# 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_if01033
#
_entry.id if01033
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n TYR 3   
1 n GLN 4   
1 n LEU 5   
1 n LEU 6   
1 n LEU 7   
1 n TYR 8   
1 n ALA 9   
1 n THR 10  
1 n ALA 11  
1 n ALA 12  
1 n VAL 13  
1 n CYS 14  
1 n ALA 15  
1 n LEU 16  
1 n GLN 17  
1 n SER 18  
1 n TRP 19  
1 n THR 20  
1 n GLY 21  
1 n SER 22  
1 n ASN 23  
1 n GLN 24  
1 n LYS 25  
1 n ASN 26  
1 n PHE 27  
1 n MET 28  
1 n ALA 29  
1 n LEU 30  
1 n PRO 31  
1 n ASP 32  
1 n ILE 33  
1 n LEU 34  
1 n GLN 35  
1 n ASN 36  
1 n ARG 37  
1 n LEU 38  
1 n ARG 39  
1 n ILE 40  
1 n PRO 41  
1 n VAL 42  
1 n ILE 43  
1 n ALA 44  
1 n SER 45  
1 n PRO 46  
1 n LEU 47  
1 n PHE 48  
1 n ILE 49  
1 n ILE 50  
1 n SER 51  
1 n ASN 52  
1 n PRO 53  
1 n ASP 54  
1 n LEU 55  
1 n VAL 56  
1 n ILE 57  
1 n ALA 58  
1 n GLN 59  
1 n CYS 60  
1 n LYS 61  
1 n ALA 62  
1 n GLY 63  
1 n ILE 64  
1 n VAL 65  
1 n GLY 66  
1 n SER 67  
1 n PHE 68  
1 n PRO 69  
1 n ALA 70  
1 n LEU 71  
1 n ASN 72  
1 n ALA 73  
1 n ARG 74  
1 n PRO 75  
1 n ALA 76  
1 n ASP 77  
1 n GLN 78  
1 n LEU 79  
1 n VAL 80  
1 n ARG 81  
1 n TRP 82  
1 n LEU 83  
1 n GLU 84  
1 n ARG 85  
1 n ILE 86  
1 n THR 87  
1 n ALA 88  
1 n GLU 89  
1 n LEU 90  
1 n ALA 91  
1 n GLU 92  
1 n TYR 93  
1 n ASP 94  
1 n ARG 95  
1 n GLN 96  
1 n ASN 97  
1 n PRO 98  
1 n ALA 99  
1 n ARG 100 
1 n PRO 101 
1 n SER 102 
1 n ALA 103 
1 n PRO 104 
1 n PHE 105 
1 n ALA 106 
1 n VAL 107 
1 n ASN 108 
1 n GLN 109 
1 n ILE 110 
1 n VAL 111 
1 n HIS 112 
1 n ARG 113 
1 n SER 114 
1 n ASN 115 
1 n ASP 116 
1 n ARG 117 
1 n LEU 118 
1 n GLU 119 
1 n HIS 120 
1 n ASP 121 
1 n MET 122 
1 n GLN 123 
1 n VAL 124 
1 n CYS 125 
1 n ALA 126 
1 n ARG 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n PRO 131 
1 n ILE 132 
1 n VAL 133 
1 n ILE 134 
1 n THR 135 
1 n SER 136 
1 n LEU 137 
1 n GLY 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n GLU 142 
1 n ILE 143 
1 n ASN 144 
1 n THR 145 
1 n ALA 146 
1 n VAL 147 
1 n HIS 148 
1 n ALA 149 
1 n TRP 150 
1 n GLY 151 
1 n GLY 152 
1 n ILE 153 
1 n VAL 154 
1 n LEU 155 
1 n HIS 156 
1 n ASP 157 
1 n VAL 158 
1 n ILE 159 
1 n ASP 160 
1 n ASN 161 
1 n ALA 162 
1 n PHE 163 
1 n ALA 164 
1 n HIS 165 
1 n LYS 166 
1 n ALA 167 
1 n MET 168 
1 n GLU 169 
1 n LYS 170 
1 n GLY 171 
1 n ALA 172 
1 n ASP 173 
1 n GLY 174 
1 n LEU 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n GLY 183 
1 n GLY 184 
1 n HIS 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n SER 190 
1 n PRO 191 
1 n PHE 192 
1 n ALA 193 
1 n LEU 194 
1 n VAL 195 
1 n GLN 196 
1 n GLU 197 
1 n ILE 198 
1 n ARG 199 
1 n GLN 200 
1 n TRP 201 
1 n PHE 202 
1 n ASP 203 
1 n GLY 204 
1 n PRO 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n GLY 210 
1 n ALA 211 
1 n ILE 212 
1 n ALA 213 
1 n SER 214 
1 n GLY 215 
1 n ARG 216 
1 n ALA 217 
1 n ALA 218 
1 n LEU 219 
1 n ALA 220 
1 n ALA 221 
1 n GLN 222 
1 n ILE 223 
1 n MET 224 
1 n GLY 225 
1 n ALA 226 
1 n ASP 227 
1 n LEU 228 
1 n ALA 229 
1 n TYR 230 
1 n ILE 231 
1 n GLY 232 
1 n SER 233 
1 n ALA 234 
1 n PHE 235 
1 n ILE 236 
1 n ALA 237 
1 n THR 238 
1 n HIS 239 
1 n GLU 240 
1 n ALA 241 
1 n ASN 242 
1 n ALA 243 
1 n ALA 244 
1 n CYS 245 
1 n GLY 246 
1 n TYR 247 
1 n LYS 248 
1 n GLN 249 
1 n MET 250 
1 n ILE 251 
1 n VAL 252 
1 n ASP 253 
1 n SER 254 
1 n THR 255 
1 n ALA 256 
1 n ARG 257 
1 n ASP 258 
1 n ILE 259 
1 n VAL 260 
1 n TYR 261 
1 n THR 262 
1 n ASN 263 
1 n LEU 264 
1 n ILE 265 
1 n THR 266 
1 n GLY 267 
1 n VAL 268 
1 n HIS 269 
1 n GLY 270 
1 n ASN 271 
1 n TYR 272 
1 n LEU 273 
1 n ARG 274 
1 n ALA 275 
1 n SER 276 
1 n LEU 277 
1 n ILE 278 
1 n ASN 279 
1 n ALA 280 
1 n GLY 281 
1 n LEU 282 
1 n ASP 283 
1 n PRO 284 
1 n ASP 285 
1 n HIS 286 
1 n LEU 287 
1 n PRO 288 
1 n THR 289 
1 n SER 290 
1 n ASP 291 
1 n PRO 292 
1 n SER 293 
1 n GLN 294 
1 n MET 295 
1 n ASN 296 
1 n PHE 297 
1 n GLY 298 
1 n SER 299 
1 n ASN 300 
1 n ARG 301 
1 n GLU 302 
1 n LYS 303 
1 n PRO 304 
1 n LYS 305 
1 n ALA 306 
1 n TRP 307 
1 n LYS 308 
1 n ASP 309 
1 n ILE 310 
1 n TRP 311 
1 n GLY 312 
1 n CYS 313 
1 n GLY 314 
1 n GLN 315 
1 n GLY 316 
1 n ILE 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n ASP 321 
1 n ALA 322 
1 n VAL 323 
1 n LEU 324 
1 n SER 325 
1 n THR 326 
1 n GLN 327 
1 n GLN 328 
1 n LEU 329 
1 n VAL 330 
1 n GLU 331 
1 n ARG 332 
1 n LEU 333 
1 n ALA 334 
1 n ASP 335 
1 n GLU 336 
1 n TYR 337 
1 n ALA 338 
1 n HIS 339 
1 n ALA 340 
1 n CYS 341 
1 n ARG 342 
1 n THR 343 
1 n ALA 344 
1 n THR 345 
1 n GLY 346 
1 n MET 347 
1 n LEU 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n GLN 352 
#
_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 11:15:49)"
_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 85.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 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 SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LYS . 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 LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
#
_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   . LEU A 1 1   ? -28.056 -28.071 8.123   1.00 24.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -27.299 -26.814 8.337   1.00 37.23 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.322 -26.448 7.208   1.00 40.44 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.361 -25.305 6.780   1.00 39.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.653 -26.728 9.733   1.00 36.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.562 -25.964 10.721  1.00 33.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.628 -26.864 11.311  1.00 30.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.730 -25.355 11.846  1.00 35.58 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -25.507 -27.361 6.651   1.00 30.86 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -24.566 -27.021 5.546   1.00 34.13 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -25.231 -26.700 4.193   1.00 33.82 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -24.667 -25.936 3.430   1.00 34.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -23.487 -28.111 5.392   1.00 33.49 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -22.331 -27.922 6.381   1.00 30.29 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.226 -28.965 6.151   1.00 29.63 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -20.028 -28.716 6.986   1.00 26.02 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -18.887 -29.390 6.948   1.00 26.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -18.711 -30.412 6.154   1.00 24.24 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -17.890 -29.050 7.714   1.00 25.26 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -26.452 -27.193 3.923   1.00 30.18 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -27.180 -26.932 2.667   1.00 33.95 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -27.962 -25.603 2.653   1.00 34.57 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -28.211 -25.062 1.585   1.00 33.59 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -28.084 -28.129 2.345   1.00 32.26 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -27.369 -29.202 1.543   1.00 30.95 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -27.353 -29.107 0.138   1.00 28.99 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -26.709 -30.269 2.179   1.00 27.64 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -26.680 -30.079 -0.632  1.00 27.58 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -26.029 -31.241 1.414   1.00 26.60 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -26.021 -31.144 0.006   1.00 28.71 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -25.372 -32.082 -0.738  1.00 27.96 3   A 1 
ATOM 32   N N   . GLN A 1 4   ? -28.297 -25.024 3.810   1.00 31.09 4   A 1 
ATOM 33   C CA  . GLN A 1 4   ? -28.989 -23.727 3.874   1.00 34.44 4   A 1 
ATOM 34   C C   . GLN A 1 4   ? -28.052 -22.534 3.617   1.00 34.41 4   A 1 
ATOM 35   O O   . GLN A 1 4   ? -28.491 -21.542 3.050   1.00 34.92 4   A 1 
ATOM 36   C CB  . GLN A 1 4   ? -29.728 -23.594 5.217   1.00 33.78 4   A 1 
ATOM 37   C CG  . GLN A 1 4   ? -31.157 -24.145 5.138   1.00 32.17 4   A 1 
ATOM 38   C CD  . GLN A 1 4   ? -31.874 -24.169 6.483   1.00 30.16 4   A 1 
ATOM 39   O OE1 . GLN A 1 4   ? -31.267 -24.310 7.530   1.00 29.48 4   A 1 
ATOM 40   N NE2 . GLN A 1 4   ? -33.183 -24.081 6.513   1.00 31.76 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? -26.770 -22.635 3.964   1.00 30.24 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? -25.789 -21.558 3.751   1.00 33.43 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? -25.429 -21.341 2.269   1.00 33.58 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? -25.151 -20.209 1.885   1.00 32.86 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? -24.544 -21.846 4.614   1.00 31.62 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? -24.663 -21.245 6.026   1.00 28.25 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? -23.937 -22.107 7.056   1.00 26.45 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? -24.074 -19.836 6.067   1.00 29.09 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -25.490 -22.385 1.439   1.00 29.62 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -25.272 -22.247 -0.007  1.00 32.29 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -26.438 -21.525 -0.703  1.00 32.45 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -26.198 -20.740 -1.611  1.00 32.27 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -24.990 -23.618 -0.659  1.00 30.52 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -23.518 -23.792 -1.083  1.00 27.22 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -22.716 -24.513 0.008   1.00 25.51 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -23.414 -24.604 -2.373  1.00 27.88 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? -27.677 -21.734 -0.256  1.00 28.44 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? -28.871 -21.121 -0.858  1.00 32.40 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? -28.957 -19.603 -0.627  1.00 32.88 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? -29.421 -18.882 -1.510  1.00 31.78 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? -30.113 -21.872 -0.337  1.00 30.15 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? -30.509 -23.042 -1.263  1.00 26.67 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? -31.071 -24.220 -0.470  1.00 24.58 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? -31.568 -22.584 -2.267  1.00 27.30 7   A 1 
ATOM 65   N N   . TYR A 1 8   ? -28.461 -19.091 0.505   1.00 33.52 8   A 1 
ATOM 66   C CA  . TYR A 1 8   ? -28.464 -17.644 0.779   1.00 35.84 8   A 1 
ATOM 67   C C   . TYR A 1 8   ? -27.393 -16.871 -0.002  1.00 35.59 8   A 1 
ATOM 68   O O   . TYR A 1 8   ? -27.634 -15.727 -0.387  1.00 34.29 8   A 1 
ATOM 69   C CB  . TYR A 1 8   ? -28.353 -17.394 2.286   1.00 33.56 8   A 1 
ATOM 70   C CG  . TYR A 1 8   ? -29.637 -17.693 3.042   1.00 30.95 8   A 1 
ATOM 71   C CD1 . TYR A 1 8   ? -30.749 -16.841 2.894   1.00 28.15 8   A 1 
ATOM 72   C CD2 . TYR A 1 8   ? -29.734 -18.821 3.875   1.00 27.51 8   A 1 
ATOM 73   C CE1 . TYR A 1 8   ? -31.958 -17.125 3.563   1.00 27.44 8   A 1 
ATOM 74   C CE2 . TYR A 1 8   ? -30.941 -19.109 4.544   1.00 26.54 8   A 1 
ATOM 75   C CZ  . TYR A 1 8   ? -32.054 -18.262 4.384   1.00 27.38 8   A 1 
ATOM 76   O OH  . TYR A 1 8   ? -33.222 -18.547 5.022   1.00 26.72 8   A 1 
ATOM 77   N N   . ALA A 1 9   ? -26.242 -17.487 -0.289  1.00 33.81 9   A 1 
ATOM 78   C CA  . ALA A 1 9   ? -25.209 -16.864 -1.123  1.00 36.07 9   A 1 
ATOM 79   C C   . ALA A 1 9   ? -25.663 -16.721 -2.588  1.00 36.20 9   A 1 
ATOM 80   O O   . ALA A 1 9   ? -25.396 -15.706 -3.224  1.00 35.10 9   A 1 
ATOM 81   C CB  . ALA A 1 9   ? -23.918 -17.683 -0.994  1.00 33.80 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -26.421 -17.702 -3.108  1.00 28.66 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -26.969 -17.649 -4.474  1.00 30.59 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -28.123 -16.656 -4.598  1.00 30.52 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -28.231 -15.965 -5.613  1.00 29.30 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -27.417 -19.040 -4.980  1.00 28.54 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -26.970 -20.101 -4.166  1.00 25.15 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -26.852 -19.332 -6.365  1.00 25.87 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? -28.950 -16.505 -3.563  1.00 31.10 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? -30.070 -15.560 -3.563  1.00 34.55 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? -29.620 -14.086 -3.541  1.00 35.17 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? -30.222 -13.255 -4.219  1.00 34.33 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? -30.988 -15.892 -2.381  1.00 32.78 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -28.537 -13.757 -2.824  1.00 35.85 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -27.984 -12.398 -2.794  1.00 38.04 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -27.375 -11.977 -4.146  1.00 38.67 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -27.528 -10.833 -4.565  1.00 37.62 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -26.961 -12.321 -1.653  1.00 36.04 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -26.747 -12.920 -4.861  1.00 33.45 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -26.214 -12.685 -6.217  1.00 34.61 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -27.353 -12.548 -7.239  1.00 35.24 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -27.310 -11.650 -8.078  1.00 34.18 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -25.205 -13.784 -6.597  1.00 32.57 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -24.683 -13.635 -8.031  1.00 29.21 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -23.983 -13.744 -5.664  1.00 30.45 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? -28.425 -13.348 -7.135  1.00 29.43 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? -29.591 -13.240 -8.021  1.00 31.97 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? -30.427 -11.968 -7.787  1.00 32.75 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? -30.962 -11.411 -8.746  1.00 31.77 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? -30.468 -14.492 -7.874  1.00 30.30 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? -29.772 -15.852 -8.857  1.00 25.74 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -30.529 -11.471 -6.548  1.00 33.55 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -31.253 -10.230 -6.249  1.00 35.69 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -30.547 -8.976  -6.808  1.00 36.76 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -31.212 -8.035  -7.234  1.00 35.45 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -31.465 -10.139 -4.733  1.00 33.85 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -29.209 -8.994  -6.880  1.00 36.90 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -28.429 -7.947  -7.557  1.00 38.65 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -28.570 -8.007  -9.087  1.00 38.95 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -28.580 -6.968  -9.742  1.00 37.11 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -26.959 -8.056  -7.101  1.00 36.55 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -26.693 -7.329  -5.772  1.00 33.11 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -25.505 -7.938  -5.034  1.00 31.23 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -26.389 -5.845  -6.021  1.00 33.02 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? -28.745 -9.205  -9.661  1.00 33.06 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? -28.918 -9.392  -11.108 1.00 34.06 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? -30.315 -8.998  -11.623 1.00 35.02 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? -30.443 -8.608  -12.783 1.00 33.79 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? -28.595 -10.850 -11.475 1.00 32.07 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? -27.080 -11.115 -11.464 1.00 28.96 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? -26.723 -12.566 -11.780 1.00 26.74 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? -27.470 -13.505 -11.553 1.00 26.42 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? -25.547 -12.814 -12.311 1.00 27.26 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -31.363 -9.046  -10.784 1.00 31.97 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -32.736 -8.717  -11.203 1.00 34.55 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -33.063 -7.218  -11.211 1.00 35.96 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -34.084 -6.826  -11.769 1.00 34.52 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -33.749 -9.500  -10.361 1.00 32.98 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -33.602 -9.218  -8.986  1.00 30.07 18  A 1 
ATOM 140  N N   . TRP A 1 19  ? -32.203 -6.365  -10.643 1.00 36.53 19  A 1 
ATOM 141  C CA  . TRP A 1 19  ? -32.396 -4.906  -10.596 1.00 37.43 19  A 1 
ATOM 142  C C   . TRP A 1 19  ? -31.634 -4.128  -11.679 1.00 37.18 19  A 1 
ATOM 143  O O   . TRP A 1 19  ? -31.848 -2.929  -11.851 1.00 35.67 19  A 1 
ATOM 144  C CB  . TRP A 1 19  ? -32.103 -4.391  -9.178  1.00 35.39 19  A 1 
ATOM 145  C CG  . TRP A 1 19  ? -33.324 -3.928  -8.438  1.00 35.00 19  A 1 
ATOM 146  C CD1 . TRP A 1 19  ? -34.305 -4.720  -7.954  1.00 31.05 19  A 1 
ATOM 147  C CD2 . TRP A 1 19  ? -33.719 -2.562  -8.104  1.00 31.93 19  A 1 
ATOM 148  N NE1 . TRP A 1 19  ? -35.277 -3.948  -7.350  1.00 31.56 19  A 1 
ATOM 149  C CE2 . TRP A 1 19  ? -34.970 -2.610  -7.404  1.00 31.17 19  A 1 
ATOM 150  C CE3 . TRP A 1 19  ? -33.152 -1.286  -8.309  1.00 34.52 19  A 1 
ATOM 151  C CZ2 . TRP A 1 19  ? -35.617 -1.454  -6.936  1.00 31.82 19  A 1 
ATOM 152  C CZ3 . TRP A 1 19  ? -33.790 -0.119  -7.843  1.00 31.19 19  A 1 
ATOM 153  C CH2 . TRP A 1 19  ? -35.022 -0.199  -7.156  1.00 31.48 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -30.760 -4.786  -12.441 1.00 35.75 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -29.957 -4.133  -13.489 1.00 37.34 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -30.591 -4.315  -14.867 1.00 37.58 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -30.205 -5.176  -15.655 1.00 35.58 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -28.493 -4.592  -13.448 1.00 35.44 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -28.414 -5.997  -13.513 1.00 32.51 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -27.800 -4.147  -12.159 1.00 32.45 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -31.578 -3.469  -15.173 1.00 30.60 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -31.986 -3.237  -16.556 1.00 33.44 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -30.814 -2.690  -17.376 1.00 35.06 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -30.316 -1.606  -17.086 1.00 33.10 21  A 1 
ATOM 165  N N   . SER A 1 22  ? -30.379 -3.458  -18.381 1.00 31.16 22  A 1 
ATOM 166  C CA  . SER A 1 22  ? -29.680 -3.058  -19.630 1.00 33.48 22  A 1 
ATOM 167  C C   . SER A 1 22  ? -28.482 -2.091  -19.598 1.00 36.06 22  A 1 
ATOM 168  O O   . SER A 1 22  ? -28.148 -1.541  -20.644 1.00 33.91 22  A 1 
ATOM 169  C CB  . SER A 1 22  ? -30.718 -2.635  -20.679 1.00 30.05 22  A 1 
ATOM 170  O OG  . SER A 1 22  ? -31.337 -1.420  -20.309 1.00 26.48 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -27.807 -1.880  -18.461 1.00 33.13 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -26.609 -1.031  -18.417 1.00 38.51 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -25.538 -1.571  -17.444 1.00 40.38 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -24.916 -0.820  -16.700 1.00 39.12 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -27.035 0.443   -18.188 1.00 36.55 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -26.492 1.410   -19.234 1.00 31.32 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -25.861 1.074   -20.215 1.00 28.45 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -26.752 2.685   -19.067 1.00 28.13 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -25.326 -2.899  -17.443 1.00 42.50 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -24.140 -3.465  -16.800 1.00 44.75 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -22.914 -3.038  -17.614 1.00 47.67 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -22.590 -3.641  -18.637 1.00 46.53 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -24.227 -4.997  -16.666 1.00 43.12 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -24.967 -5.422  -15.391 1.00 38.38 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -24.985 -6.936  -15.180 1.00 34.33 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? -24.780 -7.734  -16.078 1.00 32.38 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -25.247 -7.398  -13.980 1.00 33.45 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -22.227 -1.977  -17.152 1.00 44.75 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -20.806 -1.838  -17.458 1.00 47.95 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -20.146 -3.147  -17.031 1.00 50.56 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -20.262 -3.543  -15.869 1.00 48.30 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -20.196 -0.659  -16.689 1.00 44.54 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -20.531 0.707   -17.307 1.00 40.04 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -19.747 1.763   -16.528 1.00 37.95 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -19.751 3.137   -17.189 1.00 33.37 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -18.665 3.942   -16.569 1.00 31.73 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? -19.541 -3.853  -17.983 1.00 41.37 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? -18.750 -5.037  -17.689 1.00 44.04 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? -17.529 -4.577  -16.893 1.00 46.19 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? -16.533 -4.174  -17.485 1.00 44.82 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? -18.348 -5.740  -19.001 1.00 40.01 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? -19.446 -6.592  -19.617 1.00 34.23 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? -20.360 -7.064  -18.969 1.00 31.97 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? -19.369 -6.857  -20.898 1.00 30.21 26  A 1 
ATOM 205  N N   . PHE A 1 27  ? -17.623 -4.594  -15.551 1.00 54.26 27  A 1 
ATOM 206  C CA  . PHE A 1 27  ? -16.448 -4.409  -14.709 1.00 57.03 27  A 1 
ATOM 207  C C   . PHE A 1 27  ? -15.393 -5.416  -15.158 1.00 59.06 27  A 1 
ATOM 208  O O   . PHE A 1 27  ? -15.674 -6.616  -15.234 1.00 56.49 27  A 1 
ATOM 209  C CB  . PHE A 1 27  ? -16.803 -4.588  -13.228 1.00 53.70 27  A 1 
ATOM 210  C CG  . PHE A 1 27  ? -17.560 -3.416  -12.639 1.00 50.91 27  A 1 
ATOM 211  C CD1 . PHE A 1 27  ? -16.855 -2.276  -12.208 1.00 49.22 27  A 1 
ATOM 212  C CD2 . PHE A 1 27  ? -18.965 -3.447  -12.535 1.00 47.23 27  A 1 
ATOM 213  C CE1 . PHE A 1 27  ? -17.550 -1.175  -11.678 1.00 42.96 27  A 1 
ATOM 214  C CE2 . PHE A 1 27  ? -19.660 -2.341  -12.006 1.00 43.59 27  A 1 
ATOM 215  C CZ  . PHE A 1 27  ? -18.951 -1.205  -11.578 1.00 44.21 27  A 1 
ATOM 216  N N   . MET A 1 28  ? -14.194 -4.942  -15.515 1.00 61.38 28  A 1 
ATOM 217  C CA  . MET A 1 28  ? -13.095 -5.857  -15.785 1.00 67.00 28  A 1 
ATOM 218  C C   . MET A 1 28  ? -12.865 -6.693  -14.532 1.00 71.36 28  A 1 
ATOM 219  O O   . MET A 1 28  ? -12.728 -6.149  -13.437 1.00 67.23 28  A 1 
ATOM 220  C CB  . MET A 1 28  ? -11.820 -5.120  -16.209 1.00 61.55 28  A 1 
ATOM 221  C CG  . MET A 1 28  ? -11.930 -4.548  -17.627 1.00 56.60 28  A 1 
ATOM 222  S SD  . MET A 1 28  ? -10.343 -4.197  -18.428 1.00 50.24 28  A 1 
ATOM 223  C CE  . MET A 1 28  ? -9.690  -2.886  -17.355 1.00 43.80 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -12.857 -8.023  -14.688 1.00 70.25 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -12.580 -8.911  -13.570 1.00 75.43 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -11.223 -8.545  -12.952 1.00 81.94 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -10.252 -8.294  -13.671 1.00 78.32 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -12.628 -10.364 -14.057 1.00 64.46 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -11.158 -8.523  -11.615 1.00 81.98 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -9.887  -8.355  -10.922 1.00 84.84 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -8.907  -9.445  -11.371 1.00 86.48 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -9.315  -10.607 -11.469 1.00 83.66 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -10.092 -8.429  -9.404  1.00 81.84 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -10.599 -7.133  -8.762  1.00 79.69 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -10.949 -7.403  -7.302  1.00 77.32 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -9.533  -6.040  -8.806  1.00 78.63 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? -7.624  -9.113  -11.585 1.00 89.28 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? -6.598  -10.120 -11.803 1.00 88.68 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? -6.644  -11.185 -10.705 1.00 89.77 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? -6.766  -10.851 -9.524  1.00 88.49 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? -5.269  -9.362  -11.796 1.00 87.09 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? -5.658  -7.950  -12.222 1.00 86.35 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? -7.044  -7.778  -11.618 1.00 89.33 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? -6.479  -12.460 -11.080 1.00 88.83 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? -6.541  -13.603 -10.157 1.00 88.64 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? -5.710  -13.401 -8.881  1.00 89.13 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? -6.106  -13.782 -7.779  1.00 86.28 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? -6.016  -14.854 -10.879 1.00 85.88 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? -7.039  -15.531 -11.791 1.00 77.41 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? -8.244  -15.409 -11.486 1.00 70.77 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? -6.590  -16.265 -12.696 1.00 71.45 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? -4.558  -12.755 -9.020  1.00 90.33 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? -3.638  -12.462 -7.923  1.00 90.20 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? -4.233  -11.525 -6.860  1.00 91.02 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? -3.844  -11.602 -5.695  1.00 88.73 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? -2.318  -11.931 -8.510  1.00 88.89 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? -1.219  -11.993 -7.440  1.00 84.28 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? -2.457  -10.517 -9.111  1.00 83.80 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? 0.170   -11.746 -8.010  1.00 81.80 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -5.195  -10.672 -7.229  1.00 90.00 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -5.895  -9.748  -6.332  1.00 89.02 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -7.251  -10.285 -5.850  1.00 89.10 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -7.916  -9.619  -5.060  1.00 87.59 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -6.055  -8.381  -7.023  1.00 89.24 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -4.741  -7.651  -7.344  1.00 88.65 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -5.053  -6.331  -8.050  1.00 86.42 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -3.935  -7.338  -6.082  1.00 88.62 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? -7.673  -11.476 -6.307  1.00 90.31 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? -8.985  -12.036 -5.990  1.00 87.36 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? -8.908  -13.344 -5.194  1.00 86.02 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? -9.541  -13.482 -4.148  1.00 80.12 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? -9.752  -12.200 -7.309  1.00 83.43 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? -11.220 -12.588 -7.085  1.00 76.50 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? -12.018 -12.657 -8.388  1.00 74.12 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? -11.536 -12.460 -9.485  1.00 67.74 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? -13.298 -12.948 -8.315  1.00 64.31 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? -8.117  -14.304 -5.645  1.00 88.47 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? -8.282  -15.707 -5.251  1.00 86.48 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? -7.540  -16.112 -3.966  1.00 85.83 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? -7.718  -17.226 -3.476  1.00 79.85 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? -7.906  -16.596 -6.453  1.00 82.88 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? -8.875  -16.433 -7.616  1.00 78.16 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? -10.037 -16.131 -7.435  1.00 71.27 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? -8.424  -16.634 -8.830  1.00 71.18 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -6.690  -15.243 -3.411  1.00 89.92 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -5.844  -15.559 -2.240  1.00 90.70 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -6.063  -14.636 -1.042  1.00 93.34 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -5.403  -14.805 -0.016  1.00 90.59 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -4.362  -15.593 -2.642  1.00 87.47 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -4.046  -16.696 -3.656  1.00 84.93 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -2.528  -16.817 -3.812  1.00 80.30 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -2.147  -17.868 -4.773  1.00 76.91 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -0.978  -18.487 -4.806  1.00 69.97 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -0.011  -18.198 -3.971  1.00 67.49 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -0.755  -19.417 -5.689  1.00 62.45 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -6.956  -13.655 -1.150  1.00 94.09 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -7.154  -12.661 -0.101  1.00 94.83 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -8.232  -13.111 0.886   1.00 94.56 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -9.321  -13.520 0.500   1.00 92.95 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -7.456  -11.283 -0.713  1.00 95.27 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -6.418  -10.782 -1.735  1.00 95.20 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -6.728  -9.332  -2.104  1.00 93.54 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -4.983  -10.836 -1.208  1.00 93.45 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? -7.941  -13.003 2.184   1.00 96.43 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? -8.930  -13.212 3.251   1.00 96.24 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? -9.988  -12.107 3.259   1.00 96.58 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? -11.159 -12.380 3.508   1.00 95.19 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? -8.213  -13.304 4.608   1.00 95.04 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? -9.192  -13.526 5.770   1.00 90.02 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -8.446  -13.646 7.103   1.00 87.58 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? -9.382  -13.863 8.223   1.00 84.27 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? -9.057  -14.045 9.493   1.00 80.62 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? -7.818  -14.054 9.903   1.00 74.95 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? -9.976  -14.226 10.397  1.00 72.38 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? -9.543  -10.880 3.022   1.00 96.58 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? -10.349 -9.671  2.841   1.00 96.93 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? -9.704  -8.825  1.736   1.00 97.39 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? -8.497  -8.959  1.512   1.00 97.22 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? -10.491 -8.859  4.151   1.00 96.28 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? -9.135  -8.550  4.822   1.00 91.41 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? -11.455 -9.585  5.102   1.00 90.99 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? -9.245  -7.579  6.004   1.00 90.88 40  A 1 
ATOM 323  N N   . PRO A 1 41  ? -10.448 -7.955  1.048   1.00 97.38 41  A 1 
ATOM 324  C CA  . PRO A 1 41  ? -9.954  -7.173  -0.090  1.00 97.30 41  A 1 
ATOM 325  C C   . PRO A 1 41  ? -9.053  -6.013  0.370   1.00 97.72 41  A 1 
ATOM 326  O O   . PRO A 1 41  ? -9.425  -4.842  0.306   1.00 97.49 41  A 1 
ATOM 327  C CB  . PRO A 1 41  ? -11.225 -6.717  -0.817  1.00 96.60 41  A 1 
ATOM 328  C CG  . PRO A 1 41  ? -12.204 -6.522  0.336   1.00 94.80 41  A 1 
ATOM 329  C CD  . PRO A 1 41  ? -11.871 -7.693  1.247   1.00 96.86 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -7.866  -6.346  0.894   1.00 97.61 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -6.931  -5.377  1.481   1.00 98.17 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -5.524  -5.554  0.919   1.00 98.32 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -4.974  -6.657  0.903   1.00 98.21 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -6.934  -5.451  3.023   1.00 98.12 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -5.841  -4.582  3.661   1.00 97.48 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -8.275  -4.968  3.592   1.00 97.50 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -4.925  -4.427  0.554   1.00 98.26 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -3.490  -4.260  0.322   1.00 98.39 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -2.930  -3.462  1.505   1.00 98.39 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -3.393  -2.354  1.789   1.00 98.22 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -3.222  -3.554  -1.031  1.00 98.33 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -3.858  -4.327  -2.212  1.00 97.95 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? -1.711  -3.367  -1.244  1.00 98.02 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -3.782  -3.596  -3.561  1.00 96.97 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? -1.940  -4.008  2.207   1.00 98.59 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? -1.165  -3.233  3.167   1.00 98.60 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? -0.209  -2.308  2.405   1.00 98.52 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? 0.573   -2.779  1.580   1.00 98.24 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? -0.431  -4.186  4.109   1.00 98.52 44  A 1 
ATOM 350  N N   . SER A 1 45  ? -0.269  -1.006  2.644   1.00 97.83 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? 0.526   -0.039  1.885   1.00 97.52 45  A 1 
ATOM 352  C C   . SER A 1 45  ? 2.024   -0.107  2.224   1.00 97.71 45  A 1 
ATOM 353  O O   . SER A 1 45  ? 2.387   -0.373  3.374   1.00 97.17 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -0.027  1.380   2.038   1.00 96.33 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? 0.323   1.963   3.276   1.00 87.80 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? 2.920   0.160   1.257   1.00 97.62 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? 4.356   0.204   1.496   1.00 97.06 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? 4.716   1.444   2.327   1.00 96.52 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? 4.546   2.580   1.893   1.00 94.91 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? 4.984   0.217   0.102   1.00 96.91 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? 3.935   0.919   -0.757  1.00 96.56 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? 2.620   0.480   -0.131  1.00 97.69 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 5.255   1.231   3.521   1.00 97.16 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 5.581   2.290   4.474   1.00 96.79 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 7.094   2.525   4.510   1.00 96.51 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 7.874   1.616   4.823   1.00 95.79 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 5.021   1.917   5.854   1.00 96.72 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 3.494   1.698   5.912   1.00 96.32 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 3.109   1.157   7.287   1.00 95.06 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 2.722   2.995   5.666   1.00 94.53 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 7.532   3.748   4.221   1.00 94.92 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 8.950   4.098   4.321   1.00 93.70 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 9.484   3.863   5.734   1.00 93.29 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 8.863   4.272   6.710   1.00 91.67 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 9.199   5.546   3.890   1.00 92.40 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 9.299   5.712   2.392   1.00 87.73 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 10.449  5.254   1.717   1.00 82.98 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 8.251   6.316   1.669   1.00 82.44 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 10.540  5.387   0.321   1.00 78.92 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 8.347   6.446   0.276   1.00 78.28 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 9.490   5.979   -0.398  1.00 78.51 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? 10.662  3.228   5.826   1.00 94.02 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? 11.335  2.797   7.063   1.00 94.29 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? 10.587  1.670   7.800   1.00 95.77 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? 11.236  0.756   8.304   1.00 95.35 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? 11.663  4.004   7.981   1.00 92.46 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? 12.493  5.074   7.232   1.00 88.56 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? 12.395  3.561   9.261   1.00 86.91 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? 12.581  6.415   7.975   1.00 79.53 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 9.265   1.696   7.827   1.00 96.01 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 8.420   0.815   8.643   1.00 96.98 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 8.275   -0.585  8.041   1.00 97.82 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 8.486   -1.581  8.736   1.00 97.70 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 7.036   1.471   8.846   1.00 96.36 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 7.117   2.921   9.389   1.00 94.16 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 6.140   0.607   9.748   1.00 94.43 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 7.918   3.093   10.673  1.00 85.11 50  A 1 
ATOM 398  N N   . SER A 1 51  ? 7.916   -0.679  6.756   1.00 97.75 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? 7.756   -1.964  6.073   1.00 98.09 51  A 1 
ATOM 400  C C   . SER A 1 51  ? 9.103   -2.667  5.905   1.00 98.10 51  A 1 
ATOM 401  O O   . SER A 1 51  ? 10.052  -2.108  5.354   1.00 97.87 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? 7.090   -1.800  4.707   1.00 98.08 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? 5.790   -1.267  4.830   1.00 96.60 51  A 1 
ATOM 404  N N   . ASN A 1 52  ? 9.173   -3.900  6.365   1.00 98.28 52  A 1 
ATOM 405  C CA  . ASN A 1 52  ? 10.336  -4.783  6.351   1.00 98.36 52  A 1 
ATOM 406  C C   . ASN A 1 52  ? 9.870   -6.228  6.037   1.00 98.68 52  A 1 
ATOM 407  O O   . ASN A 1 52  ? 8.656   -6.463  5.990   1.00 98.60 52  A 1 
ATOM 408  C CB  . ASN A 1 52  ? 11.033  -4.635  7.719   1.00 97.75 52  A 1 
ATOM 409  C CG  . ASN A 1 52  ? 10.203  -5.212  8.853   1.00 97.90 52  A 1 
ATOM 410  O OD1 . ASN A 1 52  ? 9.942   -6.401  8.892   1.00 94.70 52  A 1 
ATOM 411  N ND2 . ASN A 1 52  ? 9.732   -4.427  9.787   1.00 94.76 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? 10.779  -7.198  5.823   1.00 98.67 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? 10.393  -8.583  5.544   1.00 98.76 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? 9.467   -9.207  6.591   1.00 98.86 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? 8.531   -9.891  6.202   1.00 98.80 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? 11.706  -9.359  5.420   1.00 98.54 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? 12.669  -8.299  4.896   1.00 97.67 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? 12.217  -7.045  5.644   1.00 98.53 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? 9.674   -8.956  7.889   1.00 98.76 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? 8.834   -9.534  8.949   1.00 98.80 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? 7.373   -9.098  8.795   1.00 98.88 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? 6.466   -9.934  8.778   1.00 98.79 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? 9.348   -9.139  10.351  1.00 98.60 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? 10.770  -9.634  10.619  1.00 97.83 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? 11.018  -10.836 10.398  1.00 95.29 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? 11.646  -8.819  10.980  1.00 94.53 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? 7.149   -7.791  8.600   1.00 98.79 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? 5.814   -7.225  8.417   1.00 98.86 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? 5.148   -7.749  7.138   1.00 98.91 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? 3.997   -8.174  7.178   1.00 98.88 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? 5.918   -5.687  8.432   1.00 98.81 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? 4.567   -4.961  8.281   1.00 98.51 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? 3.576   -5.321  9.388   1.00 98.16 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? 4.782   -3.448  8.324   1.00 98.18 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? 5.868   -7.768  6.013   1.00 98.85 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? 5.341   -8.241  4.718   1.00 98.89 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? 4.944   -9.715  4.784   1.00 98.91 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? 3.851   -10.083 4.357   1.00 98.87 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? 6.371   -8.005  3.598   1.00 98.82 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? 5.974   -8.651  2.263   1.00 98.34 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? 6.545   -6.503  3.348   1.00 98.41 56  A 1 
ATOM 442  N N   . ILE A 1 57  ? 5.809   -10.566 5.344   1.00 98.88 57  A 1 
ATOM 443  C CA  . ILE A 1 57  ? 5.545   -12.000 5.494   1.00 98.89 57  A 1 
ATOM 444  C C   . ILE A 1 57  ? 4.329   -12.223 6.400   1.00 98.89 57  A 1 
ATOM 445  O O   . ILE A 1 57  ? 3.451   -13.014 6.058   1.00 98.84 57  A 1 
ATOM 446  C CB  . ILE A 1 57  ? 6.812   -12.713 6.021   1.00 98.88 57  A 1 
ATOM 447  C CG1 . ILE A 1 57  ? 7.916   -12.726 4.936   1.00 98.68 57  A 1 
ATOM 448  C CG2 . ILE A 1 57  ? 6.508   -14.155 6.466   1.00 98.70 57  A 1 
ATOM 449  C CD1 . ILE A 1 57  ? 9.316   -12.990 5.502   1.00 98.12 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? 4.241   -11.506 7.525   1.00 98.85 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? 3.101   -11.599 8.432   1.00 98.85 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? 1.784   -11.163 7.759   1.00 98.86 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? 0.772   -11.856 7.888   1.00 98.79 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? 3.412   -10.775 9.686   1.00 98.83 58  A 1 
ATOM 455  N N   . GLN A 1 59  ? 1.795   -10.085 6.980   1.00 98.89 59  A 1 
ATOM 456  C CA  . GLN A 1 59  ? 0.642   -9.617  6.196   1.00 98.87 59  A 1 
ATOM 457  C C   . GLN A 1 59  ? 0.178   -10.670 5.174   1.00 98.84 59  A 1 
ATOM 458  O O   . GLN A 1 59  ? -1.008  -11.013 5.134   1.00 98.76 59  A 1 
ATOM 459  C CB  . GLN A 1 59  ? 1.019   -8.307  5.482   1.00 98.87 59  A 1 
ATOM 460  C CG  . GLN A 1 59  ? 1.089   -7.109  6.442   1.00 98.73 59  A 1 
ATOM 461  C CD  . GLN A 1 59  ? 1.794   -5.886  5.857   1.00 98.76 59  A 1 
ATOM 462  O OE1 . GLN A 1 59  ? 2.490   -5.919  4.858   1.00 96.13 59  A 1 
ATOM 463  N NE2 . GLN A 1 59  ? 1.659   -4.739  6.487   1.00 95.58 59  A 1 
ATOM 464  N N   . CYS A 1 60  ? 1.114   -11.241 4.408   1.00 98.73 60  A 1 
ATOM 465  C CA  . CYS A 1 60  ? 0.800   -12.262 3.406   1.00 98.68 60  A 1 
ATOM 466  C C   . CYS A 1 60  ? 0.260   -13.551 4.048   1.00 98.59 60  A 1 
ATOM 467  O O   . CYS A 1 60  ? -0.756  -14.084 3.597   1.00 98.35 60  A 1 
ATOM 468  C CB  . CYS A 1 60  ? 2.043   -12.553 2.560   1.00 98.69 60  A 1 
ATOM 469  S SG  . CYS A 1 60  ? 2.556   -11.085 1.627   1.00 98.47 60  A 1 
ATOM 470  N N   . LYS A 1 61  ? 0.881   -14.035 5.136   1.00 98.57 61  A 1 
ATOM 471  C CA  . LYS A 1 61  ? 0.415   -15.221 5.879   1.00 98.49 61  A 1 
ATOM 472  C C   . LYS A 1 61  ? -0.960  -14.998 6.524   1.00 98.28 61  A 1 
ATOM 473  O O   . LYS A 1 61  ? -1.773  -15.921 6.577   1.00 97.96 61  A 1 
ATOM 474  C CB  . LYS A 1 61  ? 1.460   -15.635 6.937   1.00 98.58 61  A 1 
ATOM 475  C CG  . LYS A 1 61  ? 2.732   -16.253 6.324   1.00 98.41 61  A 1 
ATOM 476  C CD  . LYS A 1 61  ? 3.788   -16.614 7.391   1.00 97.80 61  A 1 
ATOM 477  C CE  . LYS A 1 61  ? 5.018   -17.256 6.725   1.00 96.68 61  A 1 
ATOM 478  N NZ  . LYS A 1 61  ? 6.152   -17.499 7.660   1.00 94.18 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? -1.266  -13.768 6.945   1.00 98.52 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? -2.581  -13.391 7.469   1.00 98.42 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? -3.671  -13.273 6.381   1.00 98.22 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? -4.866  -13.239 6.704   1.00 97.59 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? -2.420  -12.097 8.272   1.00 98.43 62  A 1 
ATOM 484  N N   . GLY A 1 63  ? -3.293  -13.276 5.096   1.00 98.14 63  A 1 
ATOM 485  C CA  . GLY A 1 63  ? -4.205  -13.327 3.952   1.00 97.83 63  A 1 
ATOM 486  C C   . GLY A 1 63  ? -4.552  -11.969 3.341   1.00 97.86 63  A 1 
ATOM 487  O O   . GLY A 1 63  ? -5.642  -11.818 2.793   1.00 97.14 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? -3.651  -10.985 3.428   1.00 98.16 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? -3.749  -9.706  2.709   1.00 98.45 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -2.474  -9.459  1.901   1.00 98.59 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? -1.420  -9.997  2.242   1.00 98.56 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? -4.048  -8.527  3.663   1.00 98.43 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? -2.927  -8.302  4.701   1.00 97.94 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -5.411  -8.726  4.348   1.00 97.61 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? -3.045  -6.964  5.427   1.00 97.12 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? -2.531  -8.628  0.861   1.00 98.45 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? -1.316  -8.252  0.122   1.00 98.57 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? -0.379  -7.499  1.063   1.00 98.67 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? -0.728  -6.435  1.575   1.00 98.58 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? -1.621  -7.405  -1.126  1.00 98.41 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? -0.341  -7.087  -1.912  1.00 97.90 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? -2.592  -8.106  -2.081  1.00 97.87 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? 0.821   -8.046  1.306   1.00 98.60 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? 1.877   -7.359  2.040   1.00 98.63 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? 2.743   -6.534  1.095   1.00 98.71 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? 3.016   -6.973  -0.019  1.00 98.55 66  A 1 
ATOM 507  N N   . SER A 1 67  ? 3.217   -5.356  1.510   1.00 98.70 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? 4.090   -4.565  0.637   1.00 98.65 67  A 1 
ATOM 509  C C   . SER A 1 67  ? 5.181   -3.780  1.360   1.00 98.64 67  A 1 
ATOM 510  O O   . SER A 1 67  ? 5.082   -3.464  2.545   1.00 98.27 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? 3.264   -3.665  -0.290  1.00 98.22 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? 2.882   -2.477  0.361   1.00 96.11 67  A 1 
ATOM 513  N N   . PHE A 1 68  ? 6.252   -3.455  0.625   1.00 98.67 68  A 1 
ATOM 514  C CA  . PHE A 1 68  ? 7.338   -2.605  1.117   1.00 98.67 68  A 1 
ATOM 515  C C   . PHE A 1 68  ? 7.945   -1.744  0.000   1.00 98.61 68  A 1 
ATOM 516  O O   . PHE A 1 68  ? 7.956   -2.155  -1.158  1.00 98.43 68  A 1 
ATOM 517  C CB  . PHE A 1 68  ? 8.414   -3.467  1.792   1.00 98.67 68  A 1 
ATOM 518  C CG  . PHE A 1 68  ? 9.254   -4.311  0.851   1.00 98.75 68  A 1 
ATOM 519  C CD1 . PHE A 1 68  ? 8.769   -5.541  0.371   1.00 98.56 68  A 1 
ATOM 520  C CD2 . PHE A 1 68  ? 10.529  -3.865  0.449   1.00 98.56 68  A 1 
ATOM 521  C CE1 . PHE A 1 68  ? 9.551   -6.319  -0.500  1.00 98.36 68  A 1 
ATOM 522  C CE2 . PHE A 1 68  ? 11.312  -4.645  -0.422  1.00 98.31 68  A 1 
ATOM 523  C CZ  . PHE A 1 68  ? 10.825  -5.876  -0.898  1.00 98.39 68  A 1 
ATOM 524  N N   . PRO A 1 69  ? 8.506   -0.554  0.313   1.00 98.26 69  A 1 
ATOM 525  C CA  . PRO A 1 69  ? 9.292   0.213   -0.641  1.00 98.05 69  A 1 
ATOM 526  C C   . PRO A 1 69  ? 10.667  -0.434  -0.847  1.00 98.15 69  A 1 
ATOM 527  O O   . PRO A 1 69  ? 11.380  -0.671  0.131   1.00 97.80 69  A 1 
ATOM 528  C CB  . PRO A 1 69  ? 9.416   1.629   -0.061  1.00 97.52 69  A 1 
ATOM 529  C CG  . PRO A 1 69  ? 8.431   1.654   1.117   1.00 96.34 69  A 1 
ATOM 530  C CD  . PRO A 1 69  ? 8.356   0.189   1.545   1.00 97.70 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? 11.103  -0.635  -2.106  1.00 97.74 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? 12.454  -1.137  -2.406  1.00 97.69 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? 13.546  -0.288  -1.725  1.00 97.28 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? 14.532  -0.810  -1.201  1.00 96.74 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? 12.638  -1.146  -3.926  1.00 97.74 70  A 1 
ATOM 536  N N   . LEU A 1 71  ? 13.319  1.025   -1.621  1.00 97.30 71  A 1 
ATOM 537  C CA  . LEU A 1 71  ? 14.210  1.976   -0.941  1.00 96.07 71  A 1 
ATOM 538  C C   . LEU A 1 71  ? 14.406  1.722   0.568   1.00 95.37 71  A 1 
ATOM 539  O O   . LEU A 1 71  ? 15.313  2.323   1.155   1.00 93.79 71  A 1 
ATOM 540  C CB  . LEU A 1 71  ? 13.681  3.409   -1.166  1.00 95.11 71  A 1 
ATOM 541  C CG  . LEU A 1 71  ? 13.800  3.939   -2.607  1.00 93.31 71  A 1 
ATOM 542  C CD1 . LEU A 1 71  ? 13.257  5.370   -2.648  1.00 91.86 71  A 1 
ATOM 543  C CD2 . LEU A 1 71  ? 15.252  3.978   -3.091  1.00 91.78 71  A 1 
ATOM 544  N N   . ASN A 1 72  ? 13.601  0.867   1.212   1.00 96.36 72  A 1 
ATOM 545  C CA  . ASN A 1 72  ? 13.819  0.471   2.611   1.00 96.49 72  A 1 
ATOM 546  C C   . ASN A 1 72  ? 14.980  -0.521  2.751   1.00 96.61 72  A 1 
ATOM 547  O O   . ASN A 1 72  ? 15.670  -0.485  3.769   1.00 95.63 72  A 1 
ATOM 548  C CB  . ASN A 1 72  ? 12.535  -0.121  3.212   1.00 96.42 72  A 1 
ATOM 549  C CG  . ASN A 1 72  ? 11.468  0.900   3.543   1.00 96.18 72  A 1 
ATOM 550  O OD1 . ASN A 1 72  ? 11.559  2.085   3.243   1.00 94.12 72  A 1 
ATOM 551  N ND2 . ASN A 1 72  ? 10.418  0.460   4.204   1.00 93.94 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? 15.226  -1.365  1.745   1.00 96.50 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? 16.355  -2.288  1.726   1.00 96.33 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? 17.669  -1.497  1.567   1.00 94.70 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? 17.964  -0.961  0.495   1.00 91.87 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? 16.122  -3.315  0.615   1.00 96.73 73  A 1 
ATOM 557  N N   . ARG A 1 74  ? 18.429  -1.365  2.648   1.00 94.62 74  A 1 
ATOM 558  C CA  . ARG A 1 74  ? 19.674  -0.580  2.722   1.00 92.03 74  A 1 
ATOM 559  C C   . ARG A 1 74  ? 20.785  -1.392  3.378   1.00 92.26 74  A 1 
ATOM 560  O O   . ARG A 1 74  ? 20.560  -1.895  4.478   1.00 88.93 74  A 1 
ATOM 561  C CB  . ARG A 1 74  ? 19.463  0.724   3.504   1.00 88.08 74  A 1 
ATOM 562  C CG  . ARG A 1 74  ? 18.516  1.669   2.763   1.00 78.76 74  A 1 
ATOM 563  C CD  . ARG A 1 74  ? 18.333  2.966   3.544   1.00 73.75 74  A 1 
ATOM 564  N NE  . ARG A 1 74  ? 17.388  3.855   2.845   1.00 67.72 74  A 1 
ATOM 565  C CZ  . ARG A 1 74  ? 17.483  5.162   2.691   1.00 60.04 74  A 1 
ATOM 566  N NH1 . ARG A 1 74  ? 18.406  5.863   3.294   1.00 55.13 74  A 1 
ATOM 567  N NH2 . ARG A 1 74  ? 16.649  5.784   1.905   1.00 53.36 74  A 1 
ATOM 568  N N   . PRO A 1 75  ? 21.985  -1.490  2.763   1.00 89.23 75  A 1 
ATOM 569  C CA  . PRO A 1 75  ? 22.377  -0.945  1.446   1.00 90.15 75  A 1 
ATOM 570  C C   . PRO A 1 75  ? 21.600  -1.588  0.275   1.00 90.90 75  A 1 
ATOM 571  O O   . PRO A 1 75  ? 20.761  -2.460  0.506   1.00 88.53 75  A 1 
ATOM 572  C CB  . PRO A 1 75  ? 23.888  -1.178  1.378   1.00 89.64 75  A 1 
ATOM 573  C CG  . PRO A 1 75  ? 24.072  -2.454  2.202   1.00 88.67 75  A 1 
ATOM 574  C CD  . PRO A 1 75  ? 23.063  -2.280  3.325   1.00 89.98 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? 21.807  -1.150  -0.977  1.00 88.02 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? 20.973  -1.542  -2.125  1.00 87.76 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? 20.954  -3.057  -2.400  1.00 88.86 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? 19.924  -3.610  -2.781  1.00 88.08 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? 21.449  -0.764  -3.362  1.00 86.62 76  A 1 
ATOM 580  N N   . ASP A 1 77  ? 22.079  -3.746  -2.147  1.00 90.17 77  A 1 
ATOM 581  C CA  . ASP A 1 77  ? 22.219  -5.202  -2.277  1.00 90.97 77  A 1 
ATOM 582  C C   . ASP A 1 77  ? 21.352  -5.986  -1.275  1.00 93.00 77  A 1 
ATOM 583  O O   . ASP A 1 77  ? 21.038  -7.156  -1.498  1.00 91.56 77  A 1 
ATOM 584  C CB  . ASP A 1 77  ? 23.707  -5.576  -2.129  1.00 88.25 77  A 1 
ATOM 585  C CG  . ASP A 1 77  ? 24.278  -5.310  -0.724  1.00 82.42 77  A 1 
ATOM 586  O OD1 . ASP A 1 77  ? 23.870  -4.300  -0.112  1.00 75.08 77  A 1 
ATOM 587  O OD2 . ASP A 1 77  ? 25.099  -6.124  -0.251  1.00 75.82 77  A 1 
ATOM 588  N N   . GLN A 1 78  ? 20.891  -5.343  -0.200  1.00 95.74 78  A 1 
ATOM 589  C CA  . GLN A 1 78  ? 19.992  -5.947  0.775   1.00 96.37 78  A 1 
ATOM 590  C C   . GLN A 1 78  ? 18.633  -6.322  0.164   1.00 97.57 78  A 1 
ATOM 591  O O   . GLN A 1 78  ? 17.984  -7.234  0.670   1.00 97.39 78  A 1 
ATOM 592  C CB  . GLN A 1 78  ? 19.838  -5.000  1.972   1.00 94.91 78  A 1 
ATOM 593  C CG  . GLN A 1 78  ? 19.160  -5.683  3.171   1.00 89.72 78  A 1 
ATOM 594  C CD  . GLN A 1 78  ? 19.138  -4.811  4.421   1.00 88.44 78  A 1 
ATOM 595  O OE1 . GLN A 1 78  ? 19.478  -3.645  4.438   1.00 81.14 78  A 1 
ATOM 596  N NE2 . GLN A 1 78  ? 18.736  -5.353  5.547   1.00 76.63 78  A 1 
ATOM 597  N N   . LEU A 1 79  ? 18.203  -5.681  -0.938  1.00 97.41 79  A 1 
ATOM 598  C CA  . LEU A 1 79  ? 16.937  -6.009  -1.605  1.00 97.91 79  A 1 
ATOM 599  C C   . LEU A 1 79  ? 16.890  -7.477  -2.054  1.00 98.23 79  A 1 
ATOM 600  O O   . LEU A 1 79  ? 15.855  -8.125  -1.910  1.00 98.26 79  A 1 
ATOM 601  C CB  . LEU A 1 79  ? 16.718  -5.051  -2.789  1.00 97.89 79  A 1 
ATOM 602  C CG  . LEU A 1 79  ? 15.391  -5.267  -3.543  1.00 97.52 79  A 1 
ATOM 603  C CD1 . LEU A 1 79  ? 14.166  -5.105  -2.640  1.00 97.21 79  A 1 
ATOM 604  C CD2 . LEU A 1 79  ? 15.275  -4.253  -4.680  1.00 97.17 79  A 1 
ATOM 605  N N   . VAL A 1 80  ? 18.014  -8.025  -2.539  1.00 98.11 80  A 1 
ATOM 606  C CA  . VAL A 1 80  ? 18.131  -9.443  -2.912  1.00 98.13 80  A 1 
ATOM 607  C C   . VAL A 1 80  ? 17.816  -10.329 -1.708  1.00 98.30 80  A 1 
ATOM 608  O O   . VAL A 1 80  ? 16.939  -11.183 -1.795  1.00 98.24 80  A 1 
ATOM 609  C CB  . VAL A 1 80  ? 19.526  -9.762  -3.473  1.00 97.71 80  A 1 
ATOM 610  C CG1 . VAL A 1 80  ? 19.702  -11.253 -3.782  1.00 95.64 80  A 1 
ATOM 611  C CG2 . VAL A 1 80  ? 19.786  -8.990  -4.775  1.00 95.70 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? 18.443  -10.077 -0.557  1.00 98.15 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? 18.242  -10.859 0.678   1.00 98.15 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? 16.807  -10.771 1.194   1.00 98.43 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? 16.264  -11.751 1.694   1.00 98.31 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? 19.202  -10.386 1.773   1.00 97.71 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? 20.677  -10.567 1.393   1.00 91.87 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? 21.559  -10.129 2.568   1.00 85.86 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? 22.987  -10.194 2.216   1.00 76.24 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? 24.003  -9.931  3.021   1.00 67.10 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? 23.827  -9.602  4.270   1.00 60.06 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? 25.223  -9.986  2.571   1.00 58.55 81  A 1 
ATOM 623  N N   . TRP A 1 82  ? 16.184  -9.594  1.078   1.00 98.45 82  A 1 
ATOM 624  C CA  . TRP A 1 82  ? 14.787  -9.410  1.465   1.00 98.59 82  A 1 
ATOM 625  C C   . TRP A 1 82  ? 13.856  -10.246 0.588   1.00 98.71 82  A 1 
ATOM 626  O O   . TRP A 1 82  ? 13.006  -10.958 1.119   1.00 98.62 82  A 1 
ATOM 627  C CB  . TRP A 1 82  ? 14.416  -7.920  1.400   1.00 98.47 82  A 1 
ATOM 628  C CG  . TRP A 1 82  ? 14.875  -7.072  2.547   1.00 98.36 82  A 1 
ATOM 629  C CD1 . TRP A 1 82  ? 15.956  -7.280  3.334   1.00 97.94 82  A 1 
ATOM 630  C CD2 . TRP A 1 82  ? 14.254  -5.858  3.056   1.00 98.18 82  A 1 
ATOM 631  N NE1 . TRP A 1 82  ? 16.044  -6.291  4.287   1.00 97.48 82  A 1 
ATOM 632  C CE2 . TRP A 1 82  ? 15.019  -5.386  4.168   1.00 97.72 82  A 1 
ATOM 633  C CE3 . TRP A 1 82  ? 13.113  -5.104  2.690   1.00 97.67 82  A 1 
ATOM 634  C CZ2 . TRP A 1 82  ? 14.666  -4.237  4.893   1.00 96.94 82  A 1 
ATOM 635  C CZ3 . TRP A 1 82  ? 12.753  -3.947  3.409   1.00 96.88 82  A 1 
ATOM 636  C CH2 . TRP A 1 82  ? 13.526  -3.515  4.508   1.00 96.43 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? 14.042  -10.217 -0.737  1.00 98.62 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? 13.224  -10.993 -1.666  1.00 98.67 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? 13.487  -12.501 -1.551  1.00 98.67 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? 12.526  -13.269 -1.568  1.00 98.57 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? 13.440  -10.478 -3.093  1.00 98.64 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? 12.829  -9.086  -3.348  1.00 98.32 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? 13.198  -8.610  -4.748  1.00 97.93 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? 11.302  -9.095  -3.252  1.00 97.78 83  A 1 
ATOM 645  N N   . GLU A 1 84  ? 14.734  -12.940 -1.348  1.00 98.57 84  A 1 
ATOM 646  C CA  . GLU A 1 84  ? 15.071  -14.340 -1.038  1.00 98.49 84  A 1 
ATOM 647  C C   . GLU A 1 84  ? 14.291  -14.822 0.185   1.00 98.58 84  A 1 
ATOM 648  O O   . GLU A 1 84  ? 13.618  -15.854 0.132   1.00 98.39 84  A 1 
ATOM 649  C CB  . GLU A 1 84  ? 16.585  -14.495 -0.776  1.00 98.17 84  A 1 
ATOM 650  C CG  . GLU A 1 84  ? 17.389  -14.553 -2.080  1.00 92.45 84  A 1 
ATOM 651  C CD  . GLU A 1 84  ? 18.919  -14.473 -1.912  1.00 93.43 84  A 1 
ATOM 652  O OE1 . GLU A 1 84  ? 19.611  -14.646 -2.951  1.00 86.06 84  A 1 
ATOM 653  O OE2 . GLU A 1 84  ? 19.398  -14.178 -0.793  1.00 88.68 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 14.322  -14.049 1.266   1.00 98.63 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 13.633  -14.393 2.509   1.00 98.69 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 12.116  -14.436 2.332   1.00 98.79 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 11.489  -15.429 2.699   1.00 98.67 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 14.065  -13.413 3.607   1.00 98.52 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 13.448  -13.830 4.948   1.00 97.46 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 13.828  -12.860 6.065   1.00 96.91 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 13.062  -13.240 7.252   1.00 95.74 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 12.648  -12.483 8.242   1.00 96.54 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 13.011  -11.244 8.425   1.00 92.74 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 11.813  -12.994 9.079   1.00 92.56 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? 11.521  -13.386 1.765   1.00 98.77 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? 10.068  -13.293 1.554   1.00 98.79 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? 9.590   -14.464 0.691   1.00 98.78 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? 8.672   -15.181 1.084   1.00 98.70 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? 9.689   -11.921 0.944   1.00 98.80 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? 9.898   -10.788 1.981   1.00 98.59 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? 8.225   -11.902 0.456   1.00 98.61 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? 9.920   -9.379  1.369   1.00 98.06 86  A 1 
ATOM 673  N N   . THR A 1 87  ? 10.231  -14.706 -0.457  1.00 98.71 87  A 1 
ATOM 674  C CA  . THR A 1 87  ? 9.824   -15.775 -1.379  1.00 98.59 87  A 1 
ATOM 675  C C   . THR A 1 87  ? 9.997   -17.167 -0.771  1.00 98.58 87  A 1 
ATOM 676  O O   . THR A 1 87  ? 9.097   -17.995 -0.904  1.00 98.37 87  A 1 
ATOM 677  C CB  . THR A 1 87  ? 10.559  -15.696 -2.726  1.00 98.28 87  A 1 
ATOM 678  O OG1 . THR A 1 87  ? 11.954  -15.664 -2.570  1.00 94.16 87  A 1 
ATOM 679  C CG2 . THR A 1 87  ? 10.158  -14.451 -3.525  1.00 92.67 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? 11.090  -17.428 -0.048  1.00 98.60 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? 11.329  -18.715 0.602   1.00 98.59 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? 10.322  -18.999 1.727   1.00 98.65 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? 9.737   -20.084 1.775   1.00 98.44 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? 12.773  -18.749 1.117   1.00 98.45 88  A 1 
ATOM 685  N N   . GLU A 1 89  ? 10.090  -18.033 2.619   1.00 98.61 89  A 1 
ATOM 686  C CA  . GLU A 1 89  ? 9.174   -18.223 3.752   1.00 98.60 89  A 1 
ATOM 687  C C   . GLU A 1 89  ? 7.704   -18.333 3.323   1.00 98.65 89  A 1 
ATOM 688  O O   . GLU A 1 89  ? 6.954   -19.098 3.931   1.00 98.43 89  A 1 
ATOM 689  C CB  . GLU A 1 89  ? 9.317   -17.085 4.768   1.00 98.50 89  A 1 
ATOM 690  C CG  . GLU A 1 89  ? 10.587  -17.184 5.625   1.00 96.02 89  A 1 
ATOM 691  C CD  . GLU A 1 89  ? 10.534  -16.232 6.831   1.00 95.63 89  A 1 
ATOM 692  O OE1 . GLU A 1 89  ? 11.540  -15.540 7.091   1.00 87.54 89  A 1 
ATOM 693  O OE2 . GLU A 1 89  ? 9.478   -16.192 7.510   1.00 89.64 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? 7.281   -17.597 2.283   1.00 98.42 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? 5.923   -17.729 1.749   1.00 98.33 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? 5.738   -19.058 1.006   1.00 98.20 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? 4.726   -19.722 1.211   1.00 98.09 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? 5.567   -16.517 0.866   1.00 98.40 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? 5.498   -15.163 1.605   1.00 98.11 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? 5.079   -14.065 0.626   1.00 97.78 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? 4.530   -15.153 2.788   1.00 97.70 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? 6.732   -19.513 0.232   1.00 98.35 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? 6.669   -20.824 -0.420  1.00 98.24 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? 6.633   -21.988 0.588   1.00 98.34 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? 5.933   -22.979 0.370   1.00 98.21 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? 7.869   -20.955 -1.365  1.00 98.09 91  A 1 
ATOM 707  N N   . GLU A 1 92  ? 7.361   -21.886 1.696   1.00 98.37 92  A 1 
ATOM 708  C CA  . GLU A 1 92  ? 7.280   -22.860 2.794   1.00 98.39 92  A 1 
ATOM 709  C C   . GLU A 1 92  ? 5.894   -22.845 3.441   1.00 98.47 92  A 1 
ATOM 710  O O   . GLU A 1 92  ? 5.278   -23.895 3.608   1.00 98.28 92  A 1 
ATOM 711  C CB  . GLU A 1 92  ? 8.395   -22.579 3.816   1.00 98.29 92  A 1 
ATOM 712  C CG  . GLU A 1 92  ? 8.387   -23.538 5.026   1.00 93.49 92  A 1 
ATOM 713  C CD  . GLU A 1 92  ? 8.558   -25.021 4.658   1.00 87.33 92  A 1 
ATOM 714  O OE1 . GLU A 1 92  ? 7.902   -25.878 5.284   1.00 77.21 92  A 1 
ATOM 715  O OE2 . GLU A 1 92  ? 9.335   -25.322 3.731   1.00 81.02 92  A 1 
ATOM 716  N N   . TYR A 1 93  ? 5.362   -21.661 3.742   1.00 98.39 93  A 1 
ATOM 717  C CA  . TYR A 1 93  ? 4.016   -21.518 4.294   1.00 98.33 93  A 1 
ATOM 718  C C   . TYR A 1 93  ? 2.954   -22.136 3.377   1.00 98.37 93  A 1 
ATOM 719  O O   . TYR A 1 93  ? 2.097   -22.879 3.852   1.00 98.17 93  A 1 
ATOM 720  C CB  . TYR A 1 93  ? 3.726   -20.037 4.552   1.00 98.27 93  A 1 
ATOM 721  C CG  . TYR A 1 93  ? 2.346   -19.791 5.127   1.00 98.27 93  A 1 
ATOM 722  C CD1 . TYR A 1 93  ? 1.251   -19.565 4.269   1.00 97.79 93  A 1 
ATOM 723  C CD2 . TYR A 1 93  ? 2.151   -19.825 6.521   1.00 97.95 93  A 1 
ATOM 724  C CE1 . TYR A 1 93  ? -0.037  -19.368 4.804   1.00 97.62 93  A 1 
ATOM 725  C CE2 . TYR A 1 93  ? 0.866   -19.625 7.062   1.00 97.59 93  A 1 
ATOM 726  C CZ  . TYR A 1 93  ? -0.230  -19.399 6.202   1.00 97.58 93  A 1 
ATOM 727  O OH  . TYR A 1 93  ? -1.472  -19.212 6.720   1.00 96.87 93  A 1 
ATOM 728  N N   . ASP A 1 94  ? 3.026   -21.891 2.071   1.00 98.13 94  A 1 
ATOM 729  C CA  . ASP A 1 94  ? 2.080   -22.424 1.085   1.00 97.85 94  A 1 
ATOM 730  C C   . ASP A 1 94  ? 2.128   -23.958 1.017   1.00 97.99 94  A 1 
ATOM 731  O O   . ASP A 1 94  ? 1.086   -24.608 0.921   1.00 97.79 94  A 1 
ATOM 732  C CB  . ASP A 1 94  ? 2.363   -21.807 -0.302  1.00 97.57 94  A 1 
ATOM 733  C CG  . ASP A 1 94  ? 1.911   -20.348 -0.453  1.00 97.24 94  A 1 
ATOM 734  O OD1 . ASP A 1 94  ? 1.436   -19.749 0.540   1.00 95.75 94  A 1 
ATOM 735  O OD2 . ASP A 1 94  ? 1.955   -19.835 -1.596  1.00 95.62 94  A 1 
ATOM 736  N N   . ARG A 1 95  ? 3.322   -24.563 1.135   1.00 98.24 95  A 1 
ATOM 737  C CA  . ARG A 1 95  ? 3.470   -26.031 1.225   1.00 98.31 95  A 1 
ATOM 738  C C   . ARG A 1 95  ? 2.825   -26.606 2.485   1.00 98.33 95  A 1 
ATOM 739  O O   . ARG A 1 95  ? 2.234   -27.680 2.422   1.00 98.11 95  A 1 
ATOM 740  C CB  . ARG A 1 95  ? 4.951   -26.435 1.160   1.00 98.31 95  A 1 
ATOM 741  C CG  . ARG A 1 95  ? 5.485   -26.400 -0.274  1.00 93.55 95  A 1 
ATOM 742  C CD  . ARG A 1 95  ? 6.908   -26.956 -0.359  1.00 93.02 95  A 1 
ATOM 743  N NE  . ARG A 1 95  ? 7.927   -26.025 0.137   1.00 86.72 95  A 1 
ATOM 744  C CZ  . ARG A 1 95  ? 8.967   -26.272 0.907   1.00 80.15 95  A 1 
ATOM 745  N NH1 . ARG A 1 95  ? 9.221   -27.444 1.404   1.00 71.27 95  A 1 
ATOM 746  N NH2 . ARG A 1 95  ? 9.792   -25.325 1.197   1.00 72.14 95  A 1 
ATOM 747  N N   . GLN A 1 96  ? 2.934   -25.907 3.605   1.00 98.34 96  A 1 
ATOM 748  C CA  . GLN A 1 96  ? 2.346   -26.326 4.882   1.00 98.18 96  A 1 
ATOM 749  C C   . GLN A 1 96  ? 0.836   -26.047 4.966   1.00 98.09 96  A 1 
ATOM 750  O O   . GLN A 1 96  ? 0.130   -26.715 5.719   1.00 97.53 96  A 1 
ATOM 751  C CB  . GLN A 1 96  ? 3.087   -25.616 6.021   1.00 98.15 96  A 1 
ATOM 752  C CG  . GLN A 1 96  ? 4.552   -26.074 6.152   1.00 96.01 96  A 1 
ATOM 753  C CD  . GLN A 1 96  ? 5.318   -25.303 7.222   1.00 93.28 96  A 1 
ATOM 754  O OE1 . GLN A 1 96  ? 4.786   -24.498 7.972   1.00 88.42 96  A 1 
ATOM 755  N NE2 . GLN A 1 96  ? 6.600   -25.533 7.355   1.00 85.89 96  A 1 
ATOM 756  N N   . ASN A 1 97  ? 0.323   -25.092 4.185   1.00 97.91 97  A 1 
ATOM 757  C CA  . ASN A 1 97  ? -1.061  -24.619 4.231   1.00 97.51 97  A 1 
ATOM 758  C C   . ASN A 1 97  ? -1.736  -24.631 2.843   1.00 97.23 97  A 1 
ATOM 759  O O   . ASN A 1 97  ? -2.270  -23.604 2.408   1.00 96.44 97  A 1 
ATOM 760  C CB  . ASN A 1 97  ? -1.104  -23.231 4.901   1.00 97.50 97  A 1 
ATOM 761  C CG  . ASN A 1 97  ? -0.545  -23.232 6.307   1.00 97.04 97  A 1 
ATOM 762  O OD1 . ASN A 1 97  ? -1.251  -23.448 7.278   1.00 90.19 97  A 1 
ATOM 763  N ND2 . ASN A 1 97  ? 0.736   -22.990 6.452   1.00 91.53 97  A 1 
ATOM 764  N N   . PRO A 1 98  ? -1.786  -25.776 2.130   1.00 97.13 98  A 1 
ATOM 765  C CA  . PRO A 1 98  ? -2.264  -25.826 0.743   1.00 96.51 98  A 1 
ATOM 766  C C   . PRO A 1 98  ? -3.742  -25.440 0.580   1.00 95.85 98  A 1 
ATOM 767  O O   . PRO A 1 98  ? -4.156  -24.998 -0.487  1.00 94.78 98  A 1 
ATOM 768  C CB  . PRO A 1 98  ? -2.012  -27.271 0.296   1.00 96.44 98  A 1 
ATOM 769  C CG  . PRO A 1 98  ? -2.052  -28.066 1.603   1.00 95.44 98  A 1 
ATOM 770  C CD  . PRO A 1 98  ? -1.408  -27.102 2.590   1.00 97.35 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? -4.556  -25.582 1.627   1.00 96.05 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? -5.964  -25.173 1.627   1.00 95.11 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? -6.156  -23.653 1.790   1.00 94.53 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? -7.244  -23.141 1.521   1.00 92.58 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? -6.685  -25.938 2.739   1.00 95.01 99  A 1 
ATOM 776  N N   . ARG A 1 100 ? -5.137  -22.951 2.263   1.00 96.10 100 A 1 
ATOM 777  C CA  . ARG A 1 100 ? -5.163  -21.504 2.489   1.00 95.84 100 A 1 
ATOM 778  C C   . ARG A 1 100 ? -3.756  -20.927 2.311   1.00 96.65 100 A 1 
ATOM 779  O O   . ARG A 1 100 ? -3.112  -20.582 3.305   1.00 95.96 100 A 1 
ATOM 780  C CB  . ARG A 1 100 ? -5.771  -21.230 3.874   1.00 94.18 100 A 1 
ATOM 781  C CG  . ARG A 1 100 ? -6.034  -19.736 4.066   1.00 81.86 100 A 1 
ATOM 782  C CD  . ARG A 1 100 ? -6.715  -19.500 5.416   1.00 76.23 100 A 1 
ATOM 783  N NE  . ARG A 1 100 ? -6.789  -18.062 5.706   1.00 65.72 100 A 1 
ATOM 784  C CZ  . ARG A 1 100 ? -7.205  -17.518 6.828   1.00 57.03 100 A 1 
ATOM 785  N NH1 . ARG A 1 100 ? -7.746  -18.220 7.788   1.00 52.50 100 A 1 
ATOM 786  N NH2 . ARG A 1 100 ? -7.058  -16.242 7.008   1.00 48.50 100 A 1 
ATOM 787  N N   . PRO A 1 101 ? -3.277  -20.851 1.056   1.00 96.92 101 A 1 
ATOM 788  C CA  . PRO A 1 101 ? -1.956  -20.312 0.759   1.00 96.87 101 A 1 
ATOM 789  C C   . PRO A 1 101 ? -1.865  -18.829 1.134   1.00 97.32 101 A 1 
ATOM 790  O O   . PRO A 1 101 ? -2.883  -18.147 1.307   1.00 97.00 101 A 1 
ATOM 791  C CB  . PRO A 1 101 ? -1.751  -20.557 -0.739  1.00 96.00 101 A 1 
ATOM 792  C CG  . PRO A 1 101 ? -3.169  -20.519 -1.295  1.00 94.08 101 A 1 
ATOM 793  C CD  . PRO A 1 101 ? -3.987  -21.161 -0.180  1.00 96.23 101 A 1 
ATOM 794  N N   . SER A 1 102 ? -0.643  -18.329 1.245   1.00 97.55 102 A 1 
ATOM 795  C CA  . SER A 1 102 ? -0.370  -16.918 1.504   1.00 97.80 102 A 1 
ATOM 796  C C   . SER A 1 102 ? -0.921  -16.011 0.396   1.00 97.75 102 A 1 
ATOM 797  O O   . SER A 1 102 ? -0.982  -16.373 -0.785  1.00 97.58 102 A 1 
ATOM 798  C CB  . SER A 1 102 ? 1.130   -16.691 1.704   1.00 97.91 102 A 1 
ATOM 799  O OG  . SER A 1 102 ? 1.865   -17.061 0.549   1.00 97.41 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? -1.314  -14.806 0.776   1.00 97.84 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? -1.568  -13.723 -0.162  1.00 98.08 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? -0.258  -13.289 -0.855  1.00 98.30 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? 0.830   -13.516 -0.313  1.00 98.23 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? -2.227  -12.571 0.602   1.00 97.99 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? -0.323  -12.664 -2.034  1.00 98.20 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? 0.861   -12.177 -2.726  1.00 98.26 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? 1.516   -11.014 -1.975  1.00 98.55 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? 0.914   -10.375 -1.109  1.00 98.45 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? 0.368   -11.768 -4.118  1.00 97.71 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? -1.069  -11.341 -3.852  1.00 96.43 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? -1.525  -12.320 -2.778  1.00 97.87 104 A 1 
ATOM 812  N N   . PHE A 1 105 ? 2.754   -10.703 -2.348  1.00 98.48 105 A 1 
ATOM 813  C CA  . PHE A 1 105 ? 3.441   -9.500  -1.887  1.00 98.64 105 A 1 
ATOM 814  C C   . PHE A 1 105 ? 3.654   -8.511  -3.034  1.00 98.67 105 A 1 
ATOM 815  O O   . PHE A 1 105 ? 3.647   -8.879  -4.213  1.00 98.54 105 A 1 
ATOM 816  C CB  . PHE A 1 105 ? 4.752   -9.864  -1.170  1.00 98.68 105 A 1 
ATOM 817  C CG  . PHE A 1 105 ? 5.855   -10.334 -2.095  1.00 98.75 105 A 1 
ATOM 818  C CD1 . PHE A 1 105 ? 5.918   -11.684 -2.491  1.00 98.53 105 A 1 
ATOM 819  C CD2 . PHE A 1 105 ? 6.810   -9.421  -2.575  1.00 98.54 105 A 1 
ATOM 820  C CE1 . PHE A 1 105 ? 6.930   -12.116 -3.364  1.00 98.31 105 A 1 
ATOM 821  C CE2 . PHE A 1 105 ? 7.825   -9.854  -3.451  1.00 98.31 105 A 1 
ATOM 822  C CZ  . PHE A 1 105 ? 7.887   -11.203 -3.848  1.00 98.38 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? 3.878   -7.241  -2.673  1.00 98.68 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? 4.177   -6.169  -3.608  1.00 98.73 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? 5.470   -5.427  -3.243  1.00 98.77 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? 5.814   -5.268  -2.070  1.00 98.64 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? 2.970   -5.227  -3.691  1.00 98.59 106 A 1 
ATOM 828  N N   . VAL A 1 107 ? 6.169   -4.923  -4.258  1.00 98.81 107 A 1 
ATOM 829  C CA  . VAL A 1 107 ? 7.318   -4.024  -4.081  1.00 98.84 107 A 1 
ATOM 830  C C   . VAL A 1 107 ? 6.974   -2.662  -4.660  1.00 98.78 107 A 1 
ATOM 831  O O   . VAL A 1 107 ? 6.623   -2.545  -5.831  1.00 98.55 107 A 1 
ATOM 832  C CB  . VAL A 1 107 ? 8.604   -4.597  -4.700  1.00 98.79 107 A 1 
ATOM 833  C CG1 . VAL A 1 107 ? 9.789   -3.643  -4.492  1.00 98.32 107 A 1 
ATOM 834  C CG2 . VAL A 1 107 ? 8.975   -5.934  -4.052  1.00 98.30 107 A 1 
ATOM 835  N N   . ASN A 1 108 ? 7.101   -1.620  -3.852  1.00 98.56 108 A 1 
ATOM 836  C CA  . ASN A 1 108 ? 6.907   -0.252  -4.323  1.00 98.38 108 A 1 
ATOM 837  C C   . ASN A 1 108 ? 8.206   0.337   -4.884  1.00 98.31 108 A 1 
ATOM 838  O O   . ASN A 1 108 ? 9.268   0.259   -4.255  1.00 97.69 108 A 1 
ATOM 839  C CB  . ASN A 1 108 ? 6.281   0.592   -3.211  1.00 97.87 108 A 1 
ATOM 840  C CG  . ASN A 1 108 ? 6.318   2.083   -3.498  1.00 96.31 108 A 1 
ATOM 841  O OD1 . ASN A 1 108 ? 7.114   2.810   -2.918  1.00 85.64 108 A 1 
ATOM 842  N ND2 . ASN A 1 108 ? 5.498   2.572   -4.382  1.00 86.28 108 A 1 
ATOM 843  N N   . GLN A 1 109 ? 8.081   0.972   -6.042  1.00 97.99 109 A 1 
ATOM 844  C CA  . GLN A 1 109 ? 9.131   1.699   -6.739  1.00 97.85 109 A 1 
ATOM 845  C C   . GLN A 1 109 ? 8.795   3.190   -6.810  1.00 97.48 109 A 1 
ATOM 846  O O   . GLN A 1 109 ? 7.758   3.597   -7.342  1.00 96.56 109 A 1 
ATOM 847  C CB  . GLN A 1 109 ? 9.336   1.113   -8.143  1.00 97.70 109 A 1 
ATOM 848  C CG  . GLN A 1 109 ? 9.842   -0.340  -8.140  1.00 95.99 109 A 1 
ATOM 849  C CD  . GLN A 1 109 ? 11.244  -0.513  -7.557  1.00 96.60 109 A 1 
ATOM 850  O OE1 . GLN A 1 109 ? 11.950  0.424   -7.222  1.00 89.88 109 A 1 
ATOM 851  N NE2 . GLN A 1 109 ? 11.704  -1.735  -7.420  1.00 89.62 109 A 1 
ATOM 852  N N   . ILE A 1 110 ? 9.704   4.016   -6.306  1.00 96.83 110 A 1 
ATOM 853  C CA  . ILE A 1 110 ? 9.619   5.464   -6.485  1.00 95.90 110 A 1 
ATOM 854  C C   . ILE A 1 110 ? 10.162  5.816   -7.870  1.00 96.05 110 A 1 
ATOM 855  O O   . ILE A 1 110 ? 11.375  5.817   -8.094  1.00 95.55 110 A 1 
ATOM 856  C CB  . ILE A 1 110 ? 10.344  6.209   -5.348  1.00 94.49 110 A 1 
ATOM 857  C CG1 . ILE A 1 110 ? 9.719   5.910   -3.969  1.00 91.98 110 A 1 
ATOM 858  C CG2 . ILE A 1 110 ? 10.358  7.723   -5.610  1.00 92.13 110 A 1 
ATOM 859  C CD1 . ILE A 1 110 ? 8.226   6.249   -3.838  1.00 85.90 110 A 1 
ATOM 860  N N   . VAL A 1 111 ? 9.266   6.140   -8.798  1.00 95.51 111 A 1 
ATOM 861  C CA  . VAL A 1 111 ? 9.604   6.545   -10.166 1.00 95.12 111 A 1 
ATOM 862  C C   . VAL A 1 111 ? 9.848   8.054   -10.190 1.00 93.25 111 A 1 
ATOM 863  O O   . VAL A 1 111 ? 8.975   8.859   -10.502 1.00 90.27 111 A 1 
ATOM 864  C CB  . VAL A 1 111 ? 8.539   6.079   -11.175 1.00 95.28 111 A 1 
ATOM 865  C CG1 . VAL A 1 111 ? 9.002   6.369   -12.607 1.00 93.62 111 A 1 
ATOM 866  C CG2 . VAL A 1 111 ? 8.280   4.567   -11.066 1.00 93.90 111 A 1 
ATOM 867  N N   . HIS A 1 112 ? 11.063  8.456   -9.817  1.00 93.58 112 A 1 
ATOM 868  C CA  . HIS A 1 112 ? 11.464  9.856   -9.766  1.00 91.44 112 A 1 
ATOM 869  C C   . HIS A 1 112 ? 12.904  10.027  -10.266 1.00 90.88 112 A 1 
ATOM 870  O O   . HIS A 1 112 ? 13.755  9.183   -10.002 1.00 89.90 112 A 1 
ATOM 871  C CB  . HIS A 1 112 ? 11.303  10.381  -8.333  1.00 89.79 112 A 1 
ATOM 872  C CG  . HIS A 1 112 ? 11.525  11.862  -8.213  1.00 86.94 112 A 1 
ATOM 873  N ND1 . HIS A 1 112 ? 12.655  12.483  -7.740  1.00 78.44 112 A 1 
ATOM 874  C CD2 . HIS A 1 112 ? 10.658  12.850  -8.599  1.00 77.78 112 A 1 
ATOM 875  C CE1 . HIS A 1 112 ? 12.475  13.813  -7.833  1.00 79.29 112 A 1 
ATOM 876  N NE2 . HIS A 1 112 ? 11.271  14.080  -8.361  1.00 80.07 112 A 1 
ATOM 877  N N   . ARG A 1 113 ? 13.197  11.150  -10.929 1.00 90.40 113 A 1 
ATOM 878  C CA  . ARG A 1 113 ? 14.532  11.451  -11.499 1.00 90.43 113 A 1 
ATOM 879  C C   . ARG A 1 113 ? 15.677  11.425  -10.481 1.00 91.42 113 A 1 
ATOM 880  O O   . ARG A 1 113 ? 16.813  11.233  -10.872 1.00 88.24 113 A 1 
ATOM 881  C CB  . ARG A 1 113 ? 14.499  12.808  -12.224 1.00 88.99 113 A 1 
ATOM 882  C CG  . ARG A 1 113 ? 14.275  14.005  -11.274 1.00 79.50 113 A 1 
ATOM 883  C CD  . ARG A 1 113 ? 14.254  15.335  -12.033 1.00 75.08 113 A 1 
ATOM 884  N NE  . ARG A 1 113 ? 14.049  16.467  -11.102 1.00 66.48 113 A 1 
ATOM 885  C CZ  . ARG A 1 113 ? 13.931  17.748  -11.433 1.00 57.25 113 A 1 
ATOM 886  N NH1 . ARG A 1 113 ? 13.992  18.148  -12.671 1.00 51.95 113 A 1 
ATOM 887  N NH2 . ARG A 1 113 ? 13.745  18.655  -10.513 1.00 50.79 113 A 1 
ATOM 888  N N   . SER A 1 114 ? 15.384  11.658  -9.206  1.00 90.13 114 A 1 
ATOM 889  C CA  . SER A 1 114 ? 16.385  11.619  -8.137  1.00 89.16 114 A 1 
ATOM 890  C C   . SER A 1 114 ? 16.569  10.234  -7.507  1.00 90.36 114 A 1 
ATOM 891  O O   . SER A 1 114 ? 17.400  10.108  -6.612  1.00 88.92 114 A 1 
ATOM 892  C CB  . SER A 1 114 ? 16.062  12.660  -7.054  1.00 86.98 114 A 1 
ATOM 893  O OG  . SER A 1 114 ? 14.974  12.229  -6.253  1.00 84.59 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? 15.788  9.219   -7.896  1.00 90.52 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? 15.977  7.849   -7.428  1.00 92.57 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? 17.026  7.154   -8.305  1.00 93.17 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? 16.702  6.594   -9.350  1.00 92.93 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? 14.636  7.097   -7.391  1.00 93.07 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? 14.797  5.682   -6.845  1.00 93.54 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? 15.818  5.315   -6.276  1.00 91.53 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? 13.790  4.854   -6.975  1.00 91.10 115 A 1 
ATOM 902  N N   . ASP A 1 116 ? 18.272  7.178   -7.856  1.00 93.66 116 A 1 
ATOM 903  C CA  . ASP A 1 116 ? 19.432  6.564   -8.511  1.00 93.79 116 A 1 
ATOM 904  C C   . ASP A 1 116 ? 19.450  5.027   -8.426  1.00 94.70 116 A 1 
ATOM 905  O O   . ASP A 1 116 ? 20.259  4.376   -9.082  1.00 92.80 116 A 1 
ATOM 906  C CB  . ASP A 1 116 ? 20.710  7.176   -7.903  1.00 92.06 116 A 1 
ATOM 907  C CG  . ASP A 1 116 ? 20.838  7.050   -6.372  1.00 90.00 116 A 1 
ATOM 908  O OD1 . ASP A 1 116 ? 19.928  6.522   -5.691  1.00 85.26 116 A 1 
ATOM 909  O OD2 . ASP A 1 116 ? 21.828  7.570   -5.816  1.00 85.85 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? 18.550  4.426   -7.656  1.00 93.64 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? 18.443  2.975   -7.483  1.00 94.03 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? 17.385  2.313   -8.360  1.00 95.53 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? 17.340  1.088   -8.393  1.00 94.79 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? 18.158  2.667   -6.014  1.00 91.07 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? 19.377  2.905   -5.121  1.00 85.68 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? 19.052  2.542   -3.668  1.00 87.26 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? 18.437  1.209   -3.576  1.00 85.72 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? 17.995  0.591   -2.504  1.00 87.68 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? 18.172  1.054   -1.307  1.00 81.84 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? 17.339  -0.521  -2.638  1.00 77.81 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? 16.526  3.073   -9.022  1.00 95.22 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? 15.334  2.541   -9.693  1.00 95.98 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? 15.665  1.402   -10.668 1.00 96.58 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? 15.040  0.350   -10.606 1.00 96.49 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? 14.603  3.697   -10.390 1.00 96.01 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? 13.354  3.275   -11.187 1.00 95.57 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? 12.294  2.606   -10.307 1.00 94.48 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? 12.727  4.516   -11.824 1.00 94.51 118 A 1 
ATOM 929  N N   . GLU A 1 119 ? 16.663  1.574   -11.535 1.00 95.72 119 A 1 
ATOM 930  C CA  . GLU A 1 119 ? 17.042  0.558   -12.524 1.00 95.67 119 A 1 
ATOM 931  C C   . GLU A 1 119 ? 17.590  -0.711  -11.864 1.00 96.31 119 A 1 
ATOM 932  O O   . GLU A 1 119 ? 17.183  -1.816  -12.219 1.00 96.23 119 A 1 
ATOM 933  C CB  . GLU A 1 119 ? 18.073  1.129   -13.502 1.00 94.95 119 A 1 
ATOM 934  C CG  . GLU A 1 119 ? 17.469  2.238   -14.376 1.00 84.83 119 A 1 
ATOM 935  C CD  . GLU A 1 119 ? 18.456  2.825   -15.389 1.00 75.29 119 A 1 
ATOM 936  O OE1 . GLU A 1 119 ? 18.015  3.750   -16.110 1.00 67.89 119 A 1 
ATOM 937  O OE2 . GLU A 1 119 ? 19.617  2.372   -15.426 1.00 66.97 119 A 1 
ATOM 938  N N   . HIS A 1 120 ? 18.459  -0.569  -10.856 1.00 95.96 120 A 1 
ATOM 939  C CA  . HIS A 1 120 ? 18.984  -1.686  -10.075 1.00 95.93 120 A 1 
ATOM 940  C C   . HIS A 1 120 ? 17.856  -2.451  -9.372  1.00 96.65 120 A 1 
ATOM 941  O O   . HIS A 1 120 ? 17.745  -3.668  -9.507  1.00 96.77 120 A 1 
ATOM 942  C CB  . HIS A 1 120 ? 20.004  -1.159  -9.060  1.00 95.41 120 A 1 
ATOM 943  C CG  . HIS A 1 120 ? 20.487  -2.233  -8.116  1.00 91.08 120 A 1 
ATOM 944  N ND1 . HIS A 1 120 ? 21.438  -3.187  -8.396  1.00 80.99 120 A 1 
ATOM 945  C CD2 . HIS A 1 120 ? 20.018  -2.484  -6.850  1.00 79.78 120 A 1 
ATOM 946  C CE1 . HIS A 1 120 ? 21.542  -3.990  -7.325  1.00 79.58 120 A 1 
ATOM 947  N NE2 . HIS A 1 120 ? 20.697  -3.599  -6.356  1.00 79.73 120 A 1 
ATOM 948  N N   . ASP A 1 121 ? 16.994  -1.738  -8.652  1.00 96.63 121 A 1 
ATOM 949  C CA  . ASP A 1 121 ? 15.904  -2.346  -7.895  1.00 97.21 121 A 1 
ATOM 950  C C   . ASP A 1 121 ? 14.902  -3.054  -8.833  1.00 97.79 121 A 1 
ATOM 951  O O   . ASP A 1 121 ? 14.411  -4.136  -8.506  1.00 97.86 121 A 1 
ATOM 952  C CB  . ASP A 1 121 ? 15.223  -1.275  -7.010  1.00 97.07 121 A 1 
ATOM 953  C CG  . ASP A 1 121 ? 16.061  -0.747  -5.824  1.00 96.36 121 A 1 
ATOM 954  O OD1 . ASP A 1 121 ? 17.119  -1.311  -5.464  1.00 94.89 121 A 1 
ATOM 955  O OD2 . ASP A 1 121 ? 15.623  0.223   -5.159  1.00 94.53 121 A 1 
ATOM 956  N N   . MET A 1 122 ? 14.654  -2.522  -10.037 1.00 97.48 122 A 1 
ATOM 957  C CA  . MET A 1 122 ? 13.829  -3.173  -11.068 1.00 97.73 122 A 1 
ATOM 958  C C   . MET A 1 122 ? 14.465  -4.458  -11.613 1.00 97.96 122 A 1 
ATOM 959  O O   . MET A 1 122 ? 13.761  -5.451  -11.790 1.00 97.86 122 A 1 
ATOM 960  C CB  . MET A 1 122 ? 13.546  -2.197  -12.221 1.00 97.70 122 A 1 
ATOM 961  C CG  . MET A 1 122 ? 12.497  -1.135  -11.859 1.00 96.23 122 A 1 
ATOM 962  S SD  . MET A 1 122 ? 10.864  -1.755  -11.371 1.00 96.10 122 A 1 
ATOM 963  C CE  . MET A 1 122 ? 10.386  -2.662  -12.858 1.00 90.77 122 A 1 
ATOM 964  N N   . GLN A 1 123 ? 15.788  -4.497  -11.832 1.00 97.75 123 A 1 
ATOM 965  C CA  . GLN A 1 123 ? 16.492  -5.724  -12.235 1.00 97.74 123 A 1 
ATOM 966  C C   . GLN A 1 123 ? 16.379  -6.819  -11.166 1.00 98.11 123 A 1 
ATOM 967  O O   . GLN A 1 123 ? 16.163  -7.990  -11.485 1.00 97.94 123 A 1 
ATOM 968  C CB  . GLN A 1 123 ? 17.973  -5.419  -12.492 1.00 97.20 123 A 1 
ATOM 969  C CG  . GLN A 1 123 ? 18.215  -4.617  -13.781 1.00 90.24 123 A 1 
ATOM 970  C CD  . GLN A 1 123 ? 19.661  -4.143  -13.901 1.00 84.16 123 A 1 
ATOM 971  O OE1 . GLN A 1 123 ? 20.524  -4.428  -13.084 1.00 76.28 123 A 1 
ATOM 972  N NE2 . GLN A 1 123 ? 19.988  -3.402  -14.933 1.00 70.90 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? 16.478  -6.445  -9.893  1.00 97.82 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? 16.280  -7.384  -8.782  1.00 98.13 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? 14.829  -7.878  -8.755  1.00 98.36 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? 14.605  -9.084  -8.693  1.00 98.29 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? 16.717  -6.764  -7.441  1.00 98.04 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? 16.498  -7.747  -6.286  1.00 97.39 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? 18.210  -6.416  -7.441  1.00 97.28 124 A 1 
ATOM 980  N N   . CYS A 1 125 ? 13.835  -6.995  -8.898  1.00 98.29 125 A 1 
ATOM 981  C CA  . CYS A 1 125 ? 12.425  -7.387  -8.987  1.00 98.41 125 A 1 
ATOM 982  C C   . CYS A 1 125 ? 12.158  -8.360  -10.147 1.00 98.45 125 A 1 
ATOM 983  O O   . CYS A 1 125 ? 11.439  -9.340  -9.961  1.00 98.26 125 A 1 
ATOM 984  C CB  . CYS A 1 125 ? 11.545  -6.135  -9.114  1.00 98.41 125 A 1 
ATOM 985  S SG  . CYS A 1 125 ? 11.546  -5.208  -7.551  1.00 98.07 125 A 1 
ATOM 986  N N   . ALA A 1 126 ? 12.782  -8.153  -11.308 1.00 98.37 126 A 1 
ATOM 987  C CA  . ALA A 1 126 ? 12.682  -9.044  -12.464 1.00 98.28 126 A 1 
ATOM 988  C C   . ALA A 1 126 ? 13.250  -10.440 -12.168 1.00 98.24 126 A 1 
ATOM 989  O O   . ALA A 1 126 ? 12.610  -11.451 -12.464 1.00 97.89 126 A 1 
ATOM 990  C CB  . ALA A 1 126 ? 13.396  -8.388  -13.656 1.00 98.12 126 A 1 
ATOM 991  N N   . ARG A 1 127 ? 14.431  -10.518 -11.519 1.00 98.20 127 A 1 
ATOM 992  C CA  . ARG A 1 127 ? 15.060  -11.788 -11.119 1.00 98.11 127 A 1 
ATOM 993  C C   . ARG A 1 127 ? 14.149  -12.625 -10.217 1.00 98.24 127 A 1 
ATOM 994  O O   . ARG A 1 127 ? 14.095  -13.843 -10.373 1.00 97.64 127 A 1 
ATOM 995  C CB  . ARG A 1 127 ? 16.410  -11.494 -10.441 1.00 97.40 127 A 1 
ATOM 996  C CG  . ARG A 1 127 ? 17.108  -12.764 -9.932  1.00 87.65 127 A 1 
ATOM 997  C CD  . ARG A 1 127 ? 18.439  -12.431 -9.258  1.00 88.07 127 A 1 
ATOM 998  N NE  . ARG A 1 127 ? 18.997  -13.613 -8.568  1.00 78.55 127 A 1 
ATOM 999  C CZ  . ARG A 1 127 ? 19.993  -13.621 -7.691  1.00 75.29 127 A 1 
ATOM 1000 N NH1 . ARG A 1 127 ? 20.682  -12.552 -7.424  1.00 69.45 127 A 1 
ATOM 1001 N NH2 . ARG A 1 127 ? 20.300  -14.713 -7.048  1.00 62.65 127 A 1 
ATOM 1002 N N   . PHE A 1 128 ? 13.441  -11.984 -9.304  1.00 98.31 128 A 1 
ATOM 1003 C CA  . PHE A 1 128 ? 12.510  -12.642 -8.381  1.00 98.27 128 A 1 
ATOM 1004 C C   . PHE A 1 128 ? 11.077  -12.749 -8.914  1.00 98.24 128 A 1 
ATOM 1005 O O   . PHE A 1 128 ? 10.231  -13.320 -8.229  1.00 97.58 128 A 1 
ATOM 1006 C CB  . PHE A 1 128 ? 12.571  -11.943 -7.018  1.00 98.26 128 A 1 
ATOM 1007 C CG  . PHE A 1 128 ? 13.829  -12.286 -6.243  1.00 98.33 128 A 1 
ATOM 1008 C CD1 . PHE A 1 128 ? 13.860  -13.427 -5.419  1.00 97.75 128 A 1 
ATOM 1009 C CD2 . PHE A 1 128 ? 14.981  -11.492 -6.375  1.00 97.91 128 A 1 
ATOM 1010 C CE1 . PHE A 1 128 ? 15.045  -13.774 -4.749  1.00 97.50 128 A 1 
ATOM 1011 C CE2 . PHE A 1 128 ? 16.168  -11.842 -5.711  1.00 97.54 128 A 1 
ATOM 1012 C CZ  . PHE A 1 128 ? 16.201  -12.985 -4.905  1.00 97.63 128 A 1 
ATOM 1013 N N   . LYS A 1 129 ? 10.805  -12.232 -10.117 1.00 98.30 129 A 1 
ATOM 1014 C CA  . LYS A 1 129 ? 9.465   -12.175 -10.723 1.00 98.15 129 A 1 
ATOM 1015 C C   . LYS A 1 129 ? 8.425   -11.636 -9.733  1.00 98.29 129 A 1 
ATOM 1016 O O   . LYS A 1 129 ? 7.409   -12.280 -9.474  1.00 97.81 129 A 1 
ATOM 1017 C CB  . LYS A 1 129 ? 9.070   -13.540 -11.303 1.00 97.81 129 A 1 
ATOM 1018 C CG  . LYS A 1 129 ? 10.058  -14.056 -12.353 1.00 96.60 129 A 1 
ATOM 1019 C CD  . LYS A 1 129 ? 9.533   -15.372 -12.931 1.00 93.74 129 A 1 
ATOM 1020 C CE  . LYS A 1 129 ? 10.487  -15.889 -14.002 1.00 89.42 129 A 1 
ATOM 1021 N NZ  . LYS A 1 129 ? 9.956   -17.113 -14.641 1.00 80.80 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? 8.723   -10.472 -9.145  1.00 98.27 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? 7.853   -9.825  -8.148  1.00 98.51 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? 6.432   -9.707  -8.700  1.00 98.48 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? 6.247   -9.097  -9.755  1.00 98.28 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? 8.403   -8.444  -7.752  1.00 98.51 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? 7.402   -7.623  -6.930  1.00 98.06 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? 9.670   -8.616  -6.903  1.00 97.90 130 A 1 
ATOM 1029 N N   . PRO A 1 131 ? 5.432   -10.288 -8.018  1.00 98.36 131 A 1 
ATOM 1030 C CA  . PRO A 1 131 ? 4.113   -10.478 -8.615  1.00 98.11 131 A 1 
ATOM 1031 C C   . PRO A 1 131 ? 3.329   -9.175  -8.780  1.00 98.10 131 A 1 
ATOM 1032 O O   . PRO A 1 131 ? 2.565   -9.037  -9.733  1.00 97.63 131 A 1 
ATOM 1033 C CB  . PRO A 1 131 ? 3.409   -11.468 -7.683  1.00 97.72 131 A 1 
ATOM 1034 C CG  . PRO A 1 131 ? 4.091   -11.268 -6.331  1.00 96.73 131 A 1 
ATOM 1035 C CD  . PRO A 1 131 ? 5.522   -10.968 -6.729  1.00 98.11 131 A 1 
ATOM 1036 N N   . ILE A 1 132 ? 3.521   -8.213  -7.880  1.00 98.15 132 A 1 
ATOM 1037 C CA  . ILE A 1 132 ? 2.878   -6.897  -7.919  1.00 98.42 132 A 1 
ATOM 1038 C C   . ILE A 1 132 ? 3.956   -5.824  -7.738  1.00 98.58 132 A 1 
ATOM 1039 O O   . ILE A 1 132 ? 4.700   -5.830  -6.757  1.00 98.49 132 A 1 
ATOM 1040 C CB  . ILE A 1 132 ? 1.766   -6.780  -6.848  1.00 98.34 132 A 1 
ATOM 1041 C CG1 . ILE A 1 132 ? 0.703   -7.901  -6.979  1.00 97.98 132 A 1 
ATOM 1042 C CG2 . ILE A 1 132 ? 1.094   -5.395  -6.927  1.00 98.06 132 A 1 
ATOM 1043 C CD1 . ILE A 1 132 ? -0.252  -7.993  -5.779  1.00 97.05 132 A 1 
ATOM 1044 N N   . VAL A 1 133 ? 4.021   -4.864  -8.658  1.00 98.55 133 A 1 
ATOM 1045 C CA  . VAL A 1 133 ? 4.832   -3.654  -8.501  1.00 98.63 133 A 1 
ATOM 1046 C C   . VAL A 1 133 ? 3.899   -2.471  -8.287  1.00 98.59 133 A 1 
ATOM 1047 O O   . VAL A 1 133 ? 3.009   -2.211  -9.090  1.00 98.40 133 A 1 
ATOM 1048 C CB  . VAL A 1 133 ? 5.793   -3.457  -9.686  1.00 98.61 133 A 1 
ATOM 1049 C CG1 . VAL A 1 133 ? 6.590   -2.150  -9.563  1.00 98.17 133 A 1 
ATOM 1050 C CG2 . VAL A 1 133 ? 6.809   -4.608  -9.738  1.00 98.10 133 A 1 
ATOM 1051 N N   . ILE A 1 134 ? 4.096   -1.745  -7.192  1.00 98.59 134 A 1 
ATOM 1052 C CA  . ILE A 1 134 ? 3.391   -0.488  -6.936  1.00 98.52 134 A 1 
ATOM 1053 C C   . ILE A 1 134 ? 4.314   0.642   -7.380  1.00 98.35 134 A 1 
ATOM 1054 O O   . ILE A 1 134 ? 5.444   0.735   -6.909  1.00 98.00 134 A 1 
ATOM 1055 C CB  . ILE A 1 134 ? 2.971   -0.376  -5.455  1.00 98.46 134 A 1 
ATOM 1056 C CG1 . ILE A 1 134 ? 1.974   -1.499  -5.088  1.00 98.13 134 A 1 
ATOM 1057 C CG2 . ILE A 1 134 ? 2.357   1.013   -5.180  1.00 98.23 134 A 1 
ATOM 1058 C CD1 . ILE A 1 134 ? 1.729   -1.645  -3.584  1.00 97.25 134 A 1 
ATOM 1059 N N   . THR A 1 135 ? 3.862   1.507   -8.276  1.00 97.85 135 A 1 
ATOM 1060 C CA  . THR A 1 135 ? 4.647   2.666   -8.716  1.00 97.68 135 A 1 
ATOM 1061 C C   . THR A 1 135 ? 4.078   3.956   -8.143  1.00 97.03 135 A 1 
ATOM 1062 O O   . THR A 1 135 ? 2.863   4.136   -8.080  1.00 96.32 135 A 1 
ATOM 1063 C CB  . THR A 1 135 ? 4.806   2.725   -10.241 1.00 97.69 135 A 1 
ATOM 1064 O OG1 . THR A 1 135 ? 3.568   2.621   -10.900 1.00 95.66 135 A 1 
ATOM 1065 C CG2 . THR A 1 135 ? 5.673   1.588   -10.773 1.00 95.38 135 A 1 
ATOM 1066 N N   . SER A 1 136 ? 4.948   4.866   -7.706  1.00 95.66 136 A 1 
ATOM 1067 C CA  . SER A 1 136 ? 4.546   6.143   -7.112  1.00 94.05 136 A 1 
ATOM 1068 C C   . SER A 1 136 ? 5.280   7.320   -7.766  1.00 92.68 136 A 1 
ATOM 1069 O O   . SER A 1 136 ? 6.419   7.187   -8.217  1.00 90.47 136 A 1 
ATOM 1070 C CB  . SER A 1 136 ? 4.783   6.175   -5.596  1.00 92.92 136 A 1 
ATOM 1071 O OG  . SER A 1 136 ? 4.454   4.981   -4.926  1.00 87.02 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? 4.668   8.491   -7.750  1.00 93.17 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? 5.106   9.771   -8.324  1.00 91.05 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? 5.070   9.832   -9.857  1.00 89.83 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? 4.246   10.562  -10.413 1.00 82.05 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? 6.472   10.217  -7.773  1.00 88.40 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? 6.590   10.296  -6.243  1.00 86.02 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? 8.023   10.708  -5.892  1.00 82.09 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? 5.647   11.338  -5.644  1.00 81.92 137 A 1 
ATOM 1080 N N   . GLY A 1 138 ? 5.962   9.126   -10.558 1.00 89.70 138 A 1 
ATOM 1081 C CA  . GLY A 1 138 ? 6.046   9.159   -12.016 1.00 90.71 138 A 1 
ATOM 1082 C C   . GLY A 1 138 ? 5.495   7.887   -12.657 1.00 92.95 138 A 1 
ATOM 1083 O O   . GLY A 1 138 ? 5.763   6.792   -12.180 1.00 90.90 138 A 1 
ATOM 1084 N N   . ALA A 1 139 ? 4.781   8.026   -13.776 1.00 90.95 139 A 1 
ATOM 1085 C CA  . ALA A 1 139 ? 4.377   6.904   -14.618 1.00 90.87 139 A 1 
ATOM 1086 C C   . ALA A 1 139 ? 5.325   6.803   -15.825 1.00 91.68 139 A 1 
ATOM 1087 O O   . ALA A 1 139 ? 5.510   7.780   -16.557 1.00 89.07 139 A 1 
ATOM 1088 C CB  . ALA A 1 139 ? 2.910   7.093   -15.024 1.00 88.60 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? 5.955   5.636   -16.018 1.00 93.93 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? 6.898   5.341   -17.104 1.00 93.90 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? 6.505   4.036   -17.789 1.00 95.34 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? 6.484   2.993   -17.148 1.00 94.85 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? 8.337   5.260   -16.569 1.00 92.55 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? 8.929   6.616   -16.169 1.00 89.46 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? 10.378  6.485   -15.637 1.00 85.44 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? 11.330  6.047   -16.674 1.00 80.66 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? 12.613  5.735   -16.507 1.00 75.10 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? 13.210  5.808   -15.355 1.00 71.38 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? 13.319  5.334   -17.514 1.00 67.53 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? 6.217   4.095   -19.094 1.00 95.13 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? 5.777   2.938   -19.876 1.00 96.40 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? 6.804   1.794   -19.860 1.00 97.00 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? 6.436   0.633   -19.736 1.00 96.30 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? 5.481   3.408   -21.305 1.00 95.93 141 A 1 
ATOM 1105 N N   . GLU A 1 142 ? 8.101   2.111   -19.904 1.00 96.56 142 A 1 
ATOM 1106 C CA  . GLU A 1 142 ? 9.183   1.128   -19.877 1.00 96.31 142 A 1 
ATOM 1107 C C   . GLU A 1 142 ? 9.251   0.325   -18.570 1.00 97.05 142 A 1 
ATOM 1108 O O   . GLU A 1 142 ? 9.632   -0.843  -18.598 1.00 96.43 142 A 1 
ATOM 1109 C CB  . GLU A 1 142 ? 10.526  1.821   -20.186 1.00 94.94 142 A 1 
ATOM 1110 C CG  . GLU A 1 142 ? 10.989  2.910   -19.209 1.00 87.23 142 A 1 
ATOM 1111 C CD  . GLU A 1 142 ? 10.455  4.330   -19.497 1.00 82.48 142 A 1 
ATOM 1112 O OE1 . GLU A 1 142 ? 11.190  5.288   -19.182 1.00 72.89 142 A 1 
ATOM 1113 O OE2 . GLU A 1 142 ? 9.315   4.494   -19.952 1.00 73.86 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? 8.848   0.911   -17.438 1.00 96.86 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? 8.745   0.194   -16.162 1.00 97.00 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? 7.592   -0.807  -16.228 1.00 97.62 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? 7.781   -1.972  -15.888 1.00 97.46 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? 8.587   1.176   -14.978 1.00 96.34 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? 9.804   2.120   -14.826 1.00 94.18 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? 8.302   0.448   -13.655 1.00 94.69 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? 11.146  1.435   -14.531 1.00 86.52 143 A 1 
ATOM 1122 N N   . ASN A 1 144 ? 6.431   -0.387  -16.727 1.00 97.45 144 A 1 
ATOM 1123 C CA  . ASN A 1 144 ? 5.255   -1.247  -16.851 1.00 97.71 144 A 1 
ATOM 1124 C C   . ASN A 1 144 ? 5.525   -2.409  -17.818 1.00 97.95 144 A 1 
ATOM 1125 O O   . ASN A 1 144 ? 5.320   -3.567  -17.464 1.00 97.67 144 A 1 
ATOM 1126 C CB  . ASN A 1 144 ? 4.054   -0.384  -17.280 1.00 97.39 144 A 1 
ATOM 1127 C CG  . ASN A 1 144 ? 3.706   0.711   -16.279 1.00 96.68 144 A 1 
ATOM 1128 O OD1 . ASN A 1 144 ? 4.173   0.763   -15.151 1.00 91.06 144 A 1 
ATOM 1129 N ND2 . ASN A 1 144 ? 2.882   1.647   -16.667 1.00 90.85 144 A 1 
ATOM 1130 N N   . THR A 1 145 ? 6.114   -2.128  -18.984 1.00 97.68 145 A 1 
ATOM 1131 C CA  . THR A 1 145 ? 6.524   -3.154  -19.957 1.00 97.69 145 A 1 
ATOM 1132 C C   . THR A 1 145 ? 7.496   -4.167  -19.350 1.00 97.83 145 A 1 
ATOM 1133 O O   . THR A 1 145 ? 7.361   -5.367  -19.590 1.00 97.56 145 A 1 
ATOM 1134 C CB  . THR A 1 145 ? 7.180   -2.499  -21.182 1.00 97.45 145 A 1 
ATOM 1135 O OG1 . THR A 1 145 ? 6.287   -1.595  -21.794 1.00 93.91 145 A 1 
ATOM 1136 C CG2 . THR A 1 145 ? 7.584   -3.503  -22.265 1.00 93.39 145 A 1 
ATOM 1137 N N   . ALA A 1 146 ? 8.467   -3.712  -18.543 1.00 97.91 146 A 1 
ATOM 1138 C CA  . ALA A 1 146 ? 9.403   -4.612  -17.875 1.00 97.76 146 A 1 
ATOM 1139 C C   . ALA A 1 146 ? 8.684   -5.547  -16.890 1.00 98.02 146 A 1 
ATOM 1140 O O   . ALA A 1 146 ? 8.949   -6.745  -16.895 1.00 97.76 146 A 1 
ATOM 1141 C CB  . ALA A 1 146 ? 10.500  -3.787  -17.195 1.00 97.44 146 A 1 
ATOM 1142 N N   . VAL A 1 147 ? 7.752   -5.035  -16.090 1.00 97.91 147 A 1 
ATOM 1143 C CA  . VAL A 1 147 ? 6.961   -5.838  -15.136 1.00 98.10 147 A 1 
ATOM 1144 C C   . VAL A 1 147 ? 6.104   -6.874  -15.867 1.00 98.14 147 A 1 
ATOM 1145 O O   . VAL A 1 147 ? 6.111   -8.047  -15.488 1.00 97.86 147 A 1 
ATOM 1146 C CB  . VAL A 1 147 ? 6.096   -4.937  -14.236 1.00 98.03 147 A 1 
ATOM 1147 C CG1 . VAL A 1 147 ? 5.198   -5.755  -13.298 1.00 97.50 147 A 1 
ATOM 1148 C CG2 . VAL A 1 147 ? 6.969   -4.038  -13.351 1.00 97.47 147 A 1 
ATOM 1149 N N   . HIS A 1 148 ? 5.447   -6.493  -16.959 1.00 98.02 148 A 1 
ATOM 1150 C CA  . HIS A 1 148 ? 4.645   -7.411  -17.774 1.00 97.84 148 A 1 
ATOM 1151 C C   . HIS A 1 148 ? 5.488   -8.534  -18.391 1.00 97.79 148 A 1 
ATOM 1152 O O   . HIS A 1 148 ? 5.028   -9.672  -18.480 1.00 97.22 148 A 1 
ATOM 1153 C CB  . HIS A 1 148 ? 3.926   -6.612  -18.867 1.00 97.54 148 A 1 
ATOM 1154 C CG  . HIS A 1 148 ? 2.973   -5.557  -18.376 1.00 97.30 148 A 1 
ATOM 1155 N ND1 . HIS A 1 148 ? 2.485   -4.502  -19.154 1.00 89.90 148 A 1 
ATOM 1156 C CD2 . HIS A 1 148 ? 2.409   -5.477  -17.135 1.00 91.05 148 A 1 
ATOM 1157 C CE1 . HIS A 1 148 ? 1.641   -3.827  -18.378 1.00 92.66 148 A 1 
ATOM 1158 N NE2 . HIS A 1 148 ? 1.581   -4.375  -17.146 1.00 93.37 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? 6.750   -8.259  -18.741 1.00 97.79 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? 7.646   -9.247  -19.352 1.00 97.74 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? 7.947   -10.463 -18.450 1.00 97.80 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? 8.279   -11.535 -18.962 1.00 97.13 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? 8.938   -8.541  -19.775 1.00 97.62 149 A 1 
ATOM 1164 N N   . TRP A 1 150 ? 7.823   -10.343 -17.112 1.00 97.84 150 A 1 
ATOM 1165 C CA  . TRP A 1 150 ? 7.928   -11.489 -16.201 1.00 97.79 150 A 1 
ATOM 1166 C C   . TRP A 1 150 ? 6.584   -11.970 -15.635 1.00 97.80 150 A 1 
ATOM 1167 O O   . TRP A 1 150 ? 6.568   -12.876 -14.792 1.00 96.92 150 A 1 
ATOM 1168 C CB  . TRP A 1 150 ? 8.960   -11.209 -15.104 1.00 97.51 150 A 1 
ATOM 1169 C CG  . TRP A 1 150 ? 8.601   -10.162 -14.094 1.00 97.93 150 A 1 
ATOM 1170 C CD1 . TRP A 1 150 ? 7.728   -10.308 -13.072 1.00 97.26 150 A 1 
ATOM 1171 C CD2 . TRP A 1 150 ? 9.142   -8.813  -13.964 1.00 97.99 150 A 1 
ATOM 1172 N NE1 . TRP A 1 150 ? 7.682   -9.145  -12.323 1.00 97.12 150 A 1 
ATOM 1173 C CE2 . TRP A 1 150 ? 8.549   -8.196  -12.819 1.00 97.69 150 A 1 
ATOM 1174 C CE3 . TRP A 1 150 ? 10.086  -8.058  -14.685 1.00 97.49 150 A 1 
ATOM 1175 C CZ2 . TRP A 1 150 ? 8.889   -6.895  -12.408 1.00 97.16 150 A 1 
ATOM 1176 C CZ3 . TRP A 1 150 ? 10.434  -6.756  -14.287 1.00 97.14 150 A 1 
ATOM 1177 C CH2 . TRP A 1 150 ? 9.840   -6.170  -13.150 1.00 96.82 150 A 1 
ATOM 1178 N N   . GLY A 1 151 ? 5.463   -11.421 -16.113 1.00 97.33 151 A 1 
ATOM 1179 C CA  . GLY A 1 151 ? 4.105   -11.794 -15.709 1.00 96.90 151 A 1 
ATOM 1180 C C   . GLY A 1 151 ? 3.599   -11.119 -14.430 1.00 97.18 151 A 1 
ATOM 1181 O O   . GLY A 1 151 ? 2.634   -11.599 -13.842 1.00 96.21 151 A 1 
ATOM 1182 N N   . GLY A 1 152 ? 4.258   -10.054 -13.970 1.00 97.40 152 A 1 
ATOM 1183 C CA  . GLY A 1 152 ? 3.764   -9.228  -12.868 1.00 97.48 152 A 1 
ATOM 1184 C C   . GLY A 1 152 ? 2.733   -8.197  -13.337 1.00 97.49 152 A 1 
ATOM 1185 O O   . GLY A 1 152 ? 2.583   -7.956  -14.533 1.00 97.12 152 A 1 
ATOM 1186 N N   . ILE A 1 153 ? 2.056   -7.569  -12.379 1.00 97.71 153 A 1 
ATOM 1187 C CA  . ILE A 1 153 ? 1.126   -6.454  -12.618 1.00 97.77 153 A 1 
ATOM 1188 C C   . ILE A 1 153 ? 1.630   -5.163  -11.969 1.00 98.18 153 A 1 
ATOM 1189 O O   . ILE A 1 153 ? 2.366   -5.196  -10.974 1.00 98.21 153 A 1 
ATOM 1190 C CB  . ILE A 1 153 ? -0.317  -6.783  -12.171 1.00 97.36 153 A 1 
ATOM 1191 C CG1 . ILE A 1 153 ? -0.433  -6.982  -10.643 1.00 96.20 153 A 1 
ATOM 1192 C CG2 . ILE A 1 153 ? -0.849  -8.007  -12.944 1.00 95.34 153 A 1 
ATOM 1193 C CD1 . ILE A 1 153 ? -1.886  -7.021  -10.145 1.00 94.26 153 A 1 
ATOM 1194 N N   . VAL A 1 154 ? 1.191   -4.023  -12.496 1.00 97.99 154 A 1 
ATOM 1195 C CA  . VAL A 1 154 ? 1.525   -2.690  -11.984 1.00 98.15 154 A 1 
ATOM 1196 C C   . VAL A 1 154 ? 0.282   -1.972  -11.471 1.00 98.02 154 A 1 
ATOM 1197 O O   . VAL A 1 154 ? -0.664  -1.718  -12.213 1.00 97.75 154 A 1 
ATOM 1198 C CB  . VAL A 1 154 ? 2.264   -1.835  -13.026 1.00 98.13 154 A 1 
ATOM 1199 C CG1 . VAL A 1 154 ? 2.667   -0.475  -12.431 1.00 97.25 154 A 1 
ATOM 1200 C CG2 . VAL A 1 154 ? 3.544   -2.535  -13.491 1.00 97.26 154 A 1 
ATOM 1201 N N   . LEU A 1 155 ? 0.315   -1.574  -10.200 1.00 98.04 155 A 1 
ATOM 1202 C CA  . LEU A 1 155 ? -0.656  -0.650  -9.611  1.00 98.13 155 A 1 
ATOM 1203 C C   . LEU A 1 155 ? 0.017   0.711   -9.408  1.00 98.20 155 A 1 
ATOM 1204 O O   . LEU A 1 155 ? 1.125   0.783   -8.876  1.00 98.03 155 A 1 
ATOM 1205 C CB  . LEU A 1 155 ? -1.204  -1.216  -8.291  1.00 98.10 155 A 1 
ATOM 1206 C CG  . LEU A 1 155 ? -1.817  -2.627  -8.372  1.00 97.64 155 A 1 
ATOM 1207 C CD1 . LEU A 1 155 ? -2.316  -3.037  -6.984  1.00 97.01 155 A 1 
ATOM 1208 C CD2 . LEU A 1 155 ? -2.993  -2.706  -9.344  1.00 96.79 155 A 1 
ATOM 1209 N N   . HIS A 1 156 ? -0.634  1.798   -9.815  1.00 97.94 156 A 1 
ATOM 1210 C CA  . HIS A 1 156 ? -0.046  3.139   -9.743  1.00 97.96 156 A 1 
ATOM 1211 C C   . HIS A 1 156 ? -0.773  4.046   -8.743  1.00 97.85 156 A 1 
ATOM 1212 O O   . HIS A 1 156 ? -1.990  4.217   -8.825  1.00 97.44 156 A 1 
ATOM 1213 C CB  . HIS A 1 156 ? 0.014   3.758   -11.143 1.00 97.72 156 A 1 
ATOM 1214 C CG  . HIS A 1 156 ? 0.890   4.984   -11.187 1.00 96.23 156 A 1 
ATOM 1215 N ND1 . HIS A 1 156 ? 2.267   4.983   -11.250 1.00 87.90 156 A 1 
ATOM 1216 C CD2 . HIS A 1 156 ? 0.502   6.294   -11.125 1.00 88.79 156 A 1 
ATOM 1217 C CE1 . HIS A 1 156 ? 2.691   6.264   -11.221 1.00 89.64 156 A 1 
ATOM 1218 N NE2 . HIS A 1 156 ? 1.650   7.099   -11.151 1.00 89.89 156 A 1 
ATOM 1219 N N   . ASP A 1 157 ? -0.009  4.681   -7.837  1.00 97.37 157 A 1 
ATOM 1220 C CA  . ASP A 1 157 ? -0.528  5.661   -6.877  1.00 96.90 157 A 1 
ATOM 1221 C C   . ASP A 1 157 ? -0.950  6.961   -7.581  1.00 96.69 157 A 1 
ATOM 1222 O O   . ASP A 1 157 ? -0.139  7.614   -8.249  1.00 95.60 157 A 1 
ATOM 1223 C CB  . ASP A 1 157 ? 0.529   6.011   -5.814  1.00 96.16 157 A 1 
ATOM 1224 C CG  . ASP A 1 157 ? 0.835   4.923   -4.784  1.00 93.42 157 A 1 
ATOM 1225 O OD1 . ASP A 1 157 ? -0.044  4.095   -4.491  1.00 90.18 157 A 1 
ATOM 1226 O OD2 . ASP A 1 157 ? 1.963   4.978   -4.233  1.00 89.55 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -2.202  7.382   -7.386  1.00 97.00 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -2.770  8.617   -7.955  1.00 96.85 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? -3.511  9.431   -6.893  1.00 96.36 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? -4.167  8.879   -6.017  1.00 95.88 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -3.682  8.324   -9.162  1.00 96.91 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -2.904  7.608   -10.274 1.00 96.56 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -4.924  7.489   -8.824  1.00 96.61 158 A 1 
ATOM 1234 N N   . ILE A 1 159 ? -3.424  10.758  -6.985  1.00 96.17 159 A 1 
ATOM 1235 C CA  . ILE A 1 159 ? -4.082  11.686  -6.043  1.00 95.33 159 A 1 
ATOM 1236 C C   . ILE A 1 159 ? -5.231  12.483  -6.671  1.00 95.48 159 A 1 
ATOM 1237 O O   . ILE A 1 159 ? -5.957  13.182  -5.965  1.00 94.80 159 A 1 
ATOM 1238 C CB  . ILE A 1 159 ? -3.054  12.621  -5.379  1.00 94.06 159 A 1 
ATOM 1239 C CG1 . ILE A 1 159 ? -2.315  13.494  -6.420  1.00 92.77 159 A 1 
ATOM 1240 C CG2 . ILE A 1 159 ? -2.072  11.805  -4.512  1.00 91.68 159 A 1 
ATOM 1241 C CD1 . ILE A 1 159 ? -1.501  14.630  -5.797  1.00 89.89 159 A 1 
ATOM 1242 N N   . ASP A 1 160 ? -5.377  12.400  -7.990  1.00 95.31 160 A 1 
ATOM 1243 C CA  . ASP A 1 160 ? -6.454  13.014  -8.764  1.00 95.36 160 A 1 
ATOM 1244 C C   . ASP A 1 160 ? -6.683  12.274  -10.091 1.00 96.24 160 A 1 
ATOM 1245 O O   . ASP A 1 160 ? -5.930  11.370  -10.473 1.00 96.31 160 A 1 
ATOM 1246 C CB  . ASP A 1 160 ? -6.179  14.517  -8.974  1.00 94.36 160 A 1 
ATOM 1247 C CG  . ASP A 1 160 ? -4.954  14.825  -9.836  1.00 93.79 160 A 1 
ATOM 1248 O OD1 . ASP A 1 160 ? -4.832  14.227  -10.928 1.00 90.56 160 A 1 
ATOM 1249 O OD2 . ASP A 1 160 ? -4.161  15.701  -9.429  1.00 90.17 160 A 1 
ATOM 1250 N N   . ASN A 1 161 ? -7.744  12.663  -10.799 1.00 96.10 161 A 1 
ATOM 1251 C CA  . ASN A 1 161 ? -8.175  12.026  -12.041 1.00 96.50 161 A 1 
ATOM 1252 C C   . ASN A 1 161 ? -7.198  12.250  -13.215 1.00 97.28 161 A 1 
ATOM 1253 O O   . ASN A 1 161 ? -7.067  11.391  -14.084 1.00 97.12 161 A 1 
ATOM 1254 C CB  . ASN A 1 161 ? -9.588  12.550  -12.347 1.00 95.41 161 A 1 
ATOM 1255 C CG  . ASN A 1 161 ? -10.365 11.639  -13.274 1.00 94.80 161 A 1 
ATOM 1256 O OD1 . ASN A 1 161 ? -10.186 10.437  -13.304 1.00 89.75 161 A 1 
ATOM 1257 N ND2 . ASN A 1 161 ? -11.286 12.180  -14.031 1.00 89.49 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -6.459  13.361  -13.240 1.00 96.55 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -5.476  13.628  -14.294 1.00 96.56 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -4.278  12.666  -14.195 1.00 96.96 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -3.833  12.106  -15.200 1.00 96.55 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -5.044  15.097  -14.214 1.00 96.29 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? -3.788  12.403  -12.977 1.00 96.80 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? -2.770  11.376  -12.743 1.00 96.59 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? -3.288  9.968   -13.041 1.00 97.33 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? -2.527  9.167   -13.584 1.00 97.17 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? -2.225  11.470  -11.313 1.00 95.49 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? -1.306  12.654  -11.072 1.00 93.09 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? -0.098  12.771  -11.790 1.00 88.24 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? -1.643  13.635  -10.122 1.00 88.03 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? 0.748   13.877  -11.576 1.00 85.56 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? -0.798  14.738  -9.909  1.00 85.47 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? 0.396   14.862  -10.639 1.00 85.14 163 A 1 
ATOM 1274 N N   . ALA A 1 164 ? -4.562  9.672   -12.771 1.00 97.01 164 A 1 
ATOM 1275 C CA  . ALA A 1 164 ? -5.179  8.390   -13.110 1.00 97.55 164 A 1 
ATOM 1276 C C   . ALA A 1 164 ? -5.170  8.133   -14.628 1.00 97.82 164 A 1 
ATOM 1277 O O   . ALA A 1 164 ? -4.660  7.107   -15.077 1.00 97.97 164 A 1 
ATOM 1278 C CB  . ALA A 1 164 ? -6.591  8.353   -12.512 1.00 97.69 164 A 1 
ATOM 1279 N N   . HIS A 1 165 ? -5.619  9.092   -15.435 1.00 97.86 165 A 1 
ATOM 1280 C CA  . HIS A 1 165 ? -5.553  9.004   -16.900 1.00 97.90 165 A 1 
ATOM 1281 C C   . HIS A 1 165 ? -4.120  8.788   -17.401 1.00 97.89 165 A 1 
ATOM 1282 O O   . HIS A 1 165 ? -3.871  7.907   -18.220 1.00 97.58 165 A 1 
ATOM 1283 C CB  . HIS A 1 165 ? -6.145  10.271  -17.528 1.00 97.77 165 A 1 
ATOM 1284 C CG  . HIS A 1 165 ? -7.646  10.234  -17.617 1.00 97.08 165 A 1 
ATOM 1285 N ND1 . HIS A 1 165 ? -8.375  9.427   -18.465 1.00 83.43 165 A 1 
ATOM 1286 C CD2 . HIS A 1 165 ? -8.535  10.998  -16.920 1.00 86.21 165 A 1 
ATOM 1287 C CE1 . HIS A 1 165 ? -9.675  9.701   -18.273 1.00 89.76 165 A 1 
ATOM 1288 N NE2 . HIS A 1 165 ? -9.818  10.653  -17.344 1.00 91.94 165 A 1 
ATOM 1289 N N   . LYS A 1 166 ? -3.161  9.548   -16.860 1.00 97.85 166 A 1 
ATOM 1290 C CA  . LYS A 1 166 ? -1.750  9.435   -17.241 1.00 97.58 166 A 1 
ATOM 1291 C C   . LYS A 1 166 ? -1.161  8.063   -16.900 1.00 97.80 166 A 1 
ATOM 1292 O O   . LYS A 1 166 ? -0.381  7.532   -17.683 1.00 97.31 166 A 1 
ATOM 1293 C CB  . LYS A 1 166 ? -0.974  10.572  -16.573 1.00 96.88 166 A 1 
ATOM 1294 C CG  . LYS A 1 166 ? 0.486   10.602  -17.035 1.00 82.70 166 A 1 
ATOM 1295 C CD  . LYS A 1 166 ? 1.193   11.801  -16.408 1.00 75.76 166 A 1 
ATOM 1296 C CE  . LYS A 1 166 ? 2.643   11.843  -16.886 1.00 66.09 166 A 1 
ATOM 1297 N NZ  . LYS A 1 166 ? 3.337   13.015  -16.308 1.00 57.49 166 A 1 
ATOM 1298 N N   . ALA A 1 167 ? -1.501  7.493   -15.751 1.00 97.74 167 A 1 
ATOM 1299 C CA  . ALA A 1 167 ? -1.036  6.164   -15.355 1.00 97.72 167 A 1 
ATOM 1300 C C   . ALA A 1 167 ? -1.528  5.083   -16.328 1.00 97.76 167 A 1 
ATOM 1301 O O   . ALA A 1 167 ? -0.723  4.278   -16.805 1.00 97.56 167 A 1 
ATOM 1302 C CB  . ALA A 1 167 ? -1.503  5.895   -13.920 1.00 97.60 167 A 1 
ATOM 1303 N N   . MET A 1 168 ? -2.808  5.114   -16.686 1.00 97.93 168 A 1 
ATOM 1304 C CA  . MET A 1 168 ? -3.395  4.167   -17.638 1.00 97.83 168 A 1 
ATOM 1305 C C   . MET A 1 168 ? -2.857  4.361   -19.062 1.00 97.77 168 A 1 
ATOM 1306 O O   . MET A 1 168 ? -2.533  3.378   -19.724 1.00 97.46 168 A 1 
ATOM 1307 C CB  . MET A 1 168 ? -4.924  4.265   -17.603 1.00 97.68 168 A 1 
ATOM 1308 C CG  . MET A 1 168 ? -5.519  3.886   -16.234 1.00 96.41 168 A 1 
ATOM 1309 S SD  . MET A 1 168 ? -4.893  2.375   -15.449 1.00 95.77 168 A 1 
ATOM 1310 C CE  . MET A 1 168 ? -5.233  1.147   -16.729 1.00 88.39 168 A 1 
ATOM 1311 N N   . GLU A 1 169 ? -2.644  5.598   -19.517 1.00 97.46 169 A 1 
ATOM 1312 C CA  . GLU A 1 169 ? -1.980  5.891   -20.805 1.00 97.31 169 A 1 
ATOM 1313 C C   . GLU A 1 169 ? -0.570  5.281   -20.874 1.00 97.31 169 A 1 
ATOM 1314 O O   . GLU A 1 169 ? -0.113  4.866   -21.941 1.00 96.67 169 A 1 
ATOM 1315 C CB  . GLU A 1 169 ? -1.881  7.419   -20.981 1.00 96.93 169 A 1 
ATOM 1316 C CG  . GLU A 1 169 ? -1.393  7.877   -22.371 1.00 89.84 169 A 1 
ATOM 1317 C CD  . GLU A 1 169 ? -0.669  9.229   -22.315 1.00 87.69 169 A 1 
ATOM 1318 O OE1 . GLU A 1 169 ? 0.482   9.298   -22.831 1.00 81.24 169 A 1 
ATOM 1319 O OE2 . GLU A 1 169 ? -1.173  10.166  -21.660 1.00 83.57 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 0.136   5.208   -19.743 1.00 97.50 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 1.473   4.606   -19.655 1.00 97.36 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 1.451   3.087   -19.441 1.00 97.49 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 2.526   2.494   -19.389 1.00 96.32 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 2.322   5.345   -18.607 1.00 97.06 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 2.585   6.829   -18.933 1.00 95.28 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 3.188   7.069   -20.316 1.00 91.11 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 3.337   8.569   -20.567 1.00 87.65 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 3.115   8.906   -21.992 1.00 76.85 170 A 1 
ATOM 1329 N N   . GLY A 1 171 ? 0.272   2.458   -19.377 1.00 97.45 171 A 1 
ATOM 1330 C CA  . GLY A 1 171 ? 0.104   1.006   -19.331 1.00 97.24 171 A 1 
ATOM 1331 C C   . GLY A 1 171 ? 0.153   0.403   -17.930 1.00 97.58 171 A 1 
ATOM 1332 O O   . GLY A 1 171 ? 0.603   -0.729  -17.792 1.00 96.78 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -0.258  1.130   -16.883 1.00 97.54 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -0.524  0.502   -15.588 1.00 97.57 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -1.739  -0.444  -15.694 1.00 97.43 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -2.652  -0.188  -16.472 1.00 97.10 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -0.725  1.589   -14.523 1.00 97.58 172 A 1 
ATOM 1338 N N   . ASP A 1 173 ? -1.773  -1.515  -14.896 1.00 97.74 173 A 1 
ATOM 1339 C CA  . ASP A 1 173 ? -2.887  -2.477  -14.874 1.00 97.43 173 A 1 
ATOM 1340 C C   . ASP A 1 173 ? -4.018  -2.032  -13.940 1.00 97.49 173 A 1 
ATOM 1341 O O   . ASP A 1 173 ? -5.164  -2.462  -14.071 1.00 96.96 173 A 1 
ATOM 1342 C CB  . ASP A 1 173 ? -2.375  -3.847  -14.421 1.00 97.31 173 A 1 
ATOM 1343 C CG  . ASP A 1 173 ? -1.224  -4.339  -15.289 1.00 96.93 173 A 1 
ATOM 1344 O OD1 . ASP A 1 173 ? -1.472  -4.764  -16.434 1.00 95.11 173 A 1 
ATOM 1345 O OD2 . ASP A 1 173 ? -0.078  -4.269  -14.795 1.00 95.23 173 A 1 
ATOM 1346 N N   . GLY A 1 174 ? -3.704  -1.174  -12.967 1.00 97.32 174 A 1 
ATOM 1347 C CA  . GLY A 1 174 ? -4.663  -0.663  -12.000 1.00 97.61 174 A 1 
ATOM 1348 C C   . GLY A 1 174 ? -4.194  0.598   -11.288 1.00 98.00 174 A 1 
ATOM 1349 O O   . GLY A 1 174 ? -3.054  1.051   -11.430 1.00 97.96 174 A 1 
ATOM 1350 N N   . LEU A 1 175 ? -5.098  1.164   -10.502 1.00 97.88 175 A 1 
ATOM 1351 C CA  . LEU A 1 175 ? -4.919  2.438   -9.822  1.00 98.09 175 A 1 
ATOM 1352 C C   . LEU A 1 175 ? -5.036  2.272   -8.305  1.00 98.14 175 A 1 
ATOM 1353 O O   . LEU A 1 175 ? -5.845  1.495   -7.803  1.00 98.01 175 A 1 
ATOM 1354 C CB  . LEU A 1 175 ? -5.954  3.439   -10.352 1.00 98.11 175 A 1 
ATOM 1355 C CG  . LEU A 1 175 ? -5.859  3.747   -11.860 1.00 97.92 175 A 1 
ATOM 1356 C CD1 . LEU A 1 175 ? -7.021  4.650   -12.267 1.00 97.55 175 A 1 
ATOM 1357 C CD2 . LEU A 1 175 ? -4.551  4.448   -12.227 1.00 97.45 175 A 1 
ATOM 1358 N N   . ILE A 1 176 ? -4.267  3.064   -7.572  1.00 97.89 176 A 1 
ATOM 1359 C CA  . ILE A 1 176 ? -4.407  3.259   -6.132  1.00 97.83 176 A 1 
ATOM 1360 C C   . ILE A 1 176 ? -4.772  4.727   -5.905  1.00 97.63 176 A 1 
ATOM 1361 O O   . ILE A 1 176 ? -3.931  5.620   -6.005  1.00 97.29 176 A 1 
ATOM 1362 C CB  . ILE A 1 176 ? -3.135  2.829   -5.373  1.00 97.88 176 A 1 
ATOM 1363 C CG1 . ILE A 1 176 ? -2.763  1.353   -5.660  1.00 97.35 176 A 1 
ATOM 1364 C CG2 . ILE A 1 176 ? -3.349  3.049   -3.868  1.00 97.67 176 A 1 
ATOM 1365 C CD1 . ILE A 1 176 ? -1.371  0.953   -5.163  1.00 96.15 176 A 1 
ATOM 1366 N N   . ALA A 1 177 ? -6.043  4.982   -5.608  1.00 97.52 177 A 1 
ATOM 1367 C CA  . ALA A 1 177 ? -6.560  6.307   -5.308  1.00 97.56 177 A 1 
ATOM 1368 C C   . ALA A 1 177 ? -6.154  6.723   -3.887  1.00 97.39 177 A 1 
ATOM 1369 O O   . ALA A 1 177 ? -6.742  6.279   -2.899  1.00 97.04 177 A 1 
ATOM 1370 C CB  . ALA A 1 177 ? -8.079  6.285   -5.524  1.00 97.55 177 A 1 
ATOM 1371 N N   . VAL A 1 178 ? -5.143  7.581   -3.769  1.00 96.69 178 A 1 
ATOM 1372 C CA  . VAL A 1 178 ? -4.632  8.103   -2.492  1.00 96.12 178 A 1 
ATOM 1373 C C   . VAL A 1 178 ? -5.361  9.400   -2.144  1.00 95.73 178 A 1 
ATOM 1374 O O   . VAL A 1 178 ? -4.934  10.509  -2.476  1.00 94.83 178 A 1 
ATOM 1375 C CB  . VAL A 1 178 ? -3.098  8.252   -2.506  1.00 95.55 178 A 1 
ATOM 1376 C CG1 . VAL A 1 178 ? -2.588  8.575   -1.098  1.00 94.14 178 A 1 
ATOM 1377 C CG2 . VAL A 1 178 ? -2.400  6.966   -2.960  1.00 94.52 178 A 1 
ATOM 1378 N N   . ALA A 1 179 ? -6.505  9.253   -1.482  1.00 95.74 179 A 1 
ATOM 1379 C CA  . ALA A 1 179 ? -7.409  10.340  -1.133  1.00 95.41 179 A 1 
ATOM 1380 C C   . ALA A 1 179 ? -7.011  11.068  0.167   1.00 94.72 179 A 1 
ATOM 1381 O O   . ALA A 1 179 ? -6.047  10.713  0.855   1.00 93.37 179 A 1 
ATOM 1382 C CB  . ALA A 1 179 ? -8.829  9.762   -1.086  1.00 95.45 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? -7.783  12.094  0.525   1.00 93.20 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? -7.610  12.822  1.775   1.00 92.59 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? -7.642  11.881  2.991   1.00 92.35 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? -8.449  10.956  3.073   1.00 90.69 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? -8.685  13.906  1.883   1.00 91.55 180 A 1 
ATOM 1388 N N   . GLY A 1 181 ? -6.757  12.135  3.961   1.00 90.40 181 A 1 
ATOM 1389 C CA  . GLY A 1 181 ? -6.664  11.353  5.193   1.00 89.71 181 A 1 
ATOM 1390 C C   . GLY A 1 181 ? -5.726  10.145  5.129   1.00 91.48 181 A 1 
ATOM 1391 O O   . GLY A 1 181 ? -5.514  9.521   6.171   1.00 89.26 181 A 1 
ATOM 1392 N N   . ALA A 1 182 ? -5.119  9.818   3.968   1.00 91.12 182 A 1 
ATOM 1393 C CA  . ALA A 1 182 ? -4.028  8.846   3.891   1.00 89.70 182 A 1 
ATOM 1394 C C   . ALA A 1 182 ? -2.776  9.340   4.653   1.00 88.92 182 A 1 
ATOM 1395 O O   . ALA A 1 182 ? -2.540  10.542  4.788   1.00 86.19 182 A 1 
ATOM 1396 C CB  . ALA A 1 182 ? -3.727  8.544   2.420   1.00 89.27 182 A 1 
ATOM 1397 N N   . GLY A 1 183 ? -1.962  8.408   5.189   1.00 87.91 183 A 1 
ATOM 1398 C CA  . GLY A 1 183 ? -0.738  8.748   5.918   1.00 84.54 183 A 1 
ATOM 1399 C C   . GLY A 1 183 ? 0.435   9.091   4.997   1.00 83.48 183 A 1 
ATOM 1400 O O   . GLY A 1 183 ? 0.558   8.530   3.917   1.00 78.38 183 A 1 
ATOM 1401 N N   . GLY A 1 184 ? 1.341   9.975   5.438   1.00 83.16 184 A 1 
ATOM 1402 C CA  . GLY A 1 184 ? 2.434   10.475  4.607   1.00 78.58 184 A 1 
ATOM 1403 C C   . GLY A 1 184 ? 1.900   11.305  3.434   1.00 79.48 184 A 1 
ATOM 1404 O O   . GLY A 1 184 ? 0.914   12.018  3.595   1.00 75.41 184 A 1 
ATOM 1405 N N   . HIS A 1 185 ? 2.540   11.215  2.245   1.00 82.81 185 A 1 
ATOM 1406 C CA  . HIS A 1 185 ? 2.072   11.935  1.054   1.00 80.10 185 A 1 
ATOM 1407 C C   . HIS A 1 185 ? 0.656   11.494  0.683   1.00 81.76 185 A 1 
ATOM 1408 O O   . HIS A 1 185 ? 0.414   10.314  0.464   1.00 77.96 185 A 1 
ATOM 1409 C CB  . HIS A 1 185 ? 3.005   11.693  -0.135  1.00 75.39 185 A 1 
ATOM 1410 C CG  . HIS A 1 185 ? 4.405   12.190  0.083   1.00 68.89 185 A 1 
ATOM 1411 N ND1 . HIS A 1 185 ? 5.535   11.401  0.129   1.00 57.49 185 A 1 
ATOM 1412 C CD2 . HIS A 1 185 ? 4.789   13.484  0.243   1.00 56.09 185 A 1 
ATOM 1413 C CE1 . HIS A 1 185 ? 6.581   12.212  0.309   1.00 53.32 185 A 1 
ATOM 1414 N NE2 . HIS A 1 185 ? 6.172   13.485  0.389   1.00 54.10 185 A 1 
ATOM 1415 N N   . ALA A 1 186 ? -0.255  12.456  0.600   1.00 82.68 186 A 1 
ATOM 1416 C CA  . ALA A 1 186 ? -1.660  12.198  0.346   1.00 81.81 186 A 1 
ATOM 1417 C C   . ALA A 1 186 ? -2.282  13.313  -0.489  1.00 83.09 186 A 1 
ATOM 1418 O O   . ALA A 1 186 ? -1.902  14.487  -0.376  1.00 77.49 186 A 1 
ATOM 1419 C CB  . ALA A 1 186 ? -2.379  12.048  1.688   1.00 76.23 186 A 1 
ATOM 1420 N N   . GLY A 1 187 ? -3.275  12.936  -1.300  1.00 85.98 187 A 1 
ATOM 1421 C CA  . GLY A 1 187 ? -4.130  13.887  -1.984  1.00 84.61 187 A 1 
ATOM 1422 C C   . GLY A 1 187 ? -5.019  14.664  -1.009  1.00 87.09 187 A 1 
ATOM 1423 O O   . GLY A 1 187 ? -5.155  14.329  0.167   1.00 85.07 187 A 1 
ATOM 1424 N N   . ARG A 1 188 ? -5.645  15.713  -1.527  1.00 90.15 188 A 1 
ATOM 1425 C CA  . ARG A 1 188 ? -6.615  16.537  -0.788  1.00 90.91 188 A 1 
ATOM 1426 C C   . ARG A 1 188 ? -8.071  16.203  -1.112  1.00 93.47 188 A 1 
ATOM 1427 O O   . ARG A 1 188 ? -8.966  16.719  -0.453  1.00 91.58 188 A 1 
ATOM 1428 C CB  . ARG A 1 188 ? -6.313  18.025  -1.023  1.00 87.01 188 A 1 
ATOM 1429 C CG  . ARG A 1 188 ? -6.547  18.461  -2.483  1.00 77.25 188 A 1 
ATOM 1430 C CD  . ARG A 1 188 ? -6.238  19.946  -2.664  1.00 72.63 188 A 1 
ATOM 1431 N NE  . ARG A 1 188 ? -6.464  20.360  -4.065  1.00 62.90 188 A 1 
ATOM 1432 C CZ  . ARG A 1 188 ? -6.300  21.576  -4.560  1.00 54.57 188 A 1 
ATOM 1433 N NH1 . ARG A 1 188 ? -5.908  22.573  -3.812  1.00 50.95 188 A 1 
ATOM 1434 N NH2 . ARG A 1 188 ? -6.527  21.808  -5.823  1.00 47.03 188 A 1 
ATOM 1435 N N   . LEU A 1 189 ? -8.300  15.407  -2.168  1.00 91.91 189 A 1 
ATOM 1436 C CA  . LEU A 1 189 ? -9.648  15.078  -2.616  1.00 93.38 189 A 1 
ATOM 1437 C C   . LEU A 1 189 ? -10.315 14.093  -1.660  1.00 94.12 189 A 1 
ATOM 1438 O O   . LEU A 1 189 ? -9.684  13.162  -1.159  1.00 93.49 189 A 1 
ATOM 1439 C CB  . LEU A 1 189 ? -9.634  14.540  -4.059  1.00 93.10 189 A 1 
ATOM 1440 C CG  . LEU A 1 189 ? -9.187  15.557  -5.124  1.00 90.54 189 A 1 
ATOM 1441 C CD1 . LEU A 1 189 ? -9.228  14.897  -6.502  1.00 86.90 189 A 1 
ATOM 1442 C CD2 . LEU A 1 189 ? -10.081 16.798  -5.163  1.00 87.04 189 A 1 
ATOM 1443 N N   . SER A 1 190 ? -11.606 14.300  -1.437  1.00 94.92 190 A 1 
ATOM 1444 C CA  . SER A 1 190 ? -12.440 13.340  -0.717  1.00 95.28 190 A 1 
ATOM 1445 C C   . SER A 1 190 ? -12.411 11.980  -1.422  1.00 95.99 190 A 1 
ATOM 1446 O O   . SER A 1 190 ? -12.483 11.949  -2.656  1.00 95.94 190 A 1 
ATOM 1447 C CB  . SER A 1 190 ? -13.879 13.866  -0.651  1.00 94.27 190 A 1 
ATOM 1448 O OG  . SER A 1 190 ? -14.746 12.889  -0.108  1.00 89.74 190 A 1 
ATOM 1449 N N   . PRO A 1 191 ? -12.369 10.845  -0.682  1.00 96.07 191 A 1 
ATOM 1450 C CA  . PRO A 1 191 ? -12.456 9.517   -1.287  1.00 96.03 191 A 1 
ATOM 1451 C C   . PRO A 1 191 ? -13.723 9.337   -2.132  1.00 96.58 191 A 1 
ATOM 1452 O O   . PRO A 1 191 ? -13.659 8.719   -3.189  1.00 96.33 191 A 1 
ATOM 1453 C CB  . PRO A 1 191 ? -12.406 8.538   -0.108  1.00 95.10 191 A 1 
ATOM 1454 C CG  . PRO A 1 191 ? -12.868 9.357   1.098   1.00 92.36 191 A 1 
ATOM 1455 C CD  . PRO A 1 191 ? -12.330 10.746  0.775   1.00 95.10 191 A 1 
ATOM 1456 N N   . PHE A 1 192 ? -14.850 9.934   -1.738  1.00 95.63 192 A 1 
ATOM 1457 C CA  . PHE A 1 192 ? -16.103 9.899   -2.501  1.00 95.51 192 A 1 
ATOM 1458 C C   . PHE A 1 192 ? -15.952 10.546  -3.883  1.00 95.98 192 A 1 
ATOM 1459 O O   . PHE A 1 192 ? -16.321 9.943   -4.883  1.00 95.00 192 A 1 
ATOM 1460 C CB  . PHE A 1 192 ? -17.218 10.603  -1.711  1.00 94.62 192 A 1 
ATOM 1461 C CG  . PHE A 1 192 ? -17.605 9.913   -0.418  1.00 94.14 192 A 1 
ATOM 1462 C CD1 . PHE A 1 192 ? -18.563 8.882   -0.439  1.00 90.84 192 A 1 
ATOM 1463 C CD2 . PHE A 1 192 ? -17.011 10.289  0.800   1.00 91.20 192 A 1 
ATOM 1464 C CE1 . PHE A 1 192 ? -18.916 8.224   0.749   1.00 88.95 192 A 1 
ATOM 1465 C CE2 . PHE A 1 192 ? -17.363 9.625   1.989   1.00 88.44 192 A 1 
ATOM 1466 C CZ  . PHE A 1 192 ? -18.315 8.589   1.964   1.00 89.28 192 A 1 
ATOM 1467 N N   . ALA A 1 193 ? -15.372 11.750  -3.936  1.00 96.66 193 A 1 
ATOM 1468 C CA  . ALA A 1 193 ? -15.181 12.469  -5.192  1.00 96.78 193 A 1 
ATOM 1469 C C   . ALA A 1 193 ? -14.180 11.747  -6.104  1.00 97.20 193 A 1 
ATOM 1470 O O   . ALA A 1 193 ? -14.478 11.492  -7.266  1.00 96.93 193 A 1 
ATOM 1471 C CB  . ALA A 1 193 ? -14.727 13.900  -4.870  1.00 96.17 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? -13.024 11.347  -5.566  1.00 97.19 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? -11.954 10.729  -6.351  1.00 97.18 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? -12.381 9.387   -6.960  1.00 97.46 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? -12.164 9.155   -8.146  1.00 97.28 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? -10.707 10.599  -5.459  1.00 96.87 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? -9.471  10.030  -6.182  1.00 95.87 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? -9.083  10.843  -7.419  1.00 94.73 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? -8.280  10.030  -5.225  1.00 94.92 194 A 1 
ATOM 1480 N N   . VAL A 1 195 ? -13.019 8.507   -6.179  1.00 97.57 195 A 1 
ATOM 1481 C CA  . VAL A 1 195 ? -13.515 7.214   -6.686  1.00 97.52 195 A 1 
ATOM 1482 C C   . VAL A 1 195 ? -14.617 7.429   -7.719  1.00 97.39 195 A 1 
ATOM 1483 O O   . VAL A 1 195 ? -14.589 6.794   -8.768  1.00 97.11 195 A 1 
ATOM 1484 C CB  . VAL A 1 195 ? -13.999 6.305   -5.538  1.00 97.34 195 A 1 
ATOM 1485 C CG1 . VAL A 1 195 ? -14.670 5.021   -6.045  1.00 96.22 195 A 1 
ATOM 1486 C CG2 . VAL A 1 195 ? -12.815 5.881   -4.660  1.00 96.25 195 A 1 
ATOM 1487 N N   . GLN A 1 196 ? -15.563 8.344   -7.473  1.00 97.67 196 A 1 
ATOM 1488 C CA  . GLN A 1 196 ? -16.638 8.655   -8.413  1.00 97.26 196 A 1 
ATOM 1489 C C   . GLN A 1 196 ? -16.093 9.133   -9.763  1.00 97.47 196 A 1 
ATOM 1490 O O   . GLN A 1 196 ? -16.528 8.637   -10.797 1.00 97.01 196 A 1 
ATOM 1491 C CB  . GLN A 1 196 ? -17.571 9.700   -7.791  1.00 96.20 196 A 1 
ATOM 1492 C CG  . GLN A 1 196 ? -18.748 10.056  -8.713  1.00 85.43 196 A 1 
ATOM 1493 C CD  . GLN A 1 196 ? -19.677 11.109  -8.115  1.00 77.93 196 A 1 
ATOM 1494 O OE1 . GLN A 1 196 ? -19.430 11.736  -7.101  1.00 70.01 196 A 1 
ATOM 1495 N NE2 . GLN A 1 196 ? -20.808 11.356  -8.740  1.00 64.26 196 A 1 
ATOM 1496 N N   . GLU A 1 197 ? -15.146 10.075  -9.767  1.00 97.69 197 A 1 
ATOM 1497 C CA  . GLU A 1 197 ? -14.544 10.606  -10.996 1.00 97.64 197 A 1 
ATOM 1498 C C   . GLU A 1 197 ? -13.788 9.528   -11.779 1.00 97.76 197 A 1 
ATOM 1499 O O   . GLU A 1 197 ? -13.950 9.432   -12.991 1.00 97.16 197 A 1 
ATOM 1500 C CB  . GLU A 1 197 ? -13.587 11.756  -10.662 1.00 97.23 197 A 1 
ATOM 1501 C CG  . GLU A 1 197 ? -14.316 13.058  -10.288 1.00 93.80 197 A 1 
ATOM 1502 C CD  . GLU A 1 197 ? -13.341 14.185  -9.908  1.00 92.44 197 A 1 
ATOM 1503 O OE1 . GLU A 1 197 ? -13.814 15.179  -9.309  1.00 85.03 197 A 1 
ATOM 1504 O OE2 . GLU A 1 197 ? -12.133 14.079  -10.231 1.00 87.45 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? -12.993 8.682   -11.099 1.00 98.02 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? -12.263 7.584   -11.746 1.00 98.01 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? -13.244 6.563   -12.342 1.00 97.83 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? -13.093 6.177   -13.501 1.00 97.47 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? -11.255 6.948   -10.760 1.00 98.07 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? -10.110 7.944   -10.458 1.00 97.68 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? -10.673 5.642   -11.329 1.00 97.73 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? -9.198  7.525   -9.295  1.00 96.82 198 A 1 
ATOM 1513 N N   . ARG A 1 199 ? -14.285 6.157   -11.605 1.00 97.48 199 A 1 
ATOM 1514 C CA  . ARG A 1 199 ? -15.274 5.159   -12.062 1.00 97.05 199 A 1 
ATOM 1515 C C   . ARG A 1 199 ? -16.187 5.635   -13.196 1.00 96.86 199 A 1 
ATOM 1516 O O   . ARG A 1 199 ? -16.882 4.810   -13.788 1.00 95.89 199 A 1 
ATOM 1517 C CB  . ARG A 1 199 ? -16.076 4.627   -10.863 1.00 96.48 199 A 1 
ATOM 1518 C CG  . ARG A 1 199 ? -15.274 3.689   -9.940  1.00 94.63 199 A 1 
ATOM 1519 C CD  . ARG A 1 199 ? -14.830 2.430   -10.703 1.00 94.91 199 A 1 
ATOM 1520 N NE  . ARG A 1 199 ? -14.200 1.407   -9.853  1.00 94.81 199 A 1 
ATOM 1521 C CZ  . ARG A 1 199 ? -13.315 0.517   -10.260 1.00 95.98 199 A 1 
ATOM 1522 N NH1 . ARG A 1 199 ? -12.820 0.502   -11.465 1.00 92.03 199 A 1 
ATOM 1523 N NH2 . ARG A 1 199 ? -12.890 -0.409  -9.458  1.00 92.16 199 A 1 
ATOM 1524 N N   . GLN A 1 200 ? -16.174 6.906   -13.563 1.00 97.08 200 A 1 
ATOM 1525 C CA  . GLN A 1 200 ? -16.870 7.375   -14.772 1.00 96.68 200 A 1 
ATOM 1526 C C   . GLN A 1 200 ? -16.263 6.806   -16.063 1.00 96.80 200 A 1 
ATOM 1527 O O   . GLN A 1 200 ? -16.987 6.654   -17.050 1.00 95.61 200 A 1 
ATOM 1528 C CB  . GLN A 1 200 ? -16.873 8.910   -14.826 1.00 96.20 200 A 1 
ATOM 1529 C CG  . GLN A 1 200 ? -17.870 9.505   -13.825 1.00 90.75 200 A 1 
ATOM 1530 C CD  . GLN A 1 200 ? -17.819 11.026  -13.754 1.00 84.56 200 A 1 
ATOM 1531 O OE1 . GLN A 1 200 ? -17.149 11.709  -14.510 1.00 77.14 200 A 1 
ATOM 1532 N NE2 . GLN A 1 200 ? -18.558 11.627  -12.847 1.00 73.32 200 A 1 
ATOM 1533 N N   . TRP A 1 201 ? -14.971 6.461   -16.062 1.00 97.31 201 A 1 
ATOM 1534 C CA  . TRP A 1 201 ? -14.245 6.041   -17.264 1.00 97.37 201 A 1 
ATOM 1535 C C   . TRP A 1 201 ? -13.366 4.799   -17.080 1.00 97.40 201 A 1 
ATOM 1536 O O   . TRP A 1 201 ? -13.051 4.143   -18.071 1.00 96.67 201 A 1 
ATOM 1537 C CB  . TRP A 1 201 ? -13.414 7.232   -17.755 1.00 97.52 201 A 1 
ATOM 1538 C CG  . TRP A 1 201 ? -12.327 7.668   -16.824 1.00 97.78 201 A 1 
ATOM 1539 C CD1 . TRP A 1 201 ? -12.447 8.598   -15.848 1.00 97.21 201 A 1 
ATOM 1540 C CD2 . TRP A 1 201 ? -10.963 7.159   -16.723 1.00 97.84 201 A 1 
ATOM 1541 N NE1 . TRP A 1 201 ? -11.260 8.694   -15.152 1.00 97.19 201 A 1 
ATOM 1542 C CE2 . TRP A 1 201 ? -10.313 7.828   -15.644 1.00 97.70 201 A 1 
ATOM 1543 C CE3 . TRP A 1 201 ? -10.216 6.198   -17.427 1.00 97.60 201 A 1 
ATOM 1544 C CZ2 . TRP A 1 201 ? -8.987  7.543   -15.275 1.00 97.36 201 A 1 
ATOM 1545 C CZ3 . TRP A 1 201 ? -8.883  5.907   -17.068 1.00 97.06 201 A 1 
ATOM 1546 C CH2 . TRP A 1 201 ? -8.273  6.571   -15.992 1.00 96.85 201 A 1 
ATOM 1547 N N   . PHE A 1 202 ? -12.987 4.446   -15.853 1.00 97.38 202 A 1 
ATOM 1548 C CA  . PHE A 1 202 ? -12.108 3.316   -15.567 1.00 97.31 202 A 1 
ATOM 1549 C C   . PHE A 1 202 ? -12.835 2.201   -14.811 1.00 97.23 202 A 1 
ATOM 1550 O O   . PHE A 1 202 ? -13.186 2.356   -13.638 1.00 96.65 202 A 1 
ATOM 1551 C CB  . PHE A 1 202 ? -10.878 3.808   -14.793 1.00 97.25 202 A 1 
ATOM 1552 C CG  . PHE A 1 202 ? -9.880  2.705   -14.487 1.00 97.41 202 A 1 
ATOM 1553 C CD1 . PHE A 1 202 ? -9.628  2.319   -13.156 1.00 96.74 202 A 1 
ATOM 1554 C CD2 . PHE A 1 202 ? -9.210  2.056   -15.537 1.00 96.88 202 A 1 
ATOM 1555 C CE1 . PHE A 1 202 ? -8.700  1.298   -12.885 1.00 96.51 202 A 1 
ATOM 1556 C CE2 . PHE A 1 202 ? -8.289  1.033   -15.263 1.00 96.53 202 A 1 
ATOM 1557 C CZ  . PHE A 1 202 ? -8.030  0.656   -13.939 1.00 96.79 202 A 1 
ATOM 1558 N N   . ASP A 1 203 ? -13.006 1.049   -15.466 1.00 96.46 203 A 1 
ATOM 1559 C CA  . ASP A 1 203 ? -13.667 -0.142  -14.911 1.00 95.82 203 A 1 
ATOM 1560 C C   . ASP A 1 203 ? -12.666 -1.230  -14.458 1.00 96.10 203 A 1 
ATOM 1561 O O   . ASP A 1 203 ? -13.061 -2.336  -14.109 1.00 93.82 203 A 1 
ATOM 1562 C CB  . ASP A 1 203 ? -14.699 -0.668  -15.929 1.00 93.71 203 A 1 
ATOM 1563 C CG  . ASP A 1 203 ? -15.831 0.328   -16.253 1.00 83.34 203 A 1 
ATOM 1564 O OD1 . ASP A 1 203 ? -16.359 1.007   -15.336 1.00 76.44 203 A 1 
ATOM 1565 O OD2 . ASP A 1 203 ? -16.215 0.417   -17.438 1.00 77.23 203 A 1 
ATOM 1566 N N   . GLY A 1 204 ? -11.364 -0.928  -14.462 1.00 95.77 204 A 1 
ATOM 1567 C CA  . GLY A 1 204 ? -10.298 -1.843  -14.042 1.00 95.86 204 A 1 
ATOM 1568 C C   . GLY A 1 204 ? -9.995  -1.811  -12.538 1.00 96.46 204 A 1 
ATOM 1569 O O   . GLY A 1 204 ? -10.686 -1.127  -11.778 1.00 96.12 204 A 1 
ATOM 1570 N N   . PRO A 1 205 ? -8.939  -2.525  -12.089 1.00 96.92 205 A 1 
ATOM 1571 C CA  . PRO A 1 205 ? -8.567  -2.616  -10.680 1.00 97.28 205 A 1 
ATOM 1572 C C   . PRO A 1 205 ? -8.344  -1.252  -10.020 1.00 97.72 205 A 1 
ATOM 1573 O O   . PRO A 1 205 ? -7.480  -0.472  -10.438 1.00 97.60 205 A 1 
ATOM 1574 C CB  . PRO A 1 205 ? -7.294  -3.467  -10.640 1.00 96.83 205 A 1 
ATOM 1575 C CG  . PRO A 1 205 ? -7.396  -4.317  -11.906 1.00 95.79 205 A 1 
ATOM 1576 C CD  . PRO A 1 205 ? -8.077  -3.385  -12.893 1.00 96.89 205 A 1 
ATOM 1577 N N   . LEU A 1 206 ? -9.089  -0.977  -8.947  1.00 97.48 206 A 1 
ATOM 1578 C CA  . LEU A 1 206 ? -9.013  0.261   -8.183  1.00 97.81 206 A 1 
ATOM 1579 C C   . LEU A 1 206 ? -8.913  -0.037  -6.685  1.00 97.83 206 A 1 
ATOM 1580 O O   . LEU A 1 206 ? -9.848  -0.552  -6.075  1.00 97.52 206 A 1 
ATOM 1581 C CB  . LEU A 1 206 ? -10.232 1.141   -8.524  1.00 97.83 206 A 1 
ATOM 1582 C CG  . LEU A 1 206 ? -10.270 2.500   -7.802  1.00 97.61 206 A 1 
ATOM 1583 C CD1 . LEU A 1 206 ? -9.073  3.388   -8.158  1.00 97.03 206 A 1 
ATOM 1584 C CD2 . LEU A 1 206 ? -11.535 3.265   -8.189  1.00 96.92 206 A 1 
ATOM 1585 N N   . ALA A 1 207 ? -7.797  0.334   -6.065  1.00 97.75 207 A 1 
ATOM 1586 C CA  . ALA A 1 207 ? -7.667  0.356   -4.612  1.00 97.99 207 A 1 
ATOM 1587 C C   . ALA A 1 207 ? -7.893  1.776   -4.070  1.00 98.06 207 A 1 
ATOM 1588 O O   . ALA A 1 207 ? -7.509  2.755   -4.703  1.00 97.92 207 A 1 
ATOM 1589 C CB  . ALA A 1 207 ? -6.311  -0.228  -4.215  1.00 97.98 207 A 1 
ATOM 1590 N N   . LEU A 1 208 ? -8.482  1.903   -2.888  1.00 97.82 208 A 1 
ATOM 1591 C CA  . LEU A 1 208 ? -8.697  3.190   -2.222  1.00 97.87 208 A 1 
ATOM 1592 C C   . LEU A 1 208 ? -7.872  3.292   -0.939  1.00 97.88 208 A 1 
ATOM 1593 O O   . LEU A 1 208 ? -7.960  2.435   -0.059  1.00 97.65 208 A 1 
ATOM 1594 C CB  . LEU A 1 208 ? -10.198 3.397   -1.966  1.00 97.72 208 A 1 
ATOM 1595 C CG  . LEU A 1 208 ? -10.542 4.692   -1.201  1.00 97.45 208 A 1 
ATOM 1596 C CD1 . LEU A 1 208 ? -10.157 5.958   -1.963  1.00 96.81 208 A 1 
ATOM 1597 C CD2 . LEU A 1 208 ? -12.041 4.742   -0.923  1.00 96.59 208 A 1 
ATOM 1598 N N   . SER A 1 209 ? -7.132  4.386   -0.799  1.00 96.76 209 A 1 
ATOM 1599 C CA  . SER A 1 209 ? -6.478  4.818   0.432   1.00 96.27 209 A 1 
ATOM 1600 C C   . SER A 1 209 ? -7.060  6.139   0.924   1.00 96.17 209 A 1 
ATOM 1601 O O   . SER A 1 209 ? -7.427  7.003   0.133   1.00 94.55 209 A 1 
ATOM 1602 C CB  . SER A 1 209 ? -4.976  4.963   0.212   1.00 95.23 209 A 1 
ATOM 1603 O OG  . SER A 1 209 ? -4.323  5.156   1.452   1.00 86.93 209 A 1 
ATOM 1604 N N   . GLY A 1 210 ? -7.120  6.321   2.235   1.00 93.24 210 A 1 
ATOM 1605 C CA  . GLY A 1 210 ? -7.614  7.541   2.865   1.00 92.53 210 A 1 
ATOM 1606 C C   . GLY A 1 210 ? -8.413  7.234   4.128   1.00 93.20 210 A 1 
ATOM 1607 O O   . GLY A 1 210 ? -9.567  6.844   4.047   1.00 87.89 210 A 1 
ATOM 1608 N N   . ALA A 1 211 ? -7.788  7.397   5.297   1.00 94.23 211 A 1 
ATOM 1609 C CA  . ALA A 1 211 ? -8.409  7.180   6.610   1.00 94.51 211 A 1 
ATOM 1610 C C   . ALA A 1 211 ? -9.025  5.778   6.851   1.00 95.42 211 A 1 
ATOM 1611 O O   . ALA A 1 211 ? -9.852  5.617   7.745   1.00 93.62 211 A 1 
ATOM 1612 C CB  . ALA A 1 211 ? -9.370  8.343   6.902   1.00 93.10 211 A 1 
ATOM 1613 N N   . ILE A 1 212 ? -8.621  4.741   6.096   1.00 96.39 212 A 1 
ATOM 1614 C CA  . ILE A 1 212 ? -9.116  3.365   6.259   1.00 96.70 212 A 1 
ATOM 1615 C C   . ILE A 1 212 ? -8.273  2.651   7.322   1.00 96.69 212 A 1 
ATOM 1616 O O   . ILE A 1 212 ? -7.072  2.453   7.142   1.00 96.45 212 A 1 
ATOM 1617 C CB  . ILE A 1 212 ? -9.137  2.606   4.912   1.00 96.85 212 A 1 
ATOM 1618 C CG1 . ILE A 1 212 ? -9.948  3.382   3.850   1.00 96.20 212 A 1 
ATOM 1619 C CG2 . ILE A 1 212 ? -9.726  1.196   5.118   1.00 96.51 212 A 1 
ATOM 1620 C CD1 . ILE A 1 212 ? -9.950  2.743   2.457   1.00 94.22 212 A 1 
ATOM 1621 N N   . ALA A 1 213 ? -8.901  2.258   8.435   1.00 97.50 213 A 1 
ATOM 1622 C CA  . ALA A 1 213 ? -8.255  1.547   9.543   1.00 97.39 213 A 1 
ATOM 1623 C C   . ALA A 1 213 ? -9.156  0.486   10.204  1.00 97.67 213 A 1 
ATOM 1624 O O   . ALA A 1 213 ? -8.837  -0.021  11.281  1.00 97.01 213 A 1 
ATOM 1625 C CB  . ALA A 1 213 ? -7.739  2.585   10.547  1.00 96.60 213 A 1 
ATOM 1626 N N   . SER A 1 214 ? -10.287 0.125   9.572   1.00 97.88 214 A 1 
ATOM 1627 C CA  . SER A 1 214 ? -11.222 -0.896  10.052  1.00 97.91 214 A 1 
ATOM 1628 C C   . SER A 1 214 ? -11.779 -1.725  8.900   1.00 98.13 214 A 1 
ATOM 1629 O O   . SER A 1 214 ? -11.835 -1.264  7.755   1.00 98.00 214 A 1 
ATOM 1630 C CB  . SER A 1 214 ? -12.361 -0.250  10.853  1.00 97.56 214 A 1 
ATOM 1631 O OG  . SER A 1 214 ? -13.216 0.513   10.020  1.00 96.54 214 A 1 
ATOM 1632 N N   . GLY A 1 215 ? -12.255 -2.946  9.197   1.00 97.28 215 A 1 
ATOM 1633 C CA  . GLY A 1 215 ? -12.921 -3.800  8.214   1.00 97.41 215 A 1 
ATOM 1634 C C   . GLY A 1 215 ? -14.208 -3.189  7.659   1.00 97.55 215 A 1 
ATOM 1635 O O   . GLY A 1 215 ? -14.517 -3.343  6.477   1.00 97.33 215 A 1 
ATOM 1636 N N   . ARG A 1 216 ? -14.928 -2.408  8.465   1.00 97.79 216 A 1 
ATOM 1637 C CA  . ARG A 1 216 ? -16.090 -1.630  8.006   1.00 97.68 216 A 1 
ATOM 1638 C C   . ARG A 1 216 ? -15.707 -0.589  6.957   1.00 97.84 216 A 1 
ATOM 1639 O O   . ARG A 1 216 ? -16.405 -0.453  5.959   1.00 97.64 216 A 1 
ATOM 1640 C CB  . ARG A 1 216 ? -16.782 -0.977  9.211   1.00 96.83 216 A 1 
ATOM 1641 C CG  . ARG A 1 216 ? -18.058 -0.211  8.798   1.00 87.03 216 A 1 
ATOM 1642 C CD  . ARG A 1 216 ? -18.729 0.481   9.987   1.00 84.11 216 A 1 
ATOM 1643 N NE  . ARG A 1 216 ? -19.188 -0.490  11.005  1.00 72.37 216 A 1 
ATOM 1644 C CZ  . ARG A 1 216 ? -19.831 -0.203  12.121  1.00 63.43 216 A 1 
ATOM 1645 N NH1 . ARG A 1 216 ? -20.151 1.020   12.440  1.00 57.64 216 A 1 
ATOM 1646 N NH2 . ARG A 1 216 ? -20.166 -1.161  12.945  1.00 52.93 216 A 1 
ATOM 1647 N N   . ALA A 1 217 ? -14.602 0.133   7.168   1.00 97.74 217 A 1 
ATOM 1648 C CA  . ALA A 1 217 ? -14.109 1.112   6.204   1.00 97.74 217 A 1 
ATOM 1649 C C   . ALA A 1 217 ? -13.622 0.441   4.907   1.00 97.88 217 A 1 
ATOM 1650 O O   . ALA A 1 217 ? -13.824 0.996   3.831   1.00 97.79 217 A 1 
ATOM 1651 C CB  . ALA A 1 217 ? -13.018 1.950   6.873   1.00 97.57 217 A 1 
ATOM 1652 N N   . ALA A 1 218 ? -13.061 -0.779  4.985   1.00 97.14 218 A 1 
ATOM 1653 C CA  . ALA A 1 218 ? -12.714 -1.567  3.802   1.00 97.18 218 A 1 
ATOM 1654 C C   . ALA A 1 218 ? -13.960 -1.940  2.974   1.00 97.03 218 A 1 
ATOM 1655 O O   . ALA A 1 218 ? -13.958 -1.754  1.759   1.00 96.61 218 A 1 
ATOM 1656 C CB  . ALA A 1 218 ? -11.913 -2.799  4.239   1.00 97.23 218 A 1 
ATOM 1657 N N   . LEU A 1 219 ? -15.058 -2.387  3.614   1.00 96.39 219 A 1 
ATOM 1658 C CA  . LEU A 1 219 ? -16.326 -2.616  2.908   1.00 96.20 219 A 1 
ATOM 1659 C C   . LEU A 1 219 ? -16.902 -1.316  2.323   1.00 96.11 219 A 1 
ATOM 1660 O O   . LEU A 1 219 ? -17.392 -1.312  1.196   1.00 96.12 219 A 1 
ATOM 1661 C CB  . LEU A 1 219 ? -17.341 -3.290  3.849   1.00 96.08 219 A 1 
ATOM 1662 C CG  . LEU A 1 219 ? -18.697 -3.576  3.164   1.00 94.74 219 A 1 
ATOM 1663 C CD1 . LEU A 1 219 ? -18.573 -4.556  1.992   1.00 92.02 219 A 1 
ATOM 1664 C CD2 . LEU A 1 219 ? -19.678 -4.168  4.165   1.00 91.69 219 A 1 
ATOM 1665 N N   . ALA A 1 220 ? -16.834 -0.206  3.063   1.00 97.37 220 A 1 
ATOM 1666 C CA  . ALA A 1 220 ? -17.298 1.092   2.571   1.00 97.24 220 A 1 
ATOM 1667 C C   . ALA A 1 220 ? -16.547 1.521   1.299   1.00 97.30 220 A 1 
ATOM 1668 O O   . ALA A 1 220 ? -17.181 1.999   0.363   1.00 96.99 220 A 1 
ATOM 1669 C CB  . ALA A 1 220 ? -17.170 2.130   3.691   1.00 96.89 220 A 1 
ATOM 1670 N N   . ALA A 1 221 ? -15.228 1.273   1.221   1.00 97.22 221 A 1 
ATOM 1671 C CA  . ALA A 1 221 ? -14.447 1.520   0.010   1.00 97.28 221 A 1 
ATOM 1672 C C   . ALA A 1 221 ? -14.985 0.726   -1.195  1.00 97.09 221 A 1 
ATOM 1673 O O   . ALA A 1 221 ? -15.160 1.300   -2.271  1.00 96.78 221 A 1 
ATOM 1674 C CB  . ALA A 1 221 ? -12.975 1.198   0.299   1.00 97.37 221 A 1 
ATOM 1675 N N   . GLN A 1 222 ? -15.340 -0.559  -1.008  1.00 97.08 222 A 1 
ATOM 1676 C CA  . GLN A 1 222 ? -15.943 -1.369  -2.074  1.00 96.60 222 A 1 
ATOM 1677 C C   . GLN A 1 222 ? -17.337 -0.867  -2.473  1.00 96.24 222 A 1 
ATOM 1678 O O   . GLN A 1 222 ? -17.631 -0.759  -3.660  1.00 95.53 222 A 1 
ATOM 1679 C CB  . GLN A 1 222 ? -16.040 -2.837  -1.655  1.00 96.30 222 A 1 
ATOM 1680 C CG  . GLN A 1 222 ? -14.669 -3.492  -1.485  1.00 94.60 222 A 1 
ATOM 1681 C CD  . GLN A 1 222 ? -14.836 -4.993  -1.328  1.00 94.00 222 A 1 
ATOM 1682 O OE1 . GLN A 1 222 ? -15.359 -5.490  -0.337  1.00 87.51 222 A 1 
ATOM 1683 N NE2 . GLN A 1 222 ? -14.434 -5.769  -2.311  1.00 86.56 222 A 1 
ATOM 1684 N N   . ILE A 1 223 ? -18.184 -0.502  -1.515  1.00 95.72 223 A 1 
ATOM 1685 C CA  . ILE A 1 223 ? -19.520 0.056   -1.798  1.00 94.84 223 A 1 
ATOM 1686 C C   . ILE A 1 223 ? -19.413 1.365   -2.593  1.00 94.75 223 A 1 
ATOM 1687 O O   . ILE A 1 223 ? -20.242 1.635   -3.459  1.00 93.92 223 A 1 
ATOM 1688 C CB  . ILE A 1 223 ? -20.309 0.240   -0.480  1.00 94.30 223 A 1 
ATOM 1689 C CG1 . ILE A 1 223 ? -20.667 -1.143  0.116   1.00 92.31 223 A 1 
ATOM 1690 C CG2 . ILE A 1 223 ? -21.592 1.077   -0.684  1.00 91.87 223 A 1 
ATOM 1691 C CD1 . ILE A 1 223 ? -21.226 -1.085  1.545   1.00 84.30 223 A 1 
ATOM 1692 N N   . MET A 1 224 ? -18.373 2.160   -2.348  1.00 95.75 224 A 1 
ATOM 1693 C CA  . MET A 1 224 ? -18.088 3.383   -3.105  1.00 95.07 224 A 1 
ATOM 1694 C C   . MET A 1 224 ? -17.570 3.128   -4.528  1.00 95.77 224 A 1 
ATOM 1695 O O   . MET A 1 224 ? -17.485 4.072   -5.313  1.00 94.68 224 A 1 
ATOM 1696 C CB  . MET A 1 224 ? -17.073 4.225   -2.336  1.00 92.40 224 A 1 
ATOM 1697 C CG  . MET A 1 224 ? -17.652 4.841   -1.060  1.00 86.76 224 A 1 
ATOM 1698 S SD  . MET A 1 224 ? -16.414 5.570   0.050   1.00 85.88 224 A 1 
ATOM 1699 C CE  . MET A 1 224 ? -15.584 6.689   -1.093  1.00 77.63 224 A 1 
ATOM 1700 N N   . GLY A 1 225 ? -17.218 1.882   -4.867  1.00 95.58 225 A 1 
ATOM 1701 C CA  . GLY A 1 225 ? -16.731 1.486   -6.185  1.00 95.65 225 A 1 
ATOM 1702 C C   . GLY A 1 225 ? -15.233 1.178   -6.257  1.00 96.42 225 A 1 
ATOM 1703 O O   . GLY A 1 225 ? -14.730 0.954   -7.350  1.00 95.59 225 A 1 
ATOM 1704 N N   . ALA A 1 226 ? -14.492 1.146   -5.141  1.00 96.84 226 A 1 
ATOM 1705 C CA  . ALA A 1 226 ? -13.156 0.556   -5.140  1.00 97.09 226 A 1 
ATOM 1706 C C   . ALA A 1 226 ? -13.240 -0.980  -5.070  1.00 96.97 226 A 1 
ATOM 1707 O O   . ALA A 1 226 ? -14.187 -1.531  -4.524  1.00 96.49 226 A 1 
ATOM 1708 C CB  . ALA A 1 226 ? -12.340 1.140   -3.985  1.00 97.23 226 A 1 
ATOM 1709 N N   . ASP A 1 227 ? -12.229 -1.682  -5.587  1.00 97.07 227 A 1 
ATOM 1710 C CA  . ASP A 1 227 ? -12.160 -3.144  -5.497  1.00 96.70 227 A 1 
ATOM 1711 C C   . ASP A 1 227 ? -11.462 -3.595  -4.209  1.00 97.00 227 A 1 
ATOM 1712 O O   . ASP A 1 227 ? -11.833 -4.602  -3.604  1.00 96.45 227 A 1 
ATOM 1713 C CB  . ASP A 1 227 ? -11.427 -3.681  -6.727  1.00 96.23 227 A 1 
ATOM 1714 C CG  . ASP A 1 227 ? -12.111 -3.246  -8.018  1.00 95.63 227 A 1 
ATOM 1715 O OD1 . ASP A 1 227 ? -13.256 -3.678  -8.246  1.00 93.14 227 A 1 
ATOM 1716 O OD2 . ASP A 1 227 ? -11.496 -2.438  -8.752  1.00 93.11 227 A 1 
ATOM 1717 N N   . LEU A 1 228 ? -10.459 -2.818  -3.755  1.00 97.29 228 A 1 
ATOM 1718 C CA  . LEU A 1 228 ? -9.665  -3.102  -2.565  1.00 97.59 228 A 1 
ATOM 1719 C C   . LEU A 1 228 ? -9.490  -1.855  -1.690  1.00 97.96 228 A 1 
ATOM 1720 O O   . LEU A 1 228 ? -9.445  -0.724  -2.169  1.00 97.81 228 A 1 
ATOM 1721 C CB  . LEU A 1 228 ? -8.290  -3.685  -2.946  1.00 97.34 228 A 1 
ATOM 1722 C CG  . LEU A 1 228 ? -8.333  -4.964  -3.809  1.00 95.90 228 A 1 
ATOM 1723 C CD1 . LEU A 1 228 ? -8.051  -4.673  -5.288  1.00 91.13 228 A 1 
ATOM 1724 C CD2 . LEU A 1 228 ? -7.291  -5.971  -3.336  1.00 91.40 228 A 1 
ATOM 1725 N N   . ALA A 1 229 ? -9.299  -2.073  -0.391  1.00 97.66 229 A 1 
ATOM 1726 C CA  . ALA A 1 229 ? -8.801  -1.055  0.523   1.00 98.00 229 A 1 
ATOM 1727 C C   . ALA A 1 229 ? -7.267  -1.079  0.578   1.00 98.17 229 A 1 
ATOM 1728 O O   . ALA A 1 229 ? -6.651  -2.143  0.588   1.00 98.06 229 A 1 
ATOM 1729 C CB  . ALA A 1 229 ? -9.432  -1.269  1.898   1.00 97.95 229 A 1 
ATOM 1730 N N   . TYR A 1 230 ? -6.646  0.089   0.671   1.00 97.92 230 A 1 
ATOM 1731 C CA  . TYR A 1 230 ? -5.200  0.257   0.778   1.00 97.83 230 A 1 
ATOM 1732 C C   . TYR A 1 230 ? -4.850  0.894   2.127   1.00 97.67 230 A 1 
ATOM 1733 O O   . TYR A 1 230 ? -5.016  2.098   2.340   1.00 96.80 230 A 1 
ATOM 1734 C CB  . TYR A 1 230 ? -4.723  1.061   -0.428  1.00 97.59 230 A 1 
ATOM 1735 C CG  . TYR A 1 230 ? -3.224  1.117   -0.619  1.00 97.52 230 A 1 
ATOM 1736 C CD1 . TYR A 1 230 ? -2.524  2.298   -0.336  1.00 96.39 230 A 1 
ATOM 1737 C CD2 . TYR A 1 230 ? -2.556  0.029   -1.201  1.00 96.43 230 A 1 
ATOM 1738 C CE1 . TYR A 1 230 ? -1.172  2.415   -0.695  1.00 95.77 230 A 1 
ATOM 1739 C CE2 . TYR A 1 230 ? -1.203  0.145   -1.562  1.00 95.83 230 A 1 
ATOM 1740 C CZ  . TYR A 1 230 ? -0.518  1.351   -1.339  1.00 96.31 230 A 1 
ATOM 1741 O OH  . TYR A 1 230 ? 0.753   1.508   -1.781  1.00 95.30 230 A 1 
ATOM 1742 N N   . ILE A 1 231 ? -4.424  0.055   3.084   1.00 97.83 231 A 1 
ATOM 1743 C CA  . ILE A 1 231 ? -4.311  0.392   4.511   1.00 97.93 231 A 1 
ATOM 1744 C C   . ILE A 1 231 ? -2.838  0.551   4.900   1.00 97.83 231 A 1 
ATOM 1745 O O   . ILE A 1 231 ? -2.042  -0.368  4.731   1.00 97.49 231 A 1 
ATOM 1746 C CB  . ILE A 1 231 ? -5.029  -0.659  5.388   1.00 97.96 231 A 1 
ATOM 1747 C CG1 . ILE A 1 231 ? -6.508  -0.821  4.957   1.00 97.66 231 A 1 
ATOM 1748 C CG2 . ILE A 1 231 ? -4.911  -0.265  6.873   1.00 97.73 231 A 1 
ATOM 1749 C CD1 . ILE A 1 231 ? -7.349  -1.750  5.843   1.00 97.19 231 A 1 
ATOM 1750 N N   . GLY A 1 232 ? -2.479  1.696   5.482   1.00 96.78 232 A 1 
ATOM 1751 C CA  . GLY A 1 232 ? -1.110  1.984   5.933   1.00 96.61 232 A 1 
ATOM 1752 C C   . GLY A 1 232 ? -0.969  2.074   7.444   1.00 97.09 232 A 1 
ATOM 1753 O O   . GLY A 1 232 ? -0.509  1.143   8.094   1.00 96.36 232 A 1 
ATOM 1754 N N   . SER A 1 233 ? -1.394  3.198   8.008   1.00 96.26 233 A 1 
ATOM 1755 C CA  . SER A 1 233 ? -1.100  3.604   9.389   1.00 96.13 233 A 1 
ATOM 1756 C C   . SER A 1 233 ? -1.468  2.579   10.462  1.00 96.63 233 A 1 
ATOM 1757 O O   . SER A 1 233 ? -0.753  2.489   11.454  1.00 96.08 233 A 1 
ATOM 1758 C CB  . SER A 1 233 ? -1.807  4.922   9.699   1.00 95.01 233 A 1 
ATOM 1759 O OG  . SER A 1 233 ? -1.453  5.880   8.720   1.00 91.41 233 A 1 
ATOM 1760 N N   . ALA A 1 234 ? -2.506  1.768   10.255  1.00 97.48 234 A 1 
ATOM 1761 C CA  . ALA A 1 234 ? -2.871  0.706   11.191  1.00 97.71 234 A 1 
ATOM 1762 C C   . ALA A 1 234 ? -1.735  -0.316  11.394  1.00 98.08 234 A 1 
ATOM 1763 O O   . ALA A 1 234 ? -1.495  -0.762  12.510  1.00 97.88 234 A 1 
ATOM 1764 C CB  . ALA A 1 234 ? -4.151  0.029   10.684  1.00 97.40 234 A 1 
ATOM 1765 N N   . PHE A 1 235 ? -0.975  -0.637  10.329  1.00 98.15 235 A 1 
ATOM 1766 C CA  . PHE A 1 235 ? 0.146   -1.582  10.396  1.00 98.28 235 A 1 
ATOM 1767 C C   . PHE A 1 235 ? 1.415   -1.009  11.040  1.00 98.30 235 A 1 
ATOM 1768 O O   . PHE A 1 235 ? 2.335   -1.769  11.322  1.00 98.03 235 A 1 
ATOM 1769 C CB  . PHE A 1 235 ? 0.434   -2.142  8.995   1.00 98.32 235 A 1 
ATOM 1770 C CG  . PHE A 1 235 ? -0.675  -3.037  8.482   1.00 98.48 235 A 1 
ATOM 1771 C CD1 . PHE A 1 235 ? -0.838  -4.323  9.032   1.00 98.19 235 A 1 
ATOM 1772 C CD2 . PHE A 1 235 ? -1.571  -2.577  7.501   1.00 98.20 235 A 1 
ATOM 1773 C CE1 . PHE A 1 235 ? -1.903  -5.140  8.620   1.00 98.04 235 A 1 
ATOM 1774 C CE2 . PHE A 1 235 ? -2.639  -3.396  7.089   1.00 97.94 235 A 1 
ATOM 1775 C CZ  . PHE A 1 235 ? -2.810  -4.671  7.653   1.00 98.20 235 A 1 
ATOM 1776 N N   . ILE A 1 236 ? 1.480   0.297   11.311  1.00 98.15 236 A 1 
ATOM 1777 C CA  . ILE A 1 236 ? 2.585   0.886   12.085  1.00 98.02 236 A 1 
ATOM 1778 C C   . ILE A 1 236 ? 2.491   0.440   13.548  1.00 98.20 236 A 1 
ATOM 1779 O O   . ILE A 1 236 ? 3.511   0.132   14.159  1.00 98.00 236 A 1 
ATOM 1780 C CB  . ILE A 1 236 ? 2.593   2.425   11.971  1.00 97.51 236 A 1 
ATOM 1781 C CG1 . ILE A 1 236 ? 2.627   2.881   10.494  1.00 96.60 236 A 1 
ATOM 1782 C CG2 . ILE A 1 236 ? 3.797   3.005   12.745  1.00 96.74 236 A 1 
ATOM 1783 C CD1 . ILE A 1 236 ? 2.481   4.392   10.288  1.00 94.40 236 A 1 
ATOM 1784 N N   . ALA A 1 237 ? 1.277   0.340   14.089  1.00 97.96 237 A 1 
ATOM 1785 C CA  . ALA A 1 237 ? 1.007   -0.136  15.445  1.00 98.15 237 A 1 
ATOM 1786 C C   . ALA A 1 237 ? 0.988   -1.678  15.533  1.00 98.41 237 A 1 
ATOM 1787 O O   . ALA A 1 237 ? 0.135   -2.266  16.193  1.00 98.05 237 A 1 
ATOM 1788 C CB  . ALA A 1 237 ? -0.280  0.527   15.951  1.00 97.69 237 A 1 
ATOM 1789 N N   . THR A 1 238 ? 1.941   -2.355  14.860  1.00 98.55 238 A 1 
ATOM 1790 C CA  . THR A 1 238 ? 2.116   -3.814  14.952  1.00 98.68 238 A 1 
ATOM 1791 C C   . THR A 1 238 ? 3.502   -4.192  15.475  1.00 98.68 238 A 1 
ATOM 1792 O O   . THR A 1 238 ? 4.449   -3.406  15.403  1.00 98.58 238 A 1 
ATOM 1793 C CB  . THR A 1 238 ? 1.828   -4.534  13.628  1.00 98.58 238 A 1 
ATOM 1794 O OG1 . THR A 1 238 ? 2.712   -4.096  12.620  1.00 97.82 238 A 1 
ATOM 1795 C CG2 . THR A 1 238 ? 0.398   -4.319  13.151  1.00 96.70 238 A 1 
ATOM 1796 N N   . HIS A 1 239 ? 3.643   -5.393  16.034  1.00 98.63 239 A 1 
ATOM 1797 C CA  . HIS A 1 239 ? 4.919   -5.862  16.590  1.00 98.61 239 A 1 
ATOM 1798 C C   . HIS A 1 239 ? 6.004   -5.994  15.515  1.00 98.61 239 A 1 
ATOM 1799 O O   . HIS A 1 239 ? 7.140   -5.589  15.751  1.00 98.20 239 A 1 
ATOM 1800 C CB  . HIS A 1 239 ? 4.701   -7.176  17.352  1.00 98.46 239 A 1 
ATOM 1801 C CG  . HIS A 1 239 ? 3.784   -7.018  18.546  1.00 97.97 239 A 1 
ATOM 1802 N ND1 . HIS A 1 239 ? 3.820   -6.001  19.480  1.00 88.93 239 A 1 
ATOM 1803 C CD2 . HIS A 1 239 ? 2.766   -7.860  18.899  1.00 90.17 239 A 1 
ATOM 1804 C CE1 . HIS A 1 239 ? 2.841   -6.228  20.370  1.00 91.56 239 A 1 
ATOM 1805 N NE2 . HIS A 1 239 ? 2.180   -7.351  20.058  1.00 93.18 239 A 1 
ATOM 1806 N N   . GLU A 1 240 ? 5.633   -6.454  14.317  1.00 98.68 240 A 1 
ATOM 1807 C CA  . GLU A 1 240 ? 6.527   -6.700  13.181  1.00 98.63 240 A 1 
ATOM 1808 C C   . GLU A 1 240 ? 6.962   -5.418  12.448  1.00 98.48 240 A 1 
ATOM 1809 O O   . GLU A 1 240 ? 7.955   -5.423  11.710  1.00 97.88 240 A 1 
ATOM 1810 C CB  . GLU A 1 240 ? 5.839   -7.656  12.192  1.00 98.63 240 A 1 
ATOM 1811 C CG  . GLU A 1 240 ? 5.343   -8.983  12.800  1.00 98.28 240 A 1 
ATOM 1812 C CD  . GLU A 1 240 ? 3.920   -8.940  13.389  1.00 98.60 240 A 1 
ATOM 1813 O OE1 . GLU A 1 240 ? 3.311   -10.019 13.517  1.00 97.03 240 A 1 
ATOM 1814 O OE2 . GLU A 1 240 ? 3.388   -7.841  13.674  1.00 97.61 240 A 1 
ATOM 1815 N N   . ALA A 1 241 ? 6.255   -4.305  12.643  1.00 98.57 241 A 1 
ATOM 1816 C CA  . ALA A 1 241 ? 6.604   -3.026  12.038  1.00 98.47 241 A 1 
ATOM 1817 C C   . ALA A 1 241 ? 7.938   -2.488  12.581  1.00 98.34 241 A 1 
ATOM 1818 O O   . ALA A 1 241 ? 8.131   -2.381  13.800  1.00 97.85 241 A 1 
ATOM 1819 C CB  . ALA A 1 241 ? 5.463   -2.037  12.273  1.00 98.25 241 A 1 
ATOM 1820 N N   . ASN A 1 242 ? 8.827   -2.062  11.693  1.00 98.01 242 A 1 
ATOM 1821 C CA  . ASN A 1 242 ? 10.075  -1.381  12.053  1.00 97.30 242 A 1 
ATOM 1822 C C   . ASN A 1 242 ? 9.809   0.084   12.449  1.00 97.00 242 A 1 
ATOM 1823 O O   . ASN A 1 242 ? 10.265  1.026   11.799  1.00 95.94 242 A 1 
ATOM 1824 C CB  . ASN A 1 242 ? 11.090  -1.537  10.910  1.00 96.63 242 A 1 
ATOM 1825 C CG  . ASN A 1 242 ? 12.439  -0.934  11.260  1.00 94.28 242 A 1 
ATOM 1826 O OD1 . ASN A 1 242 ? 12.905  -0.976  12.387  1.00 87.93 242 A 1 
ATOM 1827 N ND2 . ASN A 1 242 ? 13.121  -0.352  10.304  1.00 86.44 242 A 1 
ATOM 1828 N N   . ALA A 1 243 ? 9.028   0.286   13.503  1.00 96.66 243 A 1 
ATOM 1829 C CA  . ALA A 1 243 ? 8.701   1.580   14.088  1.00 96.93 243 A 1 
ATOM 1830 C C   . ALA A 1 243 ? 9.168   1.635   15.548  1.00 97.29 243 A 1 
ATOM 1831 O O   . ALA A 1 243 ? 9.064   0.651   16.280  1.00 96.86 243 A 1 
ATOM 1832 C CB  . ALA A 1 243 ? 7.193   1.826   13.967  1.00 96.55 243 A 1 
ATOM 1833 N N   . ALA A 1 244 ? 9.655   2.799   15.986  1.00 96.86 244 A 1 
ATOM 1834 C CA  . ALA A 1 244 ? 9.994   3.025   17.388  1.00 96.68 244 A 1 
ATOM 1835 C C   . ALA A 1 244 ? 8.766   2.803   18.292  1.00 97.38 244 A 1 
ATOM 1836 O O   . ALA A 1 244 ? 7.649   3.153   17.912  1.00 97.19 244 A 1 
ATOM 1837 C CB  . ALA A 1 244 ? 10.554  4.446   17.537  1.00 95.59 244 A 1 
ATOM 1838 N N   . CYS A 1 245 ? 8.974   2.278   19.509  1.00 97.09 245 A 1 
ATOM 1839 C CA  . CYS A 1 245 ? 7.867   2.052   20.455  1.00 97.39 245 A 1 
ATOM 1840 C C   . CYS A 1 245 ? 7.027   3.318   20.690  1.00 97.75 245 A 1 
ATOM 1841 O O   . CYS A 1 245 ? 5.806   3.248   20.679  1.00 97.42 245 A 1 
ATOM 1842 C CB  . CYS A 1 245 ? 8.424   1.533   21.786  1.00 96.91 245 A 1 
ATOM 1843 S SG  . CYS A 1 245 ? 9.289   -0.044  21.526  1.00 89.16 245 A 1 
ATOM 1844 N N   . GLY A 1 246 ? 7.689   4.483   20.807  1.00 96.94 246 A 1 
ATOM 1845 C CA  . GLY A 1 246 ? 6.998   5.772   20.950  1.00 96.80 246 A 1 
ATOM 1846 C C   . GLY A 1 246 ? 6.137   6.150   19.743  1.00 97.30 246 A 1 
ATOM 1847 O O   . GLY A 1 246 ? 5.103   6.777   19.920  1.00 96.92 246 A 1 
ATOM 1848 N N   . TYR A 1 247 ? 6.516   5.723   18.519  1.00 97.08 247 A 1 
ATOM 1849 C CA  . TYR A 1 247 ? 5.689   5.944   17.325  1.00 97.17 247 A 1 
ATOM 1850 C C   . TYR A 1 247 ? 4.436   5.065   17.360  1.00 97.60 247 A 1 
ATOM 1851 O O   . TYR A 1 247 ? 3.328   5.560   17.174  1.00 97.34 247 A 1 
ATOM 1852 C CB  . TYR A 1 247 ? 6.521   5.688   16.066  1.00 96.55 247 A 1 
ATOM 1853 C CG  . TYR A 1 247 ? 5.918   6.025   14.712  1.00 96.39 247 A 1 
ATOM 1854 C CD1 . TYR A 1 247 ? 6.691   5.758   13.559  1.00 94.80 247 A 1 
ATOM 1855 C CD2 . TYR A 1 247 ? 4.647   6.616   14.561  1.00 94.84 247 A 1 
ATOM 1856 C CE1 . TYR A 1 247 ? 6.204   6.080   12.283  1.00 94.42 247 A 1 
ATOM 1857 C CE2 . TYR A 1 247 ? 4.150   6.932   13.286  1.00 93.83 247 A 1 
ATOM 1858 C CZ  . TYR A 1 247 ? 4.934   6.668   12.144  1.00 94.44 247 A 1 
ATOM 1859 O OH  . TYR A 1 247 ? 4.474   6.980   10.910  1.00 93.26 247 A 1 
ATOM 1860 N N   . LYS A 1 248 ? 4.608   3.768   17.667  1.00 97.39 248 A 1 
ATOM 1861 C CA  . LYS A 1 248 ? 3.484   2.832   17.809  1.00 97.86 248 A 1 
ATOM 1862 C C   . LYS A 1 248 ? 2.497   3.312   18.870  1.00 97.97 248 A 1 
ATOM 1863 O O   . LYS A 1 248 ? 1.302   3.376   18.602  1.00 97.84 248 A 1 
ATOM 1864 C CB  . LYS A 1 248 ? 3.996   1.416   18.143  1.00 97.97 248 A 1 
ATOM 1865 C CG  . LYS A 1 248 ? 4.956   0.866   17.079  1.00 97.86 248 A 1 
ATOM 1866 C CD  . LYS A 1 248 ? 5.346   -0.595  17.356  1.00 97.64 248 A 1 
ATOM 1867 C CE  . LYS A 1 248 ? 6.347   -1.046  16.291  1.00 96.69 248 A 1 
ATOM 1868 N NZ  . LYS A 1 248 ? 6.658   -2.494  16.357  1.00 95.99 248 A 1 
ATOM 1869 N N   . GLN A 1 249 ? 3.006   3.722   20.036  1.00 97.76 249 A 1 
ATOM 1870 C CA  . GLN A 1 249 ? 2.172   4.229   21.128  1.00 97.78 249 A 1 
ATOM 1871 C C   . GLN A 1 249 ? 1.474   5.541   20.759  1.00 97.80 249 A 1 
ATOM 1872 O O   . GLN A 1 249 ? 0.282   5.690   21.004  1.00 97.67 249 A 1 
ATOM 1873 C CB  . GLN A 1 249 ? 3.019   4.384   22.397  1.00 97.65 249 A 1 
ATOM 1874 C CG  . GLN A 1 249 ? 2.147   4.644   23.638  1.00 95.69 249 A 1 
ATOM 1875 C CD  . GLN A 1 249 ? 1.170   3.502   23.901  1.00 95.89 249 A 1 
ATOM 1876 O OE1 . GLN A 1 249 ? 1.543   2.335   23.890  1.00 91.51 249 A 1 
ATOM 1877 N NE2 . GLN A 1 249 ? -0.101  3.769   24.093  1.00 91.38 249 A 1 
ATOM 1878 N N   . MET A 1 250 ? 2.179   6.458   20.094  1.00 97.50 250 A 1 
ATOM 1879 C CA  . MET A 1 250 ? 1.587   7.731   19.669  1.00 97.37 250 A 1 
ATOM 1880 C C   . MET A 1 250 ? 0.409   7.535   18.707  1.00 97.42 250 A 1 
ATOM 1881 O O   . MET A 1 250 ? -0.531  8.321   18.738  1.00 96.99 250 A 1 
ATOM 1882 C CB  . MET A 1 250 ? 2.674   8.614   19.048  1.00 97.19 250 A 1 
ATOM 1883 C CG  . MET A 1 250 ? 2.193   10.044  18.776  1.00 95.63 250 A 1 
ATOM 1884 S SD  . MET A 1 250 ? 3.463   11.132  18.061  1.00 94.92 250 A 1 
ATOM 1885 C CE  . MET A 1 250 ? 4.637   11.234  19.437  1.00 89.84 250 A 1 
ATOM 1886 N N   . ILE A 1 251 ? 0.428   6.490   17.871  1.00 97.53 251 A 1 
ATOM 1887 C CA  . ILE A 1 251 ? -0.726  6.133   17.028  1.00 97.29 251 A 1 
ATOM 1888 C C   . ILE A 1 251 ? -1.916  5.703   17.885  1.00 97.56 251 A 1 
ATOM 1889 O O   . ILE A 1 251 ? -3.024  6.157   17.630  1.00 97.01 251 A 1 
ATOM 1890 C CB  . ILE A 1 251 ? -0.333  5.047   16.002  1.00 96.01 251 A 1 
ATOM 1891 C CG1 . ILE A 1 251 ? 0.573   5.688   14.932  1.00 92.90 251 A 1 
ATOM 1892 C CG2 . ILE A 1 251 ? -1.564  4.397   15.336  1.00 94.41 251 A 1 
ATOM 1893 C CD1 . ILE A 1 251 ? 1.192   4.677   13.978  1.00 83.45 251 A 1 
ATOM 1894 N N   . VAL A 1 252 ? -1.685  4.859   18.894  1.00 97.66 252 A 1 
ATOM 1895 C CA  . VAL A 1 252 ? -2.729  4.374   19.815  1.00 97.70 252 A 1 
ATOM 1896 C C   . VAL A 1 252 ? -3.344  5.525   20.618  1.00 97.55 252 A 1 
ATOM 1897 O O   . VAL A 1 252 ? -4.555  5.569   20.805  1.00 96.88 252 A 1 
ATOM 1898 C CB  . VAL A 1 252 ? -2.143  3.300   20.751  1.00 97.52 252 A 1 
ATOM 1899 C CG1 . VAL A 1 252 ? -3.117  2.851   21.842  1.00 96.08 252 A 1 
ATOM 1900 C CG2 . VAL A 1 252 ? -1.727  2.049   19.961  1.00 96.21 252 A 1 
ATOM 1901 N N   . ASP A 1 253 ? -2.517  6.482   21.036  1.00 97.16 253 A 1 
ATOM 1902 C CA  . ASP A 1 253 ? -2.942  7.596   21.892  1.00 96.84 253 A 1 
ATOM 1903 C C   . ASP A 1 253 ? -3.551  8.779   21.114  1.00 96.76 253 A 1 
ATOM 1904 O O   . ASP A 1 253 ? -4.053  9.732   21.718  1.00 95.75 253 A 1 
ATOM 1905 C CB  . ASP A 1 253 ? -1.737  8.074   22.722  1.00 96.64 253 A 1 
ATOM 1906 C CG  . ASP A 1 253 ? -1.142  7.013   23.658  1.00 95.89 253 A 1 
ATOM 1907 O OD1 . ASP A 1 253 ? -1.836  6.042   24.032  1.00 93.27 253 A 1 
ATOM 1908 O OD2 . ASP A 1 253 ? 0.049   7.165   24.021  1.00 93.51 253 A 1 
ATOM 1909 N N   . SER A 1 254 ? -3.481  8.761   19.770  1.00 96.48 254 A 1 
ATOM 1910 C CA  . SER A 1 254 ? -3.896  9.879   18.916  1.00 96.00 254 A 1 
ATOM 1911 C C   . SER A 1 254 ? -5.223  9.626   18.193  1.00 95.85 254 A 1 
ATOM 1912 O O   . SER A 1 254 ? -5.684  8.504   18.004  1.00 95.02 254 A 1 
ATOM 1913 C CB  . SER A 1 254 ? -2.808  10.231  17.898  1.00 95.75 254 A 1 
ATOM 1914 O OG  . SER A 1 254 ? -1.606  10.641  18.519  1.00 92.71 254 A 1 
ATOM 1915 N N   . THR A 1 255 ? -5.822  10.702  17.712  1.00 95.81 255 A 1 
ATOM 1916 C CA  . THR A 1 255 ? -7.069  10.694  16.937  1.00 95.59 255 A 1 
ATOM 1917 C C   . THR A 1 255 ? -6.923  11.539  15.669  1.00 95.91 255 A 1 
ATOM 1918 O O   . THR A 1 255 ? -5.888  12.159  15.429  1.00 95.28 255 A 1 
ATOM 1919 C CB  . THR A 1 255 ? -8.245  11.195  17.790  1.00 95.04 255 A 1 
ATOM 1920 O OG1 . THR A 1 255 ? -8.078  12.556  18.109  1.00 92.65 255 A 1 
ATOM 1921 C CG2 . THR A 1 255 ? -8.429  10.416  19.094  1.00 90.89 255 A 1 
ATOM 1922 N N   . ALA A 1 256 ? -7.970  11.615  14.843  1.00 94.90 256 A 1 
ATOM 1923 C CA  . ALA A 1 256 ? -7.940  12.393  13.602  1.00 94.34 256 A 1 
ATOM 1924 C C   . ALA A 1 256 ? -7.558  13.879  13.797  1.00 94.41 256 A 1 
ATOM 1925 O O   . ALA A 1 256 ? -6.943  14.467  12.914  1.00 93.65 256 A 1 
ATOM 1926 C CB  . ALA A 1 256 ? -9.311  12.267  12.931  1.00 93.87 256 A 1 
ATOM 1927 N N   . ARG A 1 257 ? -7.884  14.478  14.950  1.00 95.53 257 A 1 
ATOM 1928 C CA  . ARG A 1 257 ? -7.517  15.877  15.276  1.00 95.08 257 A 1 
ATOM 1929 C C   . ARG A 1 257 ? -6.011  16.077  15.466  1.00 95.68 257 A 1 
ATOM 1930 O O   . ARG A 1 257 ? -5.531  17.202  15.384  1.00 94.77 257 A 1 
ATOM 1931 C CB  . ARG A 1 257 ? -8.289  16.352  16.520  1.00 93.56 257 A 1 
ATOM 1932 C CG  . ARG A 1 257 ? -7.727  15.728  17.803  1.00 85.57 257 A 1 
ATOM 1933 C CD  . ARG A 1 257 ? -8.469  16.134  19.058  1.00 80.05 257 A 1 
ATOM 1934 N NE  . ARG A 1 257 ? -7.800  15.518  20.218  1.00 69.38 257 A 1 
ATOM 1935 C CZ  . ARG A 1 257 ? -8.161  15.623  21.487  1.00 59.99 257 A 1 
ATOM 1936 N NH1 . ARG A 1 257 ? -9.206  16.317  21.851  1.00 55.80 257 A 1 
ATOM 1937 N NH2 . ARG A 1 257 ? -7.462  15.023  22.404  1.00 52.02 257 A 1 
ATOM 1938 N N   . ASP A 1 258 ? -5.289  14.994  15.733  1.00 95.13 258 A 1 
ATOM 1939 C CA  . ASP A 1 258 ? -3.848  14.993  15.999  1.00 95.15 258 A 1 
ATOM 1940 C C   . ASP A 1 258 ? -3.036  14.759  14.718  1.00 95.61 258 A 1 
ATOM 1941 O O   . ASP A 1 258 ? -1.832  14.524  14.763  1.00 94.82 258 A 1 
ATOM 1942 C CB  . ASP A 1 258 ? -3.538  13.966  17.101  1.00 94.81 258 A 1 
ATOM 1943 C CG  . ASP A 1 258 ? -4.390  14.210  18.353  1.00 94.28 258 A 1 
ATOM 1944 O OD1 . ASP A 1 258 ? -4.257  15.294  18.962  1.00 90.98 258 A 1 
ATOM 1945 O OD2 . ASP A 1 258 ? -5.255  13.351  18.651  1.00 91.81 258 A 1 
ATOM 1946 N N   . ILE A 1 259 ? -3.688  14.825  13.551  1.00 94.42 259 A 1 
ATOM 1947 C CA  . ILE A 1 259 ? -3.068  14.732  12.230  1.00 93.89 259 A 1 
ATOM 1948 C C   . ILE A 1 259 ? -2.966  16.122  11.600  1.00 93.21 259 A 1 
ATOM 1949 O O   . ILE A 1 259 ? -3.961  16.812  11.395  1.00 92.38 259 A 1 
ATOM 1950 C CB  . ILE A 1 259 ? -3.827  13.732  11.335  1.00 93.98 259 A 1 
ATOM 1951 C CG1 . ILE A 1 259 ? -3.915  12.326  11.968  1.00 92.62 259 A 1 
ATOM 1952 C CG2 . ILE A 1 259 ? -3.162  13.643  9.952   1.00 93.20 259 A 1 
ATOM 1953 C CD1 . ILE A 1 259 ? -2.570  11.698  12.368  1.00 88.82 259 A 1 
ATOM 1954 N N   . VAL A 1 260 ? -1.739  16.498  11.234  1.00 93.22 260 A 1 
ATOM 1955 C CA  . VAL A 1 260 ? -1.408  17.779  10.602  1.00 92.43 260 A 1 
ATOM 1956 C C   . VAL A 1 260 ? -1.073  17.545  9.135   1.00 91.79 260 A 1 
ATOM 1957 O O   . VAL A 1 260 ? -0.168  16.779  8.812   1.00 90.65 260 A 1 
ATOM 1958 C CB  . VAL A 1 260 ? -0.245  18.464  11.340  1.00 92.12 260 A 1 
ATOM 1959 C CG1 . VAL A 1 260 ? 0.086   19.827  10.723  1.00 89.78 260 A 1 
ATOM 1960 C CG2 . VAL A 1 260 ? -0.589  18.681  12.818  1.00 90.14 260 A 1 
ATOM 1961 N N   . TYR A 1 261 ? -1.781  18.223  8.234   1.00 89.85 261 A 1 
ATOM 1962 C CA  . TYR A 1 261 ? -1.529  18.191  6.793   1.00 88.63 261 A 1 
ATOM 1963 C C   . TYR A 1 261 ? -0.580  19.330  6.399   1.00 88.48 261 A 1 
ATOM 1964 O O   . TYR A 1 261 ? -0.948  20.500  6.454   1.00 87.46 261 A 1 
ATOM 1965 C CB  . TYR A 1 261 ? -2.860  18.259  6.040   1.00 87.57 261 A 1 
ATOM 1966 C CG  . TYR A 1 261 ? -2.741  18.006  4.547   1.00 85.72 261 A 1 
ATOM 1967 C CD1 . TYR A 1 261 ? -3.072  19.020  3.622   1.00 81.32 261 A 1 
ATOM 1968 C CD2 . TYR A 1 261 ? -2.344  16.739  4.083   1.00 80.00 261 A 1 
ATOM 1969 C CE1 . TYR A 1 261 ? -3.031  18.753  2.240   1.00 78.99 261 A 1 
ATOM 1970 C CE2 . TYR A 1 261 ? -2.295  16.471  2.699   1.00 78.19 261 A 1 
ATOM 1971 C CZ  . TYR A 1 261 ? -2.650  17.474  1.776   1.00 82.98 261 A 1 
ATOM 1972 O OH  . TYR A 1 261 ? -2.632  17.201  0.443   1.00 80.59 261 A 1 
ATOM 1973 N N   . THR A 1 262 ? 0.652   18.997  6.018   1.00 88.36 262 A 1 
ATOM 1974 C CA  . THR A 1 262 ? 1.697   19.990  5.720   1.00 88.10 262 A 1 
ATOM 1975 C C   . THR A 1 262 ? 2.627   19.520  4.606   1.00 87.28 262 A 1 
ATOM 1976 O O   . THR A 1 262 ? 2.874   18.328  4.455   1.00 86.31 262 A 1 
ATOM 1977 C CB  . THR A 1 262 ? 2.502   20.340  6.983   1.00 88.51 262 A 1 
ATOM 1978 O OG1 . THR A 1 262 ? 3.460   21.332  6.683   1.00 86.11 262 A 1 
ATOM 1979 C CG2 . THR A 1 262 ? 3.260   19.149  7.584   1.00 85.80 262 A 1 
ATOM 1980 N N   . ASN A 1 263 ? 3.186   20.454  3.841   1.00 86.96 263 A 1 
ATOM 1981 C CA  . ASN A 1 263 ? 4.244   20.168  2.867   1.00 84.93 263 A 1 
ATOM 1982 C C   . ASN A 1 263 ? 5.662   20.394  3.419   1.00 84.32 263 A 1 
ATOM 1983 O O   . ASN A 1 263 ? 6.636   20.150  2.706   1.00 81.92 263 A 1 
ATOM 1984 C CB  . ASN A 1 263 ? 3.979   20.966  1.581   1.00 82.03 263 A 1 
ATOM 1985 C CG  . ASN A 1 263 ? 4.346   22.432  1.682   1.00 79.44 263 A 1 
ATOM 1986 O OD1 . ASN A 1 263 ? 4.285   23.059  2.731   1.00 73.83 263 A 1 
ATOM 1987 N ND2 . ASN A 1 263 ? 4.751   23.020  0.582   1.00 75.21 263 A 1 
ATOM 1988 N N   . LEU A 1 264 ? 5.804   20.814  4.673   1.00 82.66 264 A 1 
ATOM 1989 C CA  . LEU A 1 264 ? 7.091   21.202  5.260   1.00 81.99 264 A 1 
ATOM 1990 C C   . LEU A 1 264 ? 8.152   20.097  5.163   1.00 80.95 264 A 1 
ATOM 1991 O O   . LEU A 1 264 ? 9.317   20.378  4.889   1.00 77.99 264 A 1 
ATOM 1992 C CB  . LEU A 1 264 ? 6.854   21.602  6.729   1.00 81.64 264 A 1 
ATOM 1993 C CG  . LEU A 1 264 ? 8.141   21.989  7.487   1.00 78.92 264 A 1 
ATOM 1994 C CD1 . LEU A 1 264 ? 8.850   23.183  6.847   1.00 76.42 264 A 1 
ATOM 1995 C CD2 . LEU A 1 264 ? 7.800   22.332  8.936   1.00 76.37 264 A 1 
ATOM 1996 N N   . ILE A 1 265 ? 7.760   18.841  5.372   1.00 84.50 265 A 1 
ATOM 1997 C CA  . ILE A 1 265 ? 8.699   17.735  5.600   1.00 82.35 265 A 1 
ATOM 1998 C C   . ILE A 1 265 ? 9.414   17.288  4.323   1.00 79.86 265 A 1 
ATOM 1999 O O   . ILE A 1 265 ? 10.586  16.910  4.346   1.00 74.64 265 A 1 
ATOM 2000 C CB  . ILE A 1 265 ? 7.959   16.566  6.295   1.00 82.63 265 A 1 
ATOM 2001 C CG1 . ILE A 1 265 ? 7.119   17.014  7.520   1.00 82.64 265 A 1 
ATOM 2002 C CG2 . ILE A 1 265 ? 8.951   15.468  6.712   1.00 81.78 265 A 1 
ATOM 2003 C CD1 . ILE A 1 265 ? 7.882   17.866  8.550   1.00 76.20 265 A 1 
ATOM 2004 N N   . THR A 1 266 ? 8.712   17.295  3.190   1.00 82.87 266 A 1 
ATOM 2005 C CA  . THR A 1 266 ? 9.210   16.722  1.924   1.00 79.02 266 A 1 
ATOM 2006 C C   . THR A 1 266 ? 9.023   17.635  0.709   1.00 76.92 266 A 1 
ATOM 2007 O O   . THR A 1 266 ? 9.398   17.250  -0.393  1.00 72.00 266 A 1 
ATOM 2008 C CB  . THR A 1 266 ? 8.546   15.370  1.645   1.00 76.69 266 A 1 
ATOM 2009 O OG1 . THR A 1 266 ? 7.157   15.551  1.552   1.00 74.69 266 A 1 
ATOM 2010 C CG2 . THR A 1 266 ? 8.826   14.318  2.719   1.00 74.55 266 A 1 
ATOM 2011 N N   . GLY A 1 267 ? 8.431   18.806  0.873   1.00 76.57 267 A 1 
ATOM 2012 C CA  . GLY A 1 267 ? 8.018   19.699  -0.212  1.00 75.92 267 A 1 
ATOM 2013 C C   . GLY A 1 267 ? 6.645   19.365  -0.818  1.00 77.86 267 A 1 
ATOM 2014 O O   . GLY A 1 267 ? 6.036   20.215  -1.453  1.00 75.17 267 A 1 
ATOM 2015 N N   . VAL A 1 268 ? 6.121   18.146  -0.580  1.00 78.37 268 A 1 
ATOM 2016 C CA  . VAL A 1 268 ? 4.769   17.732  -0.993  1.00 78.96 268 A 1 
ATOM 2017 C C   . VAL A 1 268 ? 3.907   17.519  0.244   1.00 82.08 268 A 1 
ATOM 2018 O O   . VAL A 1 268 ? 4.394   17.042  1.267   1.00 80.87 268 A 1 
ATOM 2019 C CB  . VAL A 1 268 ? 4.821   16.490  -1.896  1.00 74.52 268 A 1 
ATOM 2020 C CG1 . VAL A 1 268 ? 3.449   15.894  -2.216  1.00 69.82 268 A 1 
ATOM 2021 C CG2 . VAL A 1 268 ? 5.460   16.880  -3.235  1.00 71.27 268 A 1 
ATOM 2022 N N   . HIS A 1 269 ? 2.632   17.886  0.138   1.00 83.39 269 A 1 
ATOM 2023 C CA  . HIS A 1 269 ? 1.699   17.747  1.248   1.00 84.68 269 A 1 
ATOM 2024 C C   . HIS A 1 269 ? 1.523   16.285  1.679   1.00 85.25 269 A 1 
ATOM 2025 O O   . HIS A 1 269 ? 1.314   15.388  0.865   1.00 83.04 269 A 1 
ATOM 2026 C CB  . HIS A 1 269 ? 0.355   18.376  0.896   1.00 83.61 269 A 1 
ATOM 2027 C CG  . HIS A 1 269 ? 0.376   19.882  0.905   1.00 82.28 269 A 1 
ATOM 2028 N ND1 . HIS A 1 269 ? 0.785   20.692  -0.127  1.00 74.18 269 A 1 
ATOM 2029 C CD2 . HIS A 1 269 ? -0.031  20.699  1.922   1.00 74.43 269 A 1 
ATOM 2030 C CE1 . HIS A 1 269 ? 0.627   21.965  0.260   1.00 76.57 269 A 1 
ATOM 2031 N NE2 . HIS A 1 269 ? 0.127   22.019  1.500   1.00 77.41 269 A 1 
ATOM 2032 N N   . GLY A 1 270 ? 1.569   16.081  2.988   1.00 86.83 270 A 1 
ATOM 2033 C CA  . GLY A 1 270 ? 1.325   14.811  3.648   1.00 87.63 270 A 1 
ATOM 2034 C C   . GLY A 1 270 ? 0.749   15.005  5.046   1.00 89.83 270 A 1 
ATOM 2035 O O   . GLY A 1 270 ? 0.759   16.114  5.590   1.00 89.28 270 A 1 
ATOM 2036 N N   . ASN A 1 271 ? 0.253   13.910  5.612   1.00 91.12 271 A 1 
ATOM 2037 C CA  . ASN A 1 271 ? -0.338  13.855  6.947   1.00 92.01 271 A 1 
ATOM 2038 C C   . ASN A 1 271 ? 0.675   13.314  7.965   1.00 92.66 271 A 1 
ATOM 2039 O O   . ASN A 1 271 ? 1.247   12.239  7.764   1.00 92.15 271 A 1 
ATOM 2040 C CB  . ASN A 1 271 ? -1.603  12.993  6.881   1.00 91.59 271 A 1 
ATOM 2041 C CG  . ASN A 1 271 ? -2.754  13.702  6.197   1.00 90.45 271 A 1 
ATOM 2042 O OD1 . ASN A 1 271 ? -3.241  14.721  6.657   1.00 86.02 271 A 1 
ATOM 2043 N ND2 . ASN A 1 271 ? -3.230  13.185  5.091   1.00 85.49 271 A 1 
ATOM 2044 N N   . TYR A 1 272 ? 0.860   14.024  9.078   1.00 93.44 272 A 1 
ATOM 2045 C CA  . TYR A 1 272 ? 1.854   13.720  10.112  1.00 93.55 272 A 1 
ATOM 2046 C C   . TYR A 1 272 ? 1.252   13.824  11.513  1.00 94.45 272 A 1 
ATOM 2047 O O   . TYR A 1 272 ? 0.346   14.624  11.751  1.00 93.98 272 A 1 
ATOM 2048 C CB  . TYR A 1 272 ? 3.058   14.662  9.971   1.00 92.64 272 A 1 
ATOM 2049 C CG  . TYR A 1 272 ? 3.733   14.611  8.615   1.00 91.94 272 A 1 
ATOM 2050 C CD1 . TYR A 1 272 ? 4.749   13.667  8.363   1.00 89.50 272 A 1 
ATOM 2051 C CD2 . TYR A 1 272 ? 3.311   15.478  7.587   1.00 89.99 272 A 1 
ATOM 2052 C CE1 . TYR A 1 272 ? 5.339   13.585  7.085   1.00 88.50 272 A 1 
ATOM 2053 C CE2 . TYR A 1 272 ? 3.893   15.395  6.308   1.00 88.51 272 A 1 
ATOM 2054 C CZ  . TYR A 1 272 ? 4.906   14.445  6.055   1.00 88.60 272 A 1 
ATOM 2055 O OH  . TYR A 1 272 ? 5.460   14.357  4.814   1.00 86.26 272 A 1 
ATOM 2056 N N   . LEU A 1 273 ? 1.781   13.037  12.462  1.00 94.26 273 A 1 
ATOM 2057 C CA  . LEU A 1 273 ? 1.383   13.096  13.868  1.00 94.39 273 A 1 
ATOM 2058 C C   . LEU A 1 273 ? 1.828   14.414  14.501  1.00 94.67 273 A 1 
ATOM 2059 O O   . LEU A 1 273 ? 3.022   14.722  14.572  1.00 94.87 273 A 1 
ATOM 2060 C CB  . LEU A 1 273 ? 1.971   11.905  14.640  1.00 94.40 273 A 1 
ATOM 2061 C CG  . LEU A 1 273 ? 1.272   10.569  14.356  1.00 93.36 273 A 1 
ATOM 2062 C CD1 . LEU A 1 273 ? 2.107   9.418   14.903  1.00 91.90 273 A 1 
ATOM 2063 C CD2 . LEU A 1 273 ? -0.106  10.506  15.018  1.00 92.35 273 A 1 
ATOM 2064 N N   . ARG A 1 274 ? 0.867   15.146  15.037  1.00 94.45 274 A 1 
ATOM 2065 C CA  . ARG A 1 274 ? 1.056   16.449  15.682  1.00 94.51 274 A 1 
ATOM 2066 C C   . ARG A 1 274 ? 2.099   16.398  16.800  1.00 94.69 274 A 1 
ATOM 2067 O O   . ARG A 1 274 ? 3.009   17.221  16.821  1.00 94.49 274 A 1 
ATOM 2068 C CB  . ARG A 1 274 ? -0.315  16.919  16.190  1.00 94.27 274 A 1 
ATOM 2069 C CG  . ARG A 1 274 ? -0.249  18.324  16.786  1.00 93.26 274 A 1 
ATOM 2070 C CD  . ARG A 1 274 ? -1.642  18.763  17.237  1.00 92.47 274 A 1 
ATOM 2071 N NE  . ARG A 1 274 ? -1.584  20.120  17.769  1.00 88.57 274 A 1 
ATOM 2072 C CZ  . ARG A 1 274 ? -1.783  21.248  17.109  1.00 87.02 274 A 1 
ATOM 2073 N NH1 . ARG A 1 274 ? -2.134  21.309  15.855  1.00 78.14 274 A 1 
ATOM 2074 N NH2 . ARG A 1 274 ? -1.626  22.368  17.732  1.00 77.98 274 A 1 
ATOM 2075 N N   . ALA A 1 275 ? 2.007   15.402  17.669  1.00 95.13 275 A 1 
ATOM 2076 C CA  . ALA A 1 275 ? 2.947   15.268  18.782  1.00 94.73 275 A 1 
ATOM 2077 C C   . ALA A 1 275 ? 4.394   15.012  18.313  1.00 94.90 275 A 1 
ATOM 2078 O O   . ALA A 1 275 ? 5.333   15.475  18.955  1.00 94.12 275 A 1 
ATOM 2079 C CB  . ALA A 1 275 ? 2.433   14.174  19.719  1.00 94.58 275 A 1 
ATOM 2080 N N   . SER A 1 276 ? 4.607   14.348  17.156  1.00 94.29 276 A 1 
ATOM 2081 C CA  . SER A 1 276 ? 5.954   14.173  16.592  1.00 93.36 276 A 1 
ATOM 2082 C C   . SER A 1 276 ? 6.562   15.486  16.081  1.00 93.18 276 A 1 
ATOM 2083 O O   . SER A 1 276 ? 7.766   15.690  16.212  1.00 92.83 276 A 1 
ATOM 2084 C CB  . SER A 1 276 ? 5.956   13.100  15.496  1.00 93.36 276 A 1 
ATOM 2085 O OG  . SER A 1 276 ? 5.429   13.554  14.262  1.00 91.17 276 A 1 
ATOM 2086 N N   . LEU A 1 277 ? 5.736   16.393  15.558  1.00 93.53 277 A 1 
ATOM 2087 C CA  . LEU A 1 277 ? 6.157   17.744  15.166  1.00 92.50 277 A 1 
ATOM 2088 C C   . LEU A 1 277 ? 6.555   18.570  16.396  1.00 92.06 277 A 1 
ATOM 2089 O O   . LEU A 1 277 ? 7.612   19.194  16.399  1.00 91.18 277 A 1 
ATOM 2090 C CB  . LEU A 1 277 ? 5.017   18.433  14.388  1.00 92.26 277 A 1 
ATOM 2091 C CG  . LEU A 1 277 ? 4.698   17.811  13.017  1.00 91.39 277 A 1 
ATOM 2092 C CD1 . LEU A 1 277 ? 3.338   18.286  12.518  1.00 88.53 277 A 1 
ATOM 2093 C CD2 . LEU A 1 277 ? 5.738   18.221  11.974  1.00 88.99 277 A 1 
ATOM 2094 N N   . ILE A 1 278 ? 5.754   18.505  17.458  1.00 92.10 278 A 1 
ATOM 2095 C CA  . ILE A 1 278 ? 6.055   19.175  18.739  1.00 91.44 278 A 1 
ATOM 2096 C C   . ILE A 1 278 ? 7.377   18.657  19.320  1.00 90.34 278 A 1 
ATOM 2097 O O   . ILE A 1 278 ? 8.241   19.451  19.684  1.00 89.07 278 A 1 
ATOM 2098 C CB  . ILE A 1 278 ? 4.884   18.993  19.733  1.00 92.62 278 A 1 
ATOM 2099 C CG1 . ILE A 1 278 ? 3.615   19.706  19.207  1.00 92.51 278 A 1 
ATOM 2100 C CG2 . ILE A 1 278 ? 5.257   19.524  21.130  1.00 91.79 278 A 1 
ATOM 2101 C CD1 . ILE A 1 278 ? 2.334   19.362  19.980  1.00 88.95 278 A 1 
ATOM 2102 N N   . ASN A 1 279 ? 7.576   17.334  19.335  1.00 92.08 279 A 1 
ATOM 2103 C CA  . ASN A 1 279 ? 8.818   16.721  19.821  1.00 90.40 279 A 1 
ATOM 2104 C C   . ASN A 1 279 ? 10.048  17.124  18.989  1.00 89.14 279 A 1 
ATOM 2105 O O   . ASN A 1 279 ? 11.157  17.157  19.517  1.00 87.59 279 A 1 
ATOM 2106 C CB  . ASN A 1 279 ? 8.650   15.191  19.824  1.00 91.21 279 A 1 
ATOM 2107 C CG  . ASN A 1 279 ? 7.696   14.675  20.885  1.00 89.66 279 A 1 
ATOM 2108 O OD1 . ASN A 1 279 ? 7.243   15.371  21.776  1.00 83.90 279 A 1 
ATOM 2109 N ND2 . ASN A 1 279 ? 7.378   13.402  20.840  1.00 83.54 279 A 1 
ATOM 2110 N N   . ALA A 1 280 ? 9.855   17.448  17.710  1.00 89.65 280 A 1 
ATOM 2111 C CA  . ALA A 1 280 ? 10.895  17.985  16.835  1.00 86.92 280 A 1 
ATOM 2112 C C   . ALA A 1 280 ? 11.117  19.509  16.998  1.00 86.04 280 A 1 
ATOM 2113 O O   . ALA A 1 280 ? 11.899  20.094  16.247  1.00 84.07 280 A 1 
ATOM 2114 C CB  . ALA A 1 280 ? 10.559  17.580  15.394  1.00 87.36 280 A 1 
ATOM 2115 N N   . GLY A 1 281 ? 10.447  20.156  17.949  1.00 88.14 281 A 1 
ATOM 2116 C CA  . GLY A 1 281 ? 10.572  21.593  18.226  1.00 86.33 281 A 1 
ATOM 2117 C C   . GLY A 1 281 ? 9.805   22.498  17.258  1.00 86.92 281 A 1 
ATOM 2118 O O   . GLY A 1 281 ? 10.110  23.685  17.175  1.00 84.93 281 A 1 
ATOM 2119 N N   . LEU A 1 282 ? 8.836   21.949  16.511  1.00 85.62 282 A 1 
ATOM 2120 C CA  . LEU A 1 282 ? 7.986   22.703  15.589  1.00 86.68 282 A 1 
ATOM 2121 C C   . LEU A 1 282 ? 6.667   23.104  16.262  1.00 88.97 282 A 1 
ATOM 2122 O O   . LEU A 1 282 ? 6.158   22.390  17.125  1.00 88.90 282 A 1 
ATOM 2123 C CB  . LEU A 1 282 ? 7.727   21.871  14.322  1.00 85.81 282 A 1 
ATOM 2124 C CG  . LEU A 1 282 ? 8.992   21.460  13.544  1.00 84.37 282 A 1 
ATOM 2125 C CD1 . LEU A 1 282 ? 8.603   20.524  12.400  1.00 81.59 282 A 1 
ATOM 2126 C CD2 . LEU A 1 282 ? 9.714   22.666  12.944  1.00 81.60 282 A 1 
ATOM 2127 N N   . ASP A 1 283 ? 6.091   24.216  15.808  1.00 86.99 283 A 1 
ATOM 2128 C CA  . ASP A 1 283 ? 4.722   24.609  16.151  1.00 87.47 283 A 1 
ATOM 2129 C C   . ASP A 1 283 ? 3.758   24.112  15.054  1.00 87.79 283 A 1 
ATOM 2130 O O   . ASP A 1 283 ? 3.750   24.671  13.953  1.00 86.14 283 A 1 
ATOM 2131 C CB  . ASP A 1 283 ? 4.634   26.129  16.348  1.00 86.32 283 A 1 
ATOM 2132 C CG  . ASP A 1 283 ? 3.212   26.596  16.699  1.00 86.99 283 A 1 
ATOM 2133 O OD1 . ASP A 1 283 ? 2.283   25.756  16.717  1.00 83.99 283 A 1 
ATOM 2134 O OD2 . ASP A 1 283 ? 3.052   27.813  16.925  1.00 83.65 283 A 1 
ATOM 2135 N N   . PRO A 1 284 ? 2.941   23.066  15.316  1.00 90.29 284 A 1 
ATOM 2136 C CA  . PRO A 1 284 ? 2.051   22.492  14.312  1.00 88.75 284 A 1 
ATOM 2137 C C   . PRO A 1 284 ? 0.956   23.433  13.805  1.00 88.76 284 A 1 
ATOM 2138 O O   . PRO A 1 284 ? 0.378   23.152  12.756  1.00 85.68 284 A 1 
ATOM 2139 C CB  . PRO A 1 284 ? 1.429   21.260  14.975  1.00 87.59 284 A 1 
ATOM 2140 C CG  . PRO A 1 284 ? 2.405   20.913  16.091  1.00 88.14 284 A 1 
ATOM 2141 C CD  . PRO A 1 284 ? 2.889   22.280  16.535  1.00 90.83 284 A 1 
ATOM 2142 N N   . ASP A 1 285 ? 0.642   24.506  14.520  1.00 90.95 285 A 1 
ATOM 2143 C CA  . ASP A 1 285 ? -0.374  25.489  14.118  1.00 88.73 285 A 1 
ATOM 2144 C C   . ASP A 1 285 ? 0.212   26.614  13.254  1.00 88.00 285 A 1 
ATOM 2145 O O   . ASP A 1 285 ? -0.528  27.291  12.541  1.00 84.60 285 A 1 
ATOM 2146 C CB  . ASP A 1 285 ? -1.087  26.047  15.359  1.00 88.45 285 A 1 
ATOM 2147 C CG  . ASP A 1 285 ? -1.850  24.966  16.120  1.00 88.81 285 A 1 
ATOM 2148 O OD1 . ASP A 1 285 ? -2.443  24.056  15.494  1.00 84.35 285 A 1 
ATOM 2149 O OD2 . ASP A 1 285 ? -1.807  24.943  17.371  1.00 85.25 285 A 1 
ATOM 2150 N N   . HIS A 1 286 ? 1.540   26.768  13.255  1.00 88.89 286 A 1 
ATOM 2151 C CA  . HIS A 1 286 ? 2.261   27.815  12.525  1.00 85.87 286 A 1 
ATOM 2152 C C   . HIS A 1 286 ? 3.441   27.249  11.723  1.00 83.80 286 A 1 
ATOM 2153 O O   . HIS A 1 286 ? 4.568   27.755  11.770  1.00 79.73 286 A 1 
ATOM 2154 C CB  . HIS A 1 286 ? 2.681   28.928  13.495  1.00 85.31 286 A 1 
ATOM 2155 C CG  . HIS A 1 286 ? 1.531   29.510  14.278  1.00 84.59 286 A 1 
ATOM 2156 N ND1 . HIS A 1 286 ? 1.202   29.184  15.563  1.00 73.16 286 A 1 
ATOM 2157 C CD2 . HIS A 1 286 ? 0.610   30.427  13.846  1.00 73.95 286 A 1 
ATOM 2158 C CE1 . HIS A 1 286 ? 0.105   29.879  15.902  1.00 75.85 286 A 1 
ATOM 2159 N NE2 . HIS A 1 286 ? -0.297  30.664  14.888  1.00 77.25 286 A 1 
ATOM 2160 N N   . LEU A 1 287 ? 3.202   26.155  10.971  1.00 84.10 287 A 1 
ATOM 2161 C CA  . LEU A 1 287 ? 4.241   25.538  10.145  1.00 82.71 287 A 1 
ATOM 2162 C C   . LEU A 1 287 ? 4.569   26.398  8.915   1.00 81.01 287 A 1 
ATOM 2163 O O   . LEU A 1 287 ? 3.661   26.825  8.194   1.00 77.37 287 A 1 
ATOM 2164 C CB  . LEU A 1 287 ? 3.833   24.113  9.725   1.00 82.64 287 A 1 
ATOM 2165 C CG  . LEU A 1 287 ? 3.739   23.116  10.892  1.00 82.72 287 A 1 
ATOM 2166 C CD1 . LEU A 1 287 ? 3.237   21.773  10.364  1.00 78.98 287 A 1 
ATOM 2167 C CD2 . LEU A 1 287 ? 5.084   22.875  11.582  1.00 80.75 287 A 1 
ATOM 2168 N N   . PRO A 1 288 ? 5.866   26.592  8.589   1.00 84.03 288 A 1 
ATOM 2169 C CA  . PRO A 1 288 ? 6.255   27.245  7.347   1.00 80.64 288 A 1 
ATOM 2170 C C   . PRO A 1 288 ? 5.916   26.377  6.125   1.00 80.78 288 A 1 
ATOM 2171 O O   . PRO A 1 288 ? 5.795   25.151  6.202   1.00 78.23 288 A 1 
ATOM 2172 C CB  . PRO A 1 288 ? 7.754   27.522  7.483   1.00 78.30 288 A 1 
ATOM 2173 C CG  . PRO A 1 288 ? 8.238   26.410  8.411   1.00 78.44 288 A 1 
ATOM 2174 C CD  . PRO A 1 288 ? 7.041   26.165  9.335   1.00 81.11 288 A 1 
ATOM 2175 N N   . THR A 1 289 ? 5.811   27.014  4.960   1.00 79.52 289 A 1 
ATOM 2176 C CA  . THR A 1 289 ? 5.657   26.324  3.670   1.00 77.95 289 A 1 
ATOM 2177 C C   . THR A 1 289 ? 7.026   25.926  3.121   1.00 77.61 289 A 1 
ATOM 2178 O O   . THR A 1 289 ? 7.964   26.720  3.162   1.00 72.71 289 A 1 
ATOM 2179 C CB  . THR A 1 289 ? 4.896   27.203  2.665   1.00 73.33 289 A 1 
ATOM 2180 O OG1 . THR A 1 289 ? 3.660   27.586  3.223   1.00 64.41 289 A 1 
ATOM 2181 C CG2 . THR A 1 289 ? 4.565   26.480  1.363   1.00 62.51 289 A 1 
ATOM 2182 N N   . SER A 1 290 ? 7.154   24.699  2.593   1.00 76.16 290 A 1 
ATOM 2183 C CA  . SER A 1 290 ? 8.374   24.196  1.951   1.00 75.77 290 A 1 
ATOM 2184 C C   . SER A 1 290 ? 8.317   24.316  0.428   1.00 76.45 290 A 1 
ATOM 2185 O O   . SER A 1 290 ? 7.240   24.320  -0.173  1.00 71.28 290 A 1 
ATOM 2186 C CB  . SER A 1 290 ? 8.624   22.749  2.365   1.00 70.76 290 A 1 
ATOM 2187 O OG  . SER A 1 290 ? 9.919   22.324  1.987   1.00 63.97 290 A 1 
ATOM 2188 N N   . ASP A 1 291 ? 9.499   24.370  -0.207  1.00 63.32 291 A 1 
ATOM 2189 C CA  . ASP A 1 291 ? 9.662   24.359  -1.661  1.00 63.39 291 A 1 
ATOM 2190 C C   . ASP A 1 291 ? 9.630   22.912  -2.199  1.00 63.30 291 A 1 
ATOM 2191 O O   . ASP A 1 291 ? 10.504  22.110  -1.839  1.00 59.45 291 A 1 
ATOM 2192 C CB  . ASP A 1 291 ? 10.971  25.086  -2.018  1.00 59.32 291 A 1 
ATOM 2193 C CG  . ASP A 1 291 ? 11.307  25.074  -3.517  1.00 55.18 291 A 1 
ATOM 2194 O OD1 . ASP A 1 291 ? 10.522  24.542  -4.331  1.00 55.74 291 A 1 
ATOM 2195 O OD2 . ASP A 1 291 ? 12.412  25.535  -3.858  1.00 54.06 291 A 1 
ATOM 2196 N N   . PRO A 1 292 ? 8.690   22.554  -3.110  1.00 61.27 292 A 1 
ATOM 2197 C CA  . PRO A 1 292 ? 8.624   21.233  -3.732  1.00 59.69 292 A 1 
ATOM 2198 C C   . PRO A 1 292 ? 9.894   20.820  -4.486  1.00 60.27 292 A 1 
ATOM 2199 O O   . PRO A 1 292 ? 10.153  19.629  -4.647  1.00 58.01 292 A 1 
ATOM 2200 C CB  . PRO A 1 292 ? 7.432   21.297  -4.696  1.00 57.55 292 A 1 
ATOM 2201 C CG  . PRO A 1 292 ? 6.554   22.401  -4.117  1.00 56.94 292 A 1 
ATOM 2202 C CD  . PRO A 1 292 ? 7.563   23.374  -3.534  1.00 59.69 292 A 1 
ATOM 2203 N N   . SER A 1 293 ? 10.713  21.766  -4.952  1.00 57.22 293 A 1 
ATOM 2204 C CA  . SER A 1 293 ? 11.957  21.482  -5.682  1.00 57.09 293 A 1 
ATOM 2205 C C   . SER A 1 293 ? 13.021  20.782  -4.824  1.00 57.97 293 A 1 
ATOM 2206 O O   . SER A 1 293 ? 13.919  20.139  -5.369  1.00 55.14 293 A 1 
ATOM 2207 C CB  . SER A 1 293 ? 12.526  22.766  -6.296  1.00 54.92 293 A 1 
ATOM 2208 O OG  . SER A 1 293 ? 13.201  23.549  -5.336  1.00 52.40 293 A 1 
ATOM 2209 N N   . GLN A 1 294 ? 12.899  20.839  -3.504  1.00 55.65 294 A 1 
ATOM 2210 C CA  . GLN A 1 294 ? 13.820  20.218  -2.542  1.00 56.24 294 A 1 
ATOM 2211 C C   . GLN A 1 294 ? 13.598  18.706  -2.367  1.00 56.88 294 A 1 
ATOM 2212 O O   . GLN A 1 294 ? 14.355  18.040  -1.646  1.00 53.33 294 A 1 
ATOM 2213 C CB  . GLN A 1 294 ? 13.719  20.945  -1.190  1.00 52.55 294 A 1 
ATOM 2214 C CG  . GLN A 1 294 ? 14.061  22.441  -1.283  1.00 48.88 294 A 1 
ATOM 2215 C CD  . GLN A 1 294 ? 15.471  22.701  -1.814  1.00 45.37 294 A 1 
ATOM 2216 O OE1 . GLN A 1 294 ? 16.433  22.042  -1.452  1.00 43.14 294 A 1 
ATOM 2217 N NE2 . GLN A 1 294 ? 15.637  23.660  -2.695  1.00 41.57 294 A 1 
ATOM 2218 N N   . MET A 1 295 ? 12.583  18.117  -3.022  1.00 52.30 295 A 1 
ATOM 2219 C CA  . MET A 1 295 ? 12.346  16.676  -2.972  1.00 51.43 295 A 1 
ATOM 2220 C C   . MET A 1 295 ? 13.532  15.900  -3.563  1.00 54.09 295 A 1 
ATOM 2221 O O   . MET A 1 295 ? 13.909  16.074  -4.721  1.00 50.65 295 A 1 
ATOM 2222 C CB  . MET A 1 295 ? 11.034  16.328  -3.686  1.00 47.70 295 A 1 
ATOM 2223 C CG  . MET A 1 295 ? 10.738  14.833  -3.566  1.00 44.26 295 A 1 
ATOM 2224 S SD  . MET A 1 295 ? 9.214   14.275  -4.351  1.00 40.61 295 A 1 
ATOM 2225 C CE  . MET A 1 295 ? 8.016   14.963  -3.183  1.00 39.52 295 A 1 
ATOM 2226 N N   . ASN A 1 296 ? 14.094  14.969  -2.780  1.00 53.26 296 A 1 
ATOM 2227 C CA  . ASN A 1 296 ? 15.212  14.127  -3.189  1.00 55.06 296 A 1 
ATOM 2228 C C   . ASN A 1 296 ? 15.015  12.697  -2.656  1.00 56.05 296 A 1 
ATOM 2229 O O   . ASN A 1 296 ? 14.704  12.512  -1.481  1.00 52.82 296 A 1 
ATOM 2230 C CB  . ASN A 1 296 ? 16.518  14.807  -2.716  1.00 49.83 296 A 1 
ATOM 2231 C CG  . ASN A 1 296 ? 17.788  14.136  -3.219  1.00 45.87 296 A 1 
ATOM 2232 O OD1 . ASN A 1 296 ? 17.774  13.044  -3.747  1.00 46.51 296 A 1 
ATOM 2233 N ND2 . ASN A 1 296 ? 18.930  14.758  -3.052  1.00 42.27 296 A 1 
ATOM 2234 N N   . PHE A 1 297 ? 15.183  11.672  -3.507  1.00 50.14 297 A 1 
ATOM 2235 C CA  . PHE A 1 297 ? 15.130  10.244  -3.172  1.00 50.28 297 A 1 
ATOM 2236 C C   . PHE A 1 297 ? 16.473  9.527   -3.380  1.00 51.14 297 A 1 
ATOM 2237 O O   . PHE A 1 297 ? 16.548  8.321   -3.167  1.00 47.74 297 A 1 
ATOM 2238 C CB  . PHE A 1 297 ? 14.003  9.567   -3.960  1.00 49.46 297 A 1 
ATOM 2239 C CG  . PHE A 1 297 ? 12.622  10.075  -3.609  1.00 49.27 297 A 1 
ATOM 2240 C CD1 . PHE A 1 297 ? 11.934  9.535   -2.506  1.00 46.42 297 A 1 
ATOM 2241 C CD2 . PHE A 1 297 ? 12.029  11.093  -4.374  1.00 47.79 297 A 1 
ATOM 2242 C CE1 . PHE A 1 297 ? 10.654  10.008  -2.177  1.00 42.30 297 A 1 
ATOM 2243 C CE2 . PHE A 1 297 ? 10.752  11.569  -4.041  1.00 43.42 297 A 1 
ATOM 2244 C CZ  . PHE A 1 297 ? 10.062  11.024  -2.943  1.00 47.11 297 A 1 
ATOM 2245 N N   . GLY A 1 298 ? 17.533  10.262  -3.760  1.00 53.66 298 A 1 
ATOM 2246 C CA  . GLY A 1 298 ? 18.865  9.722   -4.008  1.00 56.44 298 A 1 
ATOM 2247 C C   . GLY A 1 298 ? 19.547  9.163   -2.754  1.00 58.48 298 A 1 
ATOM 2248 O O   . GLY A 1 298 ? 19.253  9.576   -1.623  1.00 57.68 298 A 1 
ATOM 2249 N N   . SER A 1 299 ? 20.470  8.235   -2.966  1.00 51.58 299 A 1 
ATOM 2250 C CA  . SER A 1 299 ? 21.264  7.595   -1.913  1.00 52.97 299 A 1 
ATOM 2251 C C   . SER A 1 299 ? 22.306  8.533   -1.287  1.00 54.21 299 A 1 
ATOM 2252 O O   . SER A 1 299 ? 22.585  8.416   -0.091  1.00 52.54 299 A 1 
ATOM 2253 C CB  . SER A 1 299 ? 21.913  6.328   -2.481  1.00 51.70 299 A 1 
ATOM 2254 O OG  . SER A 1 299 ? 22.786  6.632   -3.541  1.00 49.73 299 A 1 
ATOM 2255 N N   . ASN A 1 300 ? 22.808  9.526   -2.034  1.00 52.74 300 A 1 
ATOM 2256 C CA  . ASN A 1 300 ? 23.910  10.426  -1.661  1.00 53.36 300 A 1 
ATOM 2257 C C   . ASN A 1 300 ? 23.474  11.645  -0.827  1.00 54.23 300 A 1 
ATOM 2258 O O   . ASN A 1 300 ? 23.892  12.774  -1.086  1.00 51.22 300 A 1 
ATOM 2259 C CB  . ASN A 1 300 ? 24.677  10.833  -2.936  1.00 48.89 300 A 1 
ATOM 2260 C CG  . ASN A 1 300 ? 25.392  9.675   -3.603  1.00 44.42 300 A 1 
ATOM 2261 O OD1 . ASN A 1 300 ? 25.557  8.604   -3.050  1.00 40.06 300 A 1 
ATOM 2262 N ND2 . ASN A 1 300 ? 25.837  9.856   -4.822  1.00 40.34 300 A 1 
ATOM 2263 N N   . ARG A 1 301 ? 22.601  11.464  0.163   1.00 48.30 301 A 1 
ATOM 2264 C CA  . ARG A 1 301 ? 22.231  12.570  1.058   1.00 49.38 301 A 1 
ATOM 2265 C C   . ARG A 1 301 ? 23.292  12.768  2.140   1.00 48.09 301 A 1 
ATOM 2266 O O   . ARG A 1 301 ? 23.436  11.910  3.014   1.00 47.72 301 A 1 
ATOM 2267 C CB  . ARG A 1 301 ? 20.850  12.355  1.682   1.00 49.09 301 A 1 
ATOM 2268 C CG  . ARG A 1 301 ? 19.721  12.388  0.643   1.00 47.57 301 A 1 
ATOM 2269 C CD  . ARG A 1 301 ? 18.395  12.424  1.395   1.00 45.02 301 A 1 
ATOM 2270 N NE  . ARG A 1 301 ? 17.241  12.196  0.516   1.00 42.66 301 A 1 
ATOM 2271 C CZ  . ARG A 1 301 ? 15.985  12.456  0.817   1.00 39.85 301 A 1 
ATOM 2272 N NH1 . ARG A 1 301 ? 15.634  13.049  1.916   1.00 39.34 301 A 1 
ATOM 2273 N NH2 . ARG A 1 301 ? 15.034  12.098  0.020   1.00 37.48 301 A 1 
ATOM 2274 N N   . GLU A 1 302 ? 23.946  13.927  2.149   1.00 44.34 302 A 1 
ATOM 2275 C CA  . GLU A 1 302 ? 25.001  14.279  3.122   1.00 45.16 302 A 1 
ATOM 2276 C C   . GLU A 1 302 ? 24.498  14.456  4.567   1.00 46.19 302 A 1 
ATOM 2277 O O   . GLU A 1 302 ? 25.269  14.338  5.515   1.00 44.19 302 A 1 
ATOM 2278 C CB  . GLU A 1 302 ? 25.684  15.581  2.683   1.00 40.98 302 A 1 
ATOM 2279 C CG  . GLU A 1 302 ? 26.459  15.445  1.359   1.00 35.79 302 A 1 
ATOM 2280 C CD  . GLU A 1 302 ? 27.212  16.736  0.995   1.00 31.71 302 A 1 
ATOM 2281 O OE1 . GLU A 1 302 ? 28.131  16.644  0.162   1.00 27.29 302 A 1 
ATOM 2282 O OE2 . GLU A 1 302 ? 26.834  17.804  1.540   1.00 31.38 302 A 1 
ATOM 2283 N N   . LYS A 1 303 ? 23.213  14.750  4.762   1.00 45.12 303 A 1 
ATOM 2284 C CA  . LYS A 1 303 ? 22.643  15.000  6.095   1.00 46.02 303 A 1 
ATOM 2285 C C   . LYS A 1 303 ? 21.706  13.869  6.534   1.00 46.93 303 A 1 
ATOM 2286 O O   . LYS A 1 303 ? 20.910  13.386  5.719   1.00 44.58 303 A 1 
ATOM 2287 C CB  . LYS A 1 303 ? 21.966  16.381  6.146   1.00 41.59 303 A 1 
ATOM 2288 C CG  . LYS A 1 303 ? 23.001  17.509  5.994   1.00 37.07 303 A 1 
ATOM 2289 C CD  . LYS A 1 303 ? 22.372  18.902  6.142   1.00 34.65 303 A 1 
ATOM 2290 C CE  . LYS A 1 303 ? 23.456  19.966  5.938   1.00 30.75 303 A 1 
ATOM 2291 N NZ  . LYS A 1 303 ? 22.927  21.349  6.057   1.00 27.94 303 A 1 
ATOM 2292 N N   . PRO A 1 304 ? 21.734  13.479  7.825   1.00 44.03 304 A 1 
ATOM 2293 C CA  . PRO A 1 304 ? 20.682  12.662  8.418   1.00 42.57 304 A 1 
ATOM 2294 C C   . PRO A 1 304 ? 19.316  13.279  8.113   1.00 44.99 304 A 1 
ATOM 2295 O O   . PRO A 1 304 ? 19.174  14.501  8.051   1.00 43.88 304 A 1 
ATOM 2296 C CB  . PRO A 1 304 ? 20.955  12.624  9.927   1.00 37.31 304 A 1 
ATOM 2297 C CG  . PRO A 1 304 ? 22.431  12.987  10.037  1.00 36.60 304 A 1 
ATOM 2298 C CD  . PRO A 1 304 ? 22.665  13.916  8.850   1.00 40.80 304 A 1 
ATOM 2299 N N   . LYS A 1 305 ? 18.309  12.428  7.894   1.00 54.75 305 A 1 
ATOM 2300 C CA  . LYS A 1 305 ? 16.957  12.908  7.614   1.00 55.00 305 A 1 
ATOM 2301 C C   . LYS A 1 305 ? 16.465  13.719  8.815   1.00 57.31 305 A 1 
ATOM 2302 O O   . LYS A 1 305 ? 16.134  13.125  9.837   1.00 53.82 305 A 1 
ATOM 2303 C CB  . LYS A 1 305 ? 16.026  11.720  7.333   1.00 49.43 305 A 1 
ATOM 2304 C CG  . LYS A 1 305 ? 16.341  11.002  6.012   1.00 43.83 305 A 1 
ATOM 2305 C CD  . LYS A 1 305 ? 15.467  9.748   5.919   1.00 40.44 305 A 1 
ATOM 2306 C CE  . LYS A 1 305 ? 15.479  9.134   4.521   1.00 36.49 305 A 1 
ATOM 2307 N NZ  . LYS A 1 305 ? 14.407  8.115   4.403   1.00 33.39 305 A 1 
ATOM 2308 N N   . ALA A 1 306 ? 16.355  15.046  8.674   1.00 55.21 306 A 1 
ATOM 2309 C CA  . ALA A 1 306 ? 15.801  15.924  9.715   1.00 54.99 306 A 1 
ATOM 2310 C C   . ALA A 1 306 ? 14.384  15.512  10.170  1.00 57.49 306 A 1 
ATOM 2311 O O   . ALA A 1 306 ? 13.940  15.877  11.245  1.00 54.11 306 A 1 
ATOM 2312 C CB  . ALA A 1 306 ? 15.809  17.361  9.165   1.00 49.47 306 A 1 
ATOM 2313 N N   . TRP A 1 307 ? 13.707  14.685  9.358   1.00 65.55 307 A 1 
ATOM 2314 C CA  . TRP A 1 307 ? 12.353  14.181  9.547   1.00 66.47 307 A 1 
ATOM 2315 C C   . TRP A 1 307 ? 12.283  12.735  10.064  1.00 71.85 307 A 1 
ATOM 2316 O O   . TRP A 1 307 ? 11.211  12.138  10.030  1.00 70.07 307 A 1 
ATOM 2317 C CB  . TRP A 1 307 ? 11.636  14.335  8.211   1.00 59.64 307 A 1 
ATOM 2318 C CG  . TRP A 1 307 ? 12.346  13.760  7.013   1.00 54.59 307 A 1 
ATOM 2319 C CD1 . TRP A 1 307 ? 13.015  14.484  6.096   1.00 48.25 307 A 1 
ATOM 2320 C CD2 . TRP A 1 307 ? 12.339  12.379  6.512   1.00 48.27 307 A 1 
ATOM 2321 N NE1 . TRP A 1 307 ? 13.369  13.668  5.038   1.00 42.40 307 A 1 
ATOM 2322 C CE2 . TRP A 1 307 ? 12.924  12.372  5.217   1.00 44.43 307 A 1 
ATOM 2323 C CE3 . TRP A 1 307 ? 11.799  11.165  6.973   1.00 43.85 307 A 1 
ATOM 2324 C CZ2 . TRP A 1 307 ? 12.873  11.244  4.389   1.00 41.77 307 A 1 
ATOM 2325 C CZ3 . TRP A 1 307 ? 11.776  10.017  6.166   1.00 42.55 307 A 1 
ATOM 2326 C CH2 . TRP A 1 307 ? 12.281  10.070  4.871   1.00 41.31 307 A 1 
ATOM 2327 N N   . LYS A 1 308 ? 13.404  12.126  10.513  1.00 75.53 308 A 1 
ATOM 2328 C CA  . LYS A 1 308 ? 13.410  10.730  11.006  1.00 78.02 308 A 1 
ATOM 2329 C C   . LYS A 1 308 ? 12.382  10.511  12.124  1.00 83.11 308 A 1 
ATOM 2330 O O   . LYS A 1 308 ? 11.724  9.478   12.144  1.00 79.95 308 A 1 
ATOM 2331 C CB  . LYS A 1 308 ? 14.823  10.365  11.479  1.00 70.80 308 A 1 
ATOM 2332 C CG  . LYS A 1 308 ? 14.913  8.891   11.903  1.00 61.19 308 A 1 
ATOM 2333 C CD  . LYS A 1 308 ? 16.272  8.572   12.522  1.00 59.82 308 A 1 
ATOM 2334 C CE  . LYS A 1 308 ? 16.226  7.156   13.101  1.00 51.30 308 A 1 
ATOM 2335 N NZ  . LYS A 1 308 ? 17.365  6.901   14.019  1.00 45.05 308 A 1 
ATOM 2336 N N   . ASP A 1 309 ? 12.238  11.511  12.991  1.00 84.96 309 A 1 
ATOM 2337 C CA  . ASP A 1 309 ? 11.337  11.488  14.148  1.00 88.45 309 A 1 
ATOM 2338 C C   . ASP A 1 309 ? 10.076  12.349  13.935  1.00 91.30 309 A 1 
ATOM 2339 O O   . ASP A 1 309 ? 9.330   12.613  14.872  1.00 89.70 309 A 1 
ATOM 2340 C CB  . ASP A 1 309 ? 12.138  11.859  15.407  1.00 85.56 309 A 1 
ATOM 2341 C CG  . ASP A 1 309 ? 13.360  10.945  15.582  1.00 82.65 309 A 1 
ATOM 2342 O OD1 . ASP A 1 309 ? 13.201  9.703   15.493  1.00 79.21 309 A 1 
ATOM 2343 O OD2 . ASP A 1 309 ? 14.486  11.479  15.690  1.00 78.12 309 A 1 
ATOM 2344 N N   . ILE A 1 310 ? 9.820   12.774  12.685  1.00 91.07 310 A 1 
ATOM 2345 C CA  . ILE A 1 310 ? 8.537   13.360  12.276  1.00 91.26 310 A 1 
ATOM 2346 C C   . ILE A 1 310 ? 7.746   12.277  11.550  1.00 91.74 310 A 1 
ATOM 2347 O O   . ILE A 1 310 ? 8.100   11.841  10.451  1.00 90.45 310 A 1 
ATOM 2348 C CB  . ILE A 1 310 ? 8.718   14.634  11.433  1.00 90.15 310 A 1 
ATOM 2349 C CG1 . ILE A 1 310 ? 9.456   15.714  12.251  1.00 87.99 310 A 1 
ATOM 2350 C CG2 . ILE A 1 310 ? 7.331   15.139  10.990  1.00 87.85 310 A 1 
ATOM 2351 C CD1 . ILE A 1 310 ? 9.806   16.973  11.458  1.00 81.82 310 A 1 
ATOM 2352 N N   . TRP A 1 311 ? 6.677   11.819  12.179  1.00 93.60 311 A 1 
ATOM 2353 C CA  . TRP A 1 311 ? 6.033   10.560  11.859  1.00 94.06 311 A 1 
ATOM 2354 C C   . TRP A 1 311 ? 4.781   10.759  11.011  1.00 94.16 311 A 1 
ATOM 2355 O O   . TRP A 1 311 ? 3.793   11.349  11.452  1.00 93.23 311 A 1 
ATOM 2356 C CB  . TRP A 1 311 ? 5.761   9.823   13.171  1.00 93.99 311 A 1 
ATOM 2357 C CG  . TRP A 1 311 ? 6.986   9.449   13.961  1.00 94.33 311 A 1 
ATOM 2358 C CD1 . TRP A 1 311 ? 8.210   9.174   13.454  1.00 92.50 311 A 1 
ATOM 2359 C CD2 . TRP A 1 311 ? 7.121   9.302   15.404  1.00 94.33 311 A 1 
ATOM 2360 N NE1 . TRP A 1 311 ? 9.085   8.862   14.481  1.00 92.27 311 A 1 
ATOM 2361 C CE2 . TRP A 1 311 ? 8.461   8.914   15.701  1.00 93.76 311 A 1 
ATOM 2362 C CE3 . TRP A 1 311 ? 6.239   9.445   16.494  1.00 93.21 311 A 1 
ATOM 2363 C CZ2 . TRP A 1 311 ? 8.898   8.665   17.011  1.00 92.80 311 A 1 
ATOM 2364 C CZ3 . TRP A 1 311 ? 6.670   9.203   17.812  1.00 91.71 311 A 1 
ATOM 2365 C CH2 . TRP A 1 311 ? 7.991   8.809   18.071  1.00 91.32 311 A 1 
ATOM 2366 N N   . GLY A 1 312 ? 4.806   10.238  9.772   1.00 92.32 312 A 1 
ATOM 2367 C CA  . GLY A 1 312 ? 3.647   10.226  8.876   1.00 91.51 312 A 1 
ATOM 2368 C C   . GLY A 1 312 ? 2.536   9.309   9.390   1.00 92.32 312 A 1 
ATOM 2369 O O   . GLY A 1 312 ? 2.802   8.171   9.761   1.00 91.87 312 A 1 
ATOM 2370 N N   . CYS A 1 313 ? 1.298   9.783   9.401   1.00 93.12 313 A 1 
ATOM 2371 C CA  . CYS A 1 313 ? 0.155   8.996   9.843   1.00 93.46 313 A 1 
ATOM 2372 C C   . CYS A 1 313 ? -1.152  9.516   9.240   1.00 93.92 313 A 1 
ATOM 2373 O O   . CYS A 1 313 ? -1.328  10.721  9.072   1.00 91.04 313 A 1 
ATOM 2374 C CB  . CYS A 1 313 ? 0.107   9.024   11.369  1.00 91.96 313 A 1 
ATOM 2375 S SG  . CYS A 1 313 ? -0.939  7.667   11.931  1.00 89.44 313 A 1 
ATOM 2376 N N   . GLY A 1 314 ? -2.064  8.611   8.899   1.00 93.22 314 A 1 
ATOM 2377 C CA  . GLY A 1 314 ? -3.365  8.961   8.338   1.00 92.86 314 A 1 
ATOM 2378 C C   . GLY A 1 314 ? -4.434  9.213   9.401   1.00 93.50 314 A 1 
ATOM 2379 O O   . GLY A 1 314 ? -4.281  8.847   10.563  1.00 92.14 314 A 1 
ATOM 2380 N N   . GLN A 1 315 ? -5.547  9.793   8.983   1.00 93.10 315 A 1 
ATOM 2381 C CA  . GLN A 1 315 ? -6.625  10.231  9.887   1.00 93.06 315 A 1 
ATOM 2382 C C   . GLN A 1 315 ? -7.478  9.084   10.467  1.00 93.08 315 A 1 
ATOM 2383 O O   . GLN A 1 315 ? -8.276  9.316   11.372  1.00 92.29 315 A 1 
ATOM 2384 C CB  . GLN A 1 315 ? -7.508  11.236  9.135   1.00 92.48 315 A 1 
ATOM 2385 C CG  . GLN A 1 315 ? -6.772  12.553  8.849   1.00 89.85 315 A 1 
ATOM 2386 C CD  . GLN A 1 315 ? -7.564  13.512  7.969   1.00 88.84 315 A 1 
ATOM 2387 O OE1 . GLN A 1 315 ? -8.571  13.182  7.362   1.00 81.57 315 A 1 
ATOM 2388 N NE2 . GLN A 1 315 ? -7.115  14.737  7.838   1.00 80.38 315 A 1 
ATOM 2389 N N   . GLY A 1 316 ? -7.322  7.845   9.976   1.00 92.63 316 A 1 
ATOM 2390 C CA  . GLY A 1 316 ? -8.103  6.681   10.439  1.00 91.77 316 A 1 
ATOM 2391 C C   . GLY A 1 316 ? -7.697  6.122   11.808  1.00 92.69 316 A 1 
ATOM 2392 O O   . GLY A 1 316 ? -8.338  5.191   12.294  1.00 90.76 316 A 1 
ATOM 2393 N N   . ILE A 1 317 ? -6.656  6.658   12.436  1.00 93.82 317 A 1 
ATOM 2394 C CA  . ILE A 1 317 ? -6.024  6.084   13.638  1.00 93.25 317 A 1 
ATOM 2395 C C   . ILE A 1 317 ? -6.910  6.036   14.885  1.00 94.35 317 A 1 
ATOM 2396 O O   . ILE A 1 317 ? -6.623  5.249   15.773  1.00 93.55 317 A 1 
ATOM 2397 C CB  . ILE A 1 317 ? -4.716  6.807   13.974  1.00 90.69 317 A 1 
ATOM 2398 C CG1 . ILE A 1 317 ? -4.938  8.324   14.171  1.00 86.46 317 A 1 
ATOM 2399 C CG2 . ILE A 1 317 ? -3.699  6.482   12.867  1.00 83.96 317 A 1 
ATOM 2400 C CD1 . ILE A 1 317 ? -3.697  9.040   14.694  1.00 85.22 317 A 1 
ATOM 2401 N N   . GLY A 1 318 ? -8.008  6.775   14.932  1.00 94.27 318 A 1 
ATOM 2402 C CA  . GLY A 1 318 ? -8.980  6.652   16.027  1.00 93.84 318 A 1 
ATOM 2403 C C   . GLY A 1 318 ? -9.632  5.258   16.147  1.00 94.81 318 A 1 
ATOM 2404 O O   . GLY A 1 318 ? -10.321 4.994   17.121  1.00 93.48 318 A 1 
ATOM 2405 N N   . ALA A 1 319 ? -9.423  4.365   15.159  1.00 95.90 319 A 1 
ATOM 2406 C CA  . ALA A 1 319 ? -9.838  2.959   15.222  1.00 95.61 319 A 1 
ATOM 2407 C C   . ALA A 1 319 ? -8.751  2.019   15.794  1.00 96.20 319 A 1 
ATOM 2408 O O   . ALA A 1 319 ? -8.955  0.805   15.832  1.00 94.82 319 A 1 
ATOM 2409 C CB  . ALA A 1 319 ? -10.277 2.527   13.810  1.00 94.86 319 A 1 
ATOM 2410 N N   . ILE A 1 320 ? -7.590  2.551   16.168  1.00 96.99 320 A 1 
ATOM 2411 C CA  . ILE A 1 320 ? -6.438  1.797   16.669  1.00 96.77 320 A 1 
ATOM 2412 C C   . ILE A 1 320 ? -6.305  2.077   18.165  1.00 97.05 320 A 1 
ATOM 2413 O O   . ILE A 1 320 ? -5.981  3.192   18.553  1.00 96.75 320 A 1 
ATOM 2414 C CB  . ILE A 1 320 ? -5.151  2.173   15.901  1.00 96.10 320 A 1 
ATOM 2415 C CG1 . ILE A 1 320 ? -5.329  2.031   14.370  1.00 92.50 320 A 1 
ATOM 2416 C CG2 . ILE A 1 320 ? -3.979  1.298   16.388  1.00 92.43 320 A 1 
ATOM 2417 C CD1 . ILE A 1 320 ? -4.203  2.702   13.580  1.00 81.24 320 A 1 
ATOM 2418 N N   . ASP A 1 321 ? -6.539  1.067   18.985  1.00 97.09 321 A 1 
ATOM 2419 C CA  . ASP A 1 321 ? -6.576  1.159   20.451  1.00 96.90 321 A 1 
ATOM 2420 C C   . ASP A 1 321 ? -5.453  0.374   21.147  1.00 97.54 321 A 1 
ATOM 2421 O O   . ASP A 1 321 ? -5.262  0.488   22.355  1.00 96.53 321 A 1 
ATOM 2422 C CB  . ASP A 1 321 ? -7.962  0.686   20.924  1.00 95.45 321 A 1 
ATOM 2423 C CG  . ASP A 1 321 ? -8.317  -0.754  20.497  1.00 94.08 321 A 1 
ATOM 2424 O OD1 . ASP A 1 321 ? -7.521  -1.403  19.772  1.00 89.48 321 A 1 
ATOM 2425 O OD2 . ASP A 1 321 ? -9.436  -1.191  20.851  1.00 88.90 321 A 1 
ATOM 2426 N N   . ALA A 1 322 ? -4.672  -0.408  20.380  1.00 97.58 322 A 1 
ATOM 2427 C CA  . ALA A 1 322 ? -3.580  -1.215  20.907  1.00 97.85 322 A 1 
ATOM 2428 C C   . ALA A 1 322 ? -2.497  -1.494  19.853  1.00 98.20 322 A 1 
ATOM 2429 O O   . ALA A 1 322 ? -2.751  -1.503  18.647  1.00 97.74 322 A 1 
ATOM 2430 C CB  . ALA A 1 322 ? -4.166  -2.528  21.450  1.00 97.15 322 A 1 
ATOM 2431 N N   . VAL A 1 323 ? -1.286  -1.808  20.332  1.00 98.27 323 A 1 
ATOM 2432 C CA  . VAL A 1 323 ? -0.222  -2.413  19.516  1.00 98.43 323 A 1 
ATOM 2433 C C   . VAL A 1 323 ? -0.442  -3.925  19.505  1.00 98.48 323 A 1 
ATOM 2434 O O   . VAL A 1 323 ? -0.378  -4.574  20.550  1.00 98.13 323 A 1 
ATOM 2435 C CB  . VAL A 1 323 ? 1.182   -2.051  20.033  1.00 98.26 323 A 1 
ATOM 2436 C CG1 . VAL A 1 323 ? 2.271   -2.628  19.115  1.00 97.46 323 A 1 
ATOM 2437 C CG2 . VAL A 1 323 ? 1.390   -0.531  20.102  1.00 97.36 323 A 1 
ATOM 2438 N N   . LEU A 1 324 ? -0.693  -4.495  18.321  1.00 98.18 324 A 1 
ATOM 2439 C CA  . LEU A 1 324 ? -1.042  -5.903  18.118  1.00 98.18 324 A 1 
ATOM 2440 C C   . LEU A 1 324 ? 0.015   -6.621  17.268  1.00 98.49 324 A 1 
ATOM 2441 O O   . LEU A 1 324 ? 0.883   -5.989  16.673  1.00 98.19 324 A 1 
ATOM 2442 C CB  . LEU A 1 324 ? -2.436  -5.977  17.463  1.00 97.55 324 A 1 
ATOM 2443 C CG  . LEU A 1 324 ? -3.594  -5.390  18.295  1.00 96.78 324 A 1 
ATOM 2444 C CD1 . LEU A 1 324 ? -4.896  -5.503  17.501  1.00 94.75 324 A 1 
ATOM 2445 C CD2 . LEU A 1 324 ? -3.778  -6.116  19.631  1.00 94.99 324 A 1 
ATOM 2446 N N   . SER A 1 325 ? -0.052  -7.948  17.169  1.00 98.62 325 A 1 
ATOM 2447 C CA  . SER A 1 325 ? 0.589   -8.626  16.042  1.00 98.69 325 A 1 
ATOM 2448 C C   . SER A 1 325 ? -0.158  -8.311  14.742  1.00 98.76 325 A 1 
ATOM 2449 O O   . SER A 1 325 ? -1.368  -8.046  14.744  1.00 98.68 325 A 1 
ATOM 2450 C CB  . SER A 1 325 ? 0.690   -10.139 16.268  1.00 98.56 325 A 1 
ATOM 2451 O OG  . SER A 1 325 ? -0.600  -10.716 16.365  1.00 96.77 325 A 1 
ATOM 2452 N N   . THR A 1 326 ? 0.535   -8.390  13.608  1.00 98.77 326 A 1 
ATOM 2453 C CA  . THR A 1 326 ? -0.085  -8.246  12.282  1.00 98.82 326 A 1 
ATOM 2454 C C   . THR A 1 326 ? -1.219  -9.252  12.081  1.00 98.81 326 A 1 
ATOM 2455 O O   . THR A 1 326 ? -2.277  -8.893  11.569  1.00 98.69 326 A 1 
ATOM 2456 C CB  . THR A 1 326 ? 0.974   -8.428  11.192  1.00 98.70 326 A 1 
ATOM 2457 O OG1 . THR A 1 326 ? 1.930   -7.408  11.300  1.00 97.01 326 A 1 
ATOM 2458 C CG2 . THR A 1 326 ? 0.395   -8.337  9.784   1.00 97.21 326 A 1 
ATOM 2459 N N   . GLN A 1 327 ? -1.040  -10.494 12.544  1.00 98.72 327 A 1 
ATOM 2460 C CA  . GLN A 1 327 ? -2.066  -11.536 12.501  1.00 98.62 327 A 1 
ATOM 2461 C C   . GLN A 1 327 ? -3.339  -11.112 13.254  1.00 98.66 327 A 1 
ATOM 2462 O O   . GLN A 1 327 ? -4.426  -11.142 12.679  1.00 98.49 327 A 1 
ATOM 2463 C CB  . GLN A 1 327 ? -1.460  -12.833 13.065  1.00 98.22 327 A 1 
ATOM 2464 C CG  . GLN A 1 327 ? -2.452  -14.007 13.122  1.00 94.07 327 A 1 
ATOM 2465 C CD  . GLN A 1 327 ? -2.950  -14.486 11.766  1.00 90.06 327 A 1 
ATOM 2466 O OE1 . GLN A 1 327 ? -2.330  -14.329 10.723  1.00 80.72 327 A 1 
ATOM 2467 N NE2 . GLN A 1 327 ? -4.097  -15.125 11.741  1.00 74.78 327 A 1 
ATOM 2468 N N   . GLN A 1 328 ? -3.206  -10.638 14.497  1.00 98.70 328 A 1 
ATOM 2469 C CA  . GLN A 1 328 ? -4.341  -10.169 15.303  1.00 98.69 328 A 1 
ATOM 2470 C C   . GLN A 1 328 ? -5.042  -8.965  14.664  1.00 98.71 328 A 1 
ATOM 2471 O O   . GLN A 1 328 ? -6.272  -8.893  14.656  1.00 98.60 328 A 1 
ATOM 2472 C CB  . GLN A 1 328 ? -3.839  -9.766  16.698  1.00 98.68 328 A 1 
ATOM 2473 C CG  . GLN A 1 328 ? -3.499  -10.970 17.586  1.00 97.46 328 A 1 
ATOM 2474 C CD  . GLN A 1 328 ? -2.708  -10.544 18.822  1.00 97.34 328 A 1 
ATOM 2475 O OE1 . GLN A 1 328 ? -1.791  -9.736  18.756  1.00 94.26 328 A 1 
ATOM 2476 N NE2 . GLN A 1 328 ? -3.014  -11.065 19.985  1.00 92.32 328 A 1 
ATOM 2477 N N   . LEU A 1 329 ? -4.278  -8.025  14.089  1.00 98.67 329 A 1 
ATOM 2478 C CA  . LEU A 1 329 ? -4.857  -6.884  13.383  1.00 98.68 329 A 1 
ATOM 2479 C C   . LEU A 1 329 ? -5.675  -7.332  12.163  1.00 98.70 329 A 1 
ATOM 2480 O O   . LEU A 1 329 ? -6.803  -6.877  11.986  1.00 98.59 329 A 1 
ATOM 2481 C CB  . LEU A 1 329 ? -3.735  -5.898  13.005  1.00 98.61 329 A 1 
ATOM 2482 C CG  . LEU A 1 329 ? -4.220  -4.692  12.178  1.00 98.21 329 A 1 
ATOM 2483 C CD1 . LEU A 1 329 ? -5.282  -3.863  12.905  1.00 97.66 329 A 1 
ATOM 2484 C CD2 . LEU A 1 329 ? -3.043  -3.774  11.866  1.00 97.63 329 A 1 
ATOM 2485 N N   . VAL A 1 330 ? -5.152  -8.246  11.335  1.00 98.56 330 A 1 
ATOM 2486 C CA  . VAL A 1 330 ? -5.878  -8.757  10.157  1.00 98.57 330 A 1 
ATOM 2487 C C   . VAL A 1 330 ? -7.097  -9.592  10.564  1.00 98.43 330 A 1 
ATOM 2488 O O   . VAL A 1 330 ? -8.128  -9.529  9.894   1.00 98.19 330 A 1 
ATOM 2489 C CB  . VAL A 1 330 ? -4.941  -9.542  9.221   1.00 98.51 330 A 1 
ATOM 2490 C CG1 . VAL A 1 330 ? -5.692  -10.181 8.044   1.00 97.94 330 A 1 
ATOM 2491 C CG2 . VAL A 1 330 ? -3.882  -8.607  8.619   1.00 97.86 330 A 1 
ATOM 2492 N N   . GLU A 1 331 ? -7.026  -10.349 11.660  1.00 98.40 331 A 1 
ATOM 2493 C CA  . GLU A 1 331 ? -8.182  -11.044 12.239  1.00 98.21 331 A 1 
ATOM 2494 C C   . GLU A 1 331 ? -9.291  -10.064 12.625  1.00 98.23 331 A 1 
ATOM 2495 O O   . GLU A 1 331 ? -10.416 -10.209 12.132  1.00 97.90 331 A 1 
ATOM 2496 C CB  . GLU A 1 331 ? -7.746  -11.896 13.443  1.00 97.83 331 A 1 
ATOM 2497 C CG  . GLU A 1 331 ? -7.113  -13.190 12.928  1.00 89.43 331 A 1 
ATOM 2498 C CD  . GLU A 1 331 ? -6.405  -14.038 13.988  1.00 85.91 331 A 1 
ATOM 2499 O OE1 . GLU A 1 331 ? -5.845  -15.074 13.539  1.00 76.69 331 A 1 
ATOM 2500 O OE2 . GLU A 1 331 ? -6.391  -13.666 15.180  1.00 78.58 331 A 1 
ATOM 2501 N N   . ARG A 1 332 ? -8.958  -9.010  13.376  1.00 98.48 332 A 1 
ATOM 2502 C CA  . ARG A 1 332 ? -9.891  -7.936  13.732  1.00 98.43 332 A 1 
ATOM 2503 C C   . ARG A 1 332 ? -10.518 -7.291  12.491  1.00 98.54 332 A 1 
ATOM 2504 O O   . ARG A 1 332 ? -11.737 -7.185  12.408  1.00 98.27 332 A 1 
ATOM 2505 C CB  . ARG A 1 332 ? -9.161  -6.903  14.608  1.00 97.95 332 A 1 
ATOM 2506 C CG  . ARG A 1 332 ? -10.111 -5.768  15.041  1.00 95.56 332 A 1 
ATOM 2507 C CD  . ARG A 1 332 ? -9.410  -4.754  15.934  1.00 92.21 332 A 1 
ATOM 2508 N NE  . ARG A 1 332 ? -8.423  -3.924  15.206  1.00 83.49 332 A 1 
ATOM 2509 C CZ  . ARG A 1 332 ? -8.640  -2.734  14.661  1.00 79.71 332 A 1 
ATOM 2510 N NH1 . ARG A 1 332 ? -9.817  -2.189  14.598  1.00 72.96 332 A 1 
ATOM 2511 N NH2 . ARG A 1 332 ? -7.648  -2.046  14.177  1.00 69.36 332 A 1 
ATOM 2512 N N   . LEU A 1 333 ? -9.704  -6.919  11.505  1.00 98.25 333 A 1 
ATOM 2513 C CA  . LEU A 1 333 ? -10.193 -6.337  10.246  1.00 98.19 333 A 1 
ATOM 2514 C C   . LEU A 1 333 ? -11.160 -7.283  9.516   1.00 98.18 333 A 1 
ATOM 2515 O O   . LEU A 1 333 ? -12.186 -6.838  9.002   1.00 98.01 333 A 1 
ATOM 2516 C CB  . LEU A 1 333 ? -9.003  -5.996  9.325   1.00 98.23 333 A 1 
ATOM 2517 C CG  . LEU A 1 333 ? -8.120  -4.811  9.770   1.00 97.55 333 A 1 
ATOM 2518 C CD1 . LEU A 1 333 ? -6.894  -4.721  8.855   1.00 96.37 333 A 1 
ATOM 2519 C CD2 . LEU A 1 333 ? -8.859  -3.478  9.700   1.00 96.32 333 A 1 
ATOM 2520 N N   . ALA A 1 334 ? -10.858 -8.585  9.474   1.00 97.09 334 A 1 
ATOM 2521 C CA  . ALA A 1 334 ? -11.706 -9.579  8.823   1.00 96.80 334 A 1 
ATOM 2522 C C   . ALA A 1 334 ? -13.045 -9.773  9.551   1.00 96.68 334 A 1 
ATOM 2523 O O   . ALA A 1 334 ? -14.087 -9.871  8.900   1.00 96.42 334 A 1 
ATOM 2524 C CB  . ALA A 1 334 ? -10.924 -10.891 8.707   1.00 96.66 334 A 1 
ATOM 2525 N N   . ASP A 1 335 ? -13.041 -9.780  10.878  1.00 97.16 335 A 1 
ATOM 2526 C CA  . ASP A 1 335 ? -14.258 -9.902  11.682  1.00 97.21 335 A 1 
ATOM 2527 C C   . ASP A 1 335 ? -15.151 -8.660  11.549  1.00 97.23 335 A 1 
ATOM 2528 O O   . ASP A 1 335 ? -16.361 -8.774  11.320  1.00 96.89 335 A 1 
ATOM 2529 C CB  . ASP A 1 335 ? -13.881 -10.165 13.148  1.00 97.18 335 A 1 
ATOM 2530 C CG  . ASP A 1 335 ? -13.297 -11.566 13.387  1.00 93.34 335 A 1 
ATOM 2531 O OD1 . ASP A 1 335 ? -13.430 -12.439 12.491  1.00 88.54 335 A 1 
ATOM 2532 O OD2 . ASP A 1 335 ? -12.774 -11.773 14.501  1.00 88.77 335 A 1 
ATOM 2533 N N   . GLU A 1 336 ? -14.550 -7.468  11.591  1.00 97.40 336 A 1 
ATOM 2534 C CA  . GLU A 1 336 ? -15.236 -6.197  11.341  1.00 97.18 336 A 1 
ATOM 2535 C C   . GLU A 1 336 ? -15.826 -6.135  9.927   1.00 97.31 336 A 1 
ATOM 2536 O O   . GLU A 1 336 ? -16.971 -5.709  9.753   1.00 97.02 336 A 1 
ATOM 2537 C CB  . GLU A 1 336 ? -14.252 -5.035  11.497  1.00 96.99 336 A 1 
ATOM 2538 C CG  . GLU A 1 336 ? -13.819 -4.723  12.937  1.00 96.09 336 A 1 
ATOM 2539 C CD  . GLU A 1 336 ? -12.674 -3.693  12.973  1.00 96.99 336 A 1 
ATOM 2540 O OE1 . GLU A 1 336 ? -12.174 -3.393  14.077  1.00 92.42 336 A 1 
ATOM 2541 O OE2 . GLU A 1 336 ? -12.267 -3.179  11.897  1.00 94.02 336 A 1 
ATOM 2542 N N   . TYR A 1 337 ? -15.075 -6.586  8.914   1.00 96.68 337 A 1 
ATOM 2543 C CA  . TYR A 1 337 ? -15.532 -6.661  7.524   1.00 96.52 337 A 1 
ATOM 2544 C C   . TYR A 1 337 ? -16.723 -7.617  7.386   1.00 96.41 337 A 1 
ATOM 2545 O O   . TYR A 1 337 ? -17.770 -7.237  6.858   1.00 95.97 337 A 1 
ATOM 2546 C CB  . TYR A 1 337 ? -14.358 -7.081  6.626   1.00 96.46 337 A 1 
ATOM 2547 C CG  . TYR A 1 337 ? -14.718 -7.181  5.157   1.00 96.50 337 A 1 
ATOM 2548 C CD1 . TYR A 1 337 ? -15.178 -8.402  4.623   1.00 94.84 337 A 1 
ATOM 2549 C CD2 . TYR A 1 337 ? -14.608 -6.048  4.328   1.00 95.16 337 A 1 
ATOM 2550 C CE1 . TYR A 1 337 ? -15.540 -8.486  3.268   1.00 94.44 337 A 1 
ATOM 2551 C CE2 . TYR A 1 337 ? -14.967 -6.130  2.969   1.00 94.43 337 A 1 
ATOM 2552 C CZ  . TYR A 1 337 ? -15.438 -7.351  2.438   1.00 95.19 337 A 1 
ATOM 2553 O OH  . TYR A 1 337 ? -15.799 -7.440  1.131   1.00 94.21 337 A 1 
ATOM 2554 N N   . ALA A 1 338 ? -16.622 -8.832  7.931   1.00 94.52 338 A 1 
ATOM 2555 C CA  . ALA A 1 338 ? -17.708 -9.809  7.896   1.00 94.16 338 A 1 
ATOM 2556 C C   . ALA A 1 338 ? -18.955 -9.316  8.651   1.00 94.01 338 A 1 
ATOM 2557 O O   . ALA A 1 338 ? -20.086 -9.543  8.211   1.00 93.91 338 A 1 
ATOM 2558 C CB  . ALA A 1 338 ? -17.186 -11.129 8.484   1.00 94.22 338 A 1 
ATOM 2559 N N   . HIS A 1 339 ? -18.780 -8.629  9.778   1.00 94.79 339 A 1 
ATOM 2560 C CA  . HIS A 1 339 ? -19.881 -7.992  10.496  1.00 94.69 339 A 1 
ATOM 2561 C C   . HIS A 1 339 ? -20.550 -6.899  9.650   1.00 94.38 339 A 1 
ATOM 2562 O O   . HIS A 1 339 ? -21.772 -6.893  9.521   1.00 94.26 339 A 1 
ATOM 2563 C CB  . HIS A 1 339 ? -19.386 -7.451  11.841  1.00 94.65 339 A 1 
ATOM 2564 C CG  . HIS A 1 339 ? -20.506 -6.835  12.642  1.00 90.27 339 A 1 
ATOM 2565 N ND1 . HIS A 1 339 ? -21.428 -7.508  13.409  1.00 77.23 339 A 1 
ATOM 2566 C CD2 . HIS A 1 339 ? -20.829 -5.505  12.695  1.00 77.95 339 A 1 
ATOM 2567 C CE1 . HIS A 1 339 ? -22.283 -6.602  13.914  1.00 78.58 339 A 1 
ATOM 2568 N NE2 . HIS A 1 339 ? -21.964 -5.371  13.505  1.00 79.55 339 A 1 
ATOM 2569 N N   . ALA A 1 340 ? -19.756 -6.032  9.019   1.00 94.84 340 A 1 
ATOM 2570 C CA  . ALA A 1 340 ? -20.256 -4.976  8.146   1.00 94.35 340 A 1 
ATOM 2571 C C   . ALA A 1 340 ? -21.032 -5.532  6.940   1.00 94.14 340 A 1 
ATOM 2572 O O   . ALA A 1 340 ? -22.115 -5.026  6.646   1.00 93.72 340 A 1 
ATOM 2573 C CB  . ALA A 1 340 ? -19.075 -4.100  7.725   1.00 94.65 340 A 1 
ATOM 2574 N N   . CYS A 1 341 ? -20.564 -6.620  6.311   1.00 93.50 341 A 1 
ATOM 2575 C CA  . CYS A 1 341 ? -21.294 -7.313  5.242   1.00 92.11 341 A 1 
ATOM 2576 C C   . CYS A 1 341 ? -22.676 -7.784  5.712   1.00 91.23 341 A 1 
ATOM 2577 O O   . CYS A 1 341 ? -23.678 -7.501  5.059   1.00 90.19 341 A 1 
ATOM 2578 C CB  . CYS A 1 341 ? -20.474 -8.513  4.742   1.00 91.64 341 A 1 
ATOM 2579 S SG  . CYS A 1 341 ? -18.988 -7.953  3.860   1.00 87.14 341 A 1 
ATOM 2580 N N   . ARG A 1 342 ? -22.761 -8.447  6.881   1.00 91.11 342 A 1 
ATOM 2581 C CA  . ARG A 1 342 ? -24.049 -8.895  7.448   1.00 89.62 342 A 1 
ATOM 2582 C C   . ARG A 1 342 ? -24.997 -7.724  7.722   1.00 89.20 342 A 1 
ATOM 2583 O O   . ARG A 1 342 ? -26.179 -7.812  7.407   1.00 89.05 342 A 1 
ATOM 2584 C CB  . ARG A 1 342 ? -23.826 -9.704  8.734   1.00 90.57 342 A 1 
ATOM 2585 C CG  . ARG A 1 342 ? -23.206 -11.086 8.467   1.00 88.01 342 A 1 
ATOM 2586 C CD  . ARG A 1 342 ? -23.139 -11.938 9.745   1.00 86.59 342 A 1 
ATOM 2587 N NE  . ARG A 1 342 ? -22.296 -11.346 10.810  1.00 80.61 342 A 1 
ATOM 2588 C CZ  . ARG A 1 342 ? -20.997 -11.520 10.997  1.00 75.25 342 A 1 
ATOM 2589 N NH1 . ARG A 1 342 ? -20.268 -12.233 10.185  1.00 67.96 342 A 1 
ATOM 2590 N NH2 . ARG A 1 342 ? -20.394 -10.985 12.028  1.00 68.15 342 A 1 
ATOM 2591 N N   . THR A 1 343 ? -24.478 -6.630  8.275   1.00 91.86 343 A 1 
ATOM 2592 C CA  . THR A 1 343 ? -25.266 -5.416  8.531   1.00 90.85 343 A 1 
ATOM 2593 C C   . THR A 1 343 ? -25.792 -4.803  7.230   1.00 90.38 343 A 1 
ATOM 2594 O O   . THR A 1 343 ? -26.977 -4.483  7.154   1.00 89.46 343 A 1 
ATOM 2595 C CB  . THR A 1 343 ? -24.439 -4.384  9.309   1.00 90.56 343 A 1 
ATOM 2596 O OG1 . THR A 1 343 ? -23.981 -4.934  10.525  1.00 86.21 343 A 1 
ATOM 2597 C CG2 . THR A 1 343 ? -25.245 -3.139  9.681   1.00 84.51 343 A 1 
ATOM 2598 N N   . ALA A 1 344 ? -24.954 -4.701  6.188   1.00 90.16 344 A 1 
ATOM 2599 C CA  . ALA A 1 344 ? -25.350 -4.175  4.881   1.00 88.39 344 A 1 
ATOM 2600 C C   . ALA A 1 344 ? -26.443 -5.038  4.224   1.00 87.81 344 A 1 
ATOM 2601 O O   . ALA A 1 344 ? -27.442 -4.501  3.750   1.00 85.68 344 A 1 
ATOM 2602 C CB  . ALA A 1 344 ? -24.098 -4.068  3.998   1.00 88.04 344 A 1 
ATOM 2603 N N   . THR A 1 345 ? -26.324 -6.377  4.273   1.00 87.78 345 A 1 
ATOM 2604 C CA  . THR A 1 345 ? -27.372 -7.289  3.783   1.00 86.22 345 A 1 
ATOM 2605 C C   . THR A 1 345 ? -28.699 -7.085  4.521   1.00 85.25 345 A 1 
ATOM 2606 O O   . THR A 1 345 ? -29.753 -7.059  3.889   1.00 82.34 345 A 1 
ATOM 2607 C CB  . THR A 1 345 ? -26.933 -8.753  3.923   1.00 84.54 345 A 1 
ATOM 2608 O OG1 . THR A 1 345 ? -25.705 -8.972  3.271   1.00 77.49 345 A 1 
ATOM 2609 C CG2 . THR A 1 345 ? -27.928 -9.736  3.303   1.00 75.27 345 A 1 
ATOM 2610 N N   . GLY A 1 346 ? -28.666 -6.901  5.843   1.00 85.15 346 A 1 
ATOM 2611 C CA  . GLY A 1 346 ? -29.867 -6.620  6.636   1.00 85.32 346 A 1 
ATOM 2612 C C   . GLY A 1 346 ? -30.548 -5.299  6.258   1.00 85.92 346 A 1 
ATOM 2613 O O   . GLY A 1 346 ? -31.772 -5.246  6.176   1.00 82.64 346 A 1 
ATOM 2614 N N   . MET A 1 347 ? -29.767 -4.255  5.973   1.00 86.10 347 A 1 
ATOM 2615 C CA  . MET A 1 347 ? -30.293 -2.965  5.501   1.00 84.47 347 A 1 
ATOM 2616 C C   . MET A 1 347 ? -30.979 -3.089  4.137   1.00 83.62 347 A 1 
ATOM 2617 O O   . MET A 1 347 ? -32.074 -2.560  3.962   1.00 80.86 347 A 1 
ATOM 2618 C CB  . MET A 1 347 ? -29.165 -1.926  5.418   1.00 84.20 347 A 1 
ATOM 2619 C CG  . MET A 1 347 ? -28.658 -1.491  6.797   1.00 78.19 347 A 1 
ATOM 2620 S SD  . MET A 1 347 ? -27.206 -0.402  6.719   1.00 73.55 347 A 1 
ATOM 2621 C CE  . MET A 1 347 ? -27.040 0.015   8.471   1.00 64.26 347 A 1 
ATOM 2622 N N   . LEU A 1 348 ? -30.376 -3.824  3.192   1.00 83.65 348 A 1 
ATOM 2623 C CA  . LEU A 1 348 ? -30.954 -4.056  1.864   1.00 81.05 348 A 1 
ATOM 2624 C C   . LEU A 1 348 ? -32.256 -4.866  1.926   1.00 79.06 348 A 1 
ATOM 2625 O O   . LEU A 1 348 ? -33.197 -4.552  1.205   1.00 75.46 348 A 1 
ATOM 2626 C CB  . LEU A 1 348 ? -29.916 -4.764  0.975   1.00 80.23 348 A 1 
ATOM 2627 C CG  . LEU A 1 348 ? -28.707 -3.893  0.582   1.00 75.60 348 A 1 
ATOM 2628 C CD1 . LEU A 1 348 ? -27.657 -4.758  -0.114  1.00 71.25 348 A 1 
ATOM 2629 C CD2 . LEU A 1 348 ? -29.094 -2.754  -0.360  1.00 72.48 348 A 1 
ATOM 2630 N N   . GLY A 1 349 ? -32.336 -5.864  2.810   1.00 80.20 349 A 1 
ATOM 2631 C CA  . GLY A 1 349 ? -33.565 -6.643  3.018   1.00 80.22 349 A 1 
ATOM 2632 C C   . GLY A 1 349 ? -34.729 -5.840  3.613   1.00 79.71 349 A 1 
ATOM 2633 O O   . GLY A 1 349 ? -35.879 -6.219  3.431   1.00 73.58 349 A 1 
ATOM 2634 N N   . GLY A 1 350 ? -34.454 -4.729  4.297   1.00 79.43 350 A 1 
ATOM 2635 C CA  . GLY A 1 350 ? -35.477 -3.817  4.826   1.00 80.13 350 A 1 
ATOM 2636 C C   . GLY A 1 350 ? -36.011 -2.787  3.818   1.00 79.81 350 A 1 
ATOM 2637 O O   . GLY A 1 350 ? -36.920 -2.034  4.161   1.00 74.87 350 A 1 
ATOM 2638 N N   . LEU A 1 351 ? -35.432 -2.728  2.610   1.00 77.57 351 A 1 
ATOM 2639 C CA  . LEU A 1 351 ? -35.862 -1.840  1.518   1.00 75.08 351 A 1 
ATOM 2640 C C   . LEU A 1 351 ? -36.852 -2.509  0.542   1.00 70.70 351 A 1 
ATOM 2641 O O   . LEU A 1 351 ? -37.307 -1.849  -0.394  1.00 65.67 351 A 1 
ATOM 2642 C CB  . LEU A 1 351 ? -34.625 -1.319  0.761   1.00 75.13 351 A 1 
ATOM 2643 C CG  . LEU A 1 351 ? -33.709 -0.374  1.562   1.00 70.75 351 A 1 
ATOM 2644 C CD1 . LEU A 1 351 ? -32.428 -0.103  0.773   1.00 67.16 351 A 1 
ATOM 2645 C CD2 . LEU A 1 351 ? -34.379 0.974   1.846   1.00 69.54 351 A 1 
ATOM 2646 N N   . GLN A 1 352 ? -37.136 -3.809  0.733   1.00 71.34 352 A 1 
ATOM 2647 C CA  . GLN A 1 352 ? -38.158 -4.567  0.001   1.00 66.93 352 A 1 
ATOM 2648 C C   . GLN A 1 352 ? -39.483 -4.539  0.767   1.00 59.98 352 A 1 
ATOM 2649 O O   . GLN A 1 352 ? -40.528 -4.473  0.080   1.00 54.59 352 A 1 
ATOM 2650 C CB  . GLN A 1 352 ? -37.699 -6.020  -0.195  1.00 62.13 352 A 1 
ATOM 2651 C CG  . GLN A 1 352 ? -36.508 -6.124  -1.151  1.00 57.96 352 A 1 
ATOM 2652 C CD  . GLN A 1 352 ? -36.072 -7.566  -1.433  1.00 53.07 352 A 1 
ATOM 2653 O OE1 . GLN A 1 352 ? -36.355 -8.523  -0.724  1.00 51.17 352 A 1 
ATOM 2654 N NE2 . GLN A 1 352 ? -35.329 -7.788  -2.496  1.00 49.39 352 A 1 
ATOM 2655 O OXT . GLN A 1 352 ? -39.407 -4.605  2.002   1.00 56.45 352 A 1 
#
