8.501   -2.959  1.00 76.78 231 A 1 
ATOM 1832 C CZ  . ARG A 1 231 ? -25.323 7.619   -2.276  1.00 73.29 231 A 1 
ATOM 1833 N NH1 . ARG A 1 231 ? -24.189 7.928   -1.708  1.00 69.63 231 A 1 
ATOM 1834 N NH2 . ARG A 1 231 ? -25.743 6.395   -2.150  1.00 64.14 231 A 1 
ATOM 1835 N N   . VAL A 1 232 ? -27.674 14.828  -2.613  1.00 89.29 232 A 1 
ATOM 1836 C CA  . VAL A 1 232 ? -27.207 16.090  -2.011  1.00 88.90 232 A 1 
ATOM 1837 C C   . VAL A 1 232 ? -25.693 16.225  -2.232  1.00 90.13 232 A 1 
ATOM 1838 O O   . VAL A 1 232 ? -25.002 15.218  -2.434  1.00 86.54 232 A 1 
ATOM 1839 C CB  . VAL A 1 232 ? -27.564 16.131  -0.506  1.00 85.48 232 A 1 
ATOM 1840 C CG1 . VAL A 1 232 ? -27.290 17.507  0.120   1.00 74.85 232 A 1 
ATOM 1841 C CG2 . VAL A 1 232 ? -29.048 15.818  -0.262  1.00 75.11 232 A 1 
ATOM 1842 N N   . SER A 1 233 ? -25.173 17.453  -2.189  1.00 88.91 233 A 1 
ATOM 1843 C CA  . SER A 1 233 ? -23.739 17.727  -2.348  1.00 89.17 233 A 1 
ATOM 1844 C C   . SER A 1 233 ? -22.870 16.752  -1.542  1.00 90.56 233 A 1 
ATOM 1845 O O   . SER A 1 233 ? -23.001 16.622  -0.324  1.00 87.89 233 A 1 
ATOM 1846 C CB  . SER A 1 233 ? -23.434 19.160  -1.900  1.00 85.44 233 A 1 
ATOM 1847 O OG  . SER A 1 233 ? -22.044 19.414  -1.963  1.00 77.80 233 A 1 
ATOM 1848 N N   . THR A 1 234 ? -21.938 16.077  -2.225  1.00 88.98 234 A 1 
ATOM 1849 C CA  . THR A 1 234 ? -21.011 15.125  -1.585  1.00 89.37 234 A 1 
ATOM 1850 C C   . THR A 1 234 ? -20.187 15.787  -0.480  1.00 91.38 234 A 1 
ATOM 1851 O O   . THR A 1 234 ? -19.785 15.124  0.471   1.00 89.51 234 A 1 
ATOM 1852 C CB  . THR A 1 234 ? -20.075 14.507  -2.634  1.00 86.39 234 A 1 
ATOM 1853 O OG1 . THR A 1 234 ? -20.812 14.064  -3.751  1.00 76.25 234 A 1 
ATOM 1854 C CG2 . THR A 1 234 ? -19.307 13.295  -2.121  1.00 75.40 234 A 1 
ATOM 1855 N N   . ILE A 1 235 ? -19.959 17.104  -0.583  1.00 90.34 235 A 1 
ATOM 1856 C CA  . ILE A 1 235 ? -19.260 17.899  0.433   1.00 90.41 235 A 1 
ATOM 1857 C C   . ILE A 1 235 ? -20.061 17.906  1.740   1.00 91.88 235 A 1 
ATOM 1858 O O   . ILE A 1 235 ? -19.498 17.599  2.785   1.00 90.23 235 A 1 
ATOM 1859 C CB  . ILE A 1 235 ? -18.985 19.328  -0.089  1.00 88.27 235 A 1 
ATOM 1860 C CG1 . ILE A 1 235 ? -18.078 19.268  -1.343  1.00 81.04 235 A 1 
ATOM 1861 C CG2 . ILE A 1 235 ? -18.337 20.190  1.009   1.00 79.24 235 A 1 
ATOM 1862 C CD1 . ILE A 1 235 ? -17.891 20.614  -2.057  1.00 71.44 235 A 1 
ATOM 1863 N N   . ASP A 1 236 ? -21.374 18.151  1.666   1.00 92.10 236 A 1 
ATOM 1864 C CA  . ASP A 1 236 ? -22.250 18.191  2.844   1.00 92.28 236 A 1 
ATOM 1865 C C   . ASP A 1 236 ? -22.305 16.819  3.535   1.00 93.18 236 A 1 
ATOM 1866 O O   . ASP A 1 236 ? -22.261 16.720  4.761   1.00 91.88 236 A 1 
ATOM 1867 C CB  . ASP A 1 236 ? -23.676 18.617  2.446   1.00 91.61 236 A 1 
ATOM 1868 C CG  . ASP A 1 236 ? -23.768 19.958  1.707   1.00 88.19 236 A 1 
ATOM 1869 O OD1 . ASP A 1 236 ? -22.871 20.806  1.880   1.00 82.80 236 A 1 
ATOM 1870 O OD2 . ASP A 1 236 ? -24.722 20.094  0.906   1.00 83.97 236 A 1 
ATOM 1871 N N   . ILE A 1 237 ? -22.320 15.736  2.733   1.00 93.29 237 A 1 
ATOM 1872 C CA  . ILE A 1 237 ? -22.262 14.364  3.258   1.00 92.83 237 A 1 
ATOM 1873 C C   . ILE A 1 237 ? -20.947 14.152  4.013   1.00 93.62 237 A 1 
ATOM 1874 O O   . ILE A 1 237 ? -20.970 13.719  5.161   1.00 92.32 237 A 1 
ATOM 1875 C CB  . ILE A 1 237 ? -22.456 13.306  2.147   1.00 91.69 237 A 1 
ATOM 1876 C CG1 . ILE A 1 237 ? -23.804 13.511  1.416   1.00 87.24 237 A 1 
ATOM 1877 C CG2 . ILE A 1 237 ? -22.392 11.889  2.755   1.00 86.67 237 A 1 
ATOM 1878 C CD1 . ILE A 1 237 ? -24.021 12.576  0.219   1.00 81.29 237 A 1 
ATOM 1879 N N   . VAL A 1 238 ? -19.811 14.507  3.411   1.00 92.80 238 A 1 
ATOM 1880 C CA  . VAL A 1 238 ? -18.496 14.397  4.064   1.00 92.61 238 A 1 
ATOM 1881 C C   . VAL A 1 238 ? -18.446 15.238  5.340   1.00 93.07 238 A 1 
ATOM 1882 O O   . VAL A 1 238 ? -17.914 14.773  6.342   1.00 92.11 238 A 1 
ATOM 1883 C CB  . VAL A 1 238 ? -17.356 14.798  3.112   1.00 91.49 238 A 1 
ATOM 1884 C CG1 . VAL A 1 238 ? -16.000 14.909  3.824   1.00 85.27 238 A 1 
ATOM 1885 C CG2 . VAL A 1 238 ? -17.166 13.770  1.999   1.00 85.59 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? -18.984 16.458  5.335   1.00 93.45 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? -18.992 17.323  6.519   1.00 92.36 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? -19.815 16.741  7.668   1.00 92.72 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? -19.377 16.829  8.815   1.00 90.87 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? -19.444 18.739  6.154   1.00 91.39 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? -18.307 19.470  5.424   1.00 85.86 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? -18.601 20.942  5.108   1.00 81.63 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? -17.657 21.577  4.569   1.00 72.85 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? -19.694 21.425  5.450   1.00 73.22 239 A 1 
ATOM 1895 N N   . SER A 1 240 ? -20.913 16.071  7.336   1.00 93.09 240 A 1 
ATOM 1896 C CA  . SER A 1 240 ? -21.775 15.381  8.307   1.00 92.50 240 A 1 
ATOM 1897 C C   . SER A 1 240 ? -21.186 14.088  8.892   1.00 93.31 240 A 1 
ATOM 1898 O O   . SER A 1 240 ? -21.708 13.582  9.885   1.00 91.22 240 A 1 
ATOM 1899 C CB  . SER A 1 240 ? -23.141 15.105  7.675   1.00 91.51 240 A 1 
ATOM 1900 O OG  . SER A 1 240 ? -23.108 14.015  6.770   1.00 84.67 240 A 1 
ATOM 1901 N N   . LEU A 1 241 ? -20.111 13.535  8.293   1.00 93.94 241 A 1 
ATOM 1902 C CA  . LEU A 1 241 ? -19.480 12.325  8.816   1.00 93.65 241 A 1 
ATOM 1903 C C   . LEU A 1 241 ? -18.851 12.580  10.183  1.00 94.02 241 A 1 
ATOM 1904 O O   . LEU A 1 241 ? -18.075 13.528  10.366  1.00 92.33 241 A 1 
ATOM 1905 C CB  . LEU A 1 241 ? -18.409 11.767  7.866   1.00 92.60 241 A 1 
ATOM 1906 C CG  . LEU A 1 241 ? -18.912 11.140  6.559   1.00 91.08 241 A 1 
ATOM 1907 C CD1 . LEU A 1 241 ? -17.702 10.530  5.848   1.00 85.32 241 A 1 
ATOM 1908 C CD2 . LEU A 1 241 ? -19.944 10.036  6.765   1.00 85.99 241 A 1 
ATOM 1909 N N   . ALA A 1 242 ? -19.136 11.676  11.113  1.00 93.81 242 A 1 
ATOM 1910 C CA  . ALA A 1 242 ? -18.476 11.583  12.408  1.00 93.75 242 A 1 
ATOM 1911 C C   . ALA A 1 242 ? -17.368 10.519  12.379  1.00 94.69 242 A 1 
ATOM 1912 O O   . ALA A 1 242 ? -17.400 9.586   11.564  1.00 92.63 242 A 1 
ATOM 1913 C CB  . ALA A 1 242 ? -19.539 11.294  13.473  1.00 91.85 242 A 1 
ATOM 1914 N N   . GLN A 1 243 ? -16.423 10.661  13.294  1.00 94.51 243 A 1 
ATOM 1915 C CA  . GLN A 1 243 ? -15.483 9.594   13.637  1.00 95.22 243 A 1 
ATOM 1916 C C   . GLN A 1 243 ? -16.268 8.391   14.183  1.00 95.62 243 A 1 
ATOM 1917 O O   . GLN A 1 243 ? -17.132 8.554   15.045  1.00 93.66 243 A 1 
ATOM 1918 C CB  . GLN A 1 243 ? -14.474 10.138  14.657  1.00 93.57 243 A 1 
ATOM 1919 C CG  . GLN A 1 243 ? -13.449 9.091   15.108  1.00 91.25 243 A 1 
ATOM 1920 C CD  . GLN A 1 243 ? -12.417 9.651   16.079  1.00 91.90 243 A 1 
ATOM 1921 O OE1 . GLN A 1 243 ? -12.525 10.763  16.564  1.00 86.21 243 A 1 
ATOM 1922 N NE2 . GLN A 1 243 ? -11.379 8.904   16.403  1.00 84.30 243 A 1 
ATOM 1923 N N   . VAL A 1 244 ? -15.991 7.196   13.662  1.00 96.12 244 A 1 
ATOM 1924 C CA  . VAL A 1 244 ? -16.700 5.959   14.050  1.00 96.14 244 A 1 
ATOM 1925 C C   . VAL A 1 244 ? -15.803 4.918   14.707  1.00 96.54 244 A 1 
ATOM 1926 O O   . VAL A 1 244 ? -16.313 3.934   15.249  1.00 94.37 244 A 1 
ATOM 1927 C CB  . VAL A 1 244 ? -17.461 5.329   12.867  1.00 94.57 244 A 1 
ATOM 1928 C CG1 . VAL A 1 244 ? -18.547 6.272   12.338  1.00 88.25 244 A 1 
ATOM 1929 C CG2 . VAL A 1 244 ? -16.535 4.921   11.722  1.00 87.47 244 A 1 
ATOM 1930 N N   . VAL A 1 245 ? -14.490 5.128   14.660  1.00 96.01 245 A 1 
ATOM 1931 C CA  . VAL A 1 245 ? -13.483 4.294   15.326  1.00 95.78 245 A 1 
ATOM 1932 C C   . VAL A 1 245 ? -12.635 5.170   16.238  1.00 95.53 245 A 1 
ATOM 1933 O O   . VAL A 1 245 ? -12.373 6.332   15.923  1.00 94.32 245 A 1 
ATOM 1934 C CB  . VAL A 1 245 ? -12.613 3.515   14.326  1.00 94.97 245 A 1 
ATOM 1935 C CG1 . VAL A 1 245 ? -13.477 2.527   13.525  1.00 90.44 245 A 1 
ATOM 1936 C CG2 . VAL A 1 245 ? -11.845 4.404   13.344  1.00 89.65 245 A 1 
ATOM 1937 N N   . THR A 1 246 ? -12.236 4.619   17.371  1.00 95.48 246 A 1 
ATOM 1938 C CA  . THR A 1 246 ? -11.376 5.305   18.342  1.00 94.94 246 A 1 
ATOM 1939 C C   . THR A 1 246 ? -9.895  5.080   18.030  1.00 94.76 246 A 1 
ATOM 1940 O O   . THR A 1 246 ? -9.519  4.173   17.280  1.00 94.14 246 A 1 
ATOM 1941 C CB  . THR A 1 246 ? -11.701 4.868   19.778  1.00 94.56 246 A 1 
ATOM 1942 O OG1 . THR A 1 246 ? -11.449 3.495   19.938  1.00 90.27 246 A 1 
ATOM 1943 C CG2 . THR A 1 246 ? -13.163 5.120   20.152  1.00 87.59 246 A 1 
ATOM 1944 N N   . ASP A 1 247 ? -9.034  5.906   18.630  1.00 95.39 247 A 1 
ATOM 1945 C CA  . ASP A 1 247 ? -7.581  5.744   18.520  1.00 94.67 247 A 1 
ATOM 1946 C C   . ASP A 1 247 ? -7.123  4.418   19.147  1.00 94.87 247 A 1 
ATOM 1947 O O   . ASP A 1 247 ? -6.321  3.706   18.545  1.00 93.81 247 A 1 
ATOM 1948 C CB  . ASP A 1 247 ? -6.872  6.948   19.159  1.00 92.96 247 A 1 
ATOM 1949 C CG  . ASP A 1 247 ? -7.143  8.272   18.427  1.00 87.54 247 A 1 
ATOM 1950 O OD1 . ASP A 1 247 ? -7.472  8.229   17.216  1.00 78.27 247 A 1 
ATOM 1951 O OD2 . ASP A 1 247 ? -7.036  9.324   19.091  1.00 80.01 247 A 1 
ATOM 1952 N N   . ASP A 1 248 ? -7.728  4.020   20.270  1.00 94.18 248 A 1 
ATOM 1953 C CA  . ASP A 1 248 ? -7.459  2.744   20.941  1.00 94.14 248 A 1 
ATOM 1954 C C   . ASP A 1 248 ? -7.817  1.538   20.057  1.00 94.46 248 A 1 
ATOM 1955 O O   . ASP A 1 248 ? -7.055  0.572   19.967  1.00 93.21 248 A 1 
ATOM 1956 C CB  . ASP A 1 248 ? -8.264  2.647   22.251  1.00 93.52 248 A 1 
ATOM 1957 C CG  . ASP A 1 248 ? -7.892  3.677   23.326  1.00 86.76 248 A 1 
ATOM 1958 O OD1 . ASP A 1 248 ? -6.796  4.268   23.250  1.00 78.74 248 A 1 
ATOM 1959 O OD2 . ASP A 1 248 ? -8.730  3.856   24.239  1.00 80.65 248 A 1 
ATOM 1960 N N   . GLU A 1 249 ? -8.969  1.580   19.359  1.00 94.86 249 A 1 
ATOM 1961 C CA  . GLU A 1 249 ? -9.349  0.537   18.393  1.00 94.86 249 A 1 
ATOM 1962 C C   . GLU A 1 249 ? -8.339  0.466   17.240  1.00 95.02 249 A 1 
ATOM 1963 O O   . GLU A 1 249 ? -7.934  -0.622  16.820  1.00 94.07 249 A 1 
ATOM 1964 C CB  . GLU A 1 249 ? -10.760 0.803   17.821  1.00 94.36 249 A 1 
ATOM 1965 C CG  . GLU A 1 249 ? -11.923 0.455   18.767  1.00 91.94 249 A 1 
ATOM 1966 C CD  . GLU A 1 249 ? -13.286 0.910   18.194  1.00 92.74 249 A 1 
ATOM 1967 O OE1 . GLU A 1 249 ? -14.278 0.140   18.233  1.00 84.43 249 A 1 
ATOM 1968 O OE2 . GLU A 1 249 ? -13.374 2.053   17.689  1.00 86.57 249 A 1 
ATOM 1969 N N   . THR A 1 250 ? -7.896  1.622   16.744  1.00 95.93 250 A 1 
ATOM 1970 C CA  . THR A 1 250 ? -6.909  1.718   15.662  1.00 95.62 250 A 1 
ATOM 1971 C C   . THR A 1 250 ? -5.545  1.192   16.105  1.00 95.33 250 A 1 
ATOM 1972 O O   . THR A 1 250 ? -4.898  0.441   15.370  1.00 94.27 250 A 1 
ATOM 1973 C CB  . THR A 1 250 ? -6.782  3.169   15.165  1.00 95.13 250 A 1 
ATOM 1974 O OG1 . THR A 1 250 ? -8.034  3.610   14.689  1.00 92.18 250 A 1 
ATOM 1975 C CG2 . THR A 1 250 ? -5.793  3.304   14.006  1.00 91.81 250 A 1 
ATOM 1976 N N   . GLU A 1 251 ? -5.109  1.541   17.305  1.00 94.11 251 A 1 
ATOM 1977 C CA  . GLU A 1 251 ? -3.871  1.035   17.889  1.00 93.13 251 A 1 
ATOM 1978 C C   . GLU A 1 251 ? -3.945  -0.480  18.117  1.00 92.90 251 A 1 
ATOM 1979 O O   . GLU A 1 251 ? -3.007  -1.205  17.766  1.00 91.58 251 A 1 
ATOM 1980 C CB  . GLU A 1 251 ? -3.553  1.802   19.181  1.00 92.11 251 A 1 
ATOM 1981 C CG  . GLU A 1 251 ? -2.184  1.349   19.710  1.00 80.99 251 A 1 
ATOM 1982 C CD  . GLU A 1 251 ? -1.628  2.177   20.871  1.00 75.49 251 A 1 
ATOM 1983 O OE1 . GLU A 1 251 ? -0.426  1.938   21.153  1.00 66.24 251 A 1 
ATOM 1984 O OE2 . GLU A 1 251 ? -2.351  3.010   21.436  1.00 65.92 251 A 1 
ATOM 1985 N N   . TYR A 1 252 ? -5.074  -0.983  18.612  1.00 92.70 252 A 1 
ATOM 1986 C CA  . TYR A 1 252 ? -5.292  -2.413  18.811  1.00 92.42 252 A 1 
ATOM 1987 C C   . TYR A 1 252 ? -5.092  -3.193  17.509  1.00 92.73 252 A 1 
ATOM 1988 O O   . TYR A 1 252 ? -4.255  -4.094  17.462  1.00 92.14 252 A 1 
ATOM 1989 C CB  . TYR A 1 252 ? -6.682  -2.666  19.409  1.00 92.06 252 A 1 
ATOM 1990 C CG  . TYR A 1 252 ? -6.949  -4.142  19.652  1.00 91.73 252 A 1 
ATOM 1991 C CD1 . TYR A 1 252 ? -7.520  -4.938  18.640  1.00 89.49 252 A 1 
ATOM 1992 C CD2 . TYR A 1 252 ? -6.569  -4.730  20.873  1.00 90.06 252 A 1 
ATOM 1993 C CE1 . TYR A 1 252 ? -7.701  -6.320  18.843  1.00 89.47 252 A 1 
ATOM 1994 C CE2 . TYR A 1 252 ? -6.752  -6.111  21.084  1.00 89.50 252 A 1 
ATOM 1995 C CZ  . TYR A 1 252 ? -7.315  -6.908  20.065  1.00 90.00 252 A 1 
ATOM 1996 O OH  . TYR A 1 252 ? -7.477  -8.244  20.258  1.00 88.45 252 A 1 
ATOM 1997 N N   . VAL A 1 253 ? -5.806  -2.834  16.436  1.00 94.75 253 A 1 
ATOM 1998 C CA  . VAL A 1 253 ? -5.707  -3.565  15.160  1.00 94.98 253 A 1 
ATOM 1999 C C   . VAL A 1 253 ? -4.298  -3.496  14.563  1.00 94.72 253 A 1 
ATOM 2000 O O   . VAL A 1 253 ? -3.787  -4.500  14.073  1.00 93.90 253 A 1 
ATOM 2001 C CB  . VAL A 1 253 ? -6.781  -3.139  14.137  1.00 94.60 253 A 1 
ATOM 2002 C CG1 . VAL A 1 253 ? -8.194  -3.426  14.659  1.00 88.37 253 A 1 
ATOM 2003 C CG2 . VAL A 1 253 ? -6.701  -1.669  13.734  1.00 86.91 253 A 1 
ATOM 2004 N N   . ARG A 1 254 ? -3.608  -2.352  14.687  1.00 95.37 254 A 1 
ATOM 2005 C CA  . ARG A 1 254 ? -2.230  -2.183  14.192  1.00 94.62 254 A 1 
ATOM 2006 C C   . ARG A 1 254 ? -1.200  -2.997  14.973  1.00 93.87 254 A 1 
ATOM 2007 O O   . ARG A 1 254 ? -0.203  -3.425  14.395  1.00 92.42 254 A 1 
ATOM 2008 C CB  . ARG A 1 254 ? -1.849  -0.697  14.205  1.00 94.12 254 A 1 
ATOM 2009 C CG  . ARG A 1 254 ? -2.610  0.071   13.119  1.00 91.36 254 A 1 
ATOM 2010 C CD  . ARG A 1 254 ? -2.305  1.563   13.166  1.00 89.50 254 A 1 
ATOM 2011 N NE  . ARG A 1 254 ? -1.071  1.887   12.418  1.00 83.55 254 A 1 
ATOM 2012 C CZ  . ARG A 1 254 ? -0.601  3.103   12.233  1.00 80.61 254 A 1 
ATOM 2013 N NH1 . ARG A 1 254 ? -1.120  4.143   12.808  1.00 73.56 254 A 1 
ATOM 2014 N NH2 . ARG A 1 254 ? 0.396   3.313   11.436  1.00 71.31 254 A 1 
ATOM 2015 N N   . ASN A 1 255 ? -1.424  -3.208  16.261  1.00 92.68 255 A 1 
ATOM 2016 C CA  . ASN A 1 255 ? -0.485  -3.936  17.111  1.00 91.44 255 A 1 
ATOM 2017 C C   . ASN A 1 255 ? -0.718  -5.452  17.119  1.00 91.49 255 A 1 
ATOM 2018 O O   . ASN A 1 255 ? 0.242   -6.197  17.331  1.00 90.08 255 A 1 
ATOM 2019 C CB  . ASN A 1 255 ? -0.525  -3.313  18.514  1.00 90.63 255 A 1 
ATOM 2020 C CG  . ASN A 1 255 ? 0.195   -1.973  18.578  1.00 87.40 255 A 1 
ATOM 2021 O OD1 . ASN A 1 255 ? 1.131   -1.707  17.828  1.00 81.32 255 A 1 
ATOM 2022 N ND2 . ASN A 1 255 ? -0.165  -1.123  19.509  1.00 80.79 255 A 1 
ATOM 2023 N N   . HIS A 1 256 ? -1.946  -5.915  16.855  1.00 91.71 256 A 1 
ATOM 2024 C CA  . HIS A 1 256 ? -2.331  -7.325  17.002  1.00 91.56 256 A 1 
ATOM 2025 C C   . HIS A 1 256 ? -2.459  -8.095  15.685  1.00 91.93 256 A 1 
ATOM 2026 O O   . HIS A 1 256 ? -2.362  -9.319  15.715  1.00 90.87 256 A 1 
ATOM 2027 C CB  . HIS A 1 256 ? -3.602  -7.438  17.851  1.00 91.60 256 A 1 
ATOM 2028 C CG  . HIS A 1 256 ? -3.403  -6.967  19.267  1.00 90.82 256 A 1 
ATOM 2029 N ND1 . HIS A 1 256 ? -3.432  -5.662  19.697  1.00 79.68 256 A 1 
ATOM 2030 C CD2 . HIS A 1 256 ? -3.121  -7.741  20.361  1.00 81.08 256 A 1 
ATOM 2031 C CE1 . HIS A 1 256 ? -3.173  -5.645  21.011  1.00 82.38 256 A 1 
ATOM 2032 N NE2 . HIS A 1 256 ? -2.979  -6.894  21.464  1.00 85.17 256 A 1 
ATOM 2033 N N   . PHE A 1 257 ? -2.587  -7.447  14.519  1.00 92.10 257 A 1 
ATOM 2034 C CA  . PHE A 1 257 ? -2.613  -8.194  13.245  1.00 92.49 257 A 1 
ATOM 2035 C C   . PHE A 1 257 ? -1.395  -9.121  13.017  1.00 92.73 257 A 1 
ATOM 2036 O O   . PHE A 1 257 ? -1.585  -10.160 12.391  1.00 92.27 257 A 1 
ATOM 2037 C CB  . PHE A 1 257 ? -2.826  -7.259  12.036  1.00 92.78 257 A 1 
ATOM 2038 C CG  . PHE A 1 257 ? -1.564  -6.620  11.486  1.00 93.98 257 A 1 
ATOM 2039 C CD1 . PHE A 1 257 ? -1.204  -5.311  11.857  1.00 92.76 257 A 1 
ATOM 2040 C CD2 . PHE A 1 257 ? -0.727  -7.334  10.611  1.00 93.06 257 A 1 
ATOM 2041 C CE1 . PHE A 1 257 ? -0.011  -4.739  11.380  1.00 92.65 257 A 1 
ATOM 2042 C CE2 . PHE A 1 257 ? 0.473   -6.761  10.139  1.00 93.13 257 A 1 
ATOM 2043 C CZ  . PHE A 1 257 ? 0.831   -5.464  10.525  1.00 93.17 257 A 1 
ATOM 2044 N N   . PRO A 1 258 ? -0.171  -8.833  13.508  1.00 93.03 258 A 1 
ATOM 2045 C CA  . PRO A 1 258 ? 0.955   -9.755  13.348  1.00 91.70 258 A 1 
ATOM 2046 C C   . PRO A 1 258 ? 0.770   -11.102 14.059  1.00 91.31 258 A 1 
ATOM 2047 O O   . PRO A 1 258 ? 1.512   -12.034 13.772  1.00 89.81 258 A 1 
ATOM 2048 C CB  . PRO A 1 258 ? 2.183   -9.013  13.893  1.00 90.63 258 A 1 
ATOM 2049 C CG  . PRO A 1 258 ? 1.787   -7.548  13.798  1.00 89.68 258 A 1 
ATOM 2050 C CD  . PRO A 1 258 ? 0.304   -7.610  14.132  1.00 92.07 258 A 1 
ATOM 2051 N N   . ASN A 1 259 ? -0.211  -11.230 14.951  1.00 91.86 259 A 1 
ATOM 2052 C CA  . ASN A 1 259 ? -0.545  -12.483 15.627  1.00 90.59 259 A 1 
ATOM 2053 C C   . ASN A 1 259 ? -1.341  -13.450 14.732  1.00 90.74 259 A 1 
ATOM 2054 O O   . ASN A 1 259 ? -1.498  -14.612 15.100  1.00 89.23 259 A 1 
ATOM 2055 C CB  . ASN A 1 259 ? -1.313  -12.172 16.923  1.00 89.62 259 A 1 
ATOM 2056 C CG  . ASN A 1 259 ? -0.521  -11.360 17.935  1.00 86.60 259 A 1 
ATOM 2057 O OD1 . ASN A 1 259 ? 0.695   -11.241 17.892  1.00 80.28 259 A 1 
ATOM 2058 N ND2 . ASN A 1 259 ? -1.196  -10.771 18.896  1.00 79.54 259 A 1 
ATOM 2059 N N   . VAL A 1 260 ? -1.827  -13.004 13.574  1.00 91.15 260 A 1 
ATOM 2060 C CA  . VAL A 1 260 ? -2.466  -13.879 12.584  1.00 91.99 260 A 1 
ATOM 2061 C C   . VAL A 1 260 ? -1.464  -14.930 12.120  1.00 92.30 260 A 1 
ATOM 2062 O O   . VAL A 1 260 ? -0.378  -14.603 11.629  1.00 91.66 260 A 1 
ATOM 2063 C CB  . VAL A 1 260 ? -3.005  -13.091 11.382  1.00 92.63 260 A 1 
ATOM 2064 C CG1 . VAL A 1 260 ? -3.581  -14.005 10.294  1.00 90.85 260 A 1 
ATOM 2065 C CG2 . VAL A 1 260 ? -4.124  -12.149 11.818  1.00 90.25 260 A 1 
ATOM 2066 N N   . LYS A 1 261 ? -1.845  -16.199 12.246  1.00 90.79 261 A 1 
ATOM 2067 C CA  . LYS A 1 261 ? -0.996  -17.330 11.880  1.00 90.24 261 A 1 
ATOM 2068 C C   . LYS A 1 261 ? -0.891  -17.436 10.364  1.00 91.39 261 A 1 
ATOM 2069 O O   . LYS A 1 261 ? -1.892  -17.440 9.656   1.00 90.57 261 A 1 
ATOM 2070 C CB  . LYS A 1 261 ? -1.544  -18.623 12.497  1.00 88.13 261 A 1 
ATOM 2071 C CG  . LYS A 1 261 ? -1.482  -18.601 14.031  1.00 75.46 261 A 1 
ATOM 2072 C CD  . LYS A 1 261 ? -2.202  -19.817 14.610  1.00 68.24 261 A 1 
ATOM 2073 C CE  . LYS A 1 261 ? -2.296  -19.691 16.133  1.00 58.34 261 A 1 
ATOM 2074 N NZ  . LYS A 1 261 ? -3.355  -20.585 16.677  1.00 49.58 261 A 1 
ATOM 2075 N N   . VAL A 1 262 ? 0.335   -17.569 9.883   1.00 90.61 262 A 1 
ATOM 2076 C CA  . VAL A 1 262 ? 0.612   -17.878 8.479   1.00 90.92 262 A 1 
ATOM 2077 C C   . VAL A 1 262 ? 1.351   -19.209 8.470   1.00 90.96 262 A 1 
ATOM 2078 O O   . VAL A 1 262 ? 2.430   -19.307 9.051   1.00 89.98 262 A 1 
ATOM 2079 C CB  . VAL A 1 262 ? 1.415   -16.765 7.786   1.00 91.71 262 A 1 
ATOM 2080 C CG1 . VAL A 1 262 ? 1.443   -16.996 6.274   1.00 89.64 262 A 1 
ATOM 2081 C CG2 . VAL A 1 262 ? 0.816   -15.372 8.036   1.00 88.68 262 A 1 
ATOM 2082 N N   . THR A 1 263 ? 0.733   -20.243 7.896   1.00 90.92 263 A 1 
ATOM 2083 C CA  . THR A 1 263 ? 1.330   -21.585 7.820   1.00 89.63 263 A 1 
ATOM 2084 C C   . THR A 1 263 ? 2.520   -21.594 6.861   1.00 90.36 263 A 1 
ATOM 2085 O O   . THR A 1 263 ? 2.606   -20.752 5.967   1.00 90.67 263 A 1 
ATOM 2086 C CB  . THR A 1 263 ? 0.304   -22.646 7.389   1.00 88.45 263 A 1 
ATOM 2087 O OG1 . THR A 1 263 ? -0.234  -22.318 6.132   1.00 80.99 263 A 1 
ATOM 2088 C CG2 . THR A 1 263 ? -0.856  -22.762 8.376   1.00 79.55 263 A 1 
ATOM 2089 N N   . ASP A 1 264 ? 3.419   -22.569 7.033   1.00 89.09 264 A 1 
ATOM 2090 C CA  . ASP A 1 264 ? 4.589   -22.713 6.161   1.00 89.83 264 A 1 
ATOM 2091 C C   . ASP A 1 264 ? 4.186   -22.898 4.688   1.00 90.87 264 A 1 
ATOM 2092 O O   . ASP A 1 264 ? 4.839   -22.345 3.806   1.00 90.15 264 A 1 
ATOM 2093 C CB  . ASP A 1 264 ? 5.463   -23.880 6.651   1.00 88.99 264 A 1 
ATOM 2094 C CG  . ASP A 1 264 ? 6.145   -23.618 8.006   1.00 85.53 264 A 1 
ATOM 2095 O OD1 . ASP A 1 264 ? 6.379   -22.431 8.341   1.00 79.96 264 A 1 
ATOM 2096 O OD2 . ASP A 1 264 ? 6.454   -24.607 8.704   1.00 80.27 264 A 1 
ATOM 2097 N N   . ASP A 1 265 ? 3.048   -23.560 4.422   1.00 91.39 265 A 1 
ATOM 2098 C CA  . ASP A 1 265 ? 2.502   -23.726 3.069   1.00 91.35 265 A 1 
ATOM 2099 C C   . ASP A 1 265 ? 2.083   -22.389 2.442   1.00 93.06 265 A 1 
ATOM 2100 O O   . ASP A 1 265 ? 2.375   -22.116 1.276   1.00 92.22 265 A 1 
ATOM 2101 C CB  . ASP A 1 265 ? 1.294   -24.672 3.107   1.00 89.56 265 A 1 
ATOM 2102 C CG  . ASP A 1 265 ? 1.635   -26.051 3.676   1.00 82.09 265 A 1 
ATOM 2103 O OD1 . ASP A 1 265 ? 2.731   -26.555 3.354   1.00 75.70 265 A 1 
ATOM 2104 O OD2 . ASP A 1 265 ? 0.819   -26.534 4.489   1.00 75.51 265 A 1 
ATOM 2105 N N   . VAL A 1 266 ? 1.440   -21.507 3.220   1.00 91.61 266 A 1 
ATOM 2106 C CA  . VAL A 1 266 ? 1.064   -20.165 2.746   1.00 92.60 266 A 1 
ATOM 2107 C C   . VAL A 1 266 ? 2.304   -19.284 2.563   1.00 93.94 266 A 1 
ATOM 2108 O O   . VAL A 1 266 ? 2.374   -18.504 1.612   1.00 94.14 266 A 1 
ATOM 2109 C CB  . VAL A 1 266 ? 0.028   -19.508 3.683   1.00 92.69 266 A 1 
ATOM 2110 C CG1 . VAL A 1 266 ? -0.313  -18.075 3.245   1.00 90.60 266 A 1 
ATOM 2111 C CG2 . VAL A 1 266 ? -1.291  -20.292 3.682   1.00 90.08 266 A 1 
ATOM 2112 N N   . VAL A 1 267 ? 3.313   -19.422 3.436   1.00 93.09 267 A 1 
ATOM 2113 C CA  . VAL A 1 267 ? 4.609   -18.747 3.249   1.00 93.30 267 A 1 
ATOM 2114 C C   . VAL A 1 267 ? 5.294   -19.246 1.973   1.00 93.72 267 A 1 
ATOM 2115 O O   . VAL A 1 267 ? 5.783   -18.427 1.188   1.00 93.80 267 A 1 
ATOM 2116 C CB  . VAL A 1 267 ? 5.533   -18.934 4.470   1.00 93.24 267 A 1 
ATOM 2117 C CG1 . VAL A 1 267 ? 6.906   -18.275 4.253   1.00 89.42 267 A 1 
ATOM 2118 C CG2 . VAL A 1 267 ? 4.936   -18.285 5.724   1.00 89.45 267 A 1 
ATOM 2119 N N   . GLY A 1 268 ? 5.286   -20.568 1.743   1.00 93.24 268 A 1 
ATOM 2120 C CA  . GLY A 1 268 ? 5.761   -21.189 0.508   1.00 92.96 268 A 1 
ATOM 2121 C C   . GLY A 1 268 ? 5.055   -20.617 -0.716  1.00 93.61 268 A 1 
ATOM 2122 O O   . GLY A 1 268 ? 5.714   -20.113 -1.623  1.00 93.13 268 A 1 
ATOM 2123 N N   . TYR A 1 269 ? 3.726   -20.545 -0.682  1.00 93.12 269 A 1 
ATOM 2124 C CA  . TYR A 1 269 ? 2.915   -19.965 -1.757  1.00 93.32 269 A 1 
ATOM 2125 C C   . TYR A 1 269 ? 3.257   -18.494 -2.055  1.00 94.65 269 A 1 
ATOM 2126 O O   . TYR A 1 269 ? 3.367   -18.092 -3.218  1.00 94.55 269 A 1 
ATOM 2127 C CB  . TYR A 1 269 ? 1.434   -20.112 -1.380  1.00 93.08 269 A 1 
ATOM 2128 C CG  . TYR A 1 269 ? 0.492   -19.589 -2.444  1.00 92.55 269 A 1 
ATOM 2129 C CD1 . TYR A 1 269 ? -0.383  -18.519 -2.165  1.00 88.61 269 A 1 
ATOM 2130 C CD2 . TYR A 1 269 ? 0.510   -20.169 -3.727  1.00 89.25 269 A 1 
ATOM 2131 C CE1 . TYR A 1 269 ? -1.241  -18.033 -3.167  1.00 88.21 269 A 1 
ATOM 2132 C CE2 . TYR A 1 269 ? -0.341  -19.681 -4.735  1.00 88.07 269 A 1 
ATOM 2133 C CZ  . TYR A 1 269 ? -1.218  -18.614 -4.455  1.00 91.67 269 A 1 
ATOM 2134 O OH  . TYR A 1 269 ? -2.031  -18.141 -5.433  1.00 90.65 269 A 1 
ATOM 2135 N N   . ILE A 1 270 ? 3.475   -17.683 -1.022  1.00 94.66 270 A 1 
ATOM 2136 C CA  . ILE A 1 270 ? 3.957   -16.301 -1.195  1.00 95.08 270 A 1 
ATOM 2137 C C   . ILE A 1 270 ? 5.309   -16.304 -1.912  1.00 95.26 270 A 1 
ATOM 2138 O O   . ILE A 1 270 ? 5.508   -15.532 -2.852  1.00 94.76 270 A 1 
ATOM 2139 C CB  . ILE A 1 270 ? 4.031   -15.560 0.167   1.00 95.25 270 A 1 
ATOM 2140 C CG1 . ILE A 1 270 ? 2.606   -15.265 0.689   1.00 94.60 270 A 1 
ATOM 2141 C CG2 . ILE A 1 270 ? 4.828   -14.241 0.059   1.00 94.24 270 A 1 
ATOM 2142 C CD1 . ILE A 1 270 ? 2.554   -14.797 2.150   1.00 92.92 270 A 1 
ATOM 2143 N N   . MET A 1 271 ? 6.237   -17.168 -1.481  1.00 95.33 271 A 1 
ATOM 2144 C CA  . MET A 1 271 ? 7.565   -17.255 -2.082  1.00 94.80 271 A 1 
ATOM 2145 C C   . MET A 1 271 ? 7.519   -17.757 -3.526  1.00 94.78 271 A 1 
ATOM 2146 O O   . MET A 1 271 ? 8.208   -17.172 -4.362  1.00 94.15 271 A 1 
ATOM 2147 C CB  . MET A 1 271 ? 8.490   -18.112 -1.212  1.00 94.36 271 A 1 
ATOM 2148 C CG  . MET A 1 271 ? 8.902   -17.377 0.075   1.00 90.49 271 A 1 
ATOM 2149 S SD  . MET A 1 271 ? 9.708   -15.749 -0.147  1.00 88.89 271 A 1 
ATOM 2150 C CE  . MET A 1 271 ? 11.069  -16.207 -1.251  1.00 78.17 271 A 1 
ATOM 2151 N N   . ASP A 1 272 ? 6.655   -18.723 -3.848  1.00 94.65 272 A 1 
ATOM 2152 C CA  . ASP A 1 272 ? 6.456   -19.218 -5.216  1.00 94.21 272 A 1 
ATOM 2153 C C   . ASP A 1 272 ? 6.003   -18.096 -6.158  1.00 94.75 272 A 1 
ATOM 2154 O O   . ASP A 1 272 ? 6.524   -17.954 -7.268  1.00 94.18 272 A 1 
ATOM 2155 C CB  . ASP A 1 272 ? 5.409   -20.342 -5.223  1.00 93.80 272 A 1 
ATOM 2156 C CG  . ASP A 1 272 ? 5.875   -21.646 -4.571  1.00 91.28 272 A 1 
ATOM 2157 O OD1 . ASP A 1 272 ? 7.104   -21.827 -4.419  1.00 87.55 272 A 1 
ATOM 2158 O OD2 . ASP A 1 272 ? 4.980   -22.473 -4.295  1.00 87.06 272 A 1 
ATOM 2159 N N   . ILE A 1 273 ? 5.080   -17.236 -5.701  1.00 95.08 273 A 1 
ATOM 2160 C CA  . ILE A 1 273 ? 4.659   -16.052 -6.462  1.00 95.23 273 A 1 
ATOM 2161 C C   . ILE A 1 273 ? 5.841   -15.098 -6.665  1.00 95.27 273 A 1 
ATOM 2162 O O   . ILE A 1 273 ? 6.082   -14.639 -7.786  1.00 94.38 273 A 1 
ATOM 2163 C CB  . ILE A 1 273 ? 3.461   -15.350 -5.779  1.00 95.23 273 A 1 
ATOM 2164 C CG1 . ILE A 1 273 ? 2.204   -16.249 -5.835  1.00 93.97 273 A 1 
ATOM 2165 C CG2 . ILE A 1 273 ? 3.158   -13.991 -6.452  1.00 93.72 273 A 1 
ATOM 2166 C CD1 . ILE A 1 273 ? 1.056   -15.761 -4.943  1.00 90.73 273 A 1 
ATOM 2167 N N   . ILE A 1 274 ? 6.601   -14.805 -5.608  1.00 95.77 274 A 1 
ATOM 2168 C CA  . ILE A 1 274 ? 7.761   -13.906 -5.679  1.00 95.31 274 A 1 
ATOM 2169 C C   . ILE A 1 274 ? 8.827   -14.460 -6.637  1.00 94.90 274 A 1 
ATOM 2170 O O   . ILE A 1 274 ? 9.322   -13.720 -7.490  1.00 93.82 274 A 1 
ATOM 2171 C CB  . ILE A 1 274 ? 8.331   -13.634 -4.268  1.00 95.04 274 A 1 
ATOM 2172 C CG1 . ILE A 1 274 ? 7.338   -12.868 -3.360  1.00 92.38 274 A 1 
ATOM 2173 C CG2 . ILE A 1 274 ? 9.667   -12.875 -4.317  1.00 92.86 274 A 1 
ATOM 2174 C CD1 . ILE A 1 274 ? 6.943   -11.462 -3.817  1.00 85.16 274 A 1 
ATOM 2175 N N   . GLU A 1 275 ? 9.158   -15.746 -6.543  1.00 94.90 275 A 1 
ATOM 2176 C CA  . GLU A 1 275 ? 10.122  -16.406 -7.422  1.00 94.24 275 A 1 
ATOM 2177 C C   . GLU A 1 275 ? 9.632   -16.454 -8.868  1.00 93.75 275 A 1 
ATOM 2178 O O   . GLU A 1 275 ? 10.397  -16.149 -9.782  1.00 92.39 275 A 1 
ATOM 2179 C CB  . GLU A 1 275 ? 10.430  -17.819 -6.923  1.00 93.70 275 A 1 
ATOM 2180 C CG  . GLU A 1 275 ? 11.300  -17.786 -5.663  1.00 85.06 275 A 1 
ATOM 2181 C CD  . GLU A 1 275 ? 11.801  -19.169 -5.231  1.00 81.86 275 A 1 
ATOM 2182 O OE1 . GLU A 1 275 ? 12.482  -19.198 -4.179  1.00 72.61 275 A 1 
ATOM 2183 O OE2 . GLU A 1 275 ? 11.611  -20.140 -5.995  1.00 73.19 275 A 1 
ATOM 2184 N N   . ALA A 1 276 ? 8.348   -16.733 -9.087  1.00 94.53 276 A 1 
ATOM 2185 C CA  . ALA A 1 276 ? 7.755   -16.688 -10.415 1.00 93.78 276 A 1 
ATOM 2186 C C   . ALA A 1 276 ? 7.890   -15.298 -11.056 1.00 93.56 276 A 1 
ATOM 2187 O O   . ALA A 1 276 ? 8.188   -15.209 -12.246 1.00 92.42 276 A 1 
ATOM 2188 C CB  . ALA A 1 276 ? 6.300   -17.147 -10.322 1.00 93.86 276 A 1 
ATOM 2189 N N   . THR A 1 277 ? 7.757   -14.211 -10.274 1.00 94.64 277 A 1 
ATOM 2190 C CA  . THR A 1 277 ? 8.013   -12.858 -10.801 1.00 93.94 277 A 1 
ATOM 2191 C C   . THR A 1 277 ? 9.475   -12.636 -11.201 1.00 93.27 277 A 1 
ATOM 2192 O O   . THR A 1 277 ? 9.736   -11.891 -12.138 1.00 91.76 277 A 1 
ATOM 2193 C CB  . THR A 1 277 ? 7.601   -11.721 -9.855  1.00 93.85 277 A 1 
ATOM 2194 O OG1 . THR A 1 277 ? 8.432   -11.610 -8.722  1.00 90.83 277 A 1 
ATOM 2195 C CG2 . THR A 1 277 ? 6.151   -11.765 -9.400  1.00 90.69 277 A 1 
ATOM 2196 N N   . ARG A 1 278 ? 10.429  -13.276 -10.510 1.00 94.53 278 A 1 
ATOM 2197 C CA  . ARG A 1 278 ? 11.872  -13.140 -10.791 1.00 93.51 278 A 1 
ATOM 2198 C C   . ARG A 1 278 ? 12.315  -13.972 -11.991 1.00 93.06 278 A 1 
ATOM 2199 O O   . ARG A 1 278 ? 13.254  -13.586 -12.673 1.00 91.13 278 A 1 
ATOM 2200 C CB  . ARG A 1 278 ? 12.684  -13.531 -9.552  1.00 92.48 278 A 1 
ATOM 2201 C CG  . ARG A 1 278 ? 12.472  -12.558 -8.386  1.00 91.05 278 A 1 
ATOM 2202 C CD  . ARG A 1 278 ? 13.151  -13.105 -7.133  1.00 89.58 278 A 1 
ATOM 2203 N NE  . ARG A 1 278 ? 12.873  -12.260 -5.958  1.00 87.64 278 A 1 
ATOM 2204 C CZ  . ARG A 1 278 ? 13.108  -12.573 -4.700  1.00 87.55 278 A 1 
ATOM 2205 N NH1 . ARG A 1 278 ? 13.698  -13.691 -4.363  1.00 79.36 278 A 1 
ATOM 2206 N NH2 . ARG A 1 278 ? 12.740  -11.761 -3.756  1.00 79.91 278 A 1 
ATOM 2207 N N   . ASN A 1 279 ? 11.629  -15.085 -12.241 1.00 92.96 279 A 1 
ATOM 2208 C CA  . ASN A 1 279 ? 11.911  -16.006 -13.343 1.00 92.06 279 A 1 
ATOM 2209 C C   . ASN A 1 279 ? 11.153  -15.652 -14.637 1.00 91.29 279 A 1 
ATOM 2210 O O   . ASN A 1 279 ? 11.428  -16.229 -15.688 1.00 88.30 279 A 1 
ATOM 2211 C CB  . ASN A 1 279 ? 11.600  -17.427 -12.855 1.00 91.67 279 A 1 
ATOM 2212 C CG  . ASN A 1 279 ? 12.545  -17.895 -11.759 1.00 89.33 279 A 1 
ATOM 2213 O OD1 . ASN A 1 279 ? 13.696  -17.500 -11.678 1.00 80.14 279 A 1 
ATOM 2214 N ND2 . ASN A 1 279 ? 12.096  -18.766 -10.886 1.00 82.08 279 A 1 
ATOM 2215 N N   . GLU A 1 280 ? 10.214  -14.715 -14.583 1.00 90.83 280 A 1 
ATOM 2216 C CA  . GLU A 1 280 ? 9.435   -14.280 -15.741 1.00 89.44 280 A 1 
ATOM 2217 C C   . GLU A 1 280 ? 10.279  -13.396 -16.674 1.00 88.90 280 A 1 
ATOM 2218 O O   . GLU A 1 280 ? 10.687  -12.292 -16.320 1.00 85.54 280 A 1 
ATOM 2219 C CB  . GLU A 1 280 ? 8.170   -13.572 -15.236 1.00 87.75 280 A 1 
ATOM 2220 C CG  . GLU A 1 280 ? 7.290   -12.992 -16.337 1.00 82.96 280 A 1 
ATOM 2221 C CD  . GLU A 1 280 ? 6.742   -14.014 -17.330 1.00 83.70 280 A 1 
ATOM 2222 O OE1 . GLU A 1 280 ? 7.148   -13.941 -18.511 1.00 75.85 280 A 1 
ATOM 2223 O OE2 . GLU A 1 280 ? 5.821   -14.766 -16.963 1.00 76.52 280 A 1 
ATOM 2224 N N   . SER A 1 281 ? 10.488  -13.861 -17.907 1.00 88.58 281 A 1 
ATOM 2225 C CA  . SER A 1 281 ? 11.341  -13.198 -18.907 1.00 87.35 281 A 1 
ATOM 2226 C C   . SER A 1 281 ? 10.870  -11.802 -19.329 1.00 86.94 281 A 1 
ATOM 2227 O O   . SER A 1 281 ? 11.654  -11.032 -19.879 1.00 83.56 281 A 1 
ATOM 2228 C CB  . SER A 1 281 ? 11.446  -14.088 -20.146 1.00 86.24 281 A 1 
ATOM 2229 O OG  . SER A 1 281 ? 10.160  -14.337 -20.696 1.00 79.99 281 A 1 
ATOM 2230 N N   . ARG A 1 282 ? 9.596   -11.468 -19.082 1.00 87.79 282 A 1 
ATOM 2231 C CA  . ARG A 1 282 ? 9.022   -10.143 -19.374 1.00 86.45 282 A 1 
ATOM 2232 C C   . ARG A 1 282 ? 9.480   -9.055  -18.406 1.00 87.21 282 A 1 
ATOM 2233 O O   . ARG A 1 282 ? 9.340   -7.876  -18.727 1.00 84.81 282 A 1 
ATOM 2234 C CB  . ARG A 1 282 ? 7.492   -10.241 -19.374 1.00 84.55 282 A 1 
ATOM 2235 C CG  . ARG A 1 282 ? 6.980   -11.063 -20.570 1.00 77.60 282 A 1 
ATOM 2236 C CD  . ARG A 1 282 ? 5.455   -11.205 -20.531 1.00 75.68 282 A 1 
ATOM 2237 N NE  . ARG A 1 282 ? 5.034   -12.169 -19.501 1.00 68.30 282 A 1 
ATOM 2238 C CZ  . ARG A 1 282 ? 3.802   -12.413 -19.105 1.00 62.25 282 A 1 
ATOM 2239 N NH1 . ARG A 1 282 ? 2.775   -11.778 -19.598 1.00 58.49 282 A 1 
ATOM 2240 N NH2 . ARG A 1 282 ? 3.597   -13.313 -18.191 1.00 53.35 282 A 1 
ATOM 2241 N N   . PHE A 1 283 ? 9.996   -9.438  -17.246 1.00 86.70 283 A 1 
ATOM 2242 C CA  . PHE A 1 283 ? 10.471  -8.497  -16.241 1.00 87.49 283 A 1 
ATOM 2243 C C   . PHE A 1 283 ? 11.994  -8.433  -16.245 1.00 87.93 283 A 1 
ATOM 2244 O O   . PHE A 1 283 ? 12.668  -9.459  -16.206 1.00 85.63 283 A 1 
ATOM 2245 C CB  . PHE A 1 283 ? 9.902   -8.859  -14.863 1.00 87.21 283 A 1 
ATOM 2246 C CG  . PHE A 1 283 ? 8.384   -8.967  -14.802 1.00 88.16 283 A 1 
ATOM 2247 C CD1 . PHE A 1 283 ? 7.565   -7.993  -15.400 1.00 85.46 283 A 1 
ATOM 2248 C CD2 . PHE A 1 283 ? 7.788   -10.063 -14.151 1.00 86.35 283 A 1 
ATOM 2249 C CE1 . PHE A 1 283 ? 6.166   -8.129  -15.375 1.00 85.65 283 A 1 
ATOM 2250 C CE2 . PHE A 1 283 ? 6.390   -10.195 -14.119 1.00 85.77 283 A 1 
ATOM 2251 C CZ  . PHE A 1 283 ? 5.577   -9.232  -14.741 1.00 86.13 283 A 1 
ATOM 2252 N N   . ILE A 1 284 ? 12.537  -7.220  -16.256 1.00 88.62 284 A 1 
ATOM 2253 C CA  . ILE A 1 284 ? 13.974  -6.988  -16.055 1.00 88.48 284 A 1 
ATOM 2254 C C   . ILE A 1 284 ? 14.360  -7.358  -14.620 1.00 88.98 284 A 1 
ATOM 2255 O O   . ILE A 1 284 ? 15.414  -7.946  -14.378 1.00 85.43 284 A 1 
ATOM 2256 C CB  . ILE A 1 284 ? 14.335  -5.519  -16.365 1.00 86.69 284 A 1 
ATOM 2257 C CG1 . ILE A 1 284 ? 14.058  -5.210  -17.856 1.00 81.75 284 A 1 
ATOM 2258 C CG2 . ILE A 1 284 ? 15.800  -5.214  -16.012 1.00 80.89 284 A 1 
ATOM 2259 C CD1 . ILE A 1 284 ? 14.314  -3.750  -18.243 1.00 73.60 284 A 1 
ATOM 2260 N N   . SER A 1 285 ? 13.494  -7.018  -13.668 1.00 89.72 285 A 1 
ATOM 2261 C CA  . SER A 1 285 ? 13.631  -7.382  -12.262 1.00 89.73 285 A 1 
ATOM 2262 C C   . SER A 1 285 ? 12.273  -7.768  -11.691 1.00 90.74 285 A 1 
ATOM 2263 O O   . SER A 1 285 ? 11.284  -7.062  -11.887 1.00 86.88 285 A 1 
ATOM 2264 C CB  . SER A 1 285 ? 14.267  -6.238  -11.467 1.00 86.32 285 A 1 
ATOM 2265 O OG  . SER A 1 285 ? 13.485  -5.058  -11.528 1.00 74.74 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? 12.228  -8.890  -10.974 1.00 90.34 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? 11.042  -9.311  -10.235 1.00 90.83 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? 10.919  -8.637  -8.870  1.00 92.08 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? 11.721  -7.779  -8.493  1.00 89.82 286 A 1 
ATOM 2270 N N   . ALA A 1 287 ? 9.916   -9.057  -8.107  1.00 91.80 287 A 1 
ATOM 2271 C CA  . ALA A 1 287 ? 9.600   -8.464  -6.812  1.00 92.34 287 A 1 
ATOM 2272 C C   . ALA A 1 287 ? 10.768  -8.557  -5.809  1.00 92.39 287 A 1 
ATOM 2273 O O   . ALA A 1 287 ? 11.431  -9.587  -5.642  1.00 89.28 287 A 1 
ATOM 2274 C CB  . ALA A 1 287 ? 8.323   -9.102  -6.273  1.00 91.79 287 A 1 
ATOM 2275 N N   . SER A 1 288 ? 10.994  -7.432  -5.101  1.00 92.69 288 A 1 
ATOM 2276 C CA  . SER A 1 288 ? 11.991  -7.310  -4.040  1.00 92.48 288 A 1 
ATOM 2277 C C   . SER A 1 288 ? 11.565  -8.063  -2.769  1.00 93.42 288 A 1 
ATOM 2278 O O   . SER A 1 288 ? 10.389  -8.349  -2.549  1.00 92.52 288 A 1 
ATOM 2279 C CB  . SER A 1 288 ? 12.246  -5.821  -3.755  1.00 90.02 288 A 1 
ATOM 2280 O OG  . SER A 1 288 ? 11.151  -5.236  -3.082  1.00 83.58 288 A 1 
ATOM 2281 N N   . THR A 1 289 ? 12.509  -8.313  -1.861  1.00 92.96 289 A 1 
ATOM 2282 C CA  . THR A 1 289 ? 12.204  -8.835  -0.512  1.00 93.18 289 A 1 
ATOM 2283 C C   . THR A 1 289 ? 11.248  -7.916  0.252   1.00 93.90 289 A 1 
ATOM 2284 O O   . THR A 1 289 ? 10.374  -8.396  0.966   1.00 92.59 289 A 1 
ATOM 2285 C CB  . THR A 1 289 ? 13.492  -9.016  0.301   1.00 91.87 289 A 1 
ATOM 2286 O OG1 . THR A 1 289 ? 14.437  -9.723  -0.464  1.00 84.96 289 A 1 
ATOM 2287 C CG2 . THR A 1 289 ? 13.275  -9.791  1.595   1.00 83.58 289 A 1 
ATOM 2288 N N   . ARG A 1 290 ? 11.346  -6.600  0.050   1.00 94.32 290 A 1 
ATOM 2289 C CA  . ARG A 1 290 ? 10.390  -5.623  0.591   1.00 94.53 290 A 1 
ATOM 2290 C C   . ARG A 1 290 ? 8.967   -5.908  0.091   1.00 96.00 290 A 1 
ATOM 2291 O O   . ARG A 1 290 ? 8.031   -5.877  0.882   1.00 95.35 290 A 1 
ATOM 2292 C CB  . ARG A 1 290 ? 10.852  -4.196  0.230   1.00 92.69 290 A 1 
ATOM 2293 C CG  . ARG A 1 290 ? 9.968   -3.097  0.848   1.00 86.01 290 A 1 
ATOM 2294 C CD  . ARG A 1 290 ? 10.371  -1.690  0.402   1.00 84.31 290 A 1 
ATOM 2295 N NE  . ARG A 1 290 ? 11.693  -1.263  0.895   1.00 79.09 290 A 1 
ATOM 2296 C CZ  . ARG A 1 290 ? 12.154  -0.019  0.879   1.00 76.96 290 A 1 
ATOM 2297 N NH1 . ARG A 1 290 ? 11.520  0.955   0.290   1.00 65.71 290 A 1 
ATOM 2298 N NH2 . ARG A 1 290 ? 13.263  0.289   1.479   1.00 68.16 290 A 1 
ATOM 2299 N N   . GLY A 1 291 ? 8.815   -6.241  -1.202  1.00 94.38 291 A 1 
ATOM 2300 C CA  . GLY A 1 291 ? 7.544   -6.653  -1.793  1.00 95.09 291 A 1 
ATOM 2301 C C   . GLY A 1 291 ? 6.983   -7.921  -1.149  1.00 96.59 291 A 1 
ATOM 2302 O O   . GLY A 1 291 ? 5.817   -7.942  -0.770  1.00 96.49 291 A 1 
ATOM 2303 N N   . GLY A 1 292 ? 7.822   -8.945  -0.926  1.00 94.52 292 A 1 
ATOM 2304 C CA  . GLY A 1 292 ? 7.424   -10.174 -0.226  1.00 94.83 292 A 1 
ATOM 2305 C C   . GLY A 1 292 ? 6.966   -9.922  1.213   1.00 95.65 292 A 1 
ATOM 2306 O O   . GLY A 1 292 ? 5.914   -10.399 1.624   1.00 95.21 292 A 1 
ATOM 2307 N N   . MET A 1 293 ? 7.697   -9.098  1.967   1.00 96.34 293 A 1 
ATOM 2308 C CA  . MET A 1 293 ? 7.309   -8.708  3.329   1.00 95.73 293 A 1 
ATOM 2309 C C   . MET A 1 293 ? 6.001   -7.905  3.360   1.00 96.36 293 A 1 
ATOM 2310 O O   . MET A 1 293 ? 5.190   -8.089  4.263   1.00 95.80 293 A 1 
ATOM 2311 C CB  . MET A 1 293 ? 8.416   -7.868  3.975   1.00 94.24 293 A 1 
ATOM 2312 C CG  . MET A 1 293 ? 9.678   -8.667  4.289   1.00 87.34 293 A 1 
ATOM 2313 S SD  . MET A 1 293 ? 11.010  -7.657  4.990   1.00 80.14 293 A 1 
ATOM 2314 C CE  . MET A 1 293 ? 10.347  -7.331  6.644   1.00 68.32 293 A 1 
ATOM 2315 N N   . ALA A 1 294 ? 5.795   -7.013  2.390   1.00 95.56 294 A 1 
ATOM 2316 C CA  . ALA A 1 294 ? 4.554   -6.258  2.266   1.00 96.13 294 A 1 
ATOM 2317 C C   . ALA A 1 294 ? 3.373   -7.190  1.970   1.00 97.10 294 A 1 
ATOM 2318 O O   . ALA A 1 294 ? 2.335   -7.070  2.617   1.00 97.13 294 A 1 
ATOM 2319 C CB  . ALA A 1 294 ? 4.734   -5.175  1.196   1.00 95.99 294 A 1 
ATOM 2320 N N   . LEU A 1 295 ? 3.548   -8.161  1.067   1.00 96.42 295 A 1 
ATOM 2321 C CA  . LEU A 1 295 ? 2.539   -9.162  0.727   1.00 96.83 295 A 1 
ATOM 2322 C C   . LEU A 1 295 ? 2.155   -10.017 1.939   1.00 97.21 295 A 1 
ATOM 2323 O O   . LEU A 1 295 ? 0.971   -10.180 2.217   1.00 96.88 295 A 1 
ATOM 2324 C CB  . LEU A 1 295 ? 3.065   -10.007 -0.447  1.00 96.70 295 A 1 
ATOM 2325 C CG  . LEU A 1 295 ? 2.081   -11.078 -0.943  1.00 95.70 295 A 1 
ATOM 2326 C CD1 . LEU A 1 295 ? 0.720   -10.496 -1.312  1.00 92.42 295 A 1 
ATOM 2327 C CD2 . LEU A 1 295 ? 2.653   -11.761 -2.188  1.00 92.79 295 A 1 
ATOM 2328 N N   . TYR A 1 296 ? 3.144   -10.477 2.701   1.00 96.61 296 A 1 
ATOM 2329 C CA  . TYR A 1 296 ? 2.931   -11.232 3.935   1.00 96.26 296 A 1 
ATOM 2330 C C   . TYR A 1 296 ? 2.074   -10.446 4.941   1.00 96.45 296 A 1 
ATOM 2331 O O   . TYR A 1 296 ? 1.017   -10.915 5.362   1.00 96.20 296 A 1 
ATOM 2332 C CB  . TYR A 1 296 ? 4.301   -11.604 4.514   1.00 95.73 296 A 1 
ATOM 2333 C CG  . TYR A 1 296 ? 4.235   -12.467 5.757   1.00 95.44 296 A 1 
ATOM 2334 C CD1 . TYR A 1 296 ? 4.051   -11.879 7.022   1.00 92.50 296 A 1 
ATOM 2335 C CD2 . TYR A 1 296 ? 4.355   -13.865 5.646   1.00 93.14 296 A 1 
ATOM 2336 C CE1 . TYR A 1 296 ? 3.975   -12.684 8.170   1.00 91.83 296 A 1 
ATOM 2337 C CE2 . TYR A 1 296 ? 4.285   -14.675 6.793   1.00 91.99 296 A 1 
ATOM 2338 C CZ  . TYR A 1 296 ? 4.090   -14.083 8.056   1.00 93.04 296 A 1 
ATOM 2339 O OH  . TYR A 1 296 ? 4.014   -14.864 9.165   1.00 91.35 296 A 1 
ATOM 2340 N N   . LYS A 1 297 ? 2.469   -9.208  5.274   1.00 96.64 297 A 1 
ATOM 2341 C CA  . LYS A 1 297 ? 1.736   -8.356  6.227   1.00 96.46 297 A 1 
ATOM 2342 C C   . LYS A 1 297 ? 0.316   -8.037  5.762   1.00 97.11 297 A 1 
ATOM 2343 O O   . LYS A 1 297 ? -0.618  -8.092  6.552   1.00 96.81 297 A 1 
ATOM 2344 C CB  . LYS A 1 297 ? 2.491   -7.042  6.447   1.00 95.26 297 A 1 
ATOM 2345 C CG  . LYS A 1 297 ? 3.764   -7.228  7.276   1.00 91.74 297 A 1 
ATOM 2346 C CD  . LYS A 1 297 ? 4.447   -5.871  7.442   1.00 89.34 297 A 1 
ATOM 2347 C CE  . LYS A 1 297 ? 5.710   -6.013  8.283   1.00 82.13 297 A 1 
ATOM 2348 N NZ  . LYS A 1 297 ? 6.296   -4.678  8.565   1.00 75.73 297 A 1 
ATOM 2349 N N   . ALA A 1 298 ? 0.142   -7.695  4.488   1.00 96.69 298 A 1 
ATOM 2350 C CA  . ALA A 1 298 ? -1.176  -7.392  3.948   1.00 97.05 298 A 1 
ATOM 2351 C C   . ALA A 1 298 ? -2.103  -8.606  3.986   1.00 97.32 298 A 1 
ATOM 2352 O O   . ALA A 1 298 ? -3.284  -8.450  4.282   1.00 96.98 298 A 1 
ATOM 2353 C CB  . ALA A 1 298 ? -1.018  -6.879  2.531   1.00 96.92 298 A 1 
ATOM 2354 N N   . SER A 1 299 ? -1.567  -9.808  3.748   1.00 97.41 299 A 1 
ATOM 2355 C CA  . SER A 1 299 ? -2.324  -11.059 3.839   1.00 97.20 299 A 1 
ATOM 2356 C C   . SER A 1 299 ? -2.797  -11.318 5.272   1.00 96.95 299 A 1 
ATOM 2357 O O   . SER A 1 299 ? -3.960  -11.658 5.473   1.00 96.14 299 A 1 
ATOM 2358 C CB  . SER A 1 299 ? -1.483  -12.229 3.325   1.00 96.96 299 A 1 
ATOM 2359 O OG  . SER A 1 299 ? -1.019  -11.969 2.014   1.00 93.11 299 A 1 
ATOM 2360 N N   . GLN A 1 300 ? -1.955  -11.055 6.281   1.00 96.57 300 A 1 
ATOM 2361 C CA  . GLN A 1 300 ? -2.357  -11.136 7.693   1.00 96.09 300 A 1 
ATOM 2362 C C   . GLN A 1 300 ? -3.490  -10.156 8.028   1.00 96.09 300 A 1 
ATOM 2363 O O   . GLN A 1 300 ? -4.484  -10.542 8.636   1.00 95.55 300 A 1 
ATOM 2364 C CB  . GLN A 1 300 ? -1.165  -10.842 8.618   1.00 95.00 300 A 1 
ATOM 2365 C CG  . GLN A 1 300 ? -0.056  -11.890 8.556   1.00 93.08 300 A 1 
ATOM 2366 C CD  . GLN A 1 300 ? 1.040   -11.571 9.560   1.00 94.03 300 A 1 
ATOM 2367 O OE1 . GLN A 1 300 ? 1.795   -10.608 9.429   1.00 89.51 300 A 1 
ATOM 2368 N NE2 . GLN A 1 300 ? 1.150   -12.346 10.609  1.00 88.81 300 A 1 
ATOM 2369 N N   . VAL A 1 301 ? -3.371  -8.900  7.608   1.00 96.91 301 A 1 
ATOM 2370 C CA  . VAL A 1 301 ? -4.425  -7.896  7.839   1.00 97.25 301 A 1 
ATOM 2371 C C   . VAL A 1 301 ? -5.708  -8.283  7.113   1.00 97.27 301 A 1 
ATOM 2372 O O   . VAL A 1 301 ? -6.784  -8.182  7.694   1.00 96.72 301 A 1 
ATOM 2373 C CB  . VAL A 1 301 ? -3.971  -6.483  7.431   1.00 97.06 301 A 1 
ATOM 2374 C CG1 . VAL A 1 301 ? -5.094  -5.446  7.584   1.00 95.07 301 A 1 
ATOM 2375 C CG2 . VAL A 1 301 ? -2.819  -6.012  8.315   1.00 94.34 301 A 1 
ATOM 2376 N N   . CYS A 1 302 ? -5.613  -8.764  5.876   1.00 96.99 302 A 1 
ATOM 2377 C CA  . CYS A 1 302 ? -6.755  -9.230  5.095   1.00 96.62 302 A 1 
ATOM 2378 C C   . CYS A 1 302 ? -7.494  -10.366 5.819   1.00 96.20 302 A 1 
ATOM 2379 O O   . CYS A 1 302 ? -8.710  -10.286 5.996   1.00 95.22 302 A 1 
ATOM 2380 C CB  . CYS A 1 302 ? -6.257  -9.654  3.706   1.00 96.41 302 A 1 
ATOM 2381 S SG  . CYS A 1 302 ? -7.675  -10.009 2.631   1.00 95.38 302 A 1 
ATOM 2382 N N   . ALA A 1 303 ? -6.760  -11.370 6.309   1.00 95.85 303 A 1 
ATOM 2383 C CA  . ALA A 1 303 ? -7.320  -12.479 7.080   1.00 95.27 303 A 1 
ATOM 2384 C C   . ALA A 1 303 ? -8.016  -12.003 8.366   1.00 95.11 303 A 1 
ATOM 2385 O O   . ALA A 1 303 ? -9.181  -12.336 8.592   1.00 94.38 303 A 1 
ATOM 2386 C CB  . ALA A 1 303 ? -6.192  -13.469 7.379   1.00 94.90 303 A 1 
ATOM 2387 N N   . ALA A 1 304 ? -7.346  -11.159 9.164   1.00 95.21 304 A 1 
ATOM 2388 C CA  . ALA A 1 304 ? -7.905  -10.598 10.395  1.00 94.84 304 A 1 
ATOM 2389 C C   . ALA A 1 304 ? -9.213  -9.835  10.143  1.00 94.67 304 A 1 
ATOM 2390 O O   . ALA A 1 304 ? -10.229 -10.062 10.800  1.00 93.86 304 A 1 
ATOM 2391 C CB  . ALA A 1 304 ? -6.864  -9.661  11.024  1.00 94.69 304 A 1 
ATOM 2392 N N   . MET A 1 305 ? -9.206  -8.967  9.146   1.00 96.32 305 A 1 
ATOM 2393 C CA  . MET A 1 305 ? -10.359 -8.149  8.761   1.00 96.01 305 A 1 
ATOM 2394 C C   . MET A 1 305 ? -11.511 -8.968  8.163   1.00 96.18 305 A 1 
ATOM 2395 O O   . MET A 1 305 ? -12.654 -8.506  8.155   1.00 94.75 305 A 1 
ATOM 2396 C CB  . MET A 1 305 ? -9.887  -7.085  7.764   1.00 95.12 305 A 1 
ATOM 2397 C CG  . MET A 1 305 ? -8.963  -6.037  8.398   1.00 92.97 305 A 1 
ATOM 2398 S SD  . MET A 1 305 ? -9.808  -4.916  9.530   1.00 89.56 305 A 1 
ATOM 2399 C CE  . MET A 1 305 ? -8.386  -3.989  10.147  1.00 81.39 305 A 1 
ATOM 2400 N N   . ASN A 1 306 ? -11.222 -10.180 7.670   1.00 94.39 306 A 1 
ATOM 2401 C CA  . ASN A 1 306 ? -12.211 -11.163 7.231   1.00 92.90 306 A 1 
ATOM 2402 C C   . ASN A 1 306 ? -12.690 -12.092 8.360   1.00 92.39 306 A 1 
ATOM 2403 O O   . ASN A 1 306 ? -13.472 -13.004 8.101   1.00 90.42 306 A 1 
ATOM 2404 C CB  . ASN A 1 306 ? -11.650 -11.932 6.028   1.00 92.92 306 A 1 
ATOM 2405 C CG  . ASN A 1 306 ? -11.640 -11.121 4.748   1.00 91.68 306 A 1 
ATOM 2406 O OD1 . ASN A 1 306 ? -12.481 -10.264 4.508   1.00 84.69 306 A 1 
ATOM 2407 N ND2 . ASN A 1 306 ? -10.720 -11.405 3.861   1.00 85.01 306 A 1 
ATOM 2408 N N   . GLY A 1 307 ? -12.271 -11.860 9.590   1.00 91.63 307 A 1 
ATOM 2409 C CA  . GLY A 1 307 ? -12.770 -12.604 10.741  1.00 90.58 307 A 1 
ATOM 2410 C C   . GLY A 1 307 ? -11.989 -13.883 11.059  1.00 90.69 307 A 1 
ATOM 2411 O O   . GLY A 1 307 ? -12.552 -14.784 11.677  1.00 87.64 307 A 1 
ATOM 2412 N N   . ARG A 1 308 ? -10.729 -13.981 10.632  1.00 91.75 308 A 1 
ATOM 2413 C CA  . ARG A 1 308 ? -9.867  -15.152 10.844  1.00 91.14 308 A 1 
ATOM 2414 C C   . ARG A 1 308 ? -8.567  -14.781 11.556  1.00 91.74 308 A 1 
ATOM 2415 O O   . ARG A 1 308 ? -7.982  -13.734 11.285  1.00 90.88 308 A 1 
ATOM 2416 C CB  . ARG A 1 308 ? -9.597  -15.839 9.492   1.00 90.08 308 A 1 
ATOM 2417 C CG  . ARG A 1 308 ? -10.860 -16.476 8.897   1.00 87.18 308 A 1 
ATOM 2418 C CD  . ARG A 1 308 ? -10.618 -17.164 7.564   1.00 88.35 308 A 1 
ATOM 2419 N NE  . ARG A 1 308 ? -10.548 -16.193 6.445   1.00 86.12 308 A 1 
ATOM 2420 C CZ  . ARG A 1 308 ? -9.493  -15.842 5.729   1.00 87.21 308 A 1 
ATOM 2421 N NH1 . ARG A 1 308 ? -8.300  -16.321 5.923   1.00 76.66 308 A 1 
ATOM 2422 N NH2 . ARG A 1 308 ? -9.623  -14.979 4.771   1.00 79.59 308 A 1 
ATOM 2423 N N   . ASP A 1 309 ? -8.101  -15.669 12.427  1.00 91.06 309 A 1 
ATOM 2424 C CA  . ASP A 1 309 ? -6.788  -15.596 13.086  1.00 90.22 309 A 1 
ATOM 2425 C C   . ASP A 1 309 ? -5.699  -16.379 12.326  1.00 90.92 309 A 1 
ATOM 2426 O O   . ASP A 1 309 ? -4.574  -16.530 12.801  1.00 88.88 309 A 1 
ATOM 2427 C CB  . ASP A 1 309 ? -6.923  -16.065 14.547  1.00 87.31 309 A 1 
ATOM 2428 C CG  . ASP A 1 309 ? -7.187  -17.568 14.682  1.00 83.81 309 A 1 
ATOM 2429 O OD1 . ASP A 1 309 ? -7.870  -18.117 13.790  1.00 78.56 309 A 1 
ATOM 2430 O OD2 . ASP A 1 309 ? -6.683  -18.157 15.663  1.00 78.62 309 A 1 
ATOM 2431 N N   . TYR A 1 310 ? -6.021  -16.855 11.127  1.00 91.60 310 A 1 
ATOM 2432 C CA  . TYR A 1 310 ? -5.113  -17.541 10.214  1.00 91.70 310 A 1 
ATOM 2433 C C   . TYR A 1 310 ? -5.293  -17.047 8.776   1.00 92.57 310 A 1 
ATOM 2434 O O   . TYR A 1 310 ? -6.392  -16.671 8.346   1.00 91.98 310 A 1 
ATOM 2435 C CB  . TYR A 1 310 ? -5.301  -19.064 10.321  1.00 90.26 310 A 1 
ATOM 2436 C CG  . TYR A 1 310 ? -6.677  -19.551 9.917   1.00 88.85 310 A 1 
ATOM 2437 C CD1 . TYR A 1 310 ? -7.711  -19.610 10.874  1.00 86.08 310 A 1 
ATOM 2438 C CD2 . TYR A 1 310 ? -6.940  -19.932 8.590   1.00 85.89 310 A 1 
ATOM 2439 C CE1 . TYR A 1 310 ? -8.996  -20.037 10.505  1.00 82.49 310 A 1 
ATOM 2440 C CE2 . TYR A 1 310 ? -8.229  -20.361 8.213   1.00 83.03 310 A 1 
ATOM 2441 C CZ  . TYR A 1 310 ? -9.260  -20.409 9.169   1.00 83.82 310 A 1 
ATOM 2442 O OH  . TYR A 1 310 ? -10.507 -20.807 8.803   1.00 79.96 310 A 1 
ATOM 2443 N N   . CYS A 1 311 ? -4.190  -17.050 8.029   1.00 92.02 311 A 1 
ATOM 2444 C CA  . CYS A 1 311 ? -4.129  -16.608 6.639   1.00 92.78 311 A 1 
ATOM 2445 C C   . CYS A 1 311 ? -4.389  -17.776 5.677   1.00 92.36 311 A 1 
ATOM 2446 O O   . CYS A 1 311 ? -3.844  -18.863 5.860   1.00 90.97 311 A 1 
ATOM 2447 C CB  . CYS A 1 311 ? -2.759  -15.969 6.413   1.00 92.61 311 A 1 
ATOM 2448 S SG  . CYS A 1 311 ? -2.659  -15.203 4.777   1.00 85.52 311 A 1 
ATOM 2449 N N   . LEU A 1 312 ? -5.165  -17.526 4.628   1.00 92.90 312 A 1 
ATOM 2450 C CA  . LEU A 1 312 ? -5.423  -18.446 3.521   1.00 92.87 312 A 1 
ATOM 2451 C C   . LEU A 1 312 ? -4.737  -17.970 2.225   1.00 93.67 312 A 1 
ATOM 2452 O O   . LEU A 1 312 ? -4.462  -16.776 2.073   1.00 93.48 312 A 1 
ATOM 2453 C CB  . LEU A 1 312 ? -6.941  -18.587 3.314   1.00 91.86 312 A 1 
ATOM 2454 C CG  . LEU A 1 312 ? -7.715  -19.249 4.465   1.00 88.79 312 A 1 
ATOM 2455 C CD1 . LEU A 1 312 ? -9.201  -19.302 4.116   1.00 83.67 312 A 1 
ATOM 2456 C CD2 . LEU A 1 312 ? -7.244  -20.684 4.728   1.00 83.43 312 A 1 
ATOM 2457 N N   . PRO A 1 313 ? -4.513  -18.872 1.251   1.00 92.50 313 A 1 
ATOM 2458 C CA  . PRO A 1 313 ? -4.018  -18.491 -0.073  1.00 92.18 313 A 1 
ATOM 2459 C C   . PRO A 1 313 ? -4.890  -17.443 -0.782  1.00 92.97 313 A 1 
ATOM 2460 O O   . PRO A 1 313 ? -4.376  -16.603 -1.522  1.00 92.83 313 A 1 
ATOM 2461 C CB  . PRO A 1 313 ? -3.968  -19.798 -0.870  1.00 91.20 313 A 1 
ATOM 2462 C CG  . PRO A 1 313 ? -3.798  -20.872 0.199   1.00 88.65 313 A 1 
ATOM 2463 C CD  . PRO A 1 313 ? -4.619  -20.325 1.357   1.00 91.40 313 A 1 
ATOM 2464 N N   . GLU A 1 314 ? -6.198  -17.444 -0.527  1.00 92.39 314 A 1 
ATOM 2465 C CA  . GLU A 1 314 ? -7.142  -16.466 -1.067  1.00 92.52 314 A 1 
ATOM 2466 C C   . GLU A 1 314 ? -6.841  -15.036 -0.603  1.00 93.53 314 A 1 
ATOM 2467 O O   . GLU A 1 314 ? -6.958  -14.101 -1.399  1.00 92.82 314 A 1 
ATOM 2468 C CB  . GLU A 1 314 ? -8.588  -16.821 -0.684  1.00 91.11 314 A 1 
ATOM 2469 C CG  . GLU A 1 314 ? -9.117  -18.131 -1.301  1.00 82.18 314 A 1 
ATOM 2470 C CD  . GLU A 1 314 ? -8.554  -19.417 -0.682  1.00 76.06 314 A 1 
ATOM 2471 O OE1 . GLU A 1 314 ? -8.734  -20.469 -1.327  1.00 66.77 314 A 1 
ATOM 2472 O OE2 . GLU A 1 314 ? -7.914  -19.331 0.387   1.00 65.32 314 A 1 
ATOM 2473 N N   . ASP A 1 315 ? -6.405  -14.853 0.650   1.00 93.50 315 A 1 
ATOM 2474 C CA  . ASP A 1 315 ? -5.989  -13.540 1.155   1.00 94.43 315 A 1 
ATOM 2475 C C   . ASP A 1 315 ? -4.767  -13.030 0.391   1.00 95.93 315 A 1 
ATOM 2476 O O   . ASP A 1 315 ? -4.710  -11.863 0.002   1.00 95.89 315 A 1 
ATOM 2477 C CB  . ASP A 1 315 ? -5.645  -13.603 2.651   1.00 94.52 315 A 1 
ATOM 2478 C CG  . ASP A 1 315 ? -6.808  -14.058 3.519   1.00 93.86 315 A 1 
ATOM 2479 O OD1 . ASP A 1 315 ? -7.902  -13.459 3.441   1.00 89.61 315 A 1 
ATOM 2480 O OD2 . ASP A 1 315 ? -6.619  -14.996 4.318   1.00 90.21 315 A 1 
ATOM 2481 N N   . VAL A 1 316 ? -3.810  -13.928 0.133   1.00 94.55 316 A 1 
ATOM 2482 C CA  . VAL A 1 316 ? -2.607  -13.628 -0.653  1.00 95.09 316 A 1 
ATOM 2483 C C   . VAL A 1 316 ? -2.997  -13.221 -2.071  1.00 95.42 316 A 1 
ATOM 2484 O O   . VAL A 1 316 ? -2.553  -12.181 -2.557  1.00 95.01 316 A 1 
ATOM 2485 C CB  . VAL A 1 316 ? -1.636  -14.827 -0.684  1.00 95.11 316 A 1 
ATOM 2486 C CG1 . VAL A 1 316 ? -0.359  -14.500 -1.463  1.00 93.25 316 A 1 
ATOM 2487 C CG2 . VAL A 1 316 ? -1.228  -15.284 0.718   1.00 92.74 316 A 1 
ATOM 2488 N N   . ARG A 1 317 ? -3.867  -14.002 -2.717  1.00 95.95 317 A 1 
ATOM 2489 C CA  . ARG A 1 317 ? -4.341  -13.742 -4.086  1.00 95.46 317 A 1 
ATOM 2490 C C   . ARG A 1 317 ? -5.079  -12.416 -4.207  1.00 95.30 317 A 1 
ATOM 2491 O O   . ARG A 1 317 ? -4.921  -11.736 -5.217  1.00 94.22 317 A 1 
ATOM 2492 C CB  . ARG A 1 317 ? -5.245  -14.885 -4.558  1.00 94.35 317 A 1 
ATOM 2493 C CG  . ARG A 1 317 ? -4.452  -16.178 -4.784  1.00 89.37 317 A 1 
ATOM 2494 C CD  . ARG A 1 317 ? -5.359  -17.316 -5.242  1.00 87.83 317 A 1 
ATOM 2495 N NE  . ARG A 1 317 ? -5.760  -17.141 -6.653  1.00 79.20 317 A 1 
ATOM 2496 C CZ  . ARG A 1 317 ? -6.600  -17.907 -7.321  1.00 73.61 317 A 1 
ATOM 2497 N NH1 . ARG A 1 317 ? -7.234  -18.894 -6.751  1.00 66.31 317 A 1 
ATOM 2498 N NH2 . ARG A 1 317 ? -6.809  -17.691 -8.589  1.00 62.41 317 A 1 
ATOM 2499 N N   . PHE A 1 318 ? -5.859  -12.056 -3.197  1.00 95.38 318 A 1 
ATOM 2500 C CA  . PHE A 1 318 ? -6.613  -10.806 -3.175  1.00 95.60 318 A 1 
ATOM 2501 C C   . PHE A 1 318 ? -5.695  -9.576  -3.125  1.00 96.19 318 A 1 
ATOM 2502 O O   . PHE A 1 318 ? -5.889  -8.621  -3.878  1.00 95.49 318 A 1 
ATOM 2503 C CB  . PHE A 1 318 ? -7.581  -10.843 -1.987  1.00 95.48 318 A 1 
ATOM 2504 C CG  . PHE A 1 318 ? -8.351  -9.554  -1.801  1.00 95.83 318 A 1 
ATOM 2505 C CD1 . PHE A 1 318 ? -8.015  -8.672  -0.757  1.00 93.60 318 A 1 
ATOM 2506 C CD2 . PHE A 1 318 ? -9.380  -9.218  -2.695  1.00 94.27 318 A 1 
ATOM 2507 C CE1 . PHE A 1 318 ? -8.703  -7.461  -0.611  1.00 93.69 318 A 1 
ATOM 2508 C CE2 . PHE A 1 318 ? -10.067 -8.003  -2.550  1.00 93.72 318 A 1 
ATOM 2509 C CZ  . PHE A 1 318 ? -9.730  -7.124  -1.507  1.00 94.84 318 A 1 
ATOM 2510 N N   . VAL A 1 319 ? -4.670  -9.590  -2.263  1.00 96.72 319 A 1 
ATOM 2511 C CA  . VAL A 1 319 ? -3.801  -8.413  -2.065  1.00 97.10 319 A 1 
ATOM 2512 C C   . VAL A 1 319 ? -2.597  -8.355  -3.012  1.00 97.02 319 A 1 
ATOM 2513 O O   . VAL A 1 319 ? -2.082  -7.267  -3.284  1.00 96.34 319 A 1 
ATOM 2514 C CB  . VAL A 1 319 ? -3.358  -8.269  -0.595  1.00 96.95 319 A 1 
ATOM 2515 C CG1 . VAL A 1 319 ? -4.561  -8.094  0.338   1.00 95.04 319 A 1 
ATOM 2516 C CG2 . VAL A 1 319 ? -2.502  -9.435  -0.102  1.00 93.63 319 A 1 
ATOM 2517 N N   . ALA A 1 320 ? -2.150  -9.497  -3.547  1.00 96.76 320 A 1 
ATOM 2518 C CA  . ALA A 1 320 ? -0.932  -9.587  -4.355  1.00 96.43 320 A 1 
ATOM 2519 C C   . ALA A 1 320 ? -0.897  -8.653  -5.579  1.00 96.02 320 A 1 
ATOM 2520 O O   . ALA A 1 320 ? 0.126   -7.978  -5.752  1.00 95.29 320 A 1 
ATOM 2521 C CB  . ALA A 1 320 ? -0.669  -11.049 -4.745  1.00 96.14 320 A 1 
ATOM 2522 N N   . PRO A 1 321 ? -1.960  -8.526  -6.399  1.00 96.17 321 A 1 
ATOM 2523 C CA  . PRO A 1 321 ? -1.934  -7.630  -7.556  1.00 95.19 321 A 1 
ATOM 2524 C C   . PRO A 1 321 ? -1.637  -6.177  -7.168  1.00 94.74 321 A 1 
ATOM 2525 O O   . PRO A 1 321 ? -0.859  -5.493  -7.831  1.00 93.66 321 A 1 
ATOM 2526 C CB  . PRO A 1 321 ? -3.318  -7.754  -8.207  1.00 94.21 321 A 1 
ATOM 2527 C CG  . PRO A 1 321 ? -3.809  -9.129  -7.770  1.00 92.87 321 A 1 
ATOM 2528 C CD  . PRO A 1 321 ? -3.220  -9.264  -6.371  1.00 94.95 321 A 1 
ATOM 2529 N N   . HIS A 1 322 ? -2.193  -5.725  -6.045  1.00 95.85 322 A 1 
ATOM 2530 C CA  . HIS A 1 322 ? -2.075  -4.345  -5.570  1.00 95.59 322 A 1 
ATOM 2531 C C   . HIS A 1 322 ? -0.714  -4.040  -4.933  1.00 95.44 322 A 1 
ATOM 2532 O O   . HIS A 1 322 ? -0.279  -2.890  -4.920  1.00 94.18 322 A 1 
ATOM 2533 C CB  . HIS A 1 322 ? -3.224  -4.077  -4.596  1.00 95.49 322 A 1 
ATOM 2534 C CG  . HIS A 1 322 ? -4.572  -4.354  -5.211  1.00 95.31 322 A 1 
ATOM 2535 N ND1 . HIS A 1 322 ? -5.138  -3.673  -6.271  1.00 87.81 322 A 1 
ATOM 2536 C CD2 . HIS A 1 322 ? -5.425  -5.365  -4.875  1.00 89.39 322 A 1 
ATOM 2537 C CE1 . HIS A 1 322 ? -6.307  -4.259  -6.558  1.00 89.36 322 A 1 
ATOM 2538 N NE2 . HIS A 1 322 ? -6.521  -5.294  -5.736  1.00 90.80 322 A 1 
ATOM 2539 N N   . ILE A 1 323 ? -0.029  -5.067  -4.427  1.00 96.31 323 A 1 
ATOM 2540 C CA  . ILE A 1 323 ? 1.276   -4.925  -3.766  1.00 96.54 323 A 1 
ATOM 2541 C C   . ILE A 1 323 ? 2.433   -5.125  -4.741  1.00 96.08 323 A 1 
ATOM 2542 O O   . ILE A 1 323 ? 3.471   -4.478  -4.599  1.00 94.36 323 A 1 
ATOM 2543 C CB  . ILE A 1 323 ? 1.349   -5.911  -2.584  1.00 96.27 323 A 1 
ATOM 2544 C CG1 . ILE A 1 323 ? 0.345   -5.435  -1.517  1.00 93.10 323 A 1 
ATOM 2545 C CG2 . ILE A 1 323 ? 2.765   -6.018  -1.983  1.00 94.00 323 A 1 
ATOM 2546 C CD1 . ILE A 1 323 ? 0.160   -6.432  -0.393  1.00 83.58 323 A 1 
ATOM 2547 N N   . LEU A 1 324 ? 2.281   -6.018  -5.707  1.00 95.18 324 A 1 
ATOM 2548 C CA  . LEU A 1 324 ? 3.392   -6.439  -6.560  1.00 94.47 324 A 1 
ATOM 2549 C C   . LEU A 1 324 ? 3.442   -5.699  -7.900  1.00 93.28 324 A 1 
ATOM 2550 O O   . LEU A 1 324 ? 4.537   -5.475  -8.407  1.00 91.89 324 A 1 
ATOM 2551 C CB  . LEU A 1 324 ? 3.354   -7.963  -6.748  1.00 94.88 324 A 1 
ATOM 2552 C CG  . LEU A 1 324 ? 3.463   -8.786  -5.449  1.00 94.80 324 A 1 
ATOM 2553 C CD1 . LEU A 1 324 ? 3.461   -10.273 -5.791  1.00 93.09 324 A 1 
ATOM 2554 C CD2 . LEU A 1 324 ? 4.733   -8.478  -4.651  1.00 93.00 324 A 1 
ATOM 2555 N N   . ALA A 1 325 ? 2.307   -5.257  -8.451  1.00 93.00 325 A 1 
ATOM 2556 C CA  . ALA A 1 325 ? 2.258   -4.700  -9.810  1.00 91.40 325 A 1 
ATOM 2557 C C   . ALA A 1 325 ? 3.210   -3.510  -10.039 1.00 91.10 325 A 1 
ATOM 2558 O O   . ALA A 1 325 ? 3.851   -3.429  -11.086 1.00 88.88 325 A 1 
ATOM 2559 C CB  . ALA A 1 325 ? 0.814   -4.305  -10.132 1.00 89.36 325 A 1 
ATOM 2560 N N   . HIS A 1 326 ? 3.348   -2.610  -9.065  1.00 93.07 326 A 1 
ATOM 2561 C CA  . HIS A 1 326 ? 4.232   -1.438  -9.171  1.00 92.29 326 A 1 
ATOM 2562 C C   . HIS A 1 326 ? 5.696   -1.716  -8.798  1.00 91.50 326 A 1 
ATOM 2563 O O   . HIS A 1 326 ? 6.519   -0.805  -8.835  1.00 89.40 326 A 1 
ATOM 2564 C CB  . HIS A 1 326 ? 3.665   -0.302  -8.317  1.00 92.53 326 A 1 
ATOM 2565 C CG  . HIS A 1 326 ? 3.692   -0.601  -6.848  1.00 93.18 326 A 1 
ATOM 2566 N ND1 . HIS A 1 326 ? 2.816   -1.430  -6.175  1.00 88.94 326 A 1 
ATOM 2567 C CD2 . HIS A 1 326 ? 4.575   -0.088  -5.937  1.00 90.61 326 A 1 
ATOM 2568 C CE1 . HIS A 1 326 ? 3.160   -1.400  -4.885  1.00 90.22 326 A 1 
ATOM 2569 N NE2 . HIS A 1 326 ? 4.221   -0.604  -4.698  1.00 91.09 326 A 1 
ATOM 2570 N N   . ARG A 1 327 ? 6.014   -2.952  -8.406  1.00 92.49 327 A 1 
ATOM 2571 C CA  . ARG A 1 327 ? 7.366   -3.413  -8.049  1.00 92.39 327 A 1 
ATOM 2572 C C   . ARG A 1 327 ? 8.014   -4.258  -9.151  1.00 91.69 327 A 1 
ATOM 2573 O O   . ARG A 1 327 ? 9.095   -4.805  -8.942  1.00 88.87 327 A 1 
ATOM 2574 C CB  . ARG A 1 327 ? 7.318   -4.201  -6.724  1.00 92.98 327 A 1 
ATOM 2575 C CG  . ARG A 1 327 ? 6.681   -3.413  -5.572  1.00 92.16 327 A 1 
ATOM 2576 C CD  . ARG A 1 327 ? 6.708   -4.246  -4.291  1.00 92.12 327 A 1 
ATOM 2577 N NE  . ARG A 1 327 ? 5.977   -3.589  -3.196  1.00 92.17 327 A 1 
ATOM 2578 C CZ  . ARG A 1 327 ? 6.466   -2.763  -2.283  1.00 93.33 327 A 1 
ATOM 2579 N NH1 . ARG A 1 327 ? 7.721   -2.441  -2.212  1.00 88.62 327 A 1 
ATOM 2580 N NH2 . ARG A 1 327 ? 5.681   -2.212  -1.415  1.00 88.76 327 A 1 
ATOM 2581 N N   . LEU A 1 328 ? 7.334   -4.415  -10.278 1.00 90.95 328 A 1 
ATOM 2582 C CA  . LEU A 1 328 ? 7.785   -5.212  -11.415 1.00 89.35 328 A 1 
ATOM 2583 C C   . LEU A 1 328 ? 8.215   -4.288  -12.552 1.00 86.96 328 A 1 
ATOM 2584 O O   . LEU A 1 328 ? 7.417   -3.494  -13.056 1.00 81.46 328 A 1 
ATOM 2585 C CB  . LEU A 1 328 ? 6.667   -6.169  -11.856 1.00 89.13 328 A 1 
ATOM 2586 C CG  . LEU A 1 328 ? 6.198   -7.151  -10.770 1.00 89.37 328 A 1 
ATOM 2587 C CD1 . LEU A 1 328 ? 5.055   -8.006  -11.306 1.00 86.27 328 A 1 
ATOM 2588 C CD2 . LEU A 1 328 ? 7.315   -8.076  -10.285 1.00 87.62 328 A 1 
ATOM 2589 N N   . ASN A 1 329 ? 9.478   -4.423  -12.970 1.00 87.70 329 A 1 
ATOM 2590 C CA  . ASN A 1 329 ? 10.023  -3.628  -14.066 1.00 85.18 329 A 1 
ATOM 2591 C C   . ASN A 1 329 ? 9.834   -4.348  -15.407 1.00 84.47 329 A 1 
ATOM 2592 O O   . ASN A 1 329 ? 10.436  -5.395  -15.647 1.00 78.88 329 A 1 
ATOM 2593 C CB  . ASN A 1 329 ? 11.498  -3.327  -13.771 1.00 80.85 329 A 1 
ATOM 2594 C CG  . ASN A 1 329 ? 12.132  -2.420  -14.814 1.00 72.21 329 A 1 
ATOM 2595 O OD1 . ASN A 1 329 ? 11.578  -2.111  -15.859 1.00 66.07 329 A 1 
ATOM 2596 N ND2 . ASN A 1 329 ? 13.324  -1.952  -14.554 1.00 66.84 329 A 1 
ATOM 2597 N N   . THR A 1 330 ? 9.045   -3.754  -16.302 1.00 84.20 330 A 1 
ATOM 2598 C CA  . THR A 1 330 ? 8.777   -4.278  -17.655 1.00 80.88 330 A 1 
ATOM 2599 C C   . THR A 1 330 ? 9.704   -3.712  -18.736 1.00 77.98 330 A 1 
ATOM 2600 O O   . THR A 1 330 ? 9.568   -4.072  -19.906 1.00 68.32 330 A 1 
ATOM 2601 C CB  . THR A 1 330 ? 7.310   -4.052  -18.046 1.00 77.39 330 A 1 
ATOM 2602 O OG1 . THR A 1 330 ? 6.980   -2.687  -17.937 1.00 70.41 330 A 1 
ATOM 2603 C CG2 . THR A 1 330 ? 6.346   -4.822  -17.142 1.00 69.49 330 A 1 
ATOM 2604 N N   . GLY A 1 331 ? 10.630  -2.823  -18.392 1.00 77.73 331 A 1 
ATOM 2605 C CA  . GLY A 1 331 ? 11.635  -2.305  -19.329 1.00 73.36 331 A 1 
ATOM 2606 C C   . GLY A 1 331 ? 11.095  -1.499  -20.515 1.00 71.26 331 A 1 
ATOM 2607 O O   . GLY A 1 331 ? 11.750  -1.439  -21.553 1.00 63.15 331 A 1 
ATOM 2608 N N   . GLY A 1 332 ? 9.907   -0.921  -20.393 1.00 67.05 332 A 1 
ATOM 2609 C CA  . GLY A 1 332 ? 9.316   -0.059  -21.434 1.00 62.95 332 A 1 
ATOM 2610 C C   . GLY A 1 332 ? 8.861   -0.765  -22.723 1.00 61.00 332 A 1 
ATOM 2611 O O   . GLY A 1 332 ? 8.426   -0.091  -23.652 1.00 55.38 332 A 1 
ATOM 2612 N N   . GLY A 1 333 ? 8.942   -2.105  -22.798 1.00 55.87 333 A 1 
ATOM 2613 C CA  . GLY A 1 333 ? 8.782   -2.876  -24.039 1.00 53.89 333 A 1 
ATOM 2614 C C   . GLY A 1 333 ? 7.529   -3.745  -24.164 1.00 54.20 333 A 1 
ATOM 2615 O O   . GLY A 1 333 ? 7.339   -4.369  -25.206 1.00 50.41 333 A 1 
ATOM 2616 N N   . VAL A 1 334 ? 6.674   -3.825  -23.151 1.00 52.18 334 A 1 
ATOM 2617 C CA  . VAL A 1 334 ? 5.460   -4.658  -23.216 1.00 51.25 334 A 1 
ATOM 2618 C C   . VAL A 1 334 ? 4.325   -3.851  -23.842 1.00 52.03 334 A 1 
ATOM 2619 O O   . VAL A 1 334 ? 3.606   -3.119  -23.164 1.00 47.56 334 A 1 
ATOM 2620 C CB  . VAL A 1 334 ? 5.090   -5.282  -21.858 1.00 46.12 334 A 1 
ATOM 2621 C CG1 . VAL A 1 334 ? 4.005   -6.349  -22.045 1.00 42.49 334 A 1 
ATOM 2622 C CG2 . VAL A 1 334 ? 6.300   -5.975  -21.212 1.00 42.23 334 A 1 
ATOM 2623 N N   . GLY A 1 335 ? 4.189   -3.955  -25.154 1.00 41.63 335 A 1 
ATOM 2624 C CA  . GLY A 1 335 ? 3.080   -3.352  -25.882 1.00 42.38 335 A 1 
ATOM 2625 C C   . GLY A 1 335 ? 1.741   -3.912  -25.405 1.00 44.43 335 A 1 
ATOM 2626 O O   . GLY A 1 335 ? 1.457   -5.088  -25.610 1.00 41.64 335 A 1 
ATOM 2627 N N   . GLY A 1 336 ? 0.920   -3.067  -24.804 1.00 42.46 336 A 1 
ATOM 2628 C CA  . GLY A 1 336 ? -0.518  -3.285  -24.605 1.00 42.08 336 A 1 
ATOM 2629 C C   . GLY A 1 336 ? -0.950  -4.148  -23.414 1.00 45.51 336 A 1 
ATOM 2630 O O   . GLY A 1 336 ? -2.131  -4.109  -23.071 1.00 42.79 336 A 1 
ATOM 2631 N N   . GLU A 1 337 ? -0.044  -4.896  -22.777 1.00 52.07 337 A 1 
ATOM 2632 C CA  . GLU A 1 337 ? -0.386  -5.731  -21.620 1.00 55.05 337 A 1 
ATOM 2633 C C   . GLU A 1 337 ? -0.044  -4.997  -20.317 1.00 60.30 337 A 1 
ATOM 2634 O O   . GLU A 1 337 ? 1.100   -4.577  -20.119 1.00 56.77 337 A 1 
ATOM 2635 C CB  . GLU A 1 337 ? 0.299   -7.097  -21.748 1.00 50.11 337 A 1 
ATOM 2636 C CG  . GLU A 1 337 ? -0.589  -8.217  -21.221 1.00 43.40 337 A 1 
ATOM 2637 C CD  . GLU A 1 337 ? -0.075  -9.613  -21.611 1.00 38.43 337 A 1 
ATOM 2638 O OE1 . GLU A 1 337 ? -0.800  -10.334 -22.327 1.00 34.57 337 A 1 
ATOM 2639 O OE2 . GLU A 1 337 ? 0.988   -10.043 -21.127 1.00 37.14 337 A 1 
ATOM 2640 N N   . SER A 1 338 ? -1.023  -4.798  -19.438 1.00 68.18 338 A 1 
ATOM 2641 C CA  . SER A 1 338 ? -0.774  -4.119  -18.168 1.00 70.61 338 A 1 
ATOM 2642 C C   . SER A 1 338 ? 0.063   -5.010  -17.243 1.00 76.62 338 A 1 
ATOM 2643 O O   . SER A 1 338 ? -0.070  -6.234  -17.234 1.00 72.39 338 A 1 
ATOM 2644 C CB  . SER A 1 338 ? -2.084  -3.644  -17.520 1.00 61.38 338 A 1 
ATOM 2645 O OG  . SER A 1 338 ? -2.743  -4.681  -16.835 1.00 51.83 338 A 1 
ATOM 2646 N N   . THR A 1 339 ? 0.932   -4.419  -16.424 1.00 80.62 339 A 1 
ATOM 2647 C CA  . THR A 1 339 ? 1.693   -5.168  -15.400 1.00 83.51 339 A 1 
ATOM 2648 C C   . THR A 1 339 ? 0.760   -5.944  -14.460 1.00 86.40 339 A 1 
ATOM 2649 O O   . THR A 1 339 ? 1.116   -7.015  -13.973 1.00 85.59 339 A 1 
ATOM 2650 C CB  . THR A 1 339 ? 2.572   -4.211  -14.587 1.00 81.12 339 A 1 
ATOM 2651 O OG1 . THR A 1 339 ? 3.270   -3.338  -15.438 1.00 73.28 339 A 1 
ATOM 2652 C CG2 . THR A 1 339 ? 3.617   -4.937  -13.747 1.00 72.21 339 A 1 
ATOM 2653 N N   . SER A 1 340 ? -0.455  -5.440  -14.263 1.00 83.93 340 A 1 
ATOM 2654 C CA  . SER A 1 340 ? -1.517  -6.092  -13.494 1.00 84.59 340 A 1 
ATOM 2655 C C   . SER A 1 340 ? -2.003  -7.391  -14.151 1.00 87.33 340 A 1 
ATOM 2656 O O   . SER A 1 340 ? -2.229  -8.374  -13.454 1.00 86.42 340 A 1 
ATOM 2657 C CB  . SER A 1 340 ? -2.694  -5.130  -13.310 1.00 81.43 340 A 1 
ATOM 2658 O OG  . SER A 1 340 ? -2.243  -3.927  -12.700 1.00 70.92 340 A 1 
ATOM 2659 N N   . ASP A 1 341 ? -2.105  -7.448  -15.485 1.00 85.70 341 A 1 
ATOM 2660 C CA  . ASP A 1 341 ? -2.483  -8.688  -16.183 1.00 86.73 341 A 1 
ATOM 2661 C C   . ASP A 1 341 ? -1.377  -9.743  -16.085 1.00 89.18 341 A 1 
ATOM 2662 O O   . ASP A 1 341 ? -1.645  -10.928 -15.870 1.00 88.72 341 A 1 
ATOM 2663 C CB  . ASP A 1 341 ? -2.801  -8.403  -17.657 1.00 84.42 341 A 1 
ATOM 2664 C CG  . ASP A 1 341 ? -3.963  -7.430  -17.826 1.00 78.16 341 A 1 
ATOM 2665 O OD1 . ASP A 1 341 ? -4.964  -7.589  -17.097 1.00 73.62 341 A 1 
ATOM 2666 O OD2 . ASP A 1 341 ? -3.799  -6.498  -18.645 1.00 72.70 341 A 1 
ATOM 2667 N N   . ALA A 1 342 ? -0.123  -9.308  -16.197 1.00 87.92 342 A 1 
ATOM 2668 C CA  . ALA A 1 342 ? 1.027   -10.189 -16.071 1.00 88.66 342 A 1 
ATOM 2669 C C   . ALA A 1 342 ? 1.114   -10.819 -14.672 1.00 91.12 342 A 1 
ATOM 2670 O O   . ALA A 1 342 ? 1.298   -12.032 -14.563 1.00 90.57 342 A 1 
ATOM 2671 C CB  . ALA A 1 342 ? 2.288   -9.398  -16.436 1.00 86.64 342 A 1 
ATOM 2672 N N   . ILE A 1 343 ? 0.925   -10.034 -13.609 1.00 89.76 343 A 1 
ATOM 2673 C CA  . ILE A 1 343 ? 0.942   -10.569 -12.241 1.00 90.93 343 A 1 
ATOM 2674 C C   . ILE A 1 343 ? -0.250  -11.493 -11.980 1.00 92.22 343 A 1 
ATOM 2675 O O   . ILE A 1 343 ? -0.070  -12.556 -11.394 1.00 91.79 343 A 1 
ATOM 2676 C CB  . ILE A 1 343 ? 1.092   -9.451  -11.179 1.00 89.87 343 A 1 
ATOM 2677 C CG1 . ILE A 1 343 ? 1.388   -10.005 -9.772  1.00 82.31 343 A 1 
ATOM 2678 C CG2 . ILE A 1 343 ? -0.128  -8.543  -11.069 1.00 81.45 343 A 1 
ATOM 2679 C CD1 . ILE A 1 343 ? 2.707   -10.770 -9.671  1.00 72.11 343 A 1 
ATOM 2680 N N   . ASN A 1 344 ? -1.443  -11.179 -12.494 1.00 91.02 344 A 1 
ATOM 2681 C CA  . ASN A 1 344 ? -2.613  -12.052 -12.368 1.00 90.57 344 A 1 
ATOM 2682 C C   . ASN A 1 344 ? -2.380  -13.420 -13.022 1.00 91.10 344 A 1 
ATOM 2683 O O   . ASN A 1 344 ? -2.771  -14.448 -12.467 1.00 90.30 344 A 1 
ATOM 2684 C CB  . ASN A 1 344 ? -3.836  -11.341 -12.969 1.00 89.90 344 A 1 
ATOM 2685 C CG  . ASN A 1 344 ? -4.412  -10.288 -12.041 1.00 86.52 344 A 1 
ATOM 2686 O OD1 . ASN A 1 344 ? -4.361  -10.403 -10.830 1.00 80.07 344 A 1 
ATOM 2687 N ND2 . ASN A 1 344 ? -5.015  -9.251  -12.567 1.00 79.43 344 A 1 
ATOM 2688 N N   . ARG A 1 345 ? -1.696  -13.470 -14.171 1.00 91.96 345 A 1 
ATOM 2689 C CA  . ARG A 1 345 ? -1.306  -14.745 -14.796 1.00 91.28 345 A 1 
ATOM 2690 C C   . ARG A 1 345 ? -0.325  -15.537 -13.939 1.00 92.26 345 A 1 
ATOM 2691 O O   . ARG A 1 345 ? -0.477  -16.749 -13.837 1.00 90.66 345 A 1 
ATOM 2692 C CB  . ARG A 1 345 ? -0.704  -14.506 -16.181 1.00 89.85 345 A 1 
ATOM 2693 C CG  . ARG A 1 345 ? -1.771  -14.092 -17.201 1.00 80.57 345 A 1 
ATOM 2694 C CD  . ARG A 1 345 ? -1.083  -13.834 -18.538 1.00 78.21 345 A 1 
ATOM 2695 N NE  . ARG A 1 345 ? -2.009  -13.232 -19.502 1.00 68.89 345 A 1 
ATOM 2696 C CZ  . ARG A 1 345 ? -1.656  -12.649 -20.630 1.00 61.69 345 A 1 
ATOM 2697 N NH1 . ARG A 1 345 ? -0.454  -12.725 -21.120 1.00 56.23 345 A 1 
ATOM 2698 N NH2 . ARG A 1 345 ? -2.513  -11.928 -21.287 1.00 51.80 345 A 1 
ATOM 2699 N N   . ILE A 1 346 ? 0.647   -14.879 -13.332 1.00 90.48 346 A 1 
ATOM 2700 C CA  . ILE A 1 346 ? 1.603   -15.527 -12.421 1.00 90.84 346 A 1 
ATOM 2701 C C   . ILE A 1 346 ? 0.871   -16.116 -11.216 1.00 91.85 346 A 1 
ATOM 2702 O O   . ILE A 1 346 ? 1.042   -17.297 -10.929 1.00 90.72 346 A 1 
ATOM 2703 C CB  . ILE A 1 346 ? 2.718   -14.538 -12.010 1.00 90.70 346 A 1 
ATOM 2704 C CG1 . ILE A 1 346 ? 3.626   -14.261 -13.231 1.00 88.09 346 A 1 
ATOM 2705 C CG2 . ILE A 1 346 ? 3.546   -15.080 -10.832 1.00 88.04 346 A 1 
ATOM 2706 C CD1 . ILE A 1 346 ? 4.599   -13.099 -13.021 1.00 83.82 346 A 1 
ATOM 2707 N N   . ILE A 1 347 ? 0.005   -15.333 -10.570 1.00 92.15 347 A 1 
ATOM 2708 C CA  . ILE A 1 347 ? -0.792  -15.769 -9.412  1.00 91.37 347 A 1 
ATOM 2709 C C   . ILE A 1 347 ? -1.681  -16.965 -9.774  1.00 91.43 347 A 1 
ATOM 2710 O O   . ILE A 1 347 ? -1.783  -17.914 -9.005  1.00 90.17 347 A 1 
ATOM 2711 C CB  . ILE A 1 347 ? -1.635  -14.589 -8.881  1.00 91.19 347 A 1 
ATOM 2712 C CG1 . ILE A 1 347 ? -0.725  -13.487 -8.290  1.00 88.59 347 A 1 
ATOM 2713 C CG2 . ILE A 1 347 ? -2.644  -15.046 -7.812  1.00 87.93 347 A 1 
ATOM 2714 C CD1 . ILE A 1 347 ? -1.445  -12.144 -8.114  1.00 84.48 347 A 1 
ATOM 2715 N N   . ASN A 1 348 ? -2.305  -16.955 -10.951 1.00 90.96 348 A 1 
ATOM 2716 C CA  . ASN A 1 348 ? -3.164  -18.052 -11.400 1.00 89.18 348 A 1 
ATOM 2717 C C   . ASN A 1 348 ? -2.386  -19.311 -11.809 1.00 88.82 348 A 1 
ATOM 2718 O O   . ASN A 1 348 ? -2.974  -20.390 -11.834 1.00 87.09 348 A 1 
ATOM 2719 C CB  . ASN A 1 348 ? -4.042  -17.551 -12.555 1.00 88.53 348 A 1 
ATOM 2720 C CG  . ASN A 1 348 ? -5.126  -16.593 -12.102 1.00 85.31 348 A 1 
ATOM 2721 O OD1 . ASN A 1 348 ? -5.646  -16.659 -10.999 1.00 79.53 348 A 1 
ATOM 2722 N ND2 . ASN A 1 348 ? -5.540  -15.693 -12.962 1.00 79.65 348 A 1 
ATOM 2723 N N   . LYS A 1 349 ? -1.113  -19.183 -12.156 1.00 89.62 349 A 1 
ATOM 2724 C CA  . LYS A 1 349 ? -0.236  -20.307 -12.510 1.00 88.50 349 A 1 
ATOM 2725 C C   . LYS A 1 349 ? 0.434   -20.931 -11.284 1.00 89.40 349 A 1 
ATOM 2726 O O   . LYS A 1 349 ? 0.768   -22.112 -11.330 1.00 84.74 349 A 1 
ATOM 2727 C CB  . LYS A 1 349 ? 0.795   -19.816 -13.537 1.00 86.84 349 A 1 
ATOM 2728 C CG  . LYS A 1 349 ? 1.629   -20.960 -14.125 1.00 77.71 349 A 1 
ATOM 2729 C CD  . LYS A 1 349 ? 2.656   -20.427 -15.126 1.00 74.89 349 A 1 
ATOM 2730 C CE  . LYS A 1 349 ? 3.504   -21.590 -15.644 1.00 67.29 349 A 1 
ATOM 2731 N NZ  . LYS A 1 349 ? 4.623   -21.109 -16.491 1.00 59.19 349 A 1 
ATOM 2732 N N   . ALA A 1 350 ? 0.649   -20.152 -10.229 1.00 86.75 350 A 1 
ATOM 2733 C CA  . ALA A 1 350 ? 1.220   -20.652 -8.984  1.00 86.11 350 A 1 
ATOM 2734 C C   . ALA A 1 350 ? 0.302   -21.722 -8.372  1.00 87.26 350 A 1 
ATOM 2735 O O   . ALA A 1 350 ? -0.914  -21.539 -8.282  1.00 83.44 350 A 1 
ATOM 2736 C CB  . ALA A 1 350 ? 1.466   -19.472 -8.031  1.00 85.37 350 A 1 
ATOM 2737 N N   . THR A 1 351 ? 0.885   -22.856 -7.973  1.00 85.93 351 A 1 
ATOM 2738 C CA  . THR A 1 351 ? 0.147   -23.961 -7.354  1.00 85.24 351 A 1 
ATOM 2739 C C   . THR A 1 351 ? -0.372  -23.513 -5.999  1.00 85.09 351 A 1 
ATOM 2740 O O   . THR A 1 351 ? 0.409   -23.189 -5.112  1.00 79.87 351 A 1 
ATOM 2741 C CB  . THR A 1 351 ? 1.022   -25.210 -7.210  1.00 81.71 351 A 1 
ATOM 2742 O OG1 . THR A 1 351 ? 1.561   -25.543 -8.473  1.00 71.81 351 A 1 
ATOM 2743 C CG2 . THR A 1 351 ? 0.226   -26.422 -6.733  1.00 70.41 351 A 1 
ATOM 2744 N N   . VAL A 1 352 ? -1.699  -23.488 -5.851  1.00 84.25 352 A 1 
ATOM 2745 C CA  . VAL A 1 352 ? -2.331  -23.175 -4.565  1.00 83.56 352 A 1 
ATOM 2746 C C   . VAL A 1 352 ? -2.160  -24.383 -3.641  1.00 84.43 352 A 1 
ATOM 2747 O O   . VAL A 1 352 ? -2.526  -25.485 -4.058  1.00 81.27 352 A 1 
ATOM 2748 C CB  . VAL A 1 352 ? -3.818  -22.814 -4.748  1.00 80.22 352 A 1 
ATOM 2749 C CG1 . VAL A 1 352 ? -4.469  -22.418 -3.420  1.00 73.04 352 A 1 
ATOM 2750 C CG2 . VAL A 1 352 ? -3.982  -21.624 -5.708  1.00 75.82 352 A 1 
ATOM 2751 N N   . PRO A 1 353 ? -1.603  -24.216 -2.426  1.00 81.71 353 A 1 
ATOM 2752 C CA  . PRO A 1 353 ? -1.545  -25.304 -1.464  1.00 78.32 353 A 1 
ATOM 2753 C C   . PRO A 1 353 ? -2.973  -25.708 -1.086  1.00 77.64 353 A 1 
ATOM 2754 O O   . PRO A 1 353 ? -3.775  -24.878 -0.655  1.00 73.67 353 A 1 
ATOM 2755 C CB  . PRO A 1 353 ? -0.731  -24.769 -0.282  1.00 76.41 353 A 1 
ATOM 2756 C CG  . PRO A 1 353 ? -0.942  -23.256 -0.351  1.00 75.60 353 A 1 
ATOM 2757 C CD  . PRO A 1 353 ? -1.090  -22.985 -1.847  1.00 80.55 353 A 1 
ATOM 2758 N N   . LEU A 1 354 ? -3.298  -26.979 -1.304  1.00 77.49 354 A 1 
ATOM 2759 C CA  . LEU A 1 354 ? -4.562  -27.598 -0.915  1.00 76.49 354 A 1 
ATOM 2760 C C   . LEU A 1 354 ? -4.297  -28.518 0.273   1.00 75.53 354 A 1 
ATOM 2761 O O   . LEU A 1 354 ? -3.228  -29.113 0.357   1.00 69.53 354 A 1 
ATOM 2762 C CB  . LEU A 1 354 ? -5.173  -28.358 -2.104  1.00 72.23 354 A 1 
ATOM 2763 C CG  . LEU A 1 354 ? -5.540  -27.479 -3.317  1.00 65.64 354 A 1 
ATOM 2764 C CD1 . LEU A 1 354 ? -6.007  -28.357 -4.481  1.00 61.35 354 A 1 
ATOM 2765 C CD2 . LEU A 1 354 ? -6.662  -26.482 -3.005  1.00 61.22 354 A 1 
ATOM 2766 N N   . GLU A 1 355 ? -5.268  -28.645 1.171   1.00 70.83 355 A 1 
ATOM 2767 C CA  . GLU A 1 355 ? -5.210  -29.693 2.190   1.00 70.67 355 A 1 
ATOM 2768 C C   . GLU A 1 355 ? -5.266  -31.059 1.489   1.00 69.63 355 A 1 
ATOM 2769 O O   . GLU A 1 355 ? -6.152  -31.302 0.661   1.00 63.98 355 A 1 
ATOM 2770 C CB  . GLU A 1 355 ? -6.337  -29.542 3.225   1.00 65.82 355 A 1 
ATOM 2771 C CG  . GLU A 1 355 ? -6.142  -28.314 4.136   1.00 58.82 355 A 1 
ATOM 2772 C CD  . GLU A 1 355 ? -7.195  -28.181 5.254   1.00 53.98 355 A 1 
ATOM 2773 O OE1 . GLU A 1 355 ? -6.930  -27.408 6.207   1.00 50.49 355 A 1 
ATOM 2774 O OE2 . GLU A 1 355 ? -8.271  -28.811 5.167   1.00 50.50 355 A 1 
ATOM 2775 N N   . ASP A 1 356 ? -4.313  -31.944 1.799   1.00 62.63 356 A 1 
ATOM 2776 C CA  . ASP A 1 356 ? -4.368  -33.337 1.357   1.00 64.36 356 A 1 
ATOM 2777 C C   . ASP A 1 356 ? -5.604  -33.999 1.985   1.00 62.92 356 A 1 
ATOM 2778 O O   . ASP A 1 356 ? -5.800  -33.952 3.200   1.00 57.65 356 A 1 
ATOM 2779 C CB  . ASP A 1 356 ? -3.071  -34.082 1.711   1.00 60.63 356 A 1 
ATOM 2780 C CG  . ASP A 1 356 ? -1.874  -33.751 0.802   1.00 55.09 356 A 1 
ATOM 2781 O OD1 . ASP A 1 356 ? -2.088  -33.513 -0.409  1.00 52.81 356 A 1 
ATOM 2782 O OD2 . ASP A 1 356 ? -0.729  -33.829 1.304   1.00 50.78 356 A 1 
ATOM 2783 N N   . SER A 1 357 ? -6.469  -34.563 1.130   1.00 56.99 357 A 1 
ATOM 2784 C CA  . SER A 1 357 ? -7.747  -35.190 1.517   1.00 58.00 357 A 1 
ATOM 2785 C C   . SER A 1 357 ? -7.599  -36.483 2.304   1.00 52.24 357 A 1 
ATOM 2786 O O   . SER A 1 357 ? -6.672  -37.252 1.979   1.00 47.69 357 A 1 
ATOM 2787 C CB  . SER A 1 357 ? -8.595  -35.513 0.286   1.00 52.62 357 A 1 
ATOM 2788 O OG  . SER A 1 357 ? -8.664  -34.418 -0.585  1.00 47.38 357 A 1 
ATOM 2789 O OXT . SER A 1 357 ? -8.482  -36.701 3.155   1.00 47.27 357 A 1 
#
