# 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_if04942
#
_entry.id if04942
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n PHE 3   
1 n PHE 4   
1 n ASN 5   
1 n ASP 6   
1 n GLY 7   
1 n ALA 8   
1 n VAL 9   
1 n PRO 10  
1 n LYS 11  
1 n LEU 12  
1 n GLN 13  
1 n PHE 14  
1 n LEU 15  
1 n GLU 16  
1 n GLY 17  
1 n PRO 18  
1 n GLN 19  
1 n ILE 20  
1 n GLN 21  
1 n SER 22  
1 n LYS 23  
1 n TYR 24  
1 n PHE 25  
1 n CYS 26  
1 n PRO 27  
1 n LEU 28  
1 n SER 29  
1 n TYR 30  
1 n ILE 31  
1 n ILE 32  
1 n LEU 33  
1 n TYR 34  
1 n LEU 35  
1 n THR 36  
1 n TYR 37  
1 n ASN 38  
1 n GLU 39  
1 n GLU 40  
1 n PHE 41  
1 n VAL 42  
1 n GLU 43  
1 n ALA 44  
1 n ASP 45  
1 n MET 46  
1 n VAL 47  
1 n LYS 48  
1 n SER 49  
1 n LYS 50  
1 n HIS 51  
1 n VAL 52  
1 n LEU 53  
1 n PHE 54  
1 n PHE 55  
1 n LEU 56  
1 n GLY 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n LEU 62  
1 n PHE 63  
1 n SER 64  
1 n CYS 65  
1 n SER 66  
1 n ILE 67  
1 n ASN 68  
1 n LYS 69  
1 n MET 70  
1 n ALA 71  
1 n ILE 72  
1 n ASN 73  
1 n ALA 74  
1 n ILE 75  
1 n SER 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n GLY 80  
1 n GLY 81  
1 n SER 82  
1 n GLY 83  
1 n SER 84  
1 n SER 85  
1 n GLU 86  
1 n VAL 87  
1 n PHE 88  
1 n THR 89  
1 n GLY 90  
1 n ASP 91  
1 n SER 92  
1 n ASP 93  
1 n PRO 94  
1 n ARG 95  
1 n LEU 96  
1 n VAL 97  
1 n GLY 98  
1 n ASP 99  
1 n ALA 100 
1 n ILE 101 
1 n PRO 102 
1 n PHE 103 
1 n ALA 104 
1 n LEU 105 
1 n LYS 106 
1 n MET 107 
1 n TYR 108 
1 n GLU 109 
1 n THR 110 
1 n LEU 111 
1 n LEU 112 
1 n SER 113 
1 n GLN 114 
1 n ASN 115 
1 n PRO 116 
1 n ASP 117 
1 n HIS 118 
1 n GLN 119 
1 n GLY 120 
1 n LEU 121 
1 n LEU 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n GLY 126 
1 n SER 127 
1 n LEU 128 
1 n PHE 129 
1 n ILE 130 
1 n MET 131 
1 n TYR 132 
1 n ALA 133 
1 n ASN 134 
1 n VAL 135 
1 n PHE 136 
1 n VAL 137 
1 n GLN 138 
1 n GLY 139 
1 n GLU 140 
1 n ALA 141 
1 n GLU 142 
1 n MET 143 
1 n LEU 144 
1 n PRO 145 
1 n PRO 146 
1 n ILE 147 
1 n ASP 148 
1 n LYS 149 
1 n TYR 150 
1 n GLU 151 
1 n GLU 152 
1 n ARG 153 
1 n HIS 154 
1 n GLU 155 
1 n GLY 156 
1 n LEU 157 
1 n ASP 158 
1 n ARG 159 
1 n ALA 160 
1 n LYS 161 
1 n LYS 162 
1 n LEU 163 
1 n TYR 164 
1 n LEU 165 
1 n ARG 166 
1 n GLY 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n LEU 171 
1 n TYR 172 
1 n SER 173 
1 n ALA 174 
1 n LEU 175 
1 n ASP 176 
1 n GLU 177 
1 n LYS 178 
1 n TYR 179 
1 n PRO 180 
1 n GLY 181 
1 n PHE 182 
1 n SER 183 
1 n GLY 184 
1 n ALA 185 
1 n THR 186 
1 n VAL 187 
1 n ARG 188 
1 n GLU 189 
1 n GLY 190 
1 n THR 191 
1 n LEU 192 
1 n GLU 193 
1 n ALA 194 
1 n TYR 195 
1 n LEU 196 
1 n GLU 197 
1 n LYS 198 
1 n LEU 199 
1 n THR 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n VAL 204 
1 n PRO 205 
1 n LEU 206 
1 n ILE 207 
1 n TYR 208 
1 n TRP 209 
1 n THR 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n THR 214 
1 n LEU 215 
1 n ALA 216 
1 n ALA 217 
1 n TYR 218 
1 n SER 219 
1 n ILE 220 
1 n ASP 221 
1 n ILE 222 
1 n PHE 223 
1 n ASP 224 
1 n PHE 225 
1 n GLU 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n ALA 230 
1 n ILE 231 
1 n PRO 232 
1 n GLU 233 
1 n LEU 234 
1 n THR 235 
1 n ALA 236 
1 n MET 237 
1 n ILE 238 
1 n ALA 239 
1 n ARG 240 
1 n ALA 241 
1 n TYR 242 
1 n GLU 243 
1 n LEU 244 
1 n ASP 245 
1 n PRO 246 
1 n ASP 247 
1 n PHE 248 
1 n ASN 249 
1 n ARG 250 
1 n GLY 251 
1 n ALA 252 
1 n ILE 253 
1 n ASP 254 
1 n GLU 255 
1 n PHE 256 
1 n TYR 257 
1 n ILE 258 
1 n LEU 259 
1 n LEU 260 
1 n TYR 261 
1 n ALA 262 
1 n SER 263 
1 n LEU 264 
1 n PRO 265 
1 n GLU 266 
1 n VAL 267 
1 n LEU 268 
1 n GLY 269 
1 n GLY 270 
1 n ASP 271 
1 n THR 272 
1 n ALA 273 
1 n ARG 274 
1 n ALA 275 
1 n GLU 276 
1 n VAL 277 
1 n HIS 278 
1 n PHE 279 
1 n GLN 280 
1 n ARG 281 
1 n ALA 282 
1 n VAL 283 
1 n GLU 284 
1 n LYS 285 
1 n THR 286 
1 n ARG 287 
1 n GLY 288 
1 n LEU 289 
1 n SER 290 
1 n ALA 291 
1 n GLY 292 
1 n PRO 293 
1 n TYR 294 
1 n VAL 295 
1 n SER 296 
1 n TYR 297 
1 n ALA 298 
1 n GLN 299 
1 n ALA 300 
1 n VAL 301 
1 n CYS 302 
1 n VAL 303 
1 n PRO 304 
1 n ALA 305 
1 n GLN 306 
1 n ASP 307 
1 n TYR 308 
1 n ASP 309 
1 n ALA 310 
1 n PHE 311 
1 n LYS 312 
1 n ALA 313 
1 n ASN 314 
1 n LEU 315 
1 n GLU 316 
1 n LYS 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n VAL 321 
1 n ASP 322 
1 n PRO 323 
1 n ASP 324 
1 n GLU 325 
1 n ASP 326 
1 n PRO 327 
1 n ALA 328 
1 n ASN 329 
1 n ARG 330 
1 n LEU 331 
1 n ALA 332 
1 n ASN 333 
1 n ILE 334 
1 n ILE 335 
1 n SER 336 
1 n GLN 337 
1 n ARG 338 
1 n LYS 339 
1 n ALA 340 
1 n ARG 341 
1 n HIS 342 
1 n LEU 343 
1 n LEU 344 
1 n GLU 345 
1 n THR 346 
1 n ALA 347 
1 n TYR 348 
1 n GLU 349 
1 n LEU 350 
1 n PHE 351 
1 n THR 352 
1 n PHE 353 
1 n LEU 354 
1 n GLU 355 
#
_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 01:08:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.312  -33.617 54.648  1.00 8.18  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.301  -32.584 54.305  1.00 13.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.749  -31.865 53.081  1.00 13.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.992  -32.320 51.977  1.00 12.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.686  -33.208 54.019  1.00 12.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.435  -33.596 55.300  1.00 11.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.995  -34.466 54.971  1.00 10.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.806  -34.333 56.581  1.00 10.12 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 24.718  -30.996 53.214  1.00 12.48 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 24.722  -29.645 53.813  1.00 17.65 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 25.872  -28.763 53.329  1.00 17.22 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 27.011  -29.007 53.717  1.00 16.07 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 24.617  -29.627 55.350  1.00 17.13 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 23.328  -30.268 55.860  1.00 15.00 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 22.314  -30.157 55.143  1.00 14.23 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 23.405  -30.947 56.908  1.00 15.00 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 25.559  -27.750 52.513  1.00 8.98  3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 25.661  -26.325 52.855  1.00 13.32 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 25.144  -25.432 51.700  1.00 13.23 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 25.678  -25.412 50.605  1.00 12.08 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 27.082  -25.904 53.297  1.00 12.54 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 27.230  -25.825 54.818  1.00 10.73 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 26.702  -24.725 55.513  1.00 9.80  3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 27.847  -26.865 55.544  1.00 10.02 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 26.764  -24.678 56.920  1.00 9.32  3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 27.909  -26.818 56.952  1.00 9.54  3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 27.361  -25.729 57.637  1.00 11.07 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 24.036  -24.730 52.031  1.00 11.77 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 23.511  -23.404 51.641  1.00 16.64 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 24.370  -22.456 50.768  1.00 16.40 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 25.526  -22.218 51.087  1.00 15.00 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 23.266  -22.692 52.981  1.00 15.50 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 21.993  -23.106 53.693  1.00 13.28 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 20.839  -22.315 53.551  1.00 11.81 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 21.947  -24.262 54.499  1.00 12.15 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 19.649  -22.671 54.198  1.00 11.62 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 20.750  -24.624 55.145  1.00 11.92 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 19.603  -23.823 54.992  1.00 13.74 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? 23.750  -21.736 49.796  1.00 9.98  5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? 23.197  -20.360 49.915  1.00 16.63 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? 22.651  -19.892 48.548  1.00 17.40 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? 23.383  -19.874 47.565  1.00 15.89 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? 24.259  -19.354 50.422  1.00 15.47 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? 23.860  -18.640 51.701  1.00 12.89 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? 22.805  -18.839 52.276  1.00 11.30 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? 24.703  -17.778 52.209  1.00 12.76 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? 21.338  -19.696 48.379  1.00 12.56 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? 20.559  -18.449 48.482  1.00 18.52 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? 21.064  -17.252 47.645  1.00 18.24 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? 22.047  -16.592 47.964  1.00 16.91 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? 20.223  -18.043 49.931  1.00 17.44 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? 18.920  -18.667 50.461  1.00 15.22 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? 18.109  -19.148 49.639  1.00 14.00 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? 18.725  -18.612 51.693  1.00 14.77 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? 20.295  -16.912 46.600  1.00 13.51 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? 20.370  -15.686 45.811  1.00 20.16 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? 19.010  -15.383 45.177  1.00 20.78 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? 18.637  -15.977 44.173  1.00 18.86 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 18.237  -14.514 45.844  1.00 15.35 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 16.812  -14.255 45.657  1.00 21.42 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 16.430  -13.654 44.290  1.00 21.76 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 17.005  -12.676 43.830  1.00 20.45 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 16.402  -13.311 46.794  1.00 20.56 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 15.344  -14.190 43.707  1.00 13.84 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 14.533  -13.565 42.651  1.00 17.88 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 13.446  -12.714 43.325  1.00 18.45 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 12.695  -13.259 44.137  1.00 16.90 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 13.889  -14.646 41.758  1.00 16.90 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 13.040  -14.041 40.635  1.00 14.12 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 14.951  -15.552 41.115  1.00 14.32 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? 13.296  -11.406 43.032  1.00 16.56 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? 12.203  -10.625 43.590  1.00 19.82 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? 10.876  -10.977 42.900  1.00 20.54 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? 10.670  -10.721 41.718  1.00 18.53 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? 12.614  -9.159  43.446  1.00 18.45 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? 13.555  -9.165  42.239  1.00 17.20 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? 14.163  -10.569 42.218  1.00 18.88 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 9.943   -11.555 43.677  1.00 16.33 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 8.516   -11.650 43.355  1.00 20.71 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 7.914   -10.241 43.318  1.00 20.74 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 7.850   -9.580  44.354  1.00 19.45 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 7.783   -12.493 44.417  1.00 20.43 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 7.858   -14.006 44.181  1.00 17.88 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 7.140   -14.762 45.310  1.00 17.44 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 7.085   -16.260 45.007  1.00 15.71 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 6.478   -17.028 46.120  1.00 14.63 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 7.419   -9.810  42.153  1.00 15.05 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 6.496   -8.679  42.060  1.00 18.46 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 5.157   -9.080  42.693  1.00 18.43 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 4.420   -9.908  42.160  1.00 17.63 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 6.345   -8.223  40.594  1.00 17.53 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 7.211   -6.993  40.262  1.00 15.54 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 8.167   -7.269  39.100  1.00 14.77 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 6.340   -5.794  39.892  1.00 16.42 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? 4.866   -8.506  43.862  1.00 17.52 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? 3.544   -8.520  44.476  1.00 20.33 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? 2.626   -7.566  43.706  1.00 20.23 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? 2.926   -6.385  43.557  1.00 19.06 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? 3.637   -8.108  45.959  1.00 20.41 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? 4.065   -9.268  46.867  1.00 18.47 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? 4.229   -8.849  48.328  1.00 17.06 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? 4.673   -7.766  48.649  1.00 18.04 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? 3.917   -9.703  49.276  1.00 18.09 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? 1.494   -8.095  43.242  1.00 15.20 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? 0.345   -7.312  42.807  1.00 17.15 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -0.174  -6.495  43.998  1.00 17.41 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -0.694  -7.053  44.961  1.00 16.16 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -0.746  -8.262  42.277  1.00 16.46 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -0.651  -8.569  40.796  1.00 14.66 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -1.459  -7.847  39.894  1.00 13.80 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? 0.219   -9.560  40.311  1.00 13.90 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -1.403  -8.124  38.517  1.00 13.23 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? 0.282   -9.831  38.929  1.00 13.17 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -0.535  -9.113  38.035  1.00 14.42 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -0.019  -5.168  43.932  1.00 16.99 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -0.746  -4.235  44.782  1.00 21.80 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -2.061  -3.887  44.081  1.00 21.40 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -2.067  -3.252  43.027  1.00 20.16 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 0.115   -2.998  45.083  1.00 20.57 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 1.193   -3.237  46.155  1.00 18.27 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 2.188   -2.081  46.169  1.00 17.21 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 0.590   -3.357  47.563  1.00 18.68 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -3.167  -4.324  44.679  1.00 18.20 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -4.515  -3.860  44.369  1.00 21.17 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -4.616  -2.356  44.669  1.00 21.20 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -4.493  -1.920  45.814  1.00 19.85 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -5.546  -4.647  45.201  1.00 20.36 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -5.695  -6.110  44.757  1.00 17.84 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -6.705  -6.893  45.620  1.00 16.30 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -7.315  -7.839  45.070  1.00 16.01 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -6.841  -6.566  46.820  1.00 17.94 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? -4.839  -1.552  43.627  1.00 18.41 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? -5.192  -0.133  43.703  1.00 21.32 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? -6.652  0.081   43.291  1.00 21.76 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? -7.201  -0.738  42.552  1.00 19.69 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -7.328  1.131   43.798  1.00 15.29 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -8.782  1.164   43.937  1.00 18.44 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -9.533  1.375   42.617  1.00 19.11 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -9.161  2.181   41.772  1.00 17.38 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -9.059  2.277   44.952  1.00 16.81 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -7.884  3.232   44.750  1.00 15.83 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -6.725  2.301   44.404  1.00 17.56 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? -10.671 0.674   42.513  1.00 13.60 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? -11.714 0.814   41.500  1.00 15.63 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? -12.231 2.265   41.455  1.00 16.10 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? -12.931 2.718   42.360  1.00 14.21 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? -12.874 -0.135  41.874  1.00 14.61 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? -12.557 -1.629  41.697  1.00 12.22 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? -12.804 -2.135  40.285  1.00 10.97 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? -13.744 -1.753  39.610  1.00 11.29 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? -11.989 -3.033  39.784  1.00 10.89 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -11.926 2.996   40.370  1.00 12.45 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -12.564 4.286   40.074  1.00 14.19 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -13.888 3.998   39.365  1.00 14.53 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -13.937 3.712   38.169  1.00 13.74 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -11.619 5.242   39.311  1.00 13.09 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -10.364 5.530   40.168  1.00 11.15 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -12.355 6.554   38.968  1.00 10.81 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -9.311  6.416   39.489  1.00 9.97  20  A 1 
ATOM 160  N N   . GLN A 1 21  ? -14.985 4.063   40.146  1.00 12.99 21  A 1 
ATOM 161  C CA  . GLN A 1 21  ? -16.346 4.095   39.617  1.00 14.70 21  A 1 
ATOM 162  C C   . GLN A 1 21  ? -16.574 5.360   38.784  1.00 15.12 21  A 1 
ATOM 163  O O   . GLN A 1 21  ? -16.288 6.477   39.218  1.00 13.94 21  A 1 
ATOM 164  C CB  . GLN A 1 21  ? -17.380 4.051   40.757  1.00 13.75 21  A 1 
ATOM 165  C CG  . GLN A 1 21  ? -17.587 2.647   41.340  1.00 11.72 21  A 1 
ATOM 166  C CD  . GLN A 1 21  ? -18.734 2.601   42.348  1.00 10.64 21  A 1 
ATOM 167  O OE1 . GLN A 1 21  ? -19.176 3.600   42.902  1.00 11.21 21  A 1 
ATOM 168  N NE2 . GLN A 1 21  ? -19.276 1.438   42.628  1.00 10.86 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -17.174 5.177   37.614  1.00 13.63 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -17.690 6.224   36.738  1.00 14.30 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -18.721 7.100   37.458  1.00 14.83 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -19.833 6.657   37.745  1.00 13.85 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -18.331 5.567   35.512  1.00 13.26 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -19.432 4.763   35.900  1.00 11.12 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -18.390 8.367   37.707  1.00 11.30 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -19.354 9.433   38.005  1.00 14.38 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -18.868 10.751  37.412  1.00 14.71 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -18.244 11.548  38.102  1.00 13.62 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -19.608 9.581   39.522  1.00 13.30 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -20.536 8.507   40.089  1.00 11.29 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -20.945 8.842   41.529  1.00 10.59 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -21.882 7.755   42.054  1.00 9.65  23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -22.260 8.003   43.467  1.00 8.60  23  A 1 
ATOM 184  N N   . TYR A 1 24  ? -19.222 10.999  36.148  1.00 11.52 24  A 1 
ATOM 185  C CA  . TYR A 1 24  ? -19.383 12.366  35.648  1.00 12.10 24  A 1 
ATOM 186  C C   . TYR A 1 24  ? -20.712 12.441  34.896  1.00 12.16 24  A 1 
ATOM 187  O O   . TYR A 1 24  ? -20.814 12.139  33.716  1.00 11.12 24  A 1 
ATOM 188  C CB  . TYR A 1 24  ? -18.165 12.833  34.836  1.00 11.30 24  A 1 
ATOM 189  C CG  . TYR A 1 24  ? -16.992 13.211  35.729  1.00 9.63  24  A 1 
ATOM 190  C CD1 . TYR A 1 24  ? -17.003 14.435  36.428  1.00 8.94  24  A 1 
ATOM 191  C CD2 . TYR A 1 24  ? -15.910 12.324  35.895  1.00 8.03  24  A 1 
ATOM 192  C CE1 . TYR A 1 24  ? -15.945 14.765  37.296  1.00 7.59  24  A 1 
ATOM 193  C CE2 . TYR A 1 24  ? -14.851 12.653  36.766  1.00 7.66  24  A 1 
ATOM 194  C CZ  . TYR A 1 24  ? -14.872 13.871  37.468  1.00 7.71  24  A 1 
ATOM 195  O OH  . TYR A 1 24  ? -13.857 14.180  38.317  1.00 8.30  24  A 1 
ATOM 196  N N   . PHE A 1 25  ? -21.757 12.791  35.665  1.00 11.41 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? -23.050 13.212  35.135  1.00 12.11 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? -22.922 14.667  34.662  1.00 12.51 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? -22.429 15.530  35.387  1.00 11.71 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? -24.143 13.023  36.199  1.00 11.29 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? -25.302 12.145  35.757  1.00 9.50  25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? -26.493 12.730  35.284  1.00 8.74  25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? -25.195 10.741  35.826  1.00 8.58  25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? -27.570 11.916  34.893  1.00 8.01  25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? -26.275 9.929   35.426  1.00 8.04  25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? -27.461 10.519  34.963  1.00 8.19  25  A 1 
ATOM 207  N N   . CYS A 1 26  ? -23.342 14.926  33.441  1.00 11.30 26  A 1 
ATOM 208  C CA  . CYS A 1 26  ? -23.289 16.203  32.729  1.00 13.19 26  A 1 
ATOM 209  C C   . CYS A 1 26  ? -24.166 17.275  33.426  1.00 14.04 26  A 1 
ATOM 210  O O   . CYS A 1 26  ? -25.284 16.951  33.833  1.00 12.94 26  A 1 
ATOM 211  C CB  . CYS A 1 26  ? -23.773 15.894  31.301  1.00 12.23 26  A 1 
ATOM 212  S SG  . CYS A 1 26  ? -23.318 17.191  30.133  1.00 9.96  26  A 1 
ATOM 213  N N   . PRO A 1 27  ? -23.754 18.552  33.531  1.00 13.29 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? -24.499 19.610  34.227  1.00 15.07 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? -25.733 20.144  33.470  1.00 15.86 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? -26.250 21.204  33.796  1.00 14.71 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? -23.451 20.689  34.540  1.00 14.01 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? -22.466 20.565  33.380  1.00 12.93 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? -22.453 19.062  33.094  1.00 13.35 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -26.242 19.425  32.478  1.00 10.01 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -27.457 19.787  31.726  1.00 13.04 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -28.763 19.560  32.509  1.00 13.48 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -29.774 20.187  32.198  1.00 12.66 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -27.437 19.039  30.379  1.00 12.36 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -26.819 19.900  29.257  1.00 10.51 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -25.950 19.069  28.326  1.00 9.72  28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -27.920 20.568  28.433  1.00 10.22 28  A 1 
ATOM 228  N N   . SER A 1 29  ? -28.751 18.738  33.568  1.00 13.51 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? -29.958 18.438  34.355  1.00 15.89 29  A 1 
ATOM 230  C C   . SER A 1 29  ? -30.404 19.584  35.272  1.00 16.34 29  A 1 
ATOM 231  O O   . SER A 1 29  ? -31.567 19.622  35.661  1.00 15.50 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? -29.742 17.167  35.182  1.00 15.44 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? -29.238 16.129  34.360  1.00 13.22 29  A 1 
ATOM 234  N N   . TYR A 1 30  ? -29.528 20.551  35.604  1.00 12.09 30  A 1 
ATOM 235  C CA  . TYR A 1 30  ? -29.876 21.695  36.463  1.00 13.47 30  A 1 
ATOM 236  C C   . TYR A 1 30  ? -30.554 22.846  35.708  1.00 13.80 30  A 1 
ATOM 237  O O   . TYR A 1 30  ? -31.287 23.620  36.315  1.00 12.68 30  A 1 
ATOM 238  C CB  . TYR A 1 30  ? -28.637 22.163  37.240  1.00 13.11 30  A 1 
ATOM 239  C CG  . TYR A 1 30  ? -28.542 21.527  38.617  1.00 11.08 30  A 1 
ATOM 240  C CD1 . TYR A 1 30  ? -29.218 22.124  39.701  1.00 10.17 30  A 1 
ATOM 241  C CD2 . TYR A 1 30  ? -27.813 20.342  38.815  1.00 9.70  30  A 1 
ATOM 242  C CE1 . TYR A 1 30  ? -29.161 21.537  40.980  1.00 9.33  30  A 1 
ATOM 243  C CE2 . TYR A 1 30  ? -27.756 19.747  40.094  1.00 9.36  30  A 1 
ATOM 244  C CZ  . TYR A 1 30  ? -28.430 20.350  41.175  1.00 10.00 30  A 1 
ATOM 245  O OH  . TYR A 1 30  ? -28.374 19.783  42.409  1.00 10.67 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -30.361 22.953  34.399  1.00 12.89 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -30.961 24.024  33.582  1.00 14.65 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -32.431 23.712  33.251  1.00 14.94 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -33.258 24.618  33.192  1.00 14.17 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -30.076 24.299  32.342  1.00 14.09 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? -28.698 24.827  32.807  1.00 12.22 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -30.741 25.296  31.375  1.00 12.46 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? -27.663 25.017  31.691  1.00 11.47 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -32.791 22.436  33.134  1.00 13.44 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -34.171 22.015  32.834  1.00 14.28 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -35.096 22.197  34.050  1.00 14.73 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -36.257 22.562  33.887  1.00 13.97 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -34.166 20.579  32.257  1.00 13.77 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -33.377 20.567  30.923  1.00 11.69 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? -35.596 20.050  32.050  1.00 11.70 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -33.197 19.185  30.288  1.00 11.11 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -34.583 22.043  35.284  1.00 14.28 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -35.371 22.232  36.511  1.00 16.38 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -35.656 23.708  36.850  1.00 16.54 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -36.614 23.992  37.560  1.00 16.04 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -34.677 21.489  37.670  1.00 15.95 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -35.468 20.247  38.126  1.00 13.90 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? -34.579 19.004  38.158  1.00 13.08 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? -36.050 20.459  39.522  1.00 14.04 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? -34.858 24.655  36.337  1.00 15.13 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? -35.063 26.087  36.585  1.00 15.73 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? -36.098 26.720  35.639  1.00 16.34 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? -36.680 27.752  35.957  1.00 15.31 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? -33.710 26.811  36.540  1.00 15.44 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? -33.631 27.998  37.482  1.00 13.16 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? -33.945 29.292  37.026  1.00 12.29 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? -33.253 27.797  38.824  1.00 12.09 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? -33.880 30.387  37.911  1.00 12.03 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? -33.188 28.889  39.713  1.00 11.94 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? -33.501 30.183  39.252  1.00 12.81 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? -33.434 31.237  40.110  1.00 13.44 34  A 1 
ATOM 282  N N   . LEU A 1 35  ? -36.357 26.098  34.500  1.00 15.28 35  A 1 
ATOM 283  C CA  . LEU A 1 35  ? -37.303 26.598  33.493  1.00 18.23 35  A 1 
ATOM 284  C C   . LEU A 1 35  ? -38.742 26.091  33.684  1.00 18.27 35  A 1 
ATOM 285  O O   . LEU A 1 35  ? -39.644 26.600  33.031  1.00 17.18 35  A 1 
ATOM 286  C CB  . LEU A 1 35  ? -36.757 26.278  32.090  1.00 17.12 35  A 1 
ATOM 287  C CG  . LEU A 1 35  ? -35.549 27.147  31.679  1.00 14.57 35  A 1 
ATOM 288  C CD1 . LEU A 1 35  ? -34.918 26.593  30.404  1.00 13.53 35  A 1 
ATOM 289  C CD2 . LEU A 1 35  ? -35.949 28.602  31.418  1.00 14.20 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -38.967 25.127  34.583  1.00 19.20 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -40.301 24.543  34.835  1.00 21.26 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -41.044 25.139  36.037  1.00 21.69 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -42.153 24.707  36.322  1.00 20.23 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -40.224 23.007  34.942  1.00 19.48 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -39.041 22.587  35.597  1.00 16.84 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -40.205 22.350  33.567  1.00 16.89 36  A 1 
ATOM 297  N N   . TYR A 1 37  ? -40.483 26.141  36.746  1.00 17.91 37  A 1 
ATOM 298  C CA  . TYR A 1 37  ? -41.084 26.698  37.973  1.00 20.59 37  A 1 
ATOM 299  C C   . TYR A 1 37  ? -41.591 28.156  37.861  1.00 21.28 37  A 1 
ATOM 300  O O   . TYR A 1 37  ? -41.941 28.760  38.861  1.00 19.66 37  A 1 
ATOM 301  C CB  . TYR A 1 37  ? -40.141 26.471  39.170  1.00 19.24 37  A 1 
ATOM 302  C CG  . TYR A 1 37  ? -40.882 26.218  40.472  1.00 16.32 37  A 1 
ATOM 303  C CD1 . TYR A 1 37  ? -41.146 27.282  41.364  1.00 14.60 37  A 1 
ATOM 304  C CD2 . TYR A 1 37  ? -41.344 24.922  40.779  1.00 14.27 37  A 1 
ATOM 305  C CE1 . TYR A 1 37  ? -41.861 27.046  42.551  1.00 14.16 37  A 1 
ATOM 306  C CE2 . TYR A 1 37  ? -42.060 24.684  41.967  1.00 13.93 37  A 1 
ATOM 307  C CZ  . TYR A 1 37  ? -42.317 25.748  42.852  1.00 14.93 37  A 1 
ATOM 308  O OH  . TYR A 1 37  ? -43.008 25.518  44.002  1.00 16.00 37  A 1 
ATOM 309  N N   . ASN A 1 38  ? -41.655 28.738  36.680  1.00 18.65 38  A 1 
ATOM 310  C CA  . ASN A 1 38  ? -42.212 30.084  36.468  1.00 22.58 38  A 1 
ATOM 311  C C   . ASN A 1 38  ? -43.170 30.120  35.264  1.00 22.69 38  A 1 
ATOM 312  O O   . ASN A 1 38  ? -42.923 30.805  34.274  1.00 21.02 38  A 1 
ATOM 313  C CB  . ASN A 1 38  ? -41.077 31.126  36.377  1.00 21.15 38  A 1 
ATOM 314  C CG  . ASN A 1 38  ? -40.559 31.566  37.733  1.00 17.61 38  A 1 
ATOM 315  O OD1 . ASN A 1 38  ? -41.285 31.999  38.607  1.00 16.18 38  A 1 
ATOM 316  N ND2 . ASN A 1 38  ? -39.273 31.504  37.950  1.00 17.08 38  A 1 
ATOM 317  N N   . GLU A 1 39  ? -44.266 29.374  35.373  1.00 17.50 39  A 1 
ATOM 318  C CA  . GLU A 1 39  ? -45.395 29.420  34.427  1.00 19.93 39  A 1 
ATOM 319  C C   . GLU A 1 39  ? -46.542 30.320  34.935  1.00 20.01 39  A 1 
ATOM 320  O O   . GLU A 1 39  ? -47.701 29.961  34.844  1.00 18.95 39  A 1 
ATOM 321  C CB  . GLU A 1 39  ? -45.888 28.007  34.057  1.00 19.02 39  A 1 
ATOM 322  C CG  . GLU A 1 39  ? -45.207 27.422  32.819  1.00 16.33 39  A 1 
ATOM 323  C CD  . GLU A 1 39  ? -45.944 26.192  32.263  1.00 14.84 39  A 1 
ATOM 324  O OE1 . GLU A 1 39  ? -45.746 25.900  31.059  1.00 14.08 39  A 1 
ATOM 325  O OE2 . GLU A 1 39  ? -46.696 25.540  33.027  1.00 16.28 39  A 1 
ATOM 326  N N   . GLU A 1 40  ? -46.257 31.514  35.468  1.00 18.19 40  A 1 
ATOM 327  C CA  . GLU A 1 40  ? -47.273 32.576  35.580  1.00 20.42 40  A 1 
ATOM 328  C C   . GLU A 1 40  ? -46.596 33.935  35.358  1.00 20.13 40  A 1 
ATOM 329  O O   . GLU A 1 40  ? -45.618 34.264  36.010  1.00 19.37 40  A 1 
ATOM 330  C CB  . GLU A 1 40  ? -48.045 32.523  36.917  1.00 19.80 40  A 1 
ATOM 331  C CG  . GLU A 1 40  ? -49.118 31.418  36.932  1.00 17.45 40  A 1 
ATOM 332  C CD  . GLU A 1 40  ? -50.068 31.468  38.136  1.00 16.33 40  A 1 
ATOM 333  O OE1 . GLU A 1 40  ? -51.186 30.912  38.018  1.00 14.63 40  A 1 
ATOM 334  O OE2 . GLU A 1 40  ? -49.684 32.040  39.183  1.00 16.80 40  A 1 
ATOM 335  N N   . PHE A 1 41  ? -47.146 34.740  34.455  1.00 16.36 41  A 1 
ATOM 336  C CA  . PHE A 1 41  ? -46.671 36.028  33.925  1.00 18.30 41  A 1 
ATOM 337  C C   . PHE A 1 41  ? -45.648 35.956  32.782  1.00 18.65 41  A 1 
ATOM 338  O O   . PHE A 1 41  ? -44.443 35.943  32.990  1.00 17.68 41  A 1 
ATOM 339  C CB  . PHE A 1 41  ? -46.240 37.012  35.030  1.00 17.29 41  A 1 
ATOM 340  C CG  . PHE A 1 41  ? -47.390 37.792  35.629  1.00 15.20 41  A 1 
ATOM 341  C CD1 . PHE A 1 41  ? -47.637 39.106  35.175  1.00 13.87 41  A 1 
ATOM 342  C CD2 . PHE A 1 41  ? -48.226 37.221  36.598  1.00 14.04 41  A 1 
ATOM 343  C CE1 . PHE A 1 41  ? -48.707 39.841  35.693  1.00 13.96 41  A 1 
ATOM 344  C CE2 . PHE A 1 41  ? -49.308 37.955  37.110  1.00 14.30 41  A 1 
ATOM 345  C CZ  . PHE A 1 41  ? -49.547 39.264  36.662  1.00 15.01 41  A 1 
ATOM 346  N N   . VAL A 1 42  ? -46.148 36.024  31.571  1.00 17.78 42  A 1 
ATOM 347  C CA  . VAL A 1 42  ? -45.855 37.014  30.491  1.00 20.86 42  A 1 
ATOM 348  C C   . VAL A 1 42  ? -46.436 36.446  29.184  1.00 21.07 42  A 1 
ATOM 349  O O   . VAL A 1 42  ? -45.764 35.762  28.423  1.00 19.87 42  A 1 
ATOM 350  C CB  . VAL A 1 42  ? -44.354 37.401  30.311  1.00 19.71 42  A 1 
ATOM 351  C CG1 . VAL A 1 42  ? -44.115 38.246  29.043  1.00 16.61 42  A 1 
ATOM 352  C CG2 . VAL A 1 42  ? -43.823 38.305  31.433  1.00 16.52 42  A 1 
ATOM 353  N N   . GLU A 1 43  ? -47.724 36.730  28.929  1.00 17.35 43  A 1 
ATOM 354  C CA  . GLU A 1 43  ? -48.440 36.202  27.750  1.00 20.10 43  A 1 
ATOM 355  C C   . GLU A 1 43  ? -48.640 37.232  26.618  1.00 20.29 43  A 1 
ATOM 356  O O   . GLU A 1 43  ? -49.437 37.013  25.716  1.00 19.61 43  A 1 
ATOM 357  C CB  . GLU A 1 43  ? -49.749 35.527  28.202  1.00 19.84 43  A 1 
ATOM 358  C CG  . GLU A 1 43  ? -50.076 34.284  27.351  1.00 17.59 43  A 1 
ATOM 359  C CD  . GLU A 1 43  ? -51.378 33.580  27.752  1.00 16.42 43  A 1 
ATOM 360  O OE1 . GLU A 1 43  ? -51.594 32.458  27.221  1.00 15.66 43  A 1 
ATOM 361  O OE2 . GLU A 1 43  ? -52.162 34.163  28.530  1.00 18.33 43  A 1 
ATOM 362  N N   . ALA A 1 44  ? -47.913 38.360  26.632  1.00 18.90 44  A 1 
ATOM 363  C CA  . ALA A 1 44  ? -48.196 39.459  25.694  1.00 22.35 44  A 1 
ATOM 364  C C   . ALA A 1 44  ? -47.088 39.833  24.687  1.00 22.10 44  A 1 
ATOM 365  O O   . ALA A 1 44  ? -47.394 40.521  23.719  1.00 21.49 44  A 1 
ATOM 366  C CB  . ALA A 1 44  ? -48.708 40.656  26.493  1.00 20.96 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? -45.832 39.356  24.836  1.00 17.97 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? -44.725 39.783  23.945  1.00 25.82 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? -43.947 38.647  23.242  1.00 25.37 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? -42.943 38.874  22.563  1.00 23.76 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? -43.810 40.773  24.691  1.00 24.47 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? -44.105 42.248  24.376  1.00 20.85 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? -44.547 42.539  23.242  1.00 19.18 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? -43.825 43.089  25.256  1.00 18.88 45  A 1 
ATOM 375  N N   . MET A 1 46  ? -44.400 37.389  23.321  1.00 20.29 46  A 1 
ATOM 376  C CA  . MET A 1 46  ? -43.619 36.226  22.846  1.00 24.64 46  A 1 
ATOM 377  C C   . MET A 1 46  ? -43.786 35.824  21.370  1.00 25.10 46  A 1 
ATOM 378  O O   . MET A 1 46  ? -43.094 34.905  20.921  1.00 23.74 46  A 1 
ATOM 379  C CB  . MET A 1 46  ? -43.818 35.028  23.772  1.00 23.23 46  A 1 
ATOM 380  C CG  . MET A 1 46  ? -42.977 35.143  25.041  1.00 20.05 46  A 1 
ATOM 381  S SD  . MET A 1 46  ? -42.533 33.532  25.745  1.00 18.24 46  A 1 
ATOM 382  C CE  . MET A 1 46  ? -44.172 32.850  26.122  1.00 17.21 46  A 1 
ATOM 383  N N   . VAL A 1 47  ? -44.639 36.487  20.587  1.00 20.19 47  A 1 
ATOM 384  C CA  . VAL A 1 47  ? -44.830 36.068  19.176  1.00 26.81 47  A 1 
ATOM 385  C C   . VAL A 1 47  ? -43.689 36.538  18.261  1.00 27.56 47  A 1 
ATOM 386  O O   . VAL A 1 47  ? -43.310 35.823  17.336  1.00 25.91 47  A 1 
ATOM 387  C CB  . VAL A 1 47  ? -46.226 36.458  18.655  1.00 24.10 47  A 1 
ATOM 388  C CG1 . VAL A 1 47  ? -46.467 35.948  17.227  1.00 20.02 47  A 1 
ATOM 389  C CG2 . VAL A 1 47  ? -47.321 35.840  19.540  1.00 21.11 47  A 1 
ATOM 390  N N   . LYS A 1 48  ? -43.036 37.682  18.570  1.00 19.32 48  A 1 
ATOM 391  C CA  . LYS A 1 48  ? -41.858 38.152  17.810  1.00 27.63 48  A 1 
ATOM 392  C C   . LYS A 1 48  ? -40.540 37.526  18.273  1.00 28.22 48  A 1 
ATOM 393  O O   . LYS A 1 48  ? -39.613 37.418  17.477  1.00 26.67 48  A 1 
ATOM 394  C CB  . LYS A 1 48  ? -41.800 39.686  17.809  1.00 25.67 48  A 1 
ATOM 395  C CG  . LYS A 1 48  ? -42.861 40.294  16.878  1.00 21.80 48  A 1 
ATOM 396  C CD  . LYS A 1 48  ? -42.769 41.823  16.848  1.00 20.46 48  A 1 
ATOM 397  C CE  . LYS A 1 48  ? -43.813 42.408  15.892  1.00 18.00 48  A 1 
ATOM 398  N NZ  . LYS A 1 48  ? -43.796 43.892  15.905  1.00 17.28 48  A 1 
ATOM 399  N N   . SER A 1 49  ? -40.465 37.062  19.528  1.00 26.43 49  A 1 
ATOM 400  C CA  . SER A 1 49  ? -39.245 36.473  20.105  1.00 34.39 49  A 1 
ATOM 401  C C   . SER A 1 49  ? -39.020 35.010  19.696  1.00 35.92 49  A 1 
ATOM 402  O O   . SER A 1 49  ? -37.878 34.594  19.519  1.00 34.68 49  A 1 
ATOM 403  C CB  . SER A 1 49  ? -39.291 36.633  21.626  1.00 31.21 49  A 1 
ATOM 404  O OG  . SER A 1 49  ? -38.111 36.135  22.211  1.00 27.43 49  A 1 
ATOM 405  N N   . LYS A 1 50  ? -40.085 34.230  19.459  1.00 24.90 50  A 1 
ATOM 406  C CA  . LYS A 1 50  ? -39.963 32.801  19.108  1.00 36.38 50  A 1 
ATOM 407  C C   . LYS A 1 50  ? -39.250 32.557  17.773  1.00 37.41 50  A 1 
ATOM 408  O O   . LYS A 1 50  ? -38.470 31.617  17.676  1.00 36.95 50  A 1 
ATOM 409  C CB  . LYS A 1 50  ? -41.342 32.123  19.139  1.00 34.25 50  A 1 
ATOM 410  C CG  . LYS A 1 50  ? -41.808 31.856  20.580  1.00 31.18 50  A 1 
ATOM 411  C CD  . LYS A 1 50  ? -43.175 31.156  20.631  1.00 29.58 50  A 1 
ATOM 412  C CE  . LYS A 1 50  ? -43.580 30.911  22.089  1.00 25.49 50  A 1 
ATOM 413  N NZ  . LYS A 1 50  ? -44.872 30.188  22.227  1.00 23.05 50  A 1 
ATOM 414  N N   . HIS A 1 51  ? -39.433 33.417  16.779  1.00 25.46 51  A 1 
ATOM 415  C CA  . HIS A 1 51  ? -38.732 33.289  15.494  1.00 31.49 51  A 1 
ATOM 416  C C   . HIS A 1 51  ? -37.252 33.685  15.581  1.00 31.20 51  A 1 
ATOM 417  O O   . HIS A 1 51  ? -36.417 33.063  14.931  1.00 29.89 51  A 1 
ATOM 418  C CB  . HIS A 1 51  ? -39.471 34.094  14.425  1.00 30.16 51  A 1 
ATOM 419  C CG  . HIS A 1 51  ? -40.853 33.550  14.156  1.00 27.24 51  A 1 
ATOM 420  N ND1 . HIS A 1 51  ? -41.150 32.292  13.690  1.00 23.96 51  A 1 
ATOM 421  C CD2 . HIS A 1 51  ? -42.042 34.192  14.358  1.00 24.59 51  A 1 
ATOM 422  C CE1 . HIS A 1 51  ? -42.486 32.178  13.613  1.00 26.13 51  A 1 
ATOM 423  N NE2 . HIS A 1 51  ? -43.074 33.310  14.016  1.00 29.62 51  A 1 
ATOM 424  N N   . VAL A 1 52  ? -36.909 34.668  16.439  1.00 24.11 52  A 1 
ATOM 425  C CA  . VAL A 1 52  ? -35.517 35.079  16.689  1.00 27.64 52  A 1 
ATOM 426  C C   . VAL A 1 52  ? -34.778 34.015  17.508  1.00 27.81 52  A 1 
ATOM 427  O O   . VAL A 1 52  ? -33.642 33.685  17.186  1.00 27.19 52  A 1 
ATOM 428  C CB  . VAL A 1 52  ? -35.469 36.464  17.360  1.00 26.05 52  A 1 
ATOM 429  C CG1 . VAL A 1 52  ? -34.038 36.900  17.695  1.00 21.91 52  A 1 
ATOM 430  C CG2 . VAL A 1 52  ? -36.069 37.533  16.438  1.00 24.22 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? -35.427 33.403  18.502  1.00 18.99 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -34.850 32.314  19.297  1.00 26.77 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -34.644 31.036  18.470  1.00 26.96 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -33.644 30.348  18.644  1.00 27.30 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -35.743 32.039  20.526  1.00 26.23 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -34.927 31.828  21.814  1.00 24.28 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -34.566 33.173  22.441  1.00 22.85 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -35.723 31.023  22.829  1.00 26.39 53  A 1 
ATOM 439  N N   . PHE A 1 54  ? -35.554 30.745  17.541  1.00 20.29 54  A 1 
ATOM 440  C CA  . PHE A 1 54  ? -35.415 29.613  16.616  1.00 24.81 54  A 1 
ATOM 441  C C   . PHE A 1 54  ? -34.264 29.835  15.619  1.00 24.76 54  A 1 
ATOM 442  O O   . PHE A 1 54  ? -33.508 28.911  15.343  1.00 24.91 54  A 1 
ATOM 443  C CB  . PHE A 1 54  ? -36.757 29.367  15.909  1.00 24.56 54  A 1 
ATOM 444  C CG  . PHE A 1 54  ? -36.946 27.938  15.439  1.00 22.63 54  A 1 
ATOM 445  C CD1 . PHE A 1 54  ? -36.610 27.559  14.128  1.00 21.24 54  A 1 
ATOM 446  C CD2 . PHE A 1 54  ? -37.478 26.982  16.327  1.00 21.48 54  A 1 
ATOM 447  C CE1 . PHE A 1 54  ? -36.804 26.231  13.710  1.00 21.46 54  A 1 
ATOM 448  C CE2 . PHE A 1 54  ? -37.668 25.655  15.906  1.00 23.63 54  A 1 
ATOM 449  C CZ  . PHE A 1 54  ? -37.332 25.278  14.597  1.00 25.92 54  A 1 
ATOM 450  N N   . PHE A 1 55  ? -34.067 31.069  15.150  1.00 16.67 55  A 1 
ATOM 451  C CA  . PHE A 1 55  ? -32.935 31.434  14.287  1.00 22.20 55  A 1 
ATOM 452  C C   . PHE A 1 55  ? -31.593 31.408  15.040  1.00 21.78 55  A 1 
ATOM 453  O O   . PHE A 1 55  ? -30.615 30.860  14.536  1.00 21.53 55  A 1 
ATOM 454  C CB  . PHE A 1 55  ? -33.201 32.804  13.635  1.00 21.81 55  A 1 
ATOM 455  C CG  . PHE A 1 55  ? -33.083 32.791  12.126  1.00 19.35 55  A 1 
ATOM 456  C CD1 . PHE A 1 55  ? -31.863 33.117  11.507  1.00 17.62 55  A 1 
ATOM 457  C CD2 . PHE A 1 55  ? -34.192 32.442  11.334  1.00 18.01 55  A 1 
ATOM 458  C CE1 . PHE A 1 55  ? -31.755 33.095  10.106  1.00 18.32 55  A 1 
ATOM 459  C CE2 . PHE A 1 55  ? -34.085 32.419  9.933   1.00 19.45 55  A 1 
ATOM 460  C CZ  . PHE A 1 55  ? -32.866 32.749  9.317   1.00 21.41 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? -31.542 31.921  16.285  1.00 20.42 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? -30.360 31.886  17.159  1.00 27.83 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? -30.003 30.469  17.632  1.00 27.59 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? -28.831 30.193  17.858  1.00 27.15 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? -30.595 32.829  18.358  1.00 26.95 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? -30.181 34.285  18.056  1.00 24.53 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? -30.971 35.265  18.910  1.00 22.55 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? -28.696 34.499  18.348  1.00 25.64 56  A 1 
ATOM 469  N N   . GLY A 1 57  ? -30.986 29.560  17.752  1.00 24.71 57  A 1 
ATOM 470  C CA  . GLY A 1 57  ? -30.759 28.142  18.052  1.00 31.12 57  A 1 
ATOM 471  C C   . GLY A 1 57  ? -30.228 27.334  16.866  1.00 31.51 57  A 1 
ATOM 472  O O   . GLY A 1 57  ? -29.552 26.330  17.065  1.00 30.36 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? -30.477 27.774  15.635  1.00 17.80 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? -30.033 27.087  14.411  1.00 24.69 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? -28.636 27.531  13.943  1.00 24.64 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? -27.901 26.734  13.358  1.00 24.22 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? -31.096 27.274  13.313  1.00 24.01 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? -31.478 25.989  12.610  1.00 22.12 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? -30.870 25.631  11.395  1.00 20.25 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? -32.449 25.144  13.178  1.00 20.47 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? -31.234 24.434  10.752  1.00 20.14 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? -32.809 23.945  12.536  1.00 22.23 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? -32.204 23.592  11.320  1.00 24.53 58  A 1 
ATOM 484  N N   . LEU A 1 59  ? -28.222 28.767  14.252  1.00 18.63 59  A 1 
ATOM 485  C CA  . LEU A 1 59  ? -26.878 29.285  13.956  1.00 27.44 59  A 1 
ATOM 486  C C   . LEU A 1 59  ? -25.737 28.389  14.480  1.00 26.83 59  A 1 
ATOM 487  O O   . LEU A 1 59  ? -24.861 28.058  13.682  1.00 25.92 59  A 1 
ATOM 488  C CB  . LEU A 1 59  ? -26.738 30.739  14.459  1.00 26.95 59  A 1 
ATOM 489  C CG  . LEU A 1 59  ? -26.827 31.784  13.326  1.00 24.88 59  A 1 
ATOM 490  C CD1 . LEU A 1 59  ? -28.055 32.674  13.475  1.00 22.93 59  A 1 
ATOM 491  C CD2 . LEU A 1 59  ? -25.600 32.688  13.329  1.00 26.27 59  A 1 
ATOM 492  N N   . PRO A 1 60  ? -25.712 27.946  15.763  1.00 23.46 60  A 1 
ATOM 493  C CA  . PRO A 1 60  ? -24.622 27.103  16.255  1.00 30.47 60  A 1 
ATOM 494  C C   . PRO A 1 60  ? -24.543 25.737  15.556  1.00 31.03 60  A 1 
ATOM 495  O O   . PRO A 1 60  ? -23.447 25.199  15.427  1.00 29.13 60  A 1 
ATOM 496  C CB  . PRO A 1 60  ? -24.830 26.973  17.771  1.00 28.56 60  A 1 
ATOM 497  C CG  . PRO A 1 60  ? -26.295 27.327  17.983  1.00 30.34 60  A 1 
ATOM 498  C CD  . PRO A 1 60  ? -26.595 28.303  16.860  1.00 38.07 60  A 1 
ATOM 499  N N   . PHE A 1 61  ? -25.657 25.192  15.042  1.00 20.63 61  A 1 
ATOM 500  C CA  . PHE A 1 61  ? -25.636 23.953  14.253  1.00 28.72 61  A 1 
ATOM 501  C C   . PHE A 1 61  ? -25.011 24.157  12.863  1.00 28.77 61  A 1 
ATOM 502  O O   . PHE A 1 61  ? -24.244 23.304  12.410  1.00 27.03 61  A 1 
ATOM 503  C CB  . PHE A 1 61  ? -27.053 23.372  14.145  1.00 26.59 61  A 1 
ATOM 504  C CG  . PHE A 1 61  ? -27.492 22.625  15.388  1.00 24.61 61  A 1 
ATOM 505  C CD1 . PHE A 1 61  ? -27.106 21.283  15.565  1.00 22.14 61  A 1 
ATOM 506  C CD2 . PHE A 1 61  ? -28.276 23.253  16.367  1.00 22.74 61  A 1 
ATOM 507  C CE1 . PHE A 1 61  ? -27.502 20.578  16.717  1.00 21.05 61  A 1 
ATOM 508  C CE2 . PHE A 1 61  ? -28.668 22.551  17.522  1.00 23.18 61  A 1 
ATOM 509  C CZ  . PHE A 1 61  ? -28.283 21.211  17.694  1.00 27.11 61  A 1 
ATOM 510  N N   . LEU A 1 62  ? -25.264 25.306  12.226  1.00 19.27 62  A 1 
ATOM 511  C CA  . LEU A 1 62  ? -24.635 25.655  10.945  1.00 27.88 62  A 1 
ATOM 512  C C   . LEU A 1 62  ? -23.134 25.937  11.108  1.00 27.63 62  A 1 
ATOM 513  O O   . LEU A 1 62  ? -22.332 25.488  10.289  1.00 25.60 62  A 1 
ATOM 514  C CB  . LEU A 1 62  ? -25.370 26.857  10.322  1.00 25.64 62  A 1 
ATOM 515  C CG  . LEU A 1 62  ? -26.815 26.562  9.877   1.00 22.66 62  A 1 
ATOM 516  C CD1 . LEU A 1 62  ? -27.478 27.859  9.423   1.00 21.26 62  A 1 
ATOM 517  C CD2 . LEU A 1 62  ? -26.880 25.566  8.723   1.00 23.68 62  A 1 
ATOM 518  N N   . PHE A 1 63  ? -22.733 26.607  12.208  1.00 26.08 63  A 1 
ATOM 519  C CA  . PHE A 1 63  ? -21.316 26.807  12.530  1.00 33.05 63  A 1 
ATOM 520  C C   . PHE A 1 63  ? -20.620 25.497  12.909  1.00 32.22 63  A 1 
ATOM 521  O O   . PHE A 1 63  ? -19.489 25.280  12.474  1.00 29.50 63  A 1 
ATOM 522  C CB  . PHE A 1 63  ? -21.156 27.876  13.621  1.00 30.31 63  A 1 
ATOM 523  C CG  . PHE A 1 63  ? -21.292 29.296  13.104  1.00 28.02 63  A 1 
ATOM 524  C CD1 . PHE A 1 63  ? -20.304 29.829  12.257  1.00 25.90 63  A 1 
ATOM 525  C CD2 . PHE A 1 63  ? -22.398 30.088  13.451  1.00 27.12 63  A 1 
ATOM 526  C CE1 . PHE A 1 63  ? -20.437 31.132  11.746  1.00 25.45 63  A 1 
ATOM 527  C CE2 . PHE A 1 63  ? -22.530 31.391  12.939  1.00 26.26 63  A 1 
ATOM 528  C CZ  . PHE A 1 63  ? -21.550 31.911  12.081  1.00 29.92 63  A 1 
ATOM 529  N N   . SER A 1 64  ? -21.285 24.584  13.623  1.00 29.62 64  A 1 
ATOM 530  C CA  . SER A 1 64  ? -20.718 23.281  13.995  1.00 35.25 64  A 1 
ATOM 531  C C   . SER A 1 64  ? -20.406 22.412  12.770  1.00 34.89 64  A 1 
ATOM 532  O O   . SER A 1 64  ? -19.314 21.855  12.681  1.00 32.33 64  A 1 
ATOM 533  C CB  . SER A 1 64  ? -21.669 22.552  14.944  1.00 32.12 64  A 1 
ATOM 534  O OG  . SER A 1 64  ? -21.059 21.376  15.438  1.00 28.10 64  A 1 
ATOM 535  N N   . CYS A 1 65  ? -21.306 22.356  11.783  1.00 24.91 65  A 1 
ATOM 536  C CA  . CYS A 1 65  ? -21.045 21.634  10.533  1.00 34.75 65  A 1 
ATOM 537  C C   . CYS A 1 65  ? -19.905 22.263  9.719   1.00 35.48 65  A 1 
ATOM 538  O O   . CYS A 1 65  ? -19.067 21.545  9.185   1.00 32.07 65  A 1 
ATOM 539  C CB  . CYS A 1 65  ? -22.331 21.571  9.700   1.00 31.24 65  A 1 
ATOM 540  S SG  . CYS A 1 65  ? -23.435 20.293  10.359  1.00 24.97 65  A 1 
ATOM 541  N N   . SER A 1 66  ? -19.834 23.597  9.656   1.00 27.19 66  A 1 
ATOM 542  C CA  . SER A 1 66  ? -18.773 24.313  8.937   1.00 31.14 66  A 1 
ATOM 543  C C   . SER A 1 66  ? -17.403 24.156  9.608   1.00 30.68 66  A 1 
ATOM 544  O O   . SER A 1 66  ? -16.417 23.903  8.921   1.00 29.08 66  A 1 
ATOM 545  C CB  . SER A 1 66  ? -19.142 25.789  8.809   1.00 28.86 66  A 1 
ATOM 546  O OG  . SER A 1 66  ? -18.209 26.456  7.985   1.00 24.51 66  A 1 
ATOM 547  N N   . ILE A 1 67  ? -17.344 24.252  10.947  1.00 25.77 67  A 1 
ATOM 548  C CA  . ILE A 1 67  ? -16.110 24.075  11.731  1.00 29.43 67  A 1 
ATOM 549  C C   . ILE A 1 67  ? -15.617 22.628  11.637  1.00 30.56 67  A 1 
ATOM 550  O O   . ILE A 1 67  ? -14.429 22.416  11.412  1.00 28.87 67  A 1 
ATOM 551  C CB  . ILE A 1 67  ? -16.317 24.530  13.195  1.00 26.52 67  A 1 
ATOM 552  C CG1 . ILE A 1 67  ? -16.501 26.064  13.245  1.00 22.86 67  A 1 
ATOM 553  C CG2 . ILE A 1 67  ? -15.135 24.119  14.090  1.00 24.14 67  A 1 
ATOM 554  C CD1 . ILE A 1 67  ? -17.028 26.578  14.592  1.00 20.09 67  A 1 
ATOM 555  N N   . ASN A 1 68  ? -16.510 21.630  11.729  1.00 27.52 68  A 1 
ATOM 556  C CA  . ASN A 1 68  ? -16.127 20.226  11.551  1.00 31.74 68  A 1 
ATOM 557  C C   . ASN A 1 68  ? -15.565 19.972  10.154  1.00 33.76 68  A 1 
ATOM 558  O O   . ASN A 1 68  ? -14.505 19.365  10.033  1.00 34.10 68  A 1 
ATOM 559  C CB  . ASN A 1 68  ? -17.320 19.294  11.840  1.00 30.82 68  A 1 
ATOM 560  C CG  . ASN A 1 68  ? -17.332 18.738  13.252  1.00 26.10 68  A 1 
ATOM 561  O OD1 . ASN A 1 68  ? -16.448 18.951  14.063  1.00 24.30 68  A 1 
ATOM 562  N ND2 . ASN A 1 68  ? -18.335 17.968  13.589  1.00 25.24 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? -16.206 20.482  9.103   1.00 26.73 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -15.709 20.322  7.730   1.00 31.78 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -14.351 21.003  7.538   1.00 31.57 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -13.454 20.410  6.954   1.00 31.83 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -16.769 20.816  6.731   1.00 33.09 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -16.383 20.449  5.292   1.00 30.69 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -17.502 20.749  4.284   1.00 31.69 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -17.029 20.266  2.904   1.00 24.96 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -18.059 20.392  1.847   1.00 22.73 69  A 1 
ATOM 572  N N   . MET A 1 70  ? -14.172 22.211  8.085   1.00 29.66 70  A 1 
ATOM 573  C CA  . MET A 1 70  ? -12.895 22.930  8.021   1.00 29.71 70  A 1 
ATOM 574  C C   . MET A 1 70  ? -11.780 22.209  8.793   1.00 30.03 70  A 1 
ATOM 575  O O   . MET A 1 70  ? -10.665 22.102  8.291   1.00 32.51 70  A 1 
ATOM 576  C CB  . MET A 1 70  ? -13.100 24.357  8.545   1.00 31.27 70  A 1 
ATOM 577  C CG  . MET A 1 70  ? -11.872 25.246  8.340   1.00 27.94 70  A 1 
ATOM 578  S SD  . MET A 1 70  ? -12.060 26.925  8.998   1.00 26.27 70  A 1 
ATOM 579  C CE  . MET A 1 70  ? -13.351 27.578  7.900   1.00 20.84 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? -12.078 21.671  9.982   1.00 35.71 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? -11.126 20.900  10.776  1.00 34.93 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? -10.736 19.589  10.077  1.00 35.58 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? -9.555  19.262  10.013  1.00 38.13 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? -11.730 20.648  12.162  1.00 34.60 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -11.705 18.872  9.509   1.00 30.93 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -11.454 17.641  8.743   1.00 32.08 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -10.616 17.944  7.495   1.00 32.76 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -9.660  17.221  7.234   1.00 34.29 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -12.781 16.927  8.400   1.00 32.32 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -13.434 16.372  9.690   1.00 29.46 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -12.559 15.774  7.407   1.00 31.51 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -14.900 15.958  9.505   1.00 26.53 72  A 1 
ATOM 593  N N   . ASN A 1 73  ? -10.903 19.027  6.771   1.00 32.60 73  A 1 
ATOM 594  C CA  . ASN A 1 73  ? -10.096 19.450  5.627   1.00 35.62 73  A 1 
ATOM 595  C C   . ASN A 1 73  ? -8.662  19.795  6.048   1.00 36.26 73  A 1 
ATOM 596  O O   . ASN A 1 73  ? -7.726  19.284  5.448   1.00 38.42 73  A 1 
ATOM 597  C CB  . ASN A 1 73  ? -10.764 20.637  4.915   1.00 36.89 73  A 1 
ATOM 598  C CG  . ASN A 1 73  ? -12.028 20.276  4.153   1.00 34.19 73  A 1 
ATOM 599  O OD1 . ASN A 1 73  ? -12.543 19.175  4.162   1.00 33.58 73  A 1 
ATOM 600  N ND2 . ASN A 1 73  ? -12.590 21.225  3.444   1.00 34.22 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? -8.473  20.560  7.130   1.00 37.11 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? -7.141  20.906  7.628   1.00 35.66 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? -6.328  19.672  8.064   1.00 35.68 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? -5.125  19.599  7.817   1.00 36.04 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? -7.301  21.901  8.784   1.00 36.04 74  A 1 
ATOM 606  N N   . ILE A 1 75  ? -6.974  18.682  8.687   1.00 40.14 75  A 1 
ATOM 607  C CA  . ILE A 1 75  ? -6.346  17.395  9.028   1.00 39.44 75  A 1 
ATOM 608  C C   . ILE A 1 75  ? -6.021  16.606  7.752   1.00 39.37 75  A 1 
ATOM 609  O O   . ILE A 1 75  ? -4.941  16.029  7.650   1.00 41.27 75  A 1 
ATOM 610  C CB  . ILE A 1 75  ? -7.250  16.592  9.991   1.00 40.40 75  A 1 
ATOM 611  C CG1 . ILE A 1 75  ? -7.325  17.294  11.368  1.00 36.72 75  A 1 
ATOM 612  C CG2 . ILE A 1 75  ? -6.739  15.153  10.181  1.00 38.85 75  A 1 
ATOM 613  C CD1 . ILE A 1 75  ? -8.462  16.772  12.260  1.00 33.07 75  A 1 
ATOM 614  N N   . SER A 1 76  ? -6.926  16.606  6.778   1.00 43.46 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? -6.732  15.930  5.491   1.00 42.87 76  A 1 
ATOM 616  C C   . SER A 1 76  ? -5.567  16.531  4.701   1.00 40.38 76  A 1 
ATOM 617  O O   . SER A 1 76  ? -4.743  15.785  4.177   1.00 43.99 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? -8.016  15.989  4.654   1.00 47.78 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? -9.101  15.402  5.354   1.00 44.57 76  A 1 
ATOM 620  N N   . ASP A 1 77  ? -5.441  17.859  4.691   1.00 39.31 77  A 1 
ATOM 621  C CA  . ASP A 1 77  ? -4.319  18.575  4.077   1.00 41.01 77  A 1 
ATOM 622  C C   . ASP A 1 77  ? -2.991  18.264  4.785   1.00 40.46 77  A 1 
ATOM 623  O O   . ASP A 1 77  ? -1.974  18.015  4.138   1.00 41.49 77  A 1 
ATOM 624  C CB  . ASP A 1 77  ? -4.578  20.095  4.122   1.00 43.06 77  A 1 
ATOM 625  C CG  . ASP A 1 77  ? -5.707  20.583  3.207   1.00 39.83 77  A 1 
ATOM 626  O OD1 . ASP A 1 77  ? -5.915  19.954  2.153   1.00 37.71 77  A 1 
ATOM 627  O OD2 . ASP A 1 77  ? -6.317  21.624  3.550   1.00 37.15 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? -2.998  18.236  6.123   1.00 46.36 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? -1.802  17.937  6.910   1.00 44.34 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? -1.323  16.484  6.740   1.00 43.75 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? -0.120  16.228  6.708   1.00 43.67 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? -2.099  18.252  8.382   1.00 45.55 78  A 1 
ATOM 633  N N   . LEU A 1 79  ? -2.253  15.535  6.625   1.00 48.95 79  A 1 
ATOM 634  C CA  . LEU A 1 79  ? -1.944  14.113  6.449   1.00 48.43 79  A 1 
ATOM 635  C C   . LEU A 1 79  ? -1.709  13.734  4.981   1.00 48.41 79  A 1 
ATOM 636  O O   . LEU A 1 79  ? -0.938  12.821  4.712   1.00 47.27 79  A 1 
ATOM 637  C CB  . LEU A 1 79  ? -3.067  13.270  7.078   1.00 50.56 79  A 1 
ATOM 638  C CG  . LEU A 1 79  ? -3.173  13.378  8.613   1.00 49.57 79  A 1 
ATOM 639  C CD1 . LEU A 1 79  ? -4.365  12.553  9.098   1.00 47.60 79  A 1 
ATOM 640  C CD2 . LEU A 1 79  ? -1.924  12.860  9.332   1.00 50.16 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? -2.329  14.435  4.029   1.00 52.96 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? -2.131  14.222  2.590   1.00 51.20 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? -0.876  14.887  2.008   1.00 51.72 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? -0.600  14.730  0.821   1.00 49.87 80  A 1 
ATOM 645  N N   . GLY A 1 81  ? -0.119  15.644  2.814   1.00 55.43 81  A 1 
ATOM 646  C CA  . GLY A 1 81  ? 1.126   16.301  2.409   1.00 54.85 81  A 1 
ATOM 647  C C   . GLY A 1 81  ? 2.345   15.366  2.387   1.00 55.85 81  A 1 
ATOM 648  O O   . GLY A 1 81  ? 2.402   14.370  3.105   1.00 52.08 81  A 1 
ATOM 649  N N   . SER A 1 82  ? 3.375   15.732  1.617   1.00 53.73 82  A 1 
ATOM 650  C CA  . SER A 1 82  ? 4.602   14.945  1.395   1.00 54.61 82  A 1 
ATOM 651  C C   . SER A 1 82  ? 5.403   14.604  2.660   1.00 55.56 82  A 1 
ATOM 652  O O   . SER A 1 82  ? 6.120   13.607  2.677   1.00 50.69 82  A 1 
ATOM 653  C CB  . SER A 1 82  ? 5.510   15.700  0.410   1.00 50.52 82  A 1 
ATOM 654  O OG  . SER A 1 82  ? 5.749   17.022  0.860   1.00 45.71 82  A 1 
ATOM 655  N N   . GLY A 1 83  ? 5.264   15.389  3.747   1.00 50.62 83  A 1 
ATOM 656  C CA  . GLY A 1 83  ? 5.977   15.141  5.009   1.00 51.97 83  A 1 
ATOM 657  C C   . GLY A 1 83  ? 5.414   13.994  5.861   1.00 54.33 83  A 1 
ATOM 658  O O   . GLY A 1 83  ? 6.079   13.529  6.783   1.00 51.09 83  A 1 
ATOM 659  N N   . SER A 1 84  ? 4.198   13.509  5.577   1.00 56.64 84  A 1 
ATOM 660  C CA  . SER A 1 84  ? 3.582   12.425  6.359   1.00 57.38 84  A 1 
ATOM 661  C C   . SER A 1 84  ? 4.201   11.047  6.083   1.00 60.80 84  A 1 
ATOM 662  O O   . SER A 1 84  ? 4.206   10.193  6.970   1.00 56.19 84  A 1 
ATOM 663  C CB  . SER A 1 84  ? 2.065   12.393  6.123   1.00 51.14 84  A 1 
ATOM 664  O OG  . SER A 1 84  ? 1.759   12.076  4.781   1.00 44.97 84  A 1 
ATOM 665  N N   . SER A 1 85  ? 4.780   10.831  4.894   1.00 64.46 85  A 1 
ATOM 666  C CA  . SER A 1 85  ? 5.416   9.564   4.518   1.00 68.22 85  A 1 
ATOM 667  C C   . SER A 1 85  ? 6.768   9.343   5.198   1.00 73.29 85  A 1 
ATOM 668  O O   . SER A 1 85  ? 7.102   8.200   5.517   1.00 70.91 85  A 1 
ATOM 669  C CB  . SER A 1 85  ? 5.566   9.468   2.997   1.00 63.66 85  A 1 
ATOM 670  O OG  . SER A 1 85  ? 6.373   10.512  2.497   1.00 55.83 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? 7.516   10.417  5.496   1.00 70.99 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? 8.853   10.330  6.108   1.00 76.37 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? 8.830   9.703   7.510   1.00 79.99 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? 9.797   9.057   7.916   1.00 77.73 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? 9.498   11.723  6.191   1.00 71.93 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? 9.813   12.324  4.809   1.00 64.97 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? 10.531  13.684  4.887   1.00 60.74 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? 10.855  14.220  3.806   1.00 54.24 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? 10.738  14.197  6.011   1.00 53.94 86  A 1 
ATOM 680  N N   . VAL A 1 87  ? 7.712   9.832   8.235   1.00 77.25 87  A 1 
ATOM 681  C CA  . VAL A 1 87  ? 7.533   9.185   9.547   1.00 79.13 87  A 1 
ATOM 682  C C   . VAL A 1 87  ? 7.582   7.656   9.427   1.00 81.44 87  A 1 
ATOM 683  O O   . VAL A 1 87  ? 8.106   6.988   10.313  1.00 79.51 87  A 1 
ATOM 684  C CB  . VAL A 1 87  ? 6.209   9.627   10.199  1.00 75.91 87  A 1 
ATOM 685  C CG1 . VAL A 1 87  ? 5.977   8.965   11.564  1.00 68.63 87  A 1 
ATOM 686  C CG2 . VAL A 1 87  ? 6.188   11.148  10.419  1.00 69.13 87  A 1 
ATOM 687  N N   . PHE A 1 88  ? 7.063   7.111   8.322   1.00 78.73 88  A 1 
ATOM 688  C CA  . PHE A 1 88  ? 7.098   5.673   8.056   1.00 81.25 88  A 1 
ATOM 689  C C   . PHE A 1 88  ? 8.421   5.255   7.406   1.00 83.70 88  A 1 
ATOM 690  O O   . PHE A 1 88  ? 9.048   4.298   7.854   1.00 83.13 88  A 1 
ATOM 691  C CB  . PHE A 1 88  ? 5.899   5.276   7.182   1.00 79.39 88  A 1 
ATOM 692  C CG  . PHE A 1 88  ? 4.549   5.501   7.837   1.00 76.93 88  A 1 
ATOM 693  C CD1 . PHE A 1 88  ? 4.071   4.583   8.789   1.00 72.52 88  A 1 
ATOM 694  C CD2 . PHE A 1 88  ? 3.772   6.623   7.500   1.00 72.01 88  A 1 
ATOM 695  C CE1 . PHE A 1 88  ? 2.823   4.786   9.403   1.00 68.23 88  A 1 
ATOM 696  C CE2 . PHE A 1 88  ? 2.523   6.829   8.116   1.00 68.48 88  A 1 
ATOM 697  C CZ  . PHE A 1 88  ? 2.045   5.911   9.068   1.00 69.81 88  A 1 
ATOM 698  N N   . THR A 1 89  ? 8.870   5.968   6.382   1.00 83.60 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? 10.052  5.569   5.594   1.00 84.63 89  A 1 
ATOM 700  C C   . THR A 1 89  ? 11.377  5.794   6.326   1.00 86.67 89  A 1 
ATOM 701  O O   . THR A 1 89  ? 12.359  5.110   6.033   1.00 86.19 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? 10.094  6.284   4.234   1.00 82.54 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? 10.150  7.678   4.398   1.00 78.70 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? 8.869   5.965   3.376   1.00 76.73 89  A 1 
ATOM 705  N N   . GLY A 1 90  ? 11.407  6.719   7.290   1.00 83.57 90  A 1 
ATOM 706  C CA  . GLY A 1 90  ? 12.572  7.017   8.120   1.00 85.28 90  A 1 
ATOM 707  C C   . GLY A 1 90  ? 12.714  6.146   9.374   1.00 87.86 90  A 1 
ATOM 708  O O   . GLY A 1 90  ? 13.747  6.231   10.042  1.00 86.39 90  A 1 
ATOM 709  N N   . ASP A 1 91  ? 11.712  5.333   9.715   1.00 86.92 91  A 1 
ATOM 710  C CA  . ASP A 1 91  ? 11.764  4.468   10.896  1.00 88.51 91  A 1 
ATOM 711  C C   . ASP A 1 91  ? 12.762  3.310   10.695  1.00 88.86 91  A 1 
ATOM 712  O O   . ASP A 1 91  ? 12.895  2.739   9.610   1.00 88.64 91  A 1 
ATOM 713  C CB  . ASP A 1 91  ? 10.359  3.968   11.270  1.00 88.63 91  A 1 
ATOM 714  C CG  . ASP A 1 91  ? 10.266  3.590   12.754  1.00 87.90 91  A 1 
ATOM 715  O OD1 . ASP A 1 91  ? 11.083  2.752   13.201  1.00 83.33 91  A 1 
ATOM 716  O OD2 . ASP A 1 91  ? 9.428   4.180   13.466  1.00 82.71 91  A 1 
ATOM 717  N N   . SER A 1 92  ? 13.487  2.967   11.763  1.00 92.00 92  A 1 
ATOM 718  C CA  . SER A 1 92  ? 14.445  1.857   11.761  1.00 92.90 92  A 1 
ATOM 719  C C   . SER A 1 92  ? 13.829  0.513   12.162  1.00 93.47 92  A 1 
ATOM 720  O O   . SER A 1 92  ? 14.496  -0.518  12.037  1.00 92.13 92  A 1 
ATOM 721  C CB  . SER A 1 92  ? 15.633  2.199   12.661  1.00 91.81 92  A 1 
ATOM 722  O OG  . SER A 1 92  ? 15.209  2.444   13.988  1.00 88.93 92  A 1 
ATOM 723  N N   . ASP A 1 93  ? 12.582  0.491   12.640  1.00 93.15 93  A 1 
ATOM 724  C CA  . ASP A 1 93  ? 11.880  -0.723  13.060  1.00 93.63 93  A 1 
ATOM 725  C C   . ASP A 1 93  ? 10.758  -1.104  12.069  1.00 93.24 93  A 1 
ATOM 726  O O   . ASP A 1 93  ? 9.616   -0.654  12.205  1.00 92.84 93  A 1 
ATOM 727  C CB  . ASP A 1 93  ? 11.367  -0.578  14.504  1.00 93.61 93  A 1 
ATOM 728  C CG  . ASP A 1 93  ? 10.763  -1.887  15.049  1.00 93.23 93  A 1 
ATOM 729  O OD1 . ASP A 1 93  ? 10.580  -2.856  14.266  1.00 90.10 93  A 1 
ATOM 730  O OD2 . ASP A 1 93  ? 10.484  -1.952  16.268  1.00 89.21 93  A 1 
ATOM 731  N N   . PRO A 1 94  ? 11.027  -2.002  11.101  1.00 93.02 94  A 1 
ATOM 732  C CA  . PRO A 1 94  ? 10.008  -2.444  10.151  1.00 92.24 94  A 1 
ATOM 733  C C   . PRO A 1 94  ? 8.799   -3.108  10.806  1.00 92.41 94  A 1 
ATOM 734  O O   . PRO A 1 94  ? 7.706   -3.059  10.255  1.00 91.74 94  A 1 
ATOM 735  C CB  . PRO A 1 94  ? 10.713  -3.436  9.219   1.00 91.13 94  A 1 
ATOM 736  C CG  . PRO A 1 94  ? 12.176  -3.016  9.297   1.00 89.75 94  A 1 
ATOM 737  C CD  . PRO A 1 94  ? 12.317  -2.566  10.746  1.00 92.00 94  A 1 
ATOM 738  N N   . ARG A 1 95  ? 8.967   -3.722  11.981  1.00 93.69 95  A 1 
ATOM 739  C CA  . ARG A 1 95  ? 7.858   -4.363  12.692  1.00 93.57 95  A 1 
ATOM 740  C C   . ARG A 1 95  ? 6.898   -3.323  13.253  1.00 93.67 95  A 1 
ATOM 741  O O   . ARG A 1 95  ? 5.698   -3.449  13.037  1.00 92.83 95  A 1 
ATOM 742  C CB  . ARG A 1 95  ? 8.402   -5.291  13.779  1.00 93.41 95  A 1 
ATOM 743  C CG  . ARG A 1 95  ? 7.255   -6.034  14.469  1.00 84.99 95  A 1 
ATOM 744  C CD  . ARG A 1 95  ? 7.813   -6.985  15.523  1.00 82.71 95  A 1 
ATOM 745  N NE  . ARG A 1 95  ? 6.715   -7.700  16.186  1.00 73.46 95  A 1 
ATOM 746  C CZ  . ARG A 1 95  ? 6.837   -8.706  17.027  1.00 67.00 95  A 1 
ATOM 747  N NH1 . ARG A 1 95  ? 8.011   -9.155  17.396  1.00 61.97 95  A 1 
ATOM 748  N NH2 . ARG A 1 95  ? 5.772   -9.279  17.506  1.00 59.33 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? 7.419   -2.277  13.904  1.00 92.50 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? 6.604   -1.165  14.397  1.00 92.77 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 5.804   -0.520  13.260  1.00 92.36 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 4.602   -0.290  13.403  1.00 92.03 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? 7.526   -0.140  15.081  1.00 92.79 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? 6.799   1.114   15.597  1.00 90.35 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? 5.767   0.779   16.678  1.00 85.95 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? 7.813   2.089   16.189  1.00 86.57 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? 6.458   -0.270  12.121  1.00 91.92 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? 5.803   0.311   10.942  1.00 91.38 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? 4.727   -0.630  10.393  1.00 91.19 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? 3.588   -0.205  10.192  1.00 91.49 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? 6.843   0.679   9.872   1.00 91.23 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? 6.176   1.232   8.610   1.00 88.79 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? 7.792   1.759   10.397  1.00 88.17 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? 5.039   -1.908  10.206  1.00 90.60 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? 4.096   -2.918  9.718   1.00 90.42 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? 2.857   -3.072  10.599  1.00 91.25 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? 1.740   -3.156  10.079  1.00 91.51 98  A 1 
ATOM 768  N N   . ASP A 1 99  ? 3.029   -3.029  11.929  1.00 93.04 99  A 1 
ATOM 769  C CA  . ASP A 1 99  ? 1.933   -3.100  12.906  1.00 93.59 99  A 1 
ATOM 770  C C   . ASP A 1 99  ? 1.079   -1.813  12.919  1.00 93.62 99  A 1 
ATOM 771  O O   . ASP A 1 99  ? -0.128  -1.868  13.167  1.00 93.16 99  A 1 
ATOM 772  C CB  . ASP A 1 99  ? 2.514   -3.393  14.309  1.00 94.18 99  A 1 
ATOM 773  C CG  . ASP A 1 99  ? 3.059   -4.826  14.513  1.00 92.95 99  A 1 
ATOM 774  O OD1 . ASP A 1 99  ? 2.710   -5.725  13.716  1.00 89.75 99  A 1 
ATOM 775  O OD2 . ASP A 1 99  ? 3.756   -5.055  15.534  1.00 89.71 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? 1.675   -0.649  12.619  1.00 91.92 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? 0.990   0.650   12.624  1.00 90.96 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? 0.183   0.937   11.342  1.00 91.11 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? -0.880  1.568   11.407  1.00 90.64 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? 2.038   1.744   12.867  1.00 90.17 100 A 1 
ATOM 781  N N   . ILE A 1 101 ? 0.652   0.483   10.174  1.00 91.88 101 A 1 
ATOM 782  C CA  . ILE A 1 101 ? 0.026   0.798   8.877   1.00 91.86 101 A 1 
ATOM 783  C C   . ILE A 1 101 ? -1.448  0.366   8.779   1.00 92.45 101 A 1 
ATOM 784  O O   . ILE A 1 101 ? -2.249  1.170   8.297   1.00 93.16 101 A 1 
ATOM 785  C CB  . ILE A 1 101 ? 0.875   0.263   7.699   1.00 91.30 101 A 1 
ATOM 786  C CG1 . ILE A 1 101 ? 2.141   1.122   7.532   1.00 90.01 101 A 1 
ATOM 787  C CG2 . ILE A 1 101 ? 0.084   0.283   6.373   1.00 89.45 101 A 1 
ATOM 788  C CD1 . ILE A 1 101 ? 3.179   0.502   6.594   1.00 84.23 101 A 1 
ATOM 789  N N   . PRO A 1 102 ? -1.888  -0.821  9.249   1.00 94.60 102 A 1 
ATOM 790  C CA  . PRO A 1 102 ? -3.301  -1.205  9.185   1.00 95.14 102 A 1 
ATOM 791  C C   . PRO A 1 102 ? -4.246  -0.215  9.882   1.00 95.30 102 A 1 
ATOM 792  O O   . PRO A 1 102 ? -5.350  0.033   9.391   1.00 94.92 102 A 1 
ATOM 793  C CB  . PRO A 1 102 ? -3.376  -2.587  9.841   1.00 94.77 102 A 1 
ATOM 794  C CG  . PRO A 1 102 ? -1.986  -3.163  9.609   1.00 93.79 102 A 1 
ATOM 795  C CD  . PRO A 1 102 ? -1.090  -1.941  9.724   1.00 95.23 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? -3.816  0.365   11.010  1.00 94.42 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? -4.571  1.414   11.692  1.00 94.83 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? -4.565  2.717   10.877  1.00 94.56 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? -5.631  3.305   10.668  1.00 94.27 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? -4.015  1.629   13.105  1.00 94.83 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? -4.690  2.773   13.834  1.00 93.30 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? -4.102  4.053   13.843  1.00 88.87 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? -5.935  2.572   14.458  1.00 89.54 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? -4.755  5.121   14.481  1.00 87.55 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? -6.587  3.641   15.096  1.00 86.34 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? -5.994  4.916   15.109  1.00 87.02 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? -3.404  3.125   10.363  1.00 93.68 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? -3.273  4.305   9.512   1.00 92.54 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? -4.176  4.210   8.272   1.00 92.97 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? -4.930  5.142   8.003   1.00 92.95 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? -1.798  4.487   9.140   1.00 91.77 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? -4.211  3.061   7.591   1.00 94.50 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? -5.103  2.806   6.455   1.00 94.98 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? -6.570  3.066   6.814   1.00 95.19 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? -7.270  3.765   6.084   1.00 95.02 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? -4.927  1.353   5.976   1.00 94.85 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? -3.651  1.101   5.156   1.00 93.60 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? -3.478  -0.399  4.924   1.00 92.14 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? -3.724  1.785   3.795   1.00 92.43 105 A 1 
ATOM 820  N N   . LYS A 1 106 ? -7.037  2.559   7.965   1.00 95.78 106 A 1 
ATOM 821  C CA  . LYS A 1 106 ? -8.425  2.785   8.410   1.00 96.05 106 A 1 
ATOM 822  C C   . LYS A 1 106 ? -8.710  4.238   8.786   1.00 95.83 106 A 1 
ATOM 823  O O   . LYS A 1 106 ? -9.808  4.730   8.517   1.00 95.45 106 A 1 
ATOM 824  C CB  . LYS A 1 106 ? -8.774  1.831   9.565   1.00 96.27 106 A 1 
ATOM 825  C CG  . LYS A 1 106 ? -8.913  0.368   9.102   1.00 93.87 106 A 1 
ATOM 826  C CD  . LYS A 1 106 ? -10.050 0.251   8.089   1.00 92.08 106 A 1 
ATOM 827  C CE  . LYS A 1 106 ? -10.135 -1.117  7.436   1.00 88.24 106 A 1 
ATOM 828  N NZ  . LYS A 1 106 ? -10.987 -0.993  6.231   1.00 82.84 106 A 1 
ATOM 829  N N   . MET A 1 107 ? -7.741  4.926   9.358   1.00 95.45 107 A 1 
ATOM 830  C CA  . MET A 1 107 ? -7.836  6.359   9.628   1.00 94.96 107 A 1 
ATOM 831  C C   . MET A 1 107 ? -7.951  7.160   8.318   1.00 95.22 107 A 1 
ATOM 832  O O   . MET A 1 107 ? -8.871  7.965   8.182   1.00 94.87 107 A 1 
ATOM 833  C CB  . MET A 1 107 ? -6.622  6.788   10.460  1.00 93.87 107 A 1 
ATOM 834  C CG  . MET A 1 107 ? -6.683  8.263   10.845  1.00 84.37 107 A 1 
ATOM 835  S SD  . MET A 1 107 ? -5.201  8.851   11.697  1.00 76.31 107 A 1 
ATOM 836  C CE  . MET A 1 107 ? -3.993  8.771   10.349  1.00 64.07 107 A 1 
ATOM 837  N N   . TYR A 1 108 ? -7.080  6.893   7.335   1.00 95.06 108 A 1 
ATOM 838  C CA  . TYR A 1 108 ? -7.123  7.553   6.027   1.00 94.73 108 A 1 
ATOM 839  C C   . TYR A 1 108 ? -8.419  7.256   5.268   1.00 95.31 108 A 1 
ATOM 840  O O   . TYR A 1 108 ? -9.038  8.182   4.751   1.00 95.14 108 A 1 
ATOM 841  C CB  . TYR A 1 108 ? -5.902  7.158   5.191   1.00 93.51 108 A 1 
ATOM 842  C CG  . TYR A 1 108 ? -4.641  7.920   5.537   1.00 91.96 108 A 1 
ATOM 843  C CD1 . TYR A 1 108 ? -4.554  9.290   5.226   1.00 87.84 108 A 1 
ATOM 844  C CD2 . TYR A 1 108 ? -3.549  7.270   6.136   1.00 87.77 108 A 1 
ATOM 845  C CE1 . TYR A 1 108 ? -3.384  10.007  5.525   1.00 86.01 108 A 1 
ATOM 846  C CE2 . TYR A 1 108 ? -2.376  7.984   6.438   1.00 85.63 108 A 1 
ATOM 847  C CZ  . TYR A 1 108 ? -2.294  9.355   6.134   1.00 86.28 108 A 1 
ATOM 848  O OH  . TYR A 1 108 ? -1.164  10.044  6.427   1.00 83.50 108 A 1 
ATOM 849  N N   . GLU A 1 109 ? -8.909  6.017   5.272   1.00 95.26 109 A 1 
ATOM 850  C CA  . GLU A 1 109 ? -10.214 5.685   4.678   1.00 95.89 109 A 1 
ATOM 851  C C   . GLU A 1 109 ? -11.374 6.426   5.361   1.00 95.79 109 A 1 
ATOM 852  O O   . GLU A 1 109 ? -12.318 6.852   4.697   1.00 95.14 109 A 1 
ATOM 853  C CB  . GLU A 1 109 ? -10.483 4.179   4.780   1.00 96.31 109 A 1 
ATOM 854  C CG  . GLU A 1 109 ? -9.593  3.375   3.827   1.00 95.14 109 A 1 
ATOM 855  C CD  . GLU A 1 109 ? -10.056 1.927   3.764   1.00 95.49 109 A 1 
ATOM 856  O OE1 . GLU A 1 109 ? -10.307 1.457   2.635   1.00 91.51 109 A 1 
ATOM 857  O OE2 . GLU A 1 109 ? -10.229 1.218   4.789   1.00 92.72 109 A 1 
ATOM 858  N N   . THR A 1 110 ? -11.299 6.627   6.679   1.00 96.48 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? -12.302 7.403   7.421   1.00 96.36 110 A 1 
ATOM 860  C C   . THR A 1 110 ? -12.282 8.869   6.986   1.00 96.19 110 A 1 
ATOM 861  O O   . THR A 1 110 ? -13.338 9.433   6.713   1.00 95.17 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? -12.093 7.291   8.939   1.00 96.21 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? -12.149 5.939   9.333   1.00 91.95 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? -13.174 8.034   9.730   1.00 91.34 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -11.101 9.481   6.860   1.00 95.29 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -10.954 10.853  6.360   1.00 94.69 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -11.423 10.981  4.906   1.00 94.72 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -12.146 11.919  4.572   1.00 93.99 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -9.486  11.294  6.492   1.00 94.41 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -8.994  11.443  7.941   1.00 91.51 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -7.489  11.686  7.932   1.00 88.43 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -9.674  12.607  8.665   1.00 88.82 111 A 1 
ATOM 873  N N   . LEU A 1 112 ? -11.075 10.009  4.062   1.00 94.99 112 A 1 
ATOM 874  C CA  . LEU A 1 112 ? -11.476 9.966   2.658   1.00 94.97 112 A 1 
ATOM 875  C C   . LEU A 1 112 ? -12.997 9.823   2.508   1.00 95.17 112 A 1 
ATOM 876  O O   . LEU A 1 112 ? -13.587 10.471  1.657   1.00 94.45 112 A 1 
ATOM 877  C CB  . LEU A 1 112 ? -10.709 8.825   1.963   1.00 94.10 112 A 1 
ATOM 878  C CG  . LEU A 1 112 ? -10.832 8.833   0.434   1.00 91.19 112 A 1 
ATOM 879  C CD1 . LEU A 1 112 ? -10.216 10.087  -0.178  1.00 88.91 112 A 1 
ATOM 880  C CD2 . LEU A 1 112 ? -10.107 7.611   -0.135  1.00 89.41 112 A 1 
ATOM 881  N N   . SER A 1 113 ? -13.667 9.083   3.400   1.00 95.88 113 A 1 
ATOM 882  C CA  . SER A 1 113 ? -15.136 8.985   3.398   1.00 95.66 113 A 1 
ATOM 883  C C   . SER A 1 113 ? -15.843 10.328  3.634   1.00 95.21 113 A 1 
ATOM 884  O O   . SER A 1 113 ? -16.986 10.505  3.219   1.00 94.07 113 A 1 
ATOM 885  C CB  . SER A 1 113 ? -15.609 7.949   4.426   1.00 95.55 113 A 1 
ATOM 886  O OG  . SER A 1 113 ? -15.624 8.451   5.755   1.00 87.95 113 A 1 
ATOM 887  N N   . GLN A 1 114 ? -15.165 11.277  4.299   1.00 95.53 114 A 1 
ATOM 888  C CA  . GLN A 1 114 ? -15.665 12.636  4.527   1.00 94.56 114 A 1 
ATOM 889  C C   . GLN A 1 114 ? -15.234 13.615  3.422   1.00 94.64 114 A 1 
ATOM 890  O O   . GLN A 1 114 ? -15.866 14.661  3.247   1.00 92.65 114 A 1 
ATOM 891  C CB  . GLN A 1 114 ? -15.180 13.139  5.898   1.00 94.77 114 A 1 
ATOM 892  C CG  . GLN A 1 114 ? -15.619 12.258  7.077   1.00 90.39 114 A 1 
ATOM 893  C CD  . GLN A 1 114 ? -17.131 12.110  7.183   1.00 83.84 114 A 1 
ATOM 894  O OE1 . GLN A 1 114 ? -17.877 13.067  7.307   1.00 76.19 114 A 1 
ATOM 895  N NE2 . GLN A 1 114 ? -17.647 10.900  7.134   1.00 71.92 114 A 1 
ATOM 896  N N   . ASN A 1 115 ? -14.167 13.298  2.694   1.00 95.24 115 A 1 
ATOM 897  C CA  . ASN A 1 115 ? -13.585 14.102  1.616   1.00 94.59 115 A 1 
ATOM 898  C C   . ASN A 1 115 ? -13.228 13.205  0.414   1.00 95.15 115 A 1 
ATOM 899  O O   . ASN A 1 115 ? -12.040 12.988  0.147   1.00 94.11 115 A 1 
ATOM 900  C CB  . ASN A 1 115 ? -12.347 14.844  2.152   1.00 93.53 115 A 1 
ATOM 901  C CG  . ASN A 1 115 ? -12.652 15.784  3.295   1.00 87.68 115 A 1 
ATOM 902  O OD1 . ASN A 1 115 ? -13.303 16.809  3.152   1.00 79.22 115 A 1 
ATOM 903  N ND2 . ASN A 1 115 ? -12.176 15.461  4.470   1.00 78.08 115 A 1 
ATOM 904  N N   . PRO A 1 116 ? -14.229 12.642  -0.296  1.00 95.88 116 A 1 
ATOM 905  C CA  . PRO A 1 116 ? -14.007 11.606  -1.312  1.00 96.02 116 A 1 
ATOM 906  C C   . PRO A 1 116 ? -13.146 12.068  -2.493  1.00 96.23 116 A 1 
ATOM 907  O O   . PRO A 1 116 ? -12.401 11.264  -3.040  1.00 95.31 116 A 1 
ATOM 908  C CB  . PRO A 1 116 ? -15.409 11.169  -1.764  1.00 95.36 116 A 1 
ATOM 909  C CG  . PRO A 1 116 ? -16.294 12.369  -1.431  1.00 94.03 116 A 1 
ATOM 910  C CD  . PRO A 1 116 ? -15.651 12.916  -0.161  1.00 95.80 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? -13.166 13.369  -2.805  1.00 96.06 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? -12.470 13.935  -3.971  1.00 95.84 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? -11.106 14.561  -3.602  1.00 95.70 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? -10.440 15.205  -4.415  1.00 93.98 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? -13.405 14.942  -4.674  1.00 95.02 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? -14.847 14.430  -4.821  1.00 92.93 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? -15.044 13.214  -5.039  1.00 87.71 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? -15.766 15.238  -4.541  1.00 88.13 117 A 1 
ATOM 919  N N   . HIS A 1 118 ? -10.651 14.396  -2.343  1.00 95.79 118 A 1 
ATOM 920  C CA  . HIS A 1 118 ? -9.411  15.011  -1.866  1.00 95.46 118 A 1 
ATOM 921  C C   . HIS A 1 118 ? -8.171  14.304  -2.441  1.00 95.56 118 A 1 
ATOM 922  O O   . HIS A 1 118 ? -7.725  13.273  -1.923  1.00 95.33 118 A 1 
ATOM 923  C CB  . HIS A 1 118 ? -9.403  15.050  -0.336  1.00 94.72 118 A 1 
ATOM 924  C CG  . HIS A 1 118 ? -8.248  15.846  0.223   1.00 93.84 118 A 1 
ATOM 925  N ND1 . HIS A 1 118 ? -6.910  15.523  0.170   1.00 88.36 118 A 1 
ATOM 926  C CD2 . HIS A 1 118 ? -8.349  17.054  0.852   1.00 88.27 118 A 1 
ATOM 927  C CE1 . HIS A 1 118 ? -6.217  16.510  0.735   1.00 88.67 118 A 1 
ATOM 928  N NE2 . HIS A 1 118 ? -7.055  17.460  1.175   1.00 89.24 118 A 1 
ATOM 929  N N   . GLN A 1 119 ? -7.553  14.899  -3.453  1.00 95.00 119 A 1 
ATOM 930  C CA  . GLN A 1 119 ? -6.433  14.324  -4.213  1.00 95.52 119 A 1 
ATOM 931  C C   . GLN A 1 119 ? -5.264  13.829  -3.338  1.00 95.66 119 A 1 
ATOM 932  O O   . GLN A 1 119 ? -4.769  12.718  -3.539  1.00 94.83 119 A 1 
ATOM 933  C CB  . GLN A 1 119 ? -5.933  15.367  -5.230  1.00 95.21 119 A 1 
ATOM 934  C CG  . GLN A 1 119 ? -6.955  15.622  -6.354  1.00 91.93 119 A 1 
ATOM 935  C CD  . GLN A 1 119 ? -7.163  14.390  -7.228  1.00 92.34 119 A 1 
ATOM 936  O OE1 . GLN A 1 119 ? -6.207  13.773  -7.671  1.00 84.16 119 A 1 
ATOM 937  N NE2 . GLN A 1 119 ? -8.385  13.978  -7.489  1.00 83.06 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? -4.861  14.601  -2.327  1.00 94.45 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? -3.790  14.187  -1.405  1.00 93.78 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? -4.153  12.947  -0.578  1.00 94.00 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? -3.328  12.049  -0.423  1.00 93.42 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -5.401  12.852  -0.086  1.00 94.52 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -5.868  11.665  0.640   1.00 94.62 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -6.002  10.451  -0.276  1.00 95.14 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -5.629  9.356   0.134   1.00 95.13 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -7.220  11.920  1.318   1.00 94.13 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -7.206  12.857  2.531   1.00 91.72 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -8.645  12.958  3.049   1.00 90.50 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -6.319  12.343  3.666   1.00 90.66 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? -6.509  10.630  -1.503  1.00 95.25 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? -6.611  9.559   -2.498  1.00 95.80 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -5.228  8.979   -2.815  1.00 95.57 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -5.019  7.771   -2.671  1.00 95.90 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? -7.294  10.104  -3.768  1.00 96.51 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? -8.813  10.334  -3.641  1.00 96.34 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -9.316  11.192  -4.800  1.00 95.67 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -9.576  9.009   -3.671  1.00 95.61 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? -4.249  9.843   -3.136  1.00 94.81 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? -2.870  9.429   -3.395  1.00 94.57 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? -2.254  8.720   -2.184  1.00 94.33 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? -1.706  7.625   -2.322  1.00 94.08 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? -2.047  10.667  -3.810  1.00 94.44 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? -0.542  10.388  -3.991  1.00 93.84 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? -0.261  9.347   -5.071  1.00 92.13 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? 0.184   11.679  -4.366  1.00 92.06 123 A 1 
ATOM 966  N N   . THR A 1 124 ? -2.351  9.319   -0.991  1.00 94.01 124 A 1 
ATOM 967  C CA  . THR A 1 124 ? -1.753  8.755   0.230   1.00 93.28 124 A 1 
ATOM 968  C C   . THR A 1 124 ? -2.390  7.417   0.587   1.00 93.67 124 A 1 
ATOM 969  O O   . THR A 1 124 ? -1.679  6.452   0.849   1.00 93.51 124 A 1 
ATOM 970  C CB  . THR A 1 124 ? -1.861  9.728   1.412   1.00 92.29 124 A 1 
ATOM 971  O OG1 . THR A 1 124 ? -1.250  10.950  1.083   1.00 88.08 124 A 1 
ATOM 972  C CG2 . THR A 1 124 ? -1.145  9.202   2.657   1.00 87.78 124 A 1 
ATOM 973  N N   . THR A 1 125 ? -3.718  7.317   0.553   1.00 94.19 125 A 1 
ATOM 974  C CA  . THR A 1 125 ? -4.432  6.081   0.907   1.00 94.80 125 A 1 
ATOM 975  C C   . THR A 1 125 ? -4.115  4.961   -0.079  1.00 95.18 125 A 1 
ATOM 976  O O   . THR A 1 125 ? -3.763  3.858   0.336   1.00 95.11 125 A 1 
ATOM 977  C CB  . THR A 1 125 ? -5.954  6.298   0.969   1.00 95.12 125 A 1 
ATOM 978  O OG1 . THR A 1 125 ? -6.266  7.405   1.774   1.00 94.35 125 A 1 
ATOM 979  C CG2 . THR A 1 125 ? -6.682  5.098   1.573   1.00 94.30 125 A 1 
ATOM 980  N N   . GLY A 1 126 ? -4.201  5.236   -1.384  1.00 94.36 126 A 1 
ATOM 981  C CA  . GLY A 1 126 ? -3.937  4.233   -2.419  1.00 94.51 126 A 1 
ATOM 982  C C   . GLY A 1 126 ? -2.492  3.736   -2.412  1.00 94.51 126 A 1 
ATOM 983  O O   . GLY A 1 126 ? -2.257  2.526   -2.389  1.00 94.74 126 A 1 
ATOM 984  N N   . SER A 1 127 ? -1.514  4.650   -2.340  1.00 94.32 127 A 1 
ATOM 985  C CA  . SER A 1 127 ? -0.090  4.289   -2.265  1.00 93.38 127 A 1 
ATOM 986  C C   . SER A 1 127 ? 0.255   3.533   -0.981  1.00 93.32 127 A 1 
ATOM 987  O O   . SER A 1 127 ? 1.012   2.565   -1.031  1.00 92.84 127 A 1 
ATOM 988  C CB  . SER A 1 127 ? 0.800   5.528   -2.416  1.00 92.19 127 A 1 
ATOM 989  O OG  . SER A 1 127 ? 0.530   6.483   -1.416  1.00 88.25 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? -0.354  3.882   0.161   1.00 93.13 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? -0.138  3.190   1.432   1.00 92.73 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? -0.665  1.747   1.394   1.00 93.84 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? -0.022  0.852   1.929   1.00 93.95 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? -0.785  4.013   2.560   1.00 91.46 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? -0.435  3.537   3.981   1.00 85.91 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? 1.040   3.746   4.307   1.00 83.41 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? -1.252  4.328   5.006   1.00 82.95 128 A 1 
ATOM 998  N N   . PHE A 1 129 ? -1.800  1.490   0.726   1.00 94.67 129 A 1 
ATOM 999  C CA  . PHE A 1 129 ? -2.275  0.121   0.484   1.00 95.32 129 A 1 
ATOM 1000 C C   . PHE A 1 129 ? -1.266  -0.702  -0.319  1.00 95.58 129 A 1 
ATOM 1001 O O   . PHE A 1 129 ? -0.966  -1.834  0.061   1.00 95.60 129 A 1 
ATOM 1002 C CB  . PHE A 1 129 ? -3.628  0.128   -0.252  1.00 95.58 129 A 1 
ATOM 1003 C CG  . PHE A 1 129 ? -4.833  0.077   0.663   1.00 96.05 129 A 1 
ATOM 1004 C CD1 . PHE A 1 129 ? -5.122  -1.107  1.363   1.00 94.60 129 A 1 
ATOM 1005 C CD2 . PHE A 1 129 ? -5.669  1.197   0.810   1.00 94.90 129 A 1 
ATOM 1006 C CE1 . PHE A 1 129 ? -6.219  -1.162  2.237   1.00 94.83 129 A 1 
ATOM 1007 C CE2 . PHE A 1 129 ? -6.768  1.142   1.684   1.00 94.92 129 A 1 
ATOM 1008 C CZ  . PHE A 1 129 ? -7.037  -0.035  2.408   1.00 95.29 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? -0.727  -0.124  -1.399  1.00 94.41 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? 0.243   -0.788  -2.280  1.00 94.49 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? 1.555   -1.049  -1.537  1.00 94.01 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? 2.054   -2.174  -1.553  1.00 94.12 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? 0.436   0.040   -3.565  1.00 94.97 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? -0.878  0.025   -4.382  1.00 94.14 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? 1.601   -0.496  -4.417  1.00 94.78 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? -0.943  1.117   -5.448  1.00 90.93 130 A 1 
ATOM 1017 N N   . MET A 1 131 ? 2.075   -0.049  -0.822  1.00 94.23 131 A 1 
ATOM 1018 C CA  . MET A 1 131 ? 3.284   -0.196  -0.004  1.00 93.14 131 A 1 
ATOM 1019 C C   . MET A 1 131 ? 3.112   -1.284  1.067   1.00 93.63 131 A 1 
ATOM 1020 O O   . MET A 1 131 ? 3.961   -2.162  1.201   1.00 93.20 131 A 1 
ATOM 1021 C CB  . MET A 1 131 ? 3.628   1.155   0.639   1.00 90.93 131 A 1 
ATOM 1022 C CG  . MET A 1 131 ? 4.959   1.105   1.392   1.00 78.50 131 A 1 
ATOM 1023 S SD  . MET A 1 131 ? 5.341   2.604   2.334   1.00 69.24 131 A 1 
ATOM 1024 C CE  . MET A 1 131 ? 4.201   2.423   3.723   1.00 58.53 131 A 1 
ATOM 1025 N N   . TYR A 1 132 ? 1.991   -1.270  1.802   1.00 93.27 132 A 1 
ATOM 1026 C CA  . TYR A 1 132 ? 1.710   -2.285  2.819   1.00 93.87 132 A 1 
ATOM 1027 C C   . TYR A 1 132 ? 1.605   -3.689  2.220   1.00 94.33 132 A 1 
ATOM 1028 O O   . TYR A 1 132 ? 2.188   -4.630  2.759   1.00 94.63 132 A 1 
ATOM 1029 C CB  . TYR A 1 132 ? 0.426   -1.923  3.571   1.00 94.50 132 A 1 
ATOM 1030 C CG  . TYR A 1 132 ? 0.041   -2.949  4.626   1.00 94.70 132 A 1 
ATOM 1031 C CD1 . TYR A 1 132 ? -1.078  -3.782  4.437   1.00 92.57 132 A 1 
ATOM 1032 C CD2 . TYR A 1 132 ? 0.836   -3.098  5.780   1.00 92.77 132 A 1 
ATOM 1033 C CE1 . TYR A 1 132 ? -1.409  -4.751  5.403   1.00 92.53 132 A 1 
ATOM 1034 C CE2 . TYR A 1 132 ? 0.512   -4.069  6.747   1.00 92.41 132 A 1 
ATOM 1035 C CZ  . TYR A 1 132 ? -0.612  -4.896  6.560   1.00 93.63 132 A 1 
ATOM 1036 O OH  . TYR A 1 132 ? -0.923  -5.835  7.495   1.00 92.73 132 A 1 
ATOM 1037 N N   . ALA A 1 133 ? 0.892   -3.825  1.098   1.00 94.58 133 A 1 
ATOM 1038 C CA  . ALA A 1 133 ? 0.765   -5.095  0.391   1.00 94.83 133 A 1 
ATOM 1039 C C   . ALA A 1 133 ? 2.128   -5.644  -0.037  1.00 94.45 133 A 1 
ATOM 1040 O O   . ALA A 1 133 ? 2.407   -6.818  0.201   1.00 94.69 133 A 1 
ATOM 1041 C CB  . ALA A 1 133 ? -0.154  -4.895  -0.820  1.00 95.84 133 A 1 
ATOM 1042 N N   . ASN A 1 134 ? 2.986   -4.798  -0.610  1.00 95.81 134 A 1 
ATOM 1043 C CA  . ASN A 1 134 ? 4.305   -5.183  -1.103  1.00 95.04 134 A 1 
ATOM 1044 C C   . ASN A 1 134 ? 5.233   -5.639  0.023   1.00 94.85 134 A 1 
ATOM 1045 O O   . ASN A 1 134 ? 5.769   -6.747  -0.006  1.00 94.28 134 A 1 
ATOM 1046 C CB  . ASN A 1 134 ? 4.897   -3.997  -1.882  1.00 94.24 134 A 1 
ATOM 1047 C CG  . ASN A 1 134 ? 6.199   -4.379  -2.556  1.00 90.73 134 A 1 
ATOM 1048 O OD1 . ASN A 1 134 ? 7.274   -4.107  -2.068  1.00 82.61 134 A 1 
ATOM 1049 N ND2 . ASN A 1 134 ? 6.144   -5.064  -3.671  1.00 81.51 134 A 1 
ATOM 1050 N N   . VAL A 1 135 ? 5.378   -4.790  1.042   1.00 93.66 135 A 1 
ATOM 1051 C CA  . VAL A 1 135 ? 6.411   -4.957  2.068   1.00 93.52 135 A 1 
ATOM 1052 C C   . VAL A 1 135 ? 6.003   -5.951  3.151   1.00 94.06 135 A 1 
ATOM 1053 O O   . VAL A 1 135 ? 6.782   -6.827  3.512   1.00 93.67 135 A 1 
ATOM 1054 C CB  . VAL A 1 135 ? 6.744   -3.583  2.663   1.00 92.67 135 A 1 
ATOM 1055 C CG1 . VAL A 1 135 ? 7.668   -3.698  3.861   1.00 89.32 135 A 1 
ATOM 1056 C CG2 . VAL A 1 135 ? 7.420   -2.684  1.610   1.00 89.38 135 A 1 
ATOM 1057 N N   . PHE A 1 136 ? 4.788   -5.828  3.677   1.00 94.29 136 A 1 
ATOM 1058 C CA  . PHE A 1 136 ? 4.356   -6.513  4.900   1.00 94.38 136 A 1 
ATOM 1059 C C   . PHE A 1 136 ? 3.358   -7.645  4.650   1.00 95.09 136 A 1 
ATOM 1060 O O   . PHE A 1 136 ? 2.863   -8.253  5.596   1.00 94.41 136 A 1 
ATOM 1061 C CB  . PHE A 1 136 ? 3.787   -5.480  5.881   1.00 93.91 136 A 1 
ATOM 1062 C CG  . PHE A 1 136 ? 4.759   -4.382  6.258   1.00 93.49 136 A 1 
ATOM 1063 C CD1 . PHE A 1 136 ? 5.802   -4.646  7.165   1.00 90.38 136 A 1 
ATOM 1064 C CD2 . PHE A 1 136 ? 4.634   -3.101  5.693   1.00 91.10 136 A 1 
ATOM 1065 C CE1 . PHE A 1 136 ? 6.711   -3.635  7.511   1.00 89.63 136 A 1 
ATOM 1066 C CE2 . PHE A 1 136 ? 5.547   -2.088  6.039   1.00 89.56 136 A 1 
ATOM 1067 C CZ  . PHE A 1 136 ? 6.583   -2.354  6.949   1.00 90.69 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? 3.016   -7.921  3.391   1.00 96.16 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? 2.133   -9.038  3.047   1.00 96.79 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? 2.796   -9.918  1.997   1.00 96.80 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? 3.098   -11.067 2.306   1.00 96.77 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? 0.715   -8.585  2.639   1.00 97.12 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? -0.232  -9.787  2.563   1.00 96.13 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? 0.111   -7.593  3.645   1.00 95.49 137 A 1 
ATOM 1075 N N   . GLN A 1 138 ? 3.073   -9.404  0.792   1.00 96.51 138 A 1 
ATOM 1076 C CA  . GLN A 1 138 ? 3.741   -10.184 -0.250  1.00 96.20 138 A 1 
ATOM 1077 C C   . GLN A 1 138 ? 5.171   -10.558 0.155   1.00 95.66 138 A 1 
ATOM 1078 O O   . GLN A 1 138 ? 5.529   -11.729 0.080   1.00 95.73 138 A 1 
ATOM 1079 C CB  . GLN A 1 138 ? 3.728   -9.426  -1.583  1.00 95.95 138 A 1 
ATOM 1080 C CG  . GLN A 1 138 ? 4.399   -10.233 -2.708  1.00 94.92 138 A 1 
ATOM 1081 C CD  . GLN A 1 138 ? 4.343   -9.553  -4.069  1.00 94.71 138 A 1 
ATOM 1082 O OE1 . GLN A 1 138 ? 3.687   -8.552  -4.280  1.00 90.61 138 A 1 
ATOM 1083 N NE2 . GLN A 1 138 ? 5.024   -10.095 -5.055  1.00 89.70 138 A 1 
ATOM 1084 N N   . GLY A 1 139 ? 5.967   -9.586  0.610   1.00 95.53 139 A 1 
ATOM 1085 C CA  . GLY A 1 139 ? 7.358   -9.811  1.005   1.00 94.39 139 A 1 
ATOM 1086 C C   . GLY A 1 139 ? 7.501   -10.871 2.098   1.00 94.78 139 A 1 
ATOM 1087 O O   . GLY A 1 139 ? 8.329   -11.768 1.975   1.00 94.71 139 A 1 
ATOM 1088 N N   . GLU A 1 140 ? 6.643   -10.832 3.120   1.00 95.41 140 A 1 
ATOM 1089 C CA  . GLU A 1 140 ? 6.608   -11.861 4.167   1.00 95.65 140 A 1 
ATOM 1090 C C   . GLU A 1 140 ? 6.161   -13.227 3.614   1.00 96.25 140 A 1 
ATOM 1091 O O   . GLU A 1 140 ? 6.783   -14.247 3.904   1.00 95.90 140 A 1 
ATOM 1092 C CB  . GLU A 1 140 ? 5.685   -11.415 5.313   1.00 95.03 140 A 1 
ATOM 1093 C CG  . GLU A 1 140 ? 6.176   -10.167 6.073   1.00 90.38 140 A 1 
ATOM 1094 C CD  . GLU A 1 140 ? 7.493   -10.359 6.844   1.00 85.54 140 A 1 
ATOM 1095 O OE1 . GLU A 1 140 ? 8.256   -9.374  6.964   1.00 75.67 140 A 1 
ATOM 1096 O OE2 . GLU A 1 140 ? 7.721   -11.471 7.368   1.00 75.79 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? 5.130   -13.252 2.760   1.00 96.44 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? 4.659   -14.491 2.138   1.00 96.74 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? 5.726   -15.123 1.226   1.00 96.29 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? 5.881   -16.341 1.212   1.00 96.24 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? 3.372   -14.199 1.360   1.00 97.19 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? 6.481   -14.317 0.472   1.00 96.65 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? 7.558   -14.786 -0.417  1.00 95.64 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? 8.730   -15.420 0.344   1.00 95.69 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? 9.358   -16.323 -0.198  1.00 94.92 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? 8.078   -13.630 -1.286  1.00 94.64 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? 7.143   -13.313 -2.463  1.00 92.86 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? 7.615   -12.111 -3.313  1.00 91.70 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? 6.893   -11.786 -4.280  1.00 85.84 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? 8.681   -11.512 -3.024  1.00 87.12 142 A 1 
ATOM 1111 N N   . MET A 1 143 ? 8.978   -15.003 1.585   1.00 95.99 143 A 1 
ATOM 1112 C CA  . MET A 1 143 ? 10.022  -15.567 2.452   1.00 95.71 143 A 1 
ATOM 1113 C C   . MET A 1 143 ? 9.603   -16.876 3.146   1.00 96.22 143 A 1 
ATOM 1114 O O   . MET A 1 143 ? 10.438  -17.536 3.760   1.00 95.69 143 A 1 
ATOM 1115 C CB  . MET A 1 143 ? 10.462  -14.516 3.481   1.00 94.96 143 A 1 
ATOM 1116 C CG  . MET A 1 143 ? 11.242  -13.367 2.825   1.00 92.15 143 A 1 
ATOM 1117 S SD  . MET A 1 143 ? 11.965  -12.156 3.962   1.00 87.95 143 A 1 
ATOM 1118 C CE  . MET A 1 143 ? 10.463  -11.369 4.599   1.00 76.51 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? 8.332   -17.291 3.060   1.00 96.27 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? 7.896   -18.579 3.603   1.00 96.61 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? 8.395   -19.748 2.735   1.00 96.42 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? 8.332   -19.658 1.503   1.00 96.11 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? 6.366   -18.625 3.728   1.00 97.07 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? 5.765   -17.631 4.733   1.00 96.87 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? 4.239   -17.703 4.658   1.00 95.47 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? 6.190   -17.932 6.168   1.00 95.58 144 A 1 
ATOM 1127 N N   . PRO A 1 145 ? 8.809   -20.883 3.341   1.00 96.58 145 A 1 
ATOM 1128 C CA  . PRO A 1 145 ? 9.176   -22.097 2.618   1.00 96.20 145 A 1 
ATOM 1129 C C   . PRO A 1 145 ? 8.064   -22.541 1.656   1.00 96.33 145 A 1 
ATOM 1130 O O   . PRO A 1 145 ? 6.924   -22.749 2.088   1.00 95.56 145 A 1 
ATOM 1131 C CB  . PRO A 1 145 ? 9.447   -23.162 3.687   1.00 95.36 145 A 1 
ATOM 1132 C CG  . PRO A 1 145 ? 9.854   -22.350 4.908   1.00 94.13 145 A 1 
ATOM 1133 C CD  . PRO A 1 145 ? 9.013   -21.082 4.777   1.00 96.06 145 A 1 
ATOM 1134 N N   . PRO A 1 146 ? 8.361   -22.710 0.354   1.00 95.51 146 A 1 
ATOM 1135 C CA  . PRO A 1 146 ? 7.332   -22.902 -0.672  1.00 95.03 146 A 1 
ATOM 1136 C C   . PRO A 1 146 ? 6.599   -24.243 -0.568  1.00 95.90 146 A 1 
ATOM 1137 O O   . PRO A 1 146 ? 5.477   -24.364 -1.059  1.00 94.55 146 A 1 
ATOM 1138 C CB  . PRO A 1 146 ? 8.075   -22.761 -2.008  1.00 93.56 146 A 1 
ATOM 1139 C CG  . PRO A 1 146 ? 9.516   -23.142 -1.671  1.00 92.40 146 A 1 
ATOM 1140 C CD  . PRO A 1 146 ? 9.683   -22.613 -0.258  1.00 94.57 146 A 1 
ATOM 1141 N N   . ILE A 1 147 ? 7.208   -25.246 0.070   1.00 95.17 147 A 1 
ATOM 1142 C CA  . ILE A 1 147 ? 6.629   -26.586 0.246   1.00 95.82 147 A 1 
ATOM 1143 C C   . ILE A 1 147 ? 5.953   -26.692 1.617   1.00 96.72 147 A 1 
ATOM 1144 O O   . ILE A 1 147 ? 4.751   -26.917 1.695   1.00 95.95 147 A 1 
ATOM 1145 C CB  . ILE A 1 147 ? 7.697   -27.681 0.013   1.00 94.51 147 A 1 
ATOM 1146 C CG1 . ILE A 1 147 ? 8.294   -27.563 -1.412  1.00 90.67 147 A 1 
ATOM 1147 C CG2 . ILE A 1 147 ? 7.086   -29.077 0.238   1.00 88.83 147 A 1 
ATOM 1148 C CD1 . ILE A 1 147 ? 9.440   -28.537 -1.706  1.00 79.90 147 A 1 
ATOM 1149 N N   . ASP A 1 148 ? 6.699   -26.465 2.698   1.00 95.90 148 A 1 
ATOM 1150 C CA  . ASP A 1 148 ? 6.223   -26.693 4.070   1.00 96.82 148 A 1 
ATOM 1151 C C   . ASP A 1 148 ? 5.157   -25.683 4.519   1.00 97.64 148 A 1 
ATOM 1152 O O   . ASP A 1 148 ? 4.384   -25.949 5.441   1.00 96.97 148 A 1 
ATOM 1153 C CB  . ASP A 1 148 ? 7.416   -26.627 5.035   1.00 95.84 148 A 1 
ATOM 1154 C CG  . ASP A 1 148 ? 8.451   -27.739 4.837   1.00 88.35 148 A 1 
ATOM 1155 O OD1 . ASP A 1 148 ? 8.093   -28.795 4.270   1.00 80.17 148 A 1 
ATOM 1156 O OD2 . ASP A 1 148 ? 9.590   -27.525 5.299   1.00 80.81 148 A 1 
ATOM 1157 N N   . LYS A 1 149 ? 5.133   -24.502 3.882   1.00 97.07 149 A 1 
ATOM 1158 C CA  . LYS A 1 149 ? 4.222   -23.395 4.195   1.00 97.59 149 A 1 
ATOM 1159 C C   . LYS A 1 149 ? 3.387   -22.961 2.990   1.00 97.90 149 A 1 
ATOM 1160 O O   . LYS A 1 149 ? 2.985   -21.809 2.905   1.00 97.48 149 A 1 
ATOM 1161 C CB  . LYS A 1 149 ? 5.030   -22.234 4.809   1.00 97.48 149 A 1 
ATOM 1162 C CG  . LYS A 1 149 ? 5.647   -22.547 6.181   1.00 96.29 149 A 1 
ATOM 1163 C CD  . LYS A 1 149 ? 4.537   -22.877 7.182   1.00 92.05 149 A 1 
ATOM 1164 C CE  . LYS A 1 149 ? 4.974   -22.654 8.624   1.00 88.43 149 A 1 
ATOM 1165 N NZ  . LYS A 1 149 ? 3.811   -22.161 9.389   1.00 79.01 149 A 1 
ATOM 1166 N N   . TYR A 1 150 ? 3.113   -23.888 2.068   1.00 97.92 150 A 1 
ATOM 1167 C CA  . TYR A 1 150 ? 2.417   -23.601 0.813   1.00 97.93 150 A 1 
ATOM 1168 C C   . TYR A 1 150 ? 1.084   -22.866 1.014   1.00 98.05 150 A 1 
ATOM 1169 O O   . TYR A 1 150 ? 0.860   -21.833 0.386   1.00 97.90 150 A 1 
ATOM 1170 C CB  . TYR A 1 150 ? 2.195   -24.912 0.046   1.00 97.56 150 A 1 
ATOM 1171 C CG  . TYR A 1 150 ? 1.394   -24.719 -1.224  1.00 95.88 150 A 1 
ATOM 1172 C CD1 . TYR A 1 150 ? 0.002   -24.952 -1.228  1.00 91.72 150 A 1 
ATOM 1173 C CD2 . TYR A 1 150 ? 2.028   -24.248 -2.388  1.00 93.13 150 A 1 
ATOM 1174 C CE1 . TYR A 1 150 ? -0.748  -24.712 -2.393  1.00 90.95 150 A 1 
ATOM 1175 C CE2 . TYR A 1 150 ? 1.283   -24.006 -3.555  1.00 91.56 150 A 1 
ATOM 1176 C CZ  . TYR A 1 150 ? -0.110  -24.236 -3.558  1.00 91.07 150 A 1 
ATOM 1177 O OH  . TYR A 1 150 ? -0.835  -23.993 -4.681  1.00 89.03 150 A 1 
ATOM 1178 N N   . GLU A 1 151 ? 0.212   -23.359 1.903   1.00 97.77 151 A 1 
ATOM 1179 C CA  . GLU A 1 151 ? -1.105  -22.756 2.154   1.00 97.87 151 A 1 
ATOM 1180 C C   . GLU A 1 151 ? -0.975  -21.337 2.722   1.00 97.96 151 A 1 
ATOM 1181 O O   . GLU A 1 151 ? -1.565  -20.404 2.186   1.00 97.77 151 A 1 
ATOM 1182 C CB  . GLU A 1 151 ? -1.931  -23.637 3.107   1.00 97.89 151 A 1 
ATOM 1183 C CG  . GLU A 1 151 ? -2.327  -24.986 2.483   1.00 90.55 151 A 1 
ATOM 1184 C CD  . GLU A 1 151 ? -3.186  -25.875 3.404   1.00 81.76 151 A 1 
ATOM 1185 O OE1 . GLU A 1 151 ? -3.675  -26.917 2.903   1.00 71.27 151 A 1 
ATOM 1186 O OE2 . GLU A 1 151 ? -3.328  -25.552 4.602   1.00 74.57 151 A 1 
ATOM 1187 N N   . GLU A 1 152 ? -0.138  -21.144 3.735   1.00 97.97 152 A 1 
ATOM 1188 C CA  . GLU A 1 152 ? 0.107   -19.844 4.373   1.00 97.84 152 A 1 
ATOM 1189 C C   . GLU A 1 152 ? 0.696   -18.831 3.381   1.00 97.84 152 A 1 
ATOM 1190 O O   . GLU A 1 152 ? 0.272   -17.676 3.324   1.00 97.30 152 A 1 
ATOM 1191 C CB  . GLU A 1 152 ? 1.036   -20.081 5.581   1.00 97.57 152 A 1 
ATOM 1192 C CG  . GLU A 1 152 ? 1.258   -18.847 6.467   1.00 86.63 152 A 1 
ATOM 1193 C CD  . GLU A 1 152 ? 2.105   -19.129 7.729   1.00 88.11 152 A 1 
ATOM 1194 O OE1 . GLU A 1 152 ? 2.396   -18.170 8.466   1.00 76.96 152 A 1 
ATOM 1195 O OE2 . GLU A 1 152 ? 2.461   -20.308 8.016   1.00 82.57 152 A 1 
ATOM 1196 N N   . ARG A 1 153 ? 1.635   -19.279 2.529   1.00 98.19 153 A 1 
ATOM 1197 C CA  . ARG A 1 153 ? 2.212   -18.483 1.440   1.00 98.04 153 A 1 
ATOM 1198 C C   . ARG A 1 153 ? 1.144   -18.060 0.435   1.00 98.13 153 A 1 
ATOM 1199 O O   . ARG A 1 153 ? 1.054   -16.881 0.106   1.00 97.85 153 A 1 
ATOM 1200 C CB  . ARG A 1 153 ? 3.345   -19.288 0.783   1.00 97.28 153 A 1 
ATOM 1201 C CG  . ARG A 1 153 ? 4.051   -18.497 -0.319  1.00 95.40 153 A 1 
ATOM 1202 C CD  . ARG A 1 153 ? 5.159   -19.336 -0.955  1.00 93.99 153 A 1 
ATOM 1203 N NE  . ARG A 1 153 ? 5.855   -18.574 -2.011  1.00 88.59 153 A 1 
ATOM 1204 C CZ  . ARG A 1 153 ? 7.099   -18.120 -1.976  1.00 86.14 153 A 1 
ATOM 1205 N NH1 . ARG A 1 153 ? 7.888   -18.312 -0.957  1.00 78.97 153 A 1 
ATOM 1206 N NH2 . ARG A 1 153 ? 7.580   -17.460 -2.982  1.00 78.53 153 A 1 
ATOM 1207 N N   . HIS A 1 154 ? 0.314   -18.998 -0.022  1.00 98.36 154 A 1 
ATOM 1208 C CA  . HIS A 1 154 ? -0.749  -18.723 -0.991  1.00 98.20 154 A 1 
ATOM 1209 C C   . HIS A 1 154 ? -1.794  -17.750 -0.429  1.00 98.37 154 A 1 
ATOM 1210 O O   . HIS A 1 154 ? -2.142  -16.771 -1.090  1.00 98.23 154 A 1 
ATOM 1211 C CB  . HIS A 1 154 ? -1.392  -20.041 -1.424  1.00 97.52 154 A 1 
ATOM 1212 C CG  . HIS A 1 154 ? -2.341  -19.882 -2.585  1.00 87.57 154 A 1 
ATOM 1213 N ND1 . HIS A 1 154 ? -3.578  -19.294 -2.575  1.00 71.87 154 A 1 
ATOM 1214 C CD2 . HIS A 1 154 ? -2.110  -20.302 -3.866  1.00 72.84 154 A 1 
ATOM 1215 C CE1 . HIS A 1 154 ? -4.080  -19.345 -3.820  1.00 71.16 154 A 1 
ATOM 1216 N NE2 . HIS A 1 154 ? -3.222  -19.964 -4.643  1.00 75.02 154 A 1 
ATOM 1217 N N   . GLU A 1 155 ? -2.246  -17.939 0.811   1.00 98.32 155 A 1 
ATOM 1218 C CA  . GLU A 1 155 ? -3.161  -17.014 1.488   1.00 98.33 155 A 1 
ATOM 1219 C C   . GLU A 1 155 ? -2.571  -15.602 1.618   1.00 98.39 155 A 1 
ATOM 1220 O O   . GLU A 1 155 ? -3.277  -14.604 1.434   1.00 98.17 155 A 1 
ATOM 1221 C CB  . GLU A 1 155 ? -3.498  -17.540 2.890   1.00 98.21 155 A 1 
ATOM 1222 C CG  . GLU A 1 155 ? -4.455  -18.743 2.883   1.00 89.47 155 A 1 
ATOM 1223 C CD  . GLU A 1 155 ? -4.845  -19.206 4.300   1.00 86.25 155 A 1 
ATOM 1224 O OE1 . GLU A 1 155 ? -5.673  -20.137 4.390   1.00 76.57 155 A 1 
ATOM 1225 O OE2 . GLU A 1 155 ? -4.401  -18.568 5.287   1.00 81.08 155 A 1 
ATOM 1226 N N   . GLY A 1 156 ? -1.266  -15.504 1.916   1.00 98.29 156 A 1 
ATOM 1227 C CA  . GLY A 1 156 ? -0.535  -14.240 1.957   1.00 98.28 156 A 1 
ATOM 1228 C C   . GLY A 1 156 ? -0.511  -13.535 0.600   1.00 98.39 156 A 1 
ATOM 1229 O O   . GLY A 1 156 ? -0.842  -12.349 0.524   1.00 98.30 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? -0.198  -14.253 -0.477  1.00 97.84 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? -0.181  -13.715 -1.844  1.00 97.81 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? -1.583  -13.279 -2.307  1.00 97.91 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? -1.750  -12.156 -2.786  1.00 97.97 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 0.427   -14.757 -2.800  1.00 97.71 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 1.930   -15.033 -2.585  1.00 96.98 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? 2.378   -16.179 -3.489  1.00 95.43 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 2.807   -13.817 -2.882  1.00 95.27 157 A 1 
ATOM 1238 N N   . ASP A 1 158 ? -2.613  -14.083 -2.062  1.00 98.53 158 A 1 
ATOM 1239 C CA  . ASP A 1 158 ? -4.006  -13.723 -2.363  1.00 98.47 158 A 1 
ATOM 1240 C C   . ASP A 1 158 ? -4.458  -12.465 -1.613  1.00 98.55 158 A 1 
ATOM 1241 O O   . ASP A 1 158 ? -5.163  -11.597 -2.149  1.00 98.37 158 A 1 
ATOM 1242 C CB  . ASP A 1 158 ? -4.936  -14.871 -1.944  1.00 98.14 158 A 1 
ATOM 1243 C CG  . ASP A 1 158 ? -5.079  -15.986 -2.972  1.00 89.21 158 A 1 
ATOM 1244 O OD1 . ASP A 1 158 ? -4.569  -15.833 -4.100  1.00 83.69 158 A 1 
ATOM 1245 O OD2 . ASP A 1 158 ? -5.843  -16.921 -2.635  1.00 82.96 158 A 1 
ATOM 1246 N N   . ARG A 1 159 ? -4.057  -12.340 -0.343  1.00 98.55 159 A 1 
ATOM 1247 C CA  . ARG A 1 159 ? -4.319  -11.144 0.458   1.00 98.63 159 A 1 
ATOM 1248 C C   . ARG A 1 159 ? -3.579  -9.935  -0.107  1.00 98.68 159 A 1 
ATOM 1249 O O   . ARG A 1 159 ? -4.187  -8.866  -0.198  1.00 98.49 159 A 1 
ATOM 1250 C CB  . ARG A 1 159 ? -3.970  -11.424 1.923   1.00 98.47 159 A 1 
ATOM 1251 C CG  . ARG A 1 159 ? -4.270  -10.216 2.817   1.00 97.63 159 A 1 
ATOM 1252 C CD  . ARG A 1 159 ? -3.961  -10.536 4.278   1.00 96.55 159 A 1 
ATOM 1253 N NE  . ARG A 1 159 ? -4.071  -9.326  5.116   1.00 93.74 159 A 1 
ATOM 1254 C CZ  . ARG A 1 159 ? -3.219  -8.936  6.050   1.00 93.25 159 A 1 
ATOM 1255 N NH1 . ARG A 1 159 ? -2.188  -9.655  6.399   1.00 86.48 159 A 1 
ATOM 1256 N NH2 . ARG A 1 159 ? -3.382  -7.794  6.651   1.00 88.04 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? -2.323  -10.085 -0.517  1.00 97.47 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? -1.548  -9.016  -1.146  1.00 97.22 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? -2.220  -8.534  -2.437  1.00 97.22 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? -2.470  -7.334  -2.561  1.00 97.66 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? -0.115  -9.494  -1.385  1.00 97.25 160 A 1 
ATOM 1262 N N   . LYS A 1 161 ? -2.644  -9.447  -3.329  1.00 97.66 161 A 1 
ATOM 1263 C CA  . LYS A 1 161 ? -3.376  -9.106  -4.562  1.00 97.91 161 A 1 
ATOM 1264 C C   . LYS A 1 161 ? -4.618  -8.260  -4.268  1.00 97.99 161 A 1 
ATOM 1265 O O   . LYS A 1 161 ? -4.805  -7.205  -4.866  1.00 98.20 161 A 1 
ATOM 1266 C CB  . LYS A 1 161 ? -3.724  -10.390 -5.350  1.00 97.94 161 A 1 
ATOM 1267 C CG  . LYS A 1 161 ? -4.372  -10.072 -6.716  1.00 97.73 161 A 1 
ATOM 1268 C CD  . LYS A 1 161 ? -4.692  -11.326 -7.555  1.00 96.80 161 A 1 
ATOM 1269 C CE  . LYS A 1 161 ? -5.372  -10.919 -8.872  1.00 94.24 161 A 1 
ATOM 1270 N NZ  . LYS A 1 161 ? -5.777  -12.065 -9.732  1.00 92.38 161 A 1 
ATOM 1271 N N   . LYS A 1 162 ? -5.438  -8.652  -3.285  1.00 98.55 162 A 1 
ATOM 1272 C CA  . LYS A 1 162 ? -6.635  -7.885  -2.883  1.00 98.54 162 A 1 
ATOM 1273 C C   . LYS A 1 162 ? -6.302  -6.479  -2.381  1.00 98.52 162 A 1 
ATOM 1274 O O   . LYS A 1 162 ? -7.048  -5.540  -2.653  1.00 98.30 162 A 1 
ATOM 1275 C CB  . LYS A 1 162 ? -7.407  -8.654  -1.799  1.00 98.43 162 A 1 
ATOM 1276 C CG  . LYS A 1 162 ? -8.102  -9.902  -2.365  1.00 96.75 162 A 1 
ATOM 1277 C CD  . LYS A 1 162 ? -8.591  -10.822 -1.241  1.00 94.14 162 A 1 
ATOM 1278 C CE  . LYS A 1 162 ? -9.114  -12.120 -1.858  1.00 89.26 162 A 1 
ATOM 1279 N NZ  . LYS A 1 162 ? -9.281  -13.204 -0.858  1.00 79.81 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? -5.203  -6.320  -1.638  1.00 98.26 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? -4.752  -5.019  -1.143  1.00 98.14 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? -4.219  -4.134  -2.276  1.00 98.12 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? -4.565  -2.956  -2.315  1.00 98.06 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? -3.694  -5.219  -0.050  1.00 98.07 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? -4.233  -5.812  1.265   1.00 97.67 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? -3.058  -6.237  2.144   1.00 96.94 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? -5.073  -4.810  2.051   1.00 96.73 163 A 1 
ATOM 1288 N N   . TYR A 1 164 ? -3.457  -4.695  -3.221  1.00 97.43 164 A 1 
ATOM 1289 C CA  . TYR A 1 164 ? -3.022  -3.984  -4.423  1.00 97.27 164 A 1 
ATOM 1290 C C   . TYR A 1 164 ? -4.213  -3.456  -5.214  1.00 97.23 164 A 1 
ATOM 1291 O O   . TYR A 1 164 ? -4.296  -2.252  -5.445  1.00 97.52 164 A 1 
ATOM 1292 C CB  . TYR A 1 164 ? -2.175  -4.891  -5.323  1.00 97.11 164 A 1 
ATOM 1293 C CG  . TYR A 1 164 ? -0.793  -5.211  -4.805  1.00 97.09 164 A 1 
ATOM 1294 C CD1 . TYR A 1 164 ? 0.076   -4.172  -4.432  1.00 95.89 164 A 1 
ATOM 1295 C CD2 . TYR A 1 164 ? -0.349  -6.544  -4.760  1.00 95.91 164 A 1 
ATOM 1296 C CE1 . TYR A 1 164 ? 1.378   -4.466  -4.002  1.00 95.64 164 A 1 
ATOM 1297 C CE2 . TYR A 1 164 ? 0.954   -6.841  -4.333  1.00 95.68 164 A 1 
ATOM 1298 C CZ  . TYR A 1 164 ? 1.822   -5.802  -3.954  1.00 96.08 164 A 1 
ATOM 1299 O OH  . TYR A 1 164 ? 3.080   -6.083  -3.553  1.00 95.03 164 A 1 
ATOM 1300 N N   . LEU A 1 165 ? -5.178  -4.319  -5.539  1.00 98.48 165 A 1 
ATOM 1301 C CA  . LEU A 1 165 ? -6.370  -3.933  -6.297  1.00 98.46 165 A 1 
ATOM 1302 C C   . LEU A 1 165 ? -7.175  -2.841  -5.587  1.00 98.42 165 A 1 
ATOM 1303 O O   . LEU A 1 165 ? -7.659  -1.913  -6.234  1.00 98.20 165 A 1 
ATOM 1304 C CB  . LEU A 1 165 ? -7.246  -5.174  -6.540  1.00 98.40 165 A 1 
ATOM 1305 C CG  . LEU A 1 165 ? -6.628  -6.223  -7.481  1.00 97.98 165 A 1 
ATOM 1306 C CD1 . LEU A 1 165 ? -7.542  -7.444  -7.542  1.00 97.00 165 A 1 
ATOM 1307 C CD2 . LEU A 1 165 ? -6.418  -5.691  -8.893  1.00 96.84 165 A 1 
ATOM 1308 N N   . ARG A 1 166 ? -7.280  -2.905  -4.249  1.00 98.45 166 A 1 
ATOM 1309 C CA  . ARG A 1 166 ? -7.949  -1.862  -3.461  1.00 98.36 166 A 1 
ATOM 1310 C C   . ARG A 1 166 ? -7.214  -0.526  -3.538  1.00 98.44 166 A 1 
ATOM 1311 O O   . ARG A 1 166 ? -7.855  0.499   -3.744  1.00 98.09 166 A 1 
ATOM 1312 C CB  . ARG A 1 166 ? -8.113  -2.340  -2.018  1.00 97.83 166 A 1 
ATOM 1313 C CG  . ARG A 1 166 ? -8.931  -1.350  -1.176  1.00 91.29 166 A 1 
ATOM 1314 C CD  . ARG A 1 166 ? -9.072  -1.922  0.234   1.00 90.87 166 A 1 
ATOM 1315 N NE  . ARG A 1 166 ? -9.962  -1.119  1.091   1.00 86.58 166 A 1 
ATOM 1316 C CZ  . ARG A 1 166 ? -10.640 -1.580  2.126   1.00 84.77 166 A 1 
ATOM 1317 N NH1 . ARG A 1 166 ? -10.539 -2.812  2.525   1.00 77.46 166 A 1 
ATOM 1318 N NH2 . ARG A 1 166 ? -11.455 -0.818  2.789   1.00 74.63 166 A 1 
ATOM 1319 N N   . GLY A 1 167 ? -5.892  -0.523  -3.381  1.00 97.22 167 A 1 
ATOM 1320 C CA  . GLY A 1 167 ? -5.069  0.682   -3.520  1.00 97.10 167 A 1 
ATOM 1321 C C   . GLY A 1 167 ? -5.163  1.275   -4.922  1.00 97.23 167 A 1 
ATOM 1322 O O   . GLY A 1 167 ? -5.459  2.459   -5.072  1.00 97.35 167 A 1 
ATOM 1323 N N   . THR A 1 168 ? -5.015  0.436   -5.945  1.00 98.17 168 A 1 
ATOM 1324 C CA  . THR A 1 168 ? -5.119  0.820   -7.355  1.00 98.15 168 A 1 
ATOM 1325 C C   . THR A 1 168 ? -6.486  1.411   -7.701  1.00 98.19 168 A 1 
ATOM 1326 O O   . THR A 1 168 ? -6.546  2.430   -8.378  1.00 97.93 168 A 1 
ATOM 1327 C CB  . THR A 1 168 ? -4.826  -0.393  -8.242  1.00 97.37 168 A 1 
ATOM 1328 O OG1 . THR A 1 168 ? -3.514  -0.844  -8.013  1.00 89.31 168 A 1 
ATOM 1329 C CG2 . THR A 1 168 ? -4.923  -0.080  -9.722  1.00 89.34 168 A 1 
ATOM 1330 N N   . ALA A 1 169 ? -7.590  0.849   -7.192  1.00 98.52 169 A 1 
ATOM 1331 C CA  . ALA A 1 169 ? -8.929  1.399   -7.418  1.00 98.45 169 A 1 
ATOM 1332 C C   . ALA A 1 169 ? -9.080  2.823   -6.854  1.00 98.42 169 A 1 
ATOM 1333 O O   . ALA A 1 169 ? -9.669  3.688   -7.506  1.00 98.10 169 A 1 
ATOM 1334 C CB  . ALA A 1 169 ? -9.959  0.443   -6.806  1.00 98.28 169 A 1 
ATOM 1335 N N   . ILE A 1 170 ? -8.507  3.094   -5.674  1.00 98.19 170 A 1 
ATOM 1336 C CA  . ILE A 1 170 ? -8.486  4.440   -5.080  1.00 98.07 170 A 1 
ATOM 1337 C C   . ILE A 1 170 ? -7.684  5.404   -5.971  1.00 98.03 170 A 1 
ATOM 1338 O O   . ILE A 1 170 ? -8.136  6.516   -6.231  1.00 97.72 170 A 1 
ATOM 1339 C CB  . ILE A 1 170 ? -7.941  4.385   -3.632  1.00 97.93 170 A 1 
ATOM 1340 C CG1 . ILE A 1 170 ? -8.912  3.597   -2.715  1.00 97.55 170 A 1 
ATOM 1341 C CG2 . ILE A 1 170 ? -7.726  5.796   -3.059  1.00 97.52 170 A 1 
ATOM 1342 C CD1 . ILE A 1 170 ? -8.298  3.189   -1.367  1.00 96.14 170 A 1 
ATOM 1343 N N   . LEU A 1 171 ? -6.530  4.980   -6.493  1.00 97.67 171 A 1 
ATOM 1344 C CA  . LEU A 1 171 ? -5.684  5.813   -7.358  1.00 97.58 171 A 1 
ATOM 1345 C C   . LEU A 1 171 ? -6.331  6.087   -8.725  1.00 97.69 171 A 1 
ATOM 1346 O O   . LEU A 1 171 ? -6.280  7.220   -9.201  1.00 97.73 171 A 1 
ATOM 1347 C CB  . LEU A 1 171 ? -4.316  5.151   -7.520  1.00 97.30 171 A 1 
ATOM 1348 C CG  . LEU A 1 171 ? -3.523  4.997   -6.211  1.00 96.68 171 A 1 
ATOM 1349 C CD1 . LEU A 1 171 ? -2.321  4.100   -6.463  1.00 95.85 171 A 1 
ATOM 1350 C CD2 . LEU A 1 171 ? -3.032  6.321   -5.649  1.00 95.55 171 A 1 
ATOM 1351 N N   . TYR A 1 172 ? -7.004  5.100   -9.330  1.00 98.44 172 A 1 
ATOM 1352 C CA  . TYR A 1 172 ? -7.796  5.336   -10.541 1.00 98.41 172 A 1 
ATOM 1353 C C   . TYR A 1 172 ? -8.948  6.307   -10.290 1.00 98.37 172 A 1 
ATOM 1354 O O   . TYR A 1 172 ? -9.188  7.172   -11.125 1.00 98.17 172 A 1 
ATOM 1355 C CB  . TYR A 1 172 ? -8.317  4.020   -11.127 1.00 98.24 172 A 1 
ATOM 1356 C CG  . TYR A 1 172 ? -7.350  3.341   -12.079 1.00 98.11 172 A 1 
ATOM 1357 C CD1 . TYR A 1 172 ? -7.006  3.965   -13.298 1.00 97.20 172 A 1 
ATOM 1358 C CD2 . TYR A 1 172 ? -6.811  2.077   -11.772 1.00 97.33 172 A 1 
ATOM 1359 C CE1 . TYR A 1 172 ? -6.122  3.337   -14.198 1.00 96.95 172 A 1 
ATOM 1360 C CE2 . TYR A 1 172 ? -5.928  1.442   -12.671 1.00 97.00 172 A 1 
ATOM 1361 C CZ  . TYR A 1 172 ? -5.582  2.073   -13.884 1.00 97.26 172 A 1 
ATOM 1362 O OH  . TYR A 1 172 ? -4.726  1.466   -14.749 1.00 95.93 172 A 1 
ATOM 1363 N N   . SER A 1 173 ? -9.610  6.254   -9.127  1.00 98.26 173 A 1 
ATOM 1364 C CA  . SER A 1 173 ? -10.628 7.255   -8.790  1.00 98.06 173 A 1 
ATOM 1365 C C   . SER A 1 173 ? -10.048 8.669   -8.686  1.00 98.17 173 A 1 
ATOM 1366 O O   . SER A 1 173 ? -10.683 9.621   -9.131  1.00 97.73 173 A 1 
ATOM 1367 C CB  . SER A 1 173 ? -11.403 6.869   -7.523  1.00 97.46 173 A 1 
ATOM 1368 O OG  . SER A 1 173 ? -10.670 7.040   -6.326  1.00 82.05 173 A 1 
ATOM 1369 N N   . ALA A 1 174 ? -8.808  8.819   -8.195  1.00 98.07 174 A 1 
ATOM 1370 C CA  . ALA A 1 174 ? -8.105  10.102  -8.185  1.00 97.93 174 A 1 
ATOM 1371 C C   . ALA A 1 174 ? -7.791  10.608  -9.601  1.00 97.99 174 A 1 
ATOM 1372 O O   . ALA A 1 174 ? -7.931  11.800  -9.879  1.00 97.68 174 A 1 
ATOM 1373 C CB  . ALA A 1 174 ? -6.812  9.959   -7.372  1.00 97.71 174 A 1 
ATOM 1374 N N   . LEU A 1 175 ? -7.364  9.703   -10.493 1.00 98.14 175 A 1 
ATOM 1375 C CA  . LEU A 1 175 ? -7.120  10.021  -11.901 1.00 98.20 175 A 1 
ATOM 1376 C C   . LEU A 1 175 ? -8.411  10.439  -12.609 1.00 98.24 175 A 1 
ATOM 1377 O O   . LEU A 1 175 ? -8.401  11.456  -13.297 1.00 98.08 175 A 1 
ATOM 1378 C CB  . LEU A 1 175 ? -6.469  8.822   -12.612 1.00 98.15 175 A 1 
ATOM 1379 C CG  . LEU A 1 175 ? -4.989  8.618   -12.248 1.00 97.75 175 A 1 
ATOM 1380 C CD1 . LEU A 1 175 ? -4.498  7.256   -12.733 1.00 96.83 175 A 1 
ATOM 1381 C CD2 . LEU A 1 175 ? -4.106  9.699   -12.882 1.00 96.73 175 A 1 
ATOM 1382 N N   . ASP A 1 176 ? -9.516  9.725   -12.399 1.00 98.34 176 A 1 
ATOM 1383 C CA  . ASP A 1 176 ? -10.815 10.047  -13.003 1.00 98.35 176 A 1 
ATOM 1384 C C   . ASP A 1 176 ? -11.421 11.346  -12.465 1.00 98.25 176 A 1 
ATOM 1385 O O   . ASP A 1 176 ? -12.042 12.085  -13.232 1.00 97.59 176 A 1 
ATOM 1386 C CB  . ASP A 1 176 ? -11.797 8.887   -12.790 1.00 98.17 176 A 1 
ATOM 1387 C CG  . ASP A 1 176 ? -11.591 7.730   -13.763 1.00 97.62 176 A 1 
ATOM 1388 O OD1 . ASP A 1 176 ? -11.180 7.964   -14.925 1.00 94.76 176 A 1 
ATOM 1389 O OD2 . ASP A 1 176 ? -11.920 6.582   -13.402 1.00 94.99 176 A 1 
ATOM 1390 N N   . GLU A 1 177 ? -11.207 11.669  -11.187 1.00 98.01 177 A 1 
ATOM 1391 C CA  . GLU A 1 177 ? -11.634 12.952  -10.615 1.00 97.61 177 A 1 
ATOM 1392 C C   . GLU A 1 177 ? -10.867 14.123  -11.250 1.00 97.51 177 A 1 
ATOM 1393 O O   . GLU A 1 177 ? -11.452 15.151  -11.604 1.00 96.53 177 A 1 
ATOM 1394 C CB  . GLU A 1 177 ? -11.443 12.903  -9.089  1.00 97.07 177 A 1 
ATOM 1395 C CG  . GLU A 1 177 ? -11.967 14.155  -8.350  1.00 87.06 177 A 1 
ATOM 1396 C CD  . GLU A 1 177 ? -13.470 14.415  -8.570  1.00 84.25 177 A 1 
ATOM 1397 O OE1 . GLU A 1 177 ? -13.854 15.609  -8.518  1.00 74.30 177 A 1 
ATOM 1398 O OE2 . GLU A 1 177 ? -14.215 13.445  -8.821  1.00 74.69 177 A 1 
ATOM 1399 N N   . LYS A 1 178 ? -9.552  13.958  -11.464 1.00 97.80 178 A 1 
ATOM 1400 C CA  . LYS A 1 178 ? -8.708  14.992  -12.084 1.00 97.53 178 A 1 
ATOM 1401 C C   . LYS A 1 178 ? -8.852  15.047  -13.613 1.00 97.94 178 A 1 
ATOM 1402 O O   . LYS A 1 178 ? -8.817  16.127  -14.207 1.00 97.45 178 A 1 
ATOM 1403 C CB  . LYS A 1 178 ? -7.254  14.762  -11.631 1.00 96.54 178 A 1 
ATOM 1404 C CG  . LYS A 1 178 ? -6.359  15.949  -12.013 1.00 92.72 178 A 1 
ATOM 1405 C CD  . LYS A 1 178 ? -4.962  15.836  -11.391 1.00 92.01 178 A 1 
ATOM 1406 C CE  . LYS A 1 178 ? -4.138  17.054  -11.830 1.00 87.57 178 A 1 
ATOM 1407 N NZ  . LYS A 1 178 ? -2.746  17.010  -11.329 1.00 82.73 178 A 1 
ATOM 1408 N N   . TYR A 1 179 ? -9.019  13.889  -14.244 1.00 98.17 179 A 1 
ATOM 1409 C CA  . TYR A 1 179 ? -9.108  13.691  -15.686 1.00 98.30 179 A 1 
ATOM 1410 C C   . TYR A 1 179 ? -10.299 12.780  -16.030 1.00 98.42 179 A 1 
ATOM 1411 O O   . TYR A 1 179 ? -10.106 11.584  -16.263 1.00 98.05 179 A 1 
ATOM 1412 C CB  . TYR A 1 179 ? -7.784  13.105  -16.203 1.00 98.17 179 A 1 
ATOM 1413 C CG  . TYR A 1 179 ? -6.547  13.926  -15.887 1.00 98.14 179 A 1 
ATOM 1414 C CD1 . TYR A 1 179 ? -6.320  15.142  -16.552 1.00 97.29 179 A 1 
ATOM 1415 C CD2 . TYR A 1 179 ? -5.625  13.465  -14.926 1.00 97.49 179 A 1 
ATOM 1416 C CE1 . TYR A 1 179 ? -5.170  15.900  -16.264 1.00 96.98 179 A 1 
ATOM 1417 C CE2 . TYR A 1 179 ? -4.474  14.220  -14.635 1.00 97.08 179 A 1 
ATOM 1418 C CZ  . TYR A 1 179 ? -4.243  15.441  -15.307 1.00 97.09 179 A 1 
ATOM 1419 O OH  . TYR A 1 179 ? -3.134  16.175  -15.035 1.00 95.75 179 A 1 
ATOM 1420 N N   . PRO A 1 180 ? -11.532 13.309  -16.086 1.00 98.24 180 A 1 
ATOM 1421 C CA  . PRO A 1 180 ? -12.739 12.504  -16.269 1.00 98.26 180 A 1 
ATOM 1422 C C   . PRO A 1 180 ? -12.675 11.561  -17.476 1.00 98.35 180 A 1 
ATOM 1423 O O   . PRO A 1 180 ? -12.497 12.010  -18.613 1.00 97.69 180 A 1 
ATOM 1424 C CB  . PRO A 1 180 ? -13.887 13.507  -16.391 1.00 97.84 180 A 1 
ATOM 1425 C CG  . PRO A 1 180 ? -13.401 14.676  -15.531 1.00 96.83 180 A 1 
ATOM 1426 C CD  . PRO A 1 180 ? -11.901 14.692  -15.795 1.00 97.91 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? -12.848 10.257  -17.222 1.00 97.94 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? -12.790 9.182   -18.214 1.00 97.99 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? -11.405 8.557   -18.410 1.00 98.30 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? -11.237 7.761   -19.335 1.00 97.73 181 A 1 
ATOM 1431 N N   . PHE A 1 182 ? -10.413 8.888   -17.571 1.00 98.37 182 A 1 
ATOM 1432 C CA  . PHE A 1 182 ? -9.045  8.363   -17.661 1.00 98.47 182 A 1 
ATOM 1433 C C   . PHE A 1 182 ? -9.005  6.832   -17.580 1.00 98.48 182 A 1 
ATOM 1434 O O   . PHE A 1 182 ? -8.383  6.200   -18.426 1.00 98.12 182 A 1 
ATOM 1435 C CB  . PHE A 1 182 ? -8.179  8.985   -16.556 1.00 98.35 182 A 1 
ATOM 1436 C CG  . PHE A 1 182 ? -6.704  8.649   -16.662 1.00 98.52 182 A 1 
ATOM 1437 C CD1 . PHE A 1 182 ? -6.214  7.415   -16.198 1.00 98.06 182 A 1 
ATOM 1438 C CD2 . PHE A 1 182 ? -5.816  9.566   -17.253 1.00 98.08 182 A 1 
ATOM 1439 C CE1 . PHE A 1 182 ? -4.850  7.095   -16.346 1.00 97.83 182 A 1 
ATOM 1440 C CE2 . PHE A 1 182 ? -4.454  9.251   -17.396 1.00 97.71 182 A 1 
ATOM 1441 C CZ  . PHE A 1 182 ? -3.973  8.010   -16.949 1.00 97.94 182 A 1 
ATOM 1442 N N   . SER A 1 183 ? -9.696  6.238   -16.614 1.00 98.08 183 A 1 
ATOM 1443 C CA  . SER A 1 183 ? -9.679  4.782   -16.391 1.00 97.72 183 A 1 
ATOM 1444 C C   . SER A 1 183 ? -10.276 3.968   -17.545 1.00 97.55 183 A 1 
ATOM 1445 O O   . SER A 1 183 ? -9.960  2.792   -17.698 1.00 96.82 183 A 1 
ATOM 1446 C CB  . SER A 1 183 ? -10.433 4.444   -15.101 1.00 97.19 183 A 1 
ATOM 1447 O OG  . SER A 1 183 ? -11.790 4.822   -15.208 1.00 93.81 183 A 1 
ATOM 1448 N N   . GLY A 1 184 ? -11.119 4.585   -18.382 1.00 97.52 184 A 1 
ATOM 1449 C CA  . GLY A 1 184 ? -11.698 3.958   -19.575 1.00 97.31 184 A 1 
ATOM 1450 C C   . GLY A 1 184 ? -10.895 4.185   -20.861 1.00 97.69 184 A 1 
ATOM 1451 O O   . GLY A 1 184 ? -11.282 3.679   -21.912 1.00 96.57 184 A 1 
ATOM 1452 N N   . ALA A 1 185 ? -9.814  4.975   -20.818 1.00 97.62 185 A 1 
ATOM 1453 C CA  . ALA A 1 185 ? -9.024  5.312   -21.997 1.00 97.91 185 A 1 
ATOM 1454 C C   . ALA A 1 185 ? -8.032  4.193   -22.345 1.00 97.96 185 A 1 
ATOM 1455 O O   . ALA A 1 185 ? -7.387  3.626   -21.472 1.00 97.45 185 A 1 
ATOM 1456 C CB  . ALA A 1 185 ? -8.331  6.654   -21.765 1.00 97.77 185 A 1 
ATOM 1457 N N   . THR A 1 186 ? -7.875  3.900   -23.643 1.00 98.08 186 A 1 
ATOM 1458 C CA  . THR A 1 186 ? -7.032  2.791   -24.114 1.00 98.09 186 A 1 
ATOM 1459 C C   . THR A 1 186 ? -6.028  3.228   -25.178 1.00 98.19 186 A 1 
ATOM 1460 O O   . THR A 1 186 ? -6.289  4.122   -25.989 1.00 97.78 186 A 1 
ATOM 1461 C CB  . THR A 1 186 ? -7.862  1.599   -24.621 1.00 97.55 186 A 1 
ATOM 1462 O OG1 . THR A 1 186 ? -8.568  1.930   -25.796 1.00 93.88 186 A 1 
ATOM 1463 C CG2 . THR A 1 186 ? -8.878  1.086   -23.601 1.00 92.67 186 A 1 
ATOM 1464 N N   . VAL A 1 187 ? -4.874  2.549   -25.220 1.00 97.54 187 A 1 
ATOM 1465 C CA  . VAL A 1 187 ? -3.869  2.694   -26.286 1.00 97.25 187 A 1 
ATOM 1466 C C   . VAL A 1 187 ? -4.438  2.220   -27.619 1.00 96.95 187 A 1 
ATOM 1467 O O   . VAL A 1 187 ? -4.267  2.880   -28.641 1.00 95.60 187 A 1 
ATOM 1468 C CB  . VAL A 1 187 ? -2.585  1.916   -25.939 1.00 96.42 187 A 1 
ATOM 1469 C CG1 . VAL A 1 187 ? -1.575  1.889   -27.094 1.00 92.02 187 A 1 
ATOM 1470 C CG2 . VAL A 1 187 ? -1.878  2.541   -24.733 1.00 92.84 187 A 1 
ATOM 1471 N N   . ARG A 1 188 ? -5.179  1.106   -27.618 1.00 97.41 188 A 1 
ATOM 1472 C CA  . ARG A 1 188 ? -5.761  0.504   -28.830 1.00 96.69 188 A 1 
ATOM 1473 C C   . ARG A 1 188 ? -6.705  1.455   -29.569 1.00 96.89 188 A 1 
ATOM 1474 O O   . ARG A 1 188 ? -6.728  1.456   -30.795 1.00 95.98 188 A 1 
ATOM 1475 C CB  . ARG A 1 188 ? -6.491  -0.786  -28.436 1.00 95.39 188 A 1 
ATOM 1476 C CG  . ARG A 1 188 ? -7.022  -1.551  -29.662 1.00 85.45 188 A 1 
ATOM 1477 C CD  . ARG A 1 188 ? -7.828  -2.788  -29.253 1.00 79.06 188 A 1 
ATOM 1478 N NE  . ARG A 1 188 ? -9.084  -2.414  -28.585 1.00 67.52 188 A 1 
ATOM 1479 C CZ  . ARG A 1 188 ? -9.980  -3.229  -28.066 1.00 59.45 188 A 1 
ATOM 1480 N NH1 . ARG A 1 188 ? -9.843  -4.530  -28.118 1.00 54.76 188 A 1 
ATOM 1481 N NH2 . ARG A 1 188 ? -11.034 -2.729  -27.476 1.00 51.27 188 A 1 
ATOM 1482 N N   . GLU A 1 189 ? -7.491  2.232   -28.839 1.00 96.58 189 A 1 
ATOM 1483 C CA  . GLU A 1 189 ? -8.441  3.202   -29.400 1.00 96.79 189 A 1 
ATOM 1484 C C   . GLU A 1 189 ? -7.819  4.592   -29.601 1.00 97.17 189 A 1 
ATOM 1485 O O   . GLU A 1 189 ? -8.466  5.478   -30.151 1.00 95.78 189 A 1 
ATOM 1486 C CB  . GLU A 1 189 ? -9.691  3.250   -28.513 1.00 96.35 189 A 1 
ATOM 1487 C CG  . GLU A 1 189 ? -10.499 1.942   -28.638 1.00 91.82 189 A 1 
ATOM 1488 C CD  . GLU A 1 189 ? -11.640 1.815   -27.619 1.00 86.59 189 A 1 
ATOM 1489 O OE1 . GLU A 1 189 ? -12.149 0.668   -27.516 1.00 75.88 189 A 1 
ATOM 1490 O OE2 . GLU A 1 189 ? -11.986 2.820   -26.971 1.00 77.61 189 A 1 
ATOM 1491 N N   . GLY A 1 190 ? -6.566  4.789   -29.183 1.00 96.66 190 A 1 
ATOM 1492 C CA  . GLY A 1 190 ? -5.867  6.074   -29.246 1.00 96.73 190 A 1 
ATOM 1493 C C   . GLY A 1 190 ? -6.439  7.131   -28.297 1.00 97.45 190 A 1 
ATOM 1494 O O   . GLY A 1 190 ? -6.177  8.316   -28.470 1.00 96.12 190 A 1 
ATOM 1495 N N   . THR A 1 191 ? -7.248  6.728   -27.319 1.00 97.89 191 A 1 
ATOM 1496 C CA  . THR A 1 191 ? -7.923  7.662   -26.402 1.00 98.11 191 A 1 
ATOM 1497 C C   . THR A 1 191 ? -7.056  8.042   -25.206 1.00 98.34 191 A 1 
ATOM 1498 O O   . THR A 1 191 ? -7.241  9.126   -24.658 1.00 97.94 191 A 1 
ATOM 1499 C CB  . THR A 1 191 ? -9.269  7.103   -25.926 1.00 97.77 191 A 1 
ATOM 1500 O OG1 . THR A 1 191 ? -9.112  5.820   -25.371 1.00 96.69 191 A 1 
ATOM 1501 C CG2 . THR A 1 191 ? -10.275 6.983   -27.064 1.00 95.58 191 A 1 
ATOM 1502 N N   . LEU A 1 192 ? -6.079  7.204   -24.832 1.00 98.05 192 A 1 
ATOM 1503 C CA  . LEU A 1 192 ? -5.194  7.453   -23.693 1.00 98.31 192 A 1 
ATOM 1504 C C   . LEU A 1 192 ? -4.224  8.621   -23.941 1.00 98.36 192 A 1 
ATOM 1505 O O   . LEU A 1 192 ? -4.000  9.419   -23.033 1.00 98.11 192 A 1 
ATOM 1506 C CB  . LEU A 1 192 ? -4.449  6.152   -23.346 1.00 98.22 192 A 1 
ATOM 1507 C CG  . LEU A 1 192 ? -3.538  6.259   -22.107 1.00 98.05 192 A 1 
ATOM 1508 C CD1 . LEU A 1 192 ? -4.309  6.589   -20.832 1.00 96.95 192 A 1 
ATOM 1509 C CD2 . LEU A 1 192 ? -2.814  4.934   -21.888 1.00 96.92 192 A 1 
ATOM 1510 N N   . GLU A 1 193 ? -3.705  8.768   -25.167 1.00 98.36 193 A 1 
ATOM 1511 C CA  . GLU A 1 193 ? -2.702  9.789   -25.518 1.00 98.09 193 A 1 
ATOM 1512 C C   . GLU A 1 193 ? -3.124  11.205  -25.102 1.00 98.18 193 A 1 
ATOM 1513 O O   . GLU A 1 193 ? -2.370  11.932  -24.459 1.00 97.75 193 A 1 
ATOM 1514 C CB  . GLU A 1 193 ? -2.454  9.730   -27.035 1.00 97.24 193 A 1 
ATOM 1515 C CG  . GLU A 1 193 ? -1.242  10.573  -27.486 1.00 86.64 193 A 1 
ATOM 1516 C CD  . GLU A 1 193 ? 0.088   10.078  -26.896 1.00 75.23 193 A 1 
ATOM 1517 O OE1 . GLU A 1 193 ? 1.037   10.877  -26.846 1.00 66.29 193 A 1 
ATOM 1518 O OE2 . GLU A 1 193 ? 0.143   8.882   -26.513 1.00 65.23 193 A 1 
ATOM 1519 N N   . ALA A 1 194 ? -4.386  11.566  -25.362 1.00 98.08 194 A 1 
ATOM 1520 C CA  . ALA A 1 194 ? -4.927  12.883  -25.019 1.00 97.91 194 A 1 
ATOM 1521 C C   . ALA A 1 194 ? -4.974  13.164  -23.504 1.00 98.14 194 A 1 
ATOM 1522 O O   . ALA A 1 194 ? -5.068  14.327  -23.097 1.00 97.57 194 A 1 
ATOM 1523 C CB  . ALA A 1 194 ? -6.329  12.985  -25.626 1.00 97.30 194 A 1 
ATOM 1524 N N   . TYR A 1 195 ? -4.959  12.127  -22.663 1.00 98.42 195 A 1 
ATOM 1525 C CA  . TYR A 1 195 ? -4.807  12.258  -21.215 1.00 98.50 195 A 1 
ATOM 1526 C C   . TYR A 1 195 ? -3.335  12.344  -20.824 1.00 98.54 195 A 1 
ATOM 1527 O O   . TYR A 1 195 ? -2.982  13.226  -20.044 1.00 98.24 195 A 1 
ATOM 1528 C CB  . TYR A 1 195 ? -5.497  11.102  -20.487 1.00 98.40 195 A 1 
ATOM 1529 C CG  . TYR A 1 195 ? -7.002  11.098  -20.624 1.00 98.44 195 A 1 
ATOM 1530 C CD1 . TYR A 1 195 ? -7.776  11.976  -19.842 1.00 97.64 195 A 1 
ATOM 1531 C CD2 . TYR A 1 195 ? -7.625  10.213  -21.515 1.00 97.84 195 A 1 
ATOM 1532 C CE1 . TYR A 1 195 ? -9.178  11.956  -19.946 1.00 97.30 195 A 1 
ATOM 1533 C CE2 . TYR A 1 195 ? -9.026  10.193  -21.624 1.00 97.44 195 A 1 
ATOM 1534 C CZ  . TYR A 1 195 ? -9.805  11.060  -20.835 1.00 97.61 195 A 1 
ATOM 1535 O OH  . TYR A 1 195 ? -11.159 11.027  -20.925 1.00 96.56 195 A 1 
ATOM 1536 N N   . LEU A 1 196 ? -2.472  11.503  -21.403 1.00 98.60 196 A 1 
ATOM 1537 C CA  . LEU A 1 196 ? -1.035  11.500  -21.120 1.00 98.57 196 A 1 
ATOM 1538 C C   . LEU A 1 196 ? -0.386  12.855  -21.448 1.00 98.52 196 A 1 
ATOM 1539 O O   . LEU A 1 196 ? 0.420   13.350  -20.669 1.00 98.28 196 A 1 
ATOM 1540 C CB  . LEU A 1 196 ? -0.343  10.361  -21.890 1.00 98.46 196 A 1 
ATOM 1541 C CG  . LEU A 1 196 ? -0.800  8.930   -21.537 1.00 97.90 196 A 1 
ATOM 1542 C CD1 . LEU A 1 196 ? 0.060   7.930   -22.305 1.00 97.17 196 A 1 
ATOM 1543 C CD2 . LEU A 1 196 ? -0.687  8.614   -20.046 1.00 97.11 196 A 1 
ATOM 1544 N N   . GLU A 1 197 ? -0.788  13.514  -22.532 1.00 98.50 197 A 1 
ATOM 1545 C CA  . GLU A 1 197 ? -0.311  14.860  -22.895 1.00 98.36 197 A 1 
ATOM 1546 C C   . GLU A 1 197 ? -0.635  15.939  -21.846 1.00 98.36 197 A 1 
ATOM 1547 O O   . GLU A 1 197 ? 0.087   16.931  -21.736 1.00 97.72 197 A 1 
ATOM 1548 C CB  . GLU A 1 197 ? -0.948  15.283  -24.225 1.00 97.95 197 A 1 
ATOM 1549 C CG  . GLU A 1 197 ? -0.365  14.562  -25.451 1.00 91.33 197 A 1 
ATOM 1550 C CD  . GLU A 1 197 ? -0.995  15.056  -26.767 1.00 84.84 197 A 1 
ATOM 1551 O OE1 . GLU A 1 197 ? -0.379  14.838  -27.829 1.00 75.80 197 A 1 
ATOM 1552 O OE2 . GLU A 1 197 ? -2.063  15.715  -26.712 1.00 77.59 197 A 1 
ATOM 1553 N N   . LYS A 1 198 ? -1.724  15.760  -21.083 1.00 98.49 198 A 1 
ATOM 1554 C CA  . LYS A 1 198 ? -2.159  16.722  -20.052 1.00 98.35 198 A 1 
ATOM 1555 C C   . LYS A 1 198 ? -1.469  16.516  -18.710 1.00 98.41 198 A 1 
ATOM 1556 O O   . LYS A 1 198 ? -1.578  17.394  -17.854 1.00 97.85 198 A 1 
ATOM 1557 C CB  . LYS A 1 198 ? -3.675  16.628  -19.853 1.00 97.92 198 A 1 
ATOM 1558 C CG  . LYS A 1 198 ? -4.462  17.070  -21.088 1.00 95.18 198 A 1 
ATOM 1559 C CD  . LYS A 1 198 ? -5.937  16.732  -20.872 1.00 91.02 198 A 1 
ATOM 1560 C CE  . LYS A 1 198 ? -6.704  16.943  -22.174 1.00 83.69 198 A 1 
ATOM 1561 N NZ  . LYS A 1 198 ? -8.056  16.347  -22.074 1.00 74.50 198 A 1 
ATOM 1562 N N   . LEU A 1 199 ? -0.815  15.378  -18.512 1.00 98.47 199 A 1 
ATOM 1563 C CA  . LEU A 1 199 ? -0.133  15.074  -17.264 1.00 98.47 199 A 1 
ATOM 1564 C C   . LEU A 1 199 ? 1.025   16.047  -17.033 1.00 98.50 199 A 1 
ATOM 1565 O O   . LEU A 1 199 ? 1.770   16.406  -17.952 1.00 98.21 199 A 1 
ATOM 1566 C CB  . LEU A 1 199 ? 0.378   13.627  -17.247 1.00 98.33 199 A 1 
ATOM 1567 C CG  . LEU A 1 199 ? -0.705  12.541  -17.321 1.00 97.72 199 A 1 
ATOM 1568 C CD1 . LEU A 1 199 ? -0.030  11.171  -17.353 1.00 96.43 199 A 1 
ATOM 1569 C CD2 . LEU A 1 199 ? -1.654  12.574  -16.128 1.00 96.25 199 A 1 
ATOM 1570 N N   . THR A 1 200 ? 1.201   16.417  -15.769 1.00 98.33 200 A 1 
ATOM 1571 C CA  . THR A 1 200 ? 2.297   17.262  -15.297 1.00 98.17 200 A 1 
ATOM 1572 C C   . THR A 1 200 ? 3.214   16.480  -14.356 1.00 98.09 200 A 1 
ATOM 1573 O O   . THR A 1 200 ? 2.924   15.348  -13.974 1.00 97.51 200 A 1 
ATOM 1574 C CB  . THR A 1 200 ? 1.774   18.541  -14.627 1.00 97.82 200 A 1 
ATOM 1575 O OG1 . THR A 1 200 ? 1.202   18.272  -13.377 1.00 95.98 200 A 1 
ATOM 1576 C CG2 . THR A 1 200 ? 0.744   19.289  -15.479 1.00 94.27 200 A 1 
ATOM 1577 N N   . LYS A 1 201 ? 4.334   17.087  -13.951 1.00 97.57 201 A 1 
ATOM 1578 C CA  . LYS A 1 201 ? 5.275   16.467  -13.005 1.00 97.40 201 A 1 
ATOM 1579 C C   . LYS A 1 201 ? 4.608   16.101  -11.667 1.00 96.85 201 A 1 
ATOM 1580 O O   . LYS A 1 201 ? 4.948   15.086  -11.069 1.00 96.12 201 A 1 
ATOM 1581 C CB  . LYS A 1 201 ? 6.480   17.405  -12.836 1.00 97.10 201 A 1 
ATOM 1582 C CG  . LYS A 1 201 ? 7.501   16.811  -11.859 1.00 95.96 201 A 1 
ATOM 1583 C CD  . LYS A 1 201 ? 8.840   17.555  -11.872 1.00 94.33 201 A 1 
ATOM 1584 C CE  . LYS A 1 201 ? 9.694   16.910  -10.769 1.00 89.84 201 A 1 
ATOM 1585 N NZ  . LYS A 1 201 ? 11.135  16.837  -11.090 1.00 84.52 201 A 1 
ATOM 1586 N N   . GLU A 1 202 ? 3.626   16.876  -11.230 1.00 96.51 202 A 1 
ATOM 1587 C CA  . GLU A 1 202 ? 2.863   16.642  -10.001 1.00 95.45 202 A 1 
ATOM 1588 C C   . GLU A 1 202 ? 1.981   15.382  -10.070 1.00 95.50 202 A 1 
ATOM 1589 O O   . GLU A 1 202 ? 1.584   14.858  -9.031  1.00 94.53 202 A 1 
ATOM 1590 C CB  . GLU A 1 202 ? 1.993   17.870  -9.679  1.00 94.64 202 A 1 
ATOM 1591 C CG  . GLU A 1 202 ? 2.776   19.180  -9.442  1.00 86.92 202 A 1 
ATOM 1592 C CD  . GLU A 1 202 ? 3.420   19.794  -10.700 1.00 77.32 202 A 1 
ATOM 1593 O OE1 . GLU A 1 202 ? 4.425   20.522  -10.542 1.00 67.76 202 A 1 
ATOM 1594 O OE2 . GLU A 1 202 ? 2.936   19.515  -11.822 1.00 67.93 202 A 1 
ATOM 1595 N N   . ASP A 1 203 ? 1.698   14.872  -11.275 1.00 96.85 203 A 1 
ATOM 1596 C CA  . ASP A 1 203 ? 0.939   13.637  -11.497 1.00 97.07 203 A 1 
ATOM 1597 C C   . ASP A 1 203 ? 1.799   12.375  -11.436 1.00 97.27 203 A 1 
ATOM 1598 O O   . ASP A 1 203 ? 1.266   11.272  -11.291 1.00 97.12 203 A 1 
ATOM 1599 C CB  . ASP A 1 203 ? 0.219   13.720  -12.848 1.00 97.25 203 A 1 
ATOM 1600 C CG  . ASP A 1 203 ? -0.846  14.795  -12.820 1.00 96.91 203 A 1 
ATOM 1601 O OD1 . ASP A 1 203 ? -1.741  14.672  -11.958 1.00 95.12 203 A 1 
ATOM 1602 O OD2 . ASP A 1 203 ? -0.807  15.775  -13.593 1.00 95.24 203 A 1 
ATOM 1603 N N   . VAL A 1 204 ? 3.127   12.509  -11.506 1.00 95.81 204 A 1 
ATOM 1604 C CA  . VAL A 1 204 ? 4.054   11.368  -11.548 1.00 95.79 204 A 1 
ATOM 1605 C C   . VAL A 1 204 ? 3.865   10.401  -10.370 1.00 95.09 204 A 1 
ATOM 1606 O O   . VAL A 1 204 ? 3.786   9.199   -10.633 1.00 95.46 204 A 1 
ATOM 1607 C CB  . VAL A 1 204 ? 5.514   11.840  -11.687 1.00 96.10 204 A 1 
ATOM 1608 C CG1 . VAL A 1 204 ? 6.519   10.693  -11.549 1.00 95.39 204 A 1 
ATOM 1609 C CG2 . VAL A 1 204 ? 5.716   12.487  -13.064 1.00 95.32 204 A 1 
ATOM 1610 N N   . PRO A 1 205 ? 3.710   10.847  -9.104  1.00 95.36 205 A 1 
ATOM 1611 C CA  . PRO A 1 205 ? 3.460   9.931   -7.990  1.00 94.29 205 A 1 
ATOM 1612 C C   . PRO A 1 205 ? 2.180   9.111   -8.171  1.00 94.74 205 A 1 
ATOM 1613 O O   . PRO A 1 205 ? 2.169   7.905   -7.923  1.00 94.94 205 A 1 
ATOM 1614 C CB  . PRO A 1 205 ? 3.376   10.811  -6.736  1.00 93.26 205 A 1 
ATOM 1615 C CG  . PRO A 1 205 ? 4.132   12.080  -7.115  1.00 91.80 205 A 1 
ATOM 1616 C CD  . PRO A 1 205 ? 3.839   12.216  -8.601  1.00 94.33 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? 1.101   9.748   -8.646  1.00 96.07 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? -0.194  9.105   -8.851  1.00 96.49 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? -0.119  8.040   -9.957  1.00 97.03 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? -0.584  6.916   -9.766  1.00 96.90 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? -1.231  10.205  -9.150  1.00 96.07 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? -2.664  9.699   -9.358  1.00 93.72 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? -3.190  8.938   -8.145  1.00 92.44 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? -3.588  10.895  -9.604  1.00 92.98 206 A 1 
ATOM 1625 N N   . ILE A 1 207 ? 0.529   8.373   -11.084 1.00 97.57 207 A 1 
ATOM 1626 C CA  . ILE A 1 207 ? 0.760   7.435   -12.189 1.00 97.77 207 A 1 
ATOM 1627 C C   . ILE A 1 207 ? 1.657   6.278   -11.745 1.00 97.83 207 A 1 
ATOM 1628 O O   . ILE A 1 207 ? 1.297   5.116   -11.947 1.00 97.70 207 A 1 
ATOM 1629 C CB  . ILE A 1 207 ? 1.344   8.178   -13.407 1.00 97.44 207 A 1 
ATOM 1630 C CG1 . ILE A 1 207 ? 0.366   9.239   -13.971 1.00 94.75 207 A 1 
ATOM 1631 C CG2 . ILE A 1 207 ? 1.745   7.197   -14.523 1.00 94.83 207 A 1 
ATOM 1632 C CD1 . ILE A 1 207 ? -0.971  8.701   -14.488 1.00 84.45 207 A 1 
ATOM 1633 N N   . TYR A 1 208 ? 2.789   6.571   -11.094 1.00 96.06 208 A 1 
ATOM 1634 C CA  . TYR A 1 208 ? 3.729   5.558   -10.620 1.00 95.48 208 A 1 
ATOM 1635 C C   . TYR A 1 208 ? 3.045   4.519   -9.731  1.00 95.45 208 A 1 
ATOM 1636 O O   . TYR A 1 208 ? 3.117   3.325   -10.017 1.00 95.69 208 A 1 
ATOM 1637 C CB  . TYR A 1 208 ? 4.887   6.234   -9.876  1.00 95.04 208 A 1 
ATOM 1638 C CG  . TYR A 1 208 ? 5.802   5.245   -9.179  1.00 94.55 208 A 1 
ATOM 1639 C CD1 . TYR A 1 208 ? 5.633   4.965   -7.806  1.00 92.73 208 A 1 
ATOM 1640 C CD2 . TYR A 1 208 ? 6.790   4.563   -9.913  1.00 93.18 208 A 1 
ATOM 1641 C CE1 . TYR A 1 208 ? 6.453   4.012   -7.173  1.00 92.53 208 A 1 
ATOM 1642 C CE2 . TYR A 1 208 ? 7.613   3.612   -9.284  1.00 92.44 208 A 1 
ATOM 1643 C CZ  . TYR A 1 208 ? 7.446   3.334   -7.911  1.00 92.89 208 A 1 
ATOM 1644 O OH  . TYR A 1 208 ? 8.241   2.415   -7.301  1.00 91.60 208 A 1 
ATOM 1645 N N   . TRP A 1 209 ? 2.332   4.963   -8.687  1.00 96.27 209 A 1 
ATOM 1646 C CA  . TRP A 1 209 ? 1.676   4.041   -7.760  1.00 96.01 209 A 1 
ATOM 1647 C C   . TRP A 1 209 ? 0.528   3.264   -8.410  1.00 96.67 209 A 1 
ATOM 1648 O O   . TRP A 1 209 ? 0.349   2.085   -8.103  1.00 96.47 209 A 1 
ATOM 1649 C CB  . TRP A 1 209 ? 1.204   4.811   -6.527  1.00 95.06 209 A 1 
ATOM 1650 C CG  . TRP A 1 209 ? 2.305   5.176   -5.573  1.00 94.00 209 A 1 
ATOM 1651 C CD1 . TRP A 1 209 ? 2.728   6.423   -5.277  1.00 91.57 209 A 1 
ATOM 1652 C CD2 . TRP A 1 209 ? 3.145   4.274   -4.784  1.00 92.58 209 A 1 
ATOM 1653 N NE1 . TRP A 1 209 ? 3.761   6.365   -4.362  1.00 90.45 209 A 1 
ATOM 1654 C CE2 . TRP A 1 209 ? 4.058   5.067   -4.025  1.00 91.09 209 A 1 
ATOM 1655 C CE3 . TRP A 1 209 ? 3.220   2.875   -4.632  1.00 91.10 209 A 1 
ATOM 1656 C CZ2 . TRP A 1 209 ? 4.997   4.496   -3.151  1.00 89.10 209 A 1 
ATOM 1657 C CZ3 . TRP A 1 209 ? 4.163   2.290   -3.758  1.00 89.70 209 A 1 
ATOM 1658 C CH2 . TRP A 1 209 ? 5.049   3.099   -3.019  1.00 88.66 209 A 1 
ATOM 1659 N N   . THR A 1 210 ? -0.212  3.881   -9.349  1.00 96.76 210 A 1 
ATOM 1660 C CA  . THR A 1 210 ? -1.269  3.186   -10.107 1.00 97.40 210 A 1 
ATOM 1661 C C   . THR A 1 210 ? -0.686  2.037   -10.930 1.00 97.63 210 A 1 
ATOM 1662 O O   . THR A 1 210 ? -1.174  0.906   -10.858 1.00 97.66 210 A 1 
ATOM 1663 C CB  . THR A 1 210 ? -2.024  4.157   -11.031 1.00 97.63 210 A 1 
ATOM 1664 O OG1 . THR A 1 210 ? -2.565  5.216   -10.280 1.00 96.66 210 A 1 
ATOM 1665 C CG2 . THR A 1 210 ? -3.200  3.490   -11.743 1.00 96.43 210 A 1 
ATOM 1666 N N   . VAL A 1 211 ? 0.393   2.299   -11.675 1.00 97.24 211 A 1 
ATOM 1667 C CA  . VAL A 1 211 ? 1.066   1.287   -12.504 1.00 97.38 211 A 1 
ATOM 1668 C C   . VAL A 1 211 ? 1.710   0.209   -11.635 1.00 97.24 211 A 1 
ATOM 1669 O O   . VAL A 1 211 ? 1.482   -0.981  -11.862 1.00 97.11 211 A 1 
ATOM 1670 C CB  . VAL A 1 211 ? 2.102   1.945   -13.431 1.00 97.39 211 A 1 
ATOM 1671 C CG1 . VAL A 1 211 ? 2.874   0.894   -14.237 1.00 96.76 211 A 1 
ATOM 1672 C CG2 . VAL A 1 211 ? 1.431   2.883   -14.441 1.00 96.79 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? 2.458   0.604   -10.601 1.00 96.51 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? 3.140   -0.320  -9.702  1.00 96.00 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? 2.152   -1.253  -8.989  1.00 95.98 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? 2.367   -2.460  -8.961  1.00 95.79 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? 3.977   0.490   -8.703  1.00 95.46 212 A 1 
ATOM 1678 N N   . GLY A 1 213 ? 1.037   -0.721  -8.470  1.00 96.04 213 A 1 
ATOM 1679 C CA  . GLY A 1 213 ? 0.009   -1.527  -7.809  1.00 96.24 213 A 1 
ATOM 1680 C C   . GLY A 1 213 ? -0.687  -2.509  -8.746  1.00 96.58 213 A 1 
ATOM 1681 O O   . GLY A 1 213 ? -0.893  -3.668  -8.381  1.00 96.78 213 A 1 
ATOM 1682 N N   . THR A 1 214 ? -1.004  -2.076  -9.975  1.00 97.49 214 A 1 
ATOM 1683 C CA  . THR A 1 214 ? -1.668  -2.941  -10.967 1.00 97.55 214 A 1 
ATOM 1684 C C   . THR A 1 214 ? -0.754  -4.084  -11.408 1.00 97.52 214 A 1 
ATOM 1685 O O   . THR A 1 214 ? -1.170  -5.242  -11.414 1.00 97.16 214 A 1 
ATOM 1686 C CB  . THR A 1 214 ? -2.128  -2.150  -12.201 1.00 97.58 214 A 1 
ATOM 1687 O OG1 . THR A 1 214 ? -2.854  -1.003  -11.834 1.00 96.31 214 A 1 
ATOM 1688 C CG2 . THR A 1 214 ? -3.059  -2.982  -13.086 1.00 96.16 214 A 1 
ATOM 1689 N N   . LEU A 1 215 ? 0.517   -3.788  -11.726 1.00 96.60 215 A 1 
ATOM 1690 C CA  . LEU A 1 215 ? 1.482   -4.808  -12.150 1.00 96.11 215 A 1 
ATOM 1691 C C   . LEU A 1 215 ? 1.913   -5.721  -10.999 1.00 95.97 215 A 1 
ATOM 1692 O O   . LEU A 1 215 ? 2.119   -6.911  -11.228 1.00 95.56 215 A 1 
ATOM 1693 C CB  . LEU A 1 215 ? 2.683   -4.138  -12.832 1.00 95.63 215 A 1 
ATOM 1694 C CG  . LEU A 1 215 ? 2.349   -3.616  -14.245 1.00 93.06 215 A 1 
ATOM 1695 C CD1 . LEU A 1 215 ? 3.501   -2.789  -14.789 1.00 90.29 215 A 1 
ATOM 1696 C CD2 . LEU A 1 215 ? 2.107   -4.749  -15.246 1.00 90.60 215 A 1 
ATOM 1697 N N   . ALA A 1 216 ? 1.962   -5.223  -9.758  1.00 96.29 216 A 1 
ATOM 1698 C CA  . ALA A 1 216 ? 2.182   -6.071  -8.589  1.00 96.23 216 A 1 
ATOM 1699 C C   . ALA A 1 216 ? 1.027   -7.066  -8.392  1.00 96.31 216 A 1 
ATOM 1700 O O   . ALA A 1 216 ? 1.270   -8.248  -8.165  1.00 96.38 216 A 1 
ATOM 1701 C CB  . ALA A 1 216 ? 2.390   -5.184  -7.360  1.00 96.38 216 A 1 
ATOM 1702 N N   . ALA A 1 217 ? -0.233  -6.628  -8.561  1.00 96.28 217 A 1 
ATOM 1703 C CA  . ALA A 1 217 ? -1.381  -7.539  -8.532  1.00 96.67 217 A 1 
ATOM 1704 C C   . ALA A 1 217 ? -1.309  -8.596  -9.645  1.00 96.23 217 A 1 
ATOM 1705 O O   . ALA A 1 217 ? -1.562  -9.775  -9.387  1.00 96.07 217 A 1 
ATOM 1706 C CB  . ALA A 1 217 ? -2.675  -6.720  -8.631  1.00 97.22 217 A 1 
ATOM 1707 N N   . TYR A 1 218 ? -0.927  -8.187  -10.867 1.00 96.93 218 A 1 
ATOM 1708 C CA  . TYR A 1 218 ? -0.745  -9.089  -12.006 1.00 96.09 218 A 1 
ATOM 1709 C C   . TYR A 1 218 ? 0.394   -10.096 -11.784 1.00 95.63 218 A 1 
ATOM 1710 O O   . TYR A 1 218 ? 0.235   -11.273 -12.089 1.00 94.89 218 A 1 
ATOM 1711 C CB  . TYR A 1 218 ? -0.502  -8.262  -13.276 1.00 95.54 218 A 1 
ATOM 1712 C CG  . TYR A 1 218 ? -0.274  -9.113  -14.515 1.00 94.63 218 A 1 
ATOM 1713 C CD1 . TYR A 1 218 ? 0.984   -9.123  -15.153 1.00 91.08 218 A 1 
ATOM 1714 C CD2 . TYR A 1 218 ? -1.309  -9.931  -15.007 1.00 91.20 218 A 1 
ATOM 1715 C CE1 . TYR A 1 218 ? 1.198   -9.937  -16.283 1.00 89.81 218 A 1 
ATOM 1716 C CE2 . TYR A 1 218 ? -1.099  -10.751 -16.132 1.00 89.54 218 A 1 
ATOM 1717 C CZ  . TYR A 1 218 ? 0.157   -10.751 -16.773 1.00 91.02 218 A 1 
ATOM 1718 O OH  . TYR A 1 218 ? 0.360   -11.542 -17.862 1.00 89.37 218 A 1 
ATOM 1719 N N   . SER A 1 219 ? 1.515   -9.683  -11.185 1.00 96.01 219 A 1 
ATOM 1720 C CA  . SER A 1 219 ? 2.657   -10.578 -10.936 1.00 95.22 219 A 1 
ATOM 1721 C C   . SER A 1 219 ? 2.328   -11.754 -10.008 1.00 95.27 219 A 1 
ATOM 1722 O O   . SER A 1 219 ? 2.972   -12.796 -10.094 1.00 94.37 219 A 1 
ATOM 1723 C CB  . SER A 1 219 ? 3.853   -9.792  -10.386 1.00 94.22 219 A 1 
ATOM 1724 O OG  . SER A 1 219 ? 3.686   -9.429  -9.028  1.00 88.83 219 A 1 
ATOM 1725 N N   . ILE A 1 220 ? 1.311   -11.611 -9.150  1.00 95.69 220 A 1 
ATOM 1726 C CA  . ILE A 1 220 ? 0.821   -12.691 -8.279  1.00 96.58 220 A 1 
ATOM 1727 C C   . ILE A 1 220 ? -0.030  -13.693 -9.068  1.00 96.40 220 A 1 
ATOM 1728 O O   . ILE A 1 220 ? -0.030  -14.884 -8.762  1.00 95.74 220 A 1 
ATOM 1729 C CB  . ILE A 1 220 ? 0.047   -12.082 -7.085  1.00 96.96 220 A 1 
ATOM 1730 C CG1 . ILE A 1 220 ? 1.025   -11.294 -6.181  1.00 96.46 220 A 1 
ATOM 1731 C CG2 . ILE A 1 220 ? -0.689  -13.159 -6.266  1.00 96.45 220 A 1 
ATOM 1732 C CD1 . ILE A 1 220 ? 0.342   -10.462 -5.090  1.00 94.41 220 A 1 
ATOM 1733 N N   . ASP A 1 221 ? -0.756  -13.227 -10.090 1.00 95.95 221 A 1 
ATOM 1734 C CA  . ASP A 1 221 ? -1.637  -14.053 -10.912 1.00 96.14 221 A 1 
ATOM 1735 C C   . ASP A 1 221 ? -1.553  -13.643 -12.385 1.00 95.78 221 A 1 
ATOM 1736 O O   . ASP A 1 221 ? -2.347  -12.847 -12.893 1.00 94.78 221 A 1 
ATOM 1737 C CB  . ASP A 1 221 ? -3.059  -13.963 -10.361 1.00 96.12 221 A 1 
ATOM 1738 C CG  . ASP A 1 221 ? -4.073  -14.813 -11.127 1.00 95.40 221 A 1 
ATOM 1739 O OD1 . ASP A 1 221 ? -3.667  -15.623 -11.994 1.00 93.06 221 A 1 
ATOM 1740 O OD2 . ASP A 1 221 ? -5.270  -14.621 -10.800 1.00 92.07 221 A 1 
ATOM 1741 N N   . ILE A 1 222 ? -0.583  -14.231 -13.084 1.00 95.33 222 A 1 
ATOM 1742 C CA  . ILE A 1 222 ? -0.320  -13.986 -14.512 1.00 94.45 222 A 1 
ATOM 1743 C C   . ILE A 1 222 ? -1.432  -14.500 -15.442 1.00 94.79 222 A 1 
ATOM 1744 O O   . ILE A 1 222 ? -1.414  -14.210 -16.637 1.00 93.15 222 A 1 
ATOM 1745 C CB  . ILE A 1 222 ? 1.047   -14.571 -14.923 1.00 92.26 222 A 1 
ATOM 1746 C CG1 . ILE A 1 222 ? 1.080   -16.106 -14.756 1.00 84.65 222 A 1 
ATOM 1747 C CG2 . ILE A 1 222 ? 2.177   -13.884 -14.129 1.00 79.77 222 A 1 
ATOM 1748 C CD1 . ILE A 1 222 ? 2.316   -16.769 -15.376 1.00 73.22 222 A 1 
ATOM 1749 N N   . PHE A 1 223 ? -2.394  -15.260 -14.925 1.00 95.09 223 A 1 
ATOM 1750 C CA  . PHE A 1 223 ? -3.570  -15.716 -15.668 1.00 96.10 223 A 1 
ATOM 1751 C C   . PHE A 1 223 ? -4.778  -14.787 -15.499 1.00 96.85 223 A 1 
ATOM 1752 O O   . PHE A 1 223 ? -5.833  -15.045 -16.082 1.00 95.81 223 A 1 
ATOM 1753 C CB  . PHE A 1 223 ? -3.894  -17.168 -15.288 1.00 95.37 223 A 1 
ATOM 1754 C CG  . PHE A 1 223 ? -2.785  -18.152 -15.601 1.00 93.28 223 A 1 
ATOM 1755 C CD1 . PHE A 1 223 ? -2.493  -18.483 -16.939 1.00 87.47 223 A 1 
ATOM 1756 C CD2 . PHE A 1 223 ? -2.032  -18.732 -14.565 1.00 88.27 223 A 1 
ATOM 1757 C CE1 . PHE A 1 223 ? -1.463  -19.391 -17.236 1.00 85.74 223 A 1 
ATOM 1758 C CE2 . PHE A 1 223 ? -1.001  -19.641 -14.859 1.00 85.74 223 A 1 
ATOM 1759 C CZ  . PHE A 1 223 ? -0.718  -19.973 -16.195 1.00 85.34 223 A 1 
ATOM 1760 N N   . ASP A 1 224 ? -4.631  -13.701 -14.755 1.00 96.62 224 A 1 
ATOM 1761 C CA  . ASP A 1 224 ? -5.617  -12.628 -14.701 1.00 97.15 224 A 1 
ATOM 1762 C C   . ASP A 1 224 ? -5.589  -11.832 -16.016 1.00 96.83 224 A 1 
ATOM 1763 O O   . ASP A 1 224 ? -4.826  -10.883 -16.208 1.00 96.03 224 A 1 
ATOM 1764 C CB  . ASP A 1 224 ? -5.376  -11.759 -13.465 1.00 97.32 224 A 1 
ATOM 1765 C CG  . ASP A 1 224 ? -6.574  -10.866 -13.155 1.00 97.23 224 A 1 
ATOM 1766 O OD1 . ASP A 1 224 ? -7.172  -10.324 -14.108 1.00 94.93 224 A 1 
ATOM 1767 O OD2 . ASP A 1 224 ? -6.871  -10.744 -11.939 1.00 94.77 224 A 1 
ATOM 1768 N N   . PHE A 1 225 ? -6.426  -12.262 -16.965 1.00 96.75 225 A 1 
ATOM 1769 C CA  . PHE A 1 225 ? -6.491  -11.667 -18.298 1.00 96.49 225 A 1 
ATOM 1770 C C   . PHE A 1 225 ? -6.964  -10.214 -18.292 1.00 96.20 225 A 1 
ATOM 1771 O O   . PHE A 1 225 ? -6.623  -9.478  -19.219 1.00 95.06 225 A 1 
ATOM 1772 C CB  . PHE A 1 225 ? -7.403  -12.509 -19.199 1.00 95.71 225 A 1 
ATOM 1773 C CG  . PHE A 1 225 ? -6.908  -13.922 -19.436 1.00 90.48 225 A 1 
ATOM 1774 C CD1 . PHE A 1 225 ? -5.744  -14.140 -20.196 1.00 83.52 225 A 1 
ATOM 1775 C CD2 . PHE A 1 225 ? -7.592  -15.019 -18.884 1.00 84.64 225 A 1 
ATOM 1776 C CE1 . PHE A 1 225 ? -5.262  -15.444 -20.397 1.00 77.91 225 A 1 
ATOM 1777 C CE2 . PHE A 1 225 ? -7.113  -16.322 -19.083 1.00 78.08 225 A 1 
ATOM 1778 C CZ  . PHE A 1 225 ? -5.946  -16.535 -19.838 1.00 77.22 225 A 1 
ATOM 1779 N N   . GLU A 1 226 ? -7.733  -9.792  -17.286 1.00 96.78 226 A 1 
ATOM 1780 C CA  . GLU A 1 226 ? -8.167  -8.401  -17.157 1.00 96.39 226 A 1 
ATOM 1781 C C   . GLU A 1 226 ? -6.956  -7.513  -16.859 1.00 96.41 226 A 1 
ATOM 1782 O O   . GLU A 1 226 ? -6.668  -6.595  -17.632 1.00 95.54 226 A 1 
ATOM 1783 C CB  . GLU A 1 226 ? -9.273  -8.293  -16.094 1.00 96.06 226 A 1 
ATOM 1784 C CG  . GLU A 1 226 ? -9.876  -6.883  -16.012 1.00 84.48 226 A 1 
ATOM 1785 C CD  . GLU A 1 226 ? -11.058 -6.771  -15.029 1.00 78.70 226 A 1 
ATOM 1786 O OE1 . GLU A 1 226 ? -11.540 -5.631  -14.841 1.00 68.08 226 A 1 
ATOM 1787 O OE2 . GLU A 1 226 ? -11.518 -7.814  -14.509 1.00 70.45 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? -6.163  -7.861  -15.837 1.00 96.34 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? -4.925  -7.151  -15.512 1.00 96.12 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? -3.891  -7.253  -16.642 1.00 95.50 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? -3.260  -6.256  -16.996 1.00 95.01 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? -4.347  -7.699  -14.201 1.00 96.51 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? -5.228  -7.485  -12.959 1.00 96.22 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? -4.537  -8.102  -11.743 1.00 94.93 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? -5.469  -6.005  -12.664 1.00 95.13 227 A 1 
ATOM 1796 N N   . GLY A 1 228 ? -3.741  -8.433  -17.256 1.00 95.27 228 A 1 
ATOM 1797 C CA  . GLY A 1 228 ? -2.828  -8.640  -18.383 1.00 94.35 228 A 1 
ATOM 1798 C C   . GLY A 1 228 ? -3.170  -7.791  -19.610 1.00 94.53 228 A 1 
ATOM 1799 O O   . GLY A 1 228 ? -2.275  -7.297  -20.296 1.00 94.21 228 A 1 
ATOM 1800 N N   . SER A 1 229 ? -4.464  -7.564  -19.877 1.00 95.45 229 A 1 
ATOM 1801 C CA  . SER A 1 229 ? -4.917  -6.730  -20.998 1.00 95.74 229 A 1 
ATOM 1802 C C   . SER A 1 229 ? -4.601  -5.239  -20.837 1.00 95.93 229 A 1 
ATOM 1803 O O   . SER A 1 229 ? -4.525  -4.538  -21.843 1.00 95.62 229 A 1 
ATOM 1804 C CB  . SER A 1 229 ? -6.410  -6.949  -21.261 1.00 95.61 229 A 1 
ATOM 1805 O OG  . SER A 1 229 ? -7.245  -6.309  -20.323 1.00 86.93 229 A 1 
ATOM 1806 N N   . ALA A 1 230 ? -4.356  -4.779  -19.598 1.00 96.03 230 A 1 
ATOM 1807 C CA  . ALA A 1 230 ? -4.014  -3.392  -19.288 1.00 96.45 230 A 1 
ATOM 1808 C C   . ALA A 1 230 ? -2.515  -3.071  -19.450 1.00 96.81 230 A 1 
ATOM 1809 O O   . ALA A 1 230 ? -2.121  -1.906  -19.351 1.00 96.44 230 A 1 
ATOM 1810 C CB  . ALA A 1 230 ? -4.518  -3.086  -17.873 1.00 96.54 230 A 1 
ATOM 1811 N N   . ILE A 1 231 ? -1.642  -4.064  -19.715 1.00 95.41 231 A 1 
ATOM 1812 C CA  . ILE A 1 231 ? -0.181  -3.864  -19.824 1.00 94.96 231 A 1 
ATOM 1813 C C   . ILE A 1 231 ? 0.210   -2.762  -20.833 1.00 95.09 231 A 1 
ATOM 1814 O O   . ILE A 1 231 ? 1.087   -1.958  -20.498 1.00 95.11 231 A 1 
ATOM 1815 C CB  . ILE A 1 231 ? 0.546   -5.200  -20.114 1.00 94.19 231 A 1 
ATOM 1816 C CG1 . ILE A 1 231 ? 0.436   -6.136  -18.888 1.00 92.89 231 A 1 
ATOM 1817 C CG2 . ILE A 1 231 ? 2.033   -4.983  -20.479 1.00 92.91 231 A 1 
ATOM 1818 C CD1 . ILE A 1 231 ? 0.908   -7.568  -19.157 1.00 87.76 231 A 1 
ATOM 1819 N N   . PRO A 1 232 ? -0.405  -2.645  -22.040 1.00 95.22 232 A 1 
ATOM 1820 C CA  . PRO A 1 232 ? -0.091  -1.562  -22.974 1.00 95.52 232 A 1 
ATOM 1821 C C   . PRO A 1 232 ? -0.347  -0.169  -22.385 1.00 96.50 232 A 1 
ATOM 1822 O O   . PRO A 1 232 ? 0.509   0.713   -22.491 1.00 96.76 232 A 1 
ATOM 1823 C CB  . PRO A 1 232 ? -0.952  -1.823  -24.213 1.00 94.80 232 A 1 
ATOM 1824 C CG  . PRO A 1 232 ? -1.208  -3.327  -24.160 1.00 93.38 232 A 1 
ATOM 1825 C CD  . PRO A 1 232 ? -1.337  -3.577  -22.664 1.00 94.94 232 A 1 
ATOM 1826 N N   . GLU A 1 233 ? -1.479  0.025   -21.714 1.00 96.56 233 A 1 
ATOM 1827 C CA  . GLU A 1 233 ? -1.848  1.270   -21.043 1.00 97.48 233 A 1 
ATOM 1828 C C   . GLU A 1 233 ? -0.871  1.594   -19.904 1.00 97.91 233 A 1 
ATOM 1829 O O   . GLU A 1 233 ? -0.330  2.700   -19.845 1.00 97.94 233 A 1 
ATOM 1830 C CB  . GLU A 1 233 ? -3.287  1.189   -20.491 1.00 97.58 233 A 1 
ATOM 1831 C CG  . GLU A 1 233 ? -4.396  1.181   -21.560 1.00 95.72 233 A 1 
ATOM 1832 C CD  . GLU A 1 233 ? -4.476  -0.088  -22.428 1.00 96.16 233 A 1 
ATOM 1833 O OE1 . GLU A 1 233 ? -4.926  0.050   -23.596 1.00 88.40 233 A 1 
ATOM 1834 O OE2 . GLU A 1 233 ? -4.054  -1.172  -21.980 1.00 91.16 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? -0.575  0.611   -19.048 1.00 97.43 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? 0.353   0.759   -17.925 1.00 97.35 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? 1.770   1.108   -18.401 1.00 97.39 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? 2.436   1.963   -17.813 1.00 97.39 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? 0.360   -0.543  -17.110 1.00 97.39 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -0.992  -0.913  -16.472 1.00 96.83 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -0.906  -2.329  -15.909 1.00 95.97 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -1.395  0.035   -15.349 1.00 95.84 234 A 1 
ATOM 1843 N N   . THR A 1 235 ? 2.224   0.491   -19.500 1.00 96.56 235 A 1 
ATOM 1844 C CA  . THR A 1 235 ? 3.528   0.781   -20.108 1.00 96.35 235 A 1 
ATOM 1845 C C   . THR A 1 235 ? 3.587   2.210   -20.650 1.00 96.88 235 A 1 
ATOM 1846 O O   . THR A 1 235 ? 4.571   2.913   -20.425 1.00 97.00 235 A 1 
ATOM 1847 C CB  . THR A 1 235 ? 3.852   -0.225  -21.222 1.00 95.55 235 A 1 
ATOM 1848 O OG1 . THR A 1 235 ? 3.826   -1.536  -20.709 1.00 91.50 235 A 1 
ATOM 1849 C CG2 . THR A 1 235 ? 5.249   -0.017  -21.806 1.00 90.88 235 A 1 
ATOM 1850 N N   . ALA A 1 236 ? 2.524   2.691   -21.312 1.00 97.36 236 A 1 
ATOM 1851 C CA  . ALA A 1 236 ? 2.440   4.074   -21.781 1.00 98.00 236 A 1 
ATOM 1852 C C   . ALA A 1 236 ? 2.405   5.078   -20.613 1.00 98.28 236 A 1 
ATOM 1853 O O   . ALA A 1 236 ? 3.097   6.099   -20.646 1.00 98.28 236 A 1 
ATOM 1854 C CB  . ALA A 1 236 ? 1.211   4.200   -22.687 1.00 98.14 236 A 1 
ATOM 1855 N N   . MET A 1 237 ? 1.654   4.770   -19.552 1.00 98.47 237 A 1 
ATOM 1856 C CA  . MET A 1 237 ? 1.567   5.598   -18.347 1.00 98.62 237 A 1 
ATOM 1857 C C   . MET A 1 237 ? 2.926   5.758   -17.653 1.00 98.66 237 A 1 
ATOM 1858 O O   . MET A 1 237 ? 3.332   6.881   -17.359 1.00 98.51 237 A 1 
ATOM 1859 C CB  . MET A 1 237 ? 0.551   4.996   -17.369 1.00 98.55 237 A 1 
ATOM 1860 C CG  . MET A 1 237 ? -0.903  5.156   -17.824 1.00 97.80 237 A 1 
ATOM 1861 S SD  . MET A 1 237 ? -2.092  4.188   -16.852 1.00 97.40 237 A 1 
ATOM 1862 C CE  . MET A 1 237 ? -1.954  4.965   -15.224 1.00 90.73 237 A 1 
ATOM 1863 N N   . ILE A 1 238 ? 3.659   4.660   -17.411 1.00 98.19 238 A 1 
ATOM 1864 C CA  . ILE A 1 238 ? 4.958   4.735   -16.730 1.00 98.01 238 A 1 
ATOM 1865 C C   . ILE A 1 238 ? 6.029   5.383   -17.612 1.00 98.11 238 A 1 
ATOM 1866 O O   . ILE A 1 238 ? 6.873   6.116   -17.097 1.00 98.08 238 A 1 
ATOM 1867 C CB  . ILE A 1 238 ? 5.386   3.358   -16.177 1.00 97.50 238 A 1 
ATOM 1868 C CG1 . ILE A 1 238 ? 6.508   3.455   -15.120 1.00 95.17 238 A 1 
ATOM 1869 C CG2 . ILE A 1 238 ? 5.827   2.391   -17.282 1.00 95.42 238 A 1 
ATOM 1870 C CD1 . ILE A 1 238 ? 6.072   4.180   -13.837 1.00 92.74 238 A 1 
ATOM 1871 N N   . ALA A 1 239 ? 5.964   5.189   -18.943 1.00 98.11 239 A 1 
ATOM 1872 C CA  . ALA A 1 239 ? 6.840   5.885   -19.883 1.00 98.15 239 A 1 
ATOM 1873 C C   . ALA A 1 239 ? 6.626   7.402   -19.807 1.00 98.37 239 A 1 
ATOM 1874 O O   . ALA A 1 239 ? 7.594   8.154   -19.670 1.00 98.30 239 A 1 
ATOM 1875 C CB  . ALA A 1 239 ? 6.597   5.340   -21.293 1.00 97.91 239 A 1 
ATOM 1876 N N   . ARG A 1 240 ? 5.369   7.845   -19.780 1.00 98.40 240 A 1 
ATOM 1877 C CA  . ARG A 1 240 ? 5.041   9.265   -19.624 1.00 98.62 240 A 1 
ATOM 1878 C C   . ARG A 1 240 ? 5.488   9.820   -18.273 1.00 98.70 240 A 1 
ATOM 1879 O O   . ARG A 1 240 ? 6.032   10.922  -18.218 1.00 98.57 240 A 1 
ATOM 1880 C CB  . ARG A 1 240 ? 3.538   9.462   -19.855 1.00 98.56 240 A 1 
ATOM 1881 C CG  . ARG A 1 240 ? 3.105   10.933  -19.779 1.00 97.72 240 A 1 
ATOM 1882 C CD  . ARG A 1 240 ? 3.885   11.791  -20.771 1.00 97.03 240 A 1 
ATOM 1883 N NE  . ARG A 1 240 ? 3.464   13.186  -20.733 1.00 94.93 240 A 1 
ATOM 1884 C CZ  . ARG A 1 240 ? 4.129   14.189  -21.258 1.00 94.62 240 A 1 
ATOM 1885 N NH1 . ARG A 1 240 ? 5.258   14.011  -21.904 1.00 87.62 240 A 1 
ATOM 1886 N NH2 . ARG A 1 240 ? 3.659   15.398  -21.136 1.00 88.51 240 A 1 
ATOM 1887 N N   . ALA A 1 241 ? 5.309   9.077   -17.190 1.00 98.40 241 A 1 
ATOM 1888 C CA  . ALA A 1 241 ? 5.805   9.471   -15.871 1.00 98.33 241 A 1 
ATOM 1889 C C   . ALA A 1 241 ? 7.331   9.654   -15.870 1.00 98.31 241 A 1 
ATOM 1890 O O   . ALA A 1 241 ? 7.831   10.630  -15.318 1.00 98.08 241 A 1 
ATOM 1891 C CB  . ALA A 1 241 ? 5.361   8.427   -14.844 1.00 98.15 241 A 1 
ATOM 1892 N N   . TYR A 1 242 ? 8.066   8.764   -16.543 1.00 98.36 242 A 1 
ATOM 1893 C CA  . TYR A 1 242 ? 9.522   8.855   -16.671 1.00 98.37 242 A 1 
ATOM 1894 C C   . TYR A 1 242 ? 9.973   10.061  -17.511 1.00 98.40 242 A 1 
ATOM 1895 O O   . TYR A 1 242 ? 10.954  10.714  -17.173 1.00 98.12 242 A 1 
ATOM 1896 C CB  . TYR A 1 242 ? 10.061  7.552   -17.260 1.00 98.25 242 A 1 
ATOM 1897 C CG  . TYR A 1 242 ? 11.571  7.434   -17.179 1.00 98.23 242 A 1 
ATOM 1898 C CD1 . TYR A 1 242 ? 12.365  7.587   -18.333 1.00 97.12 242 A 1 
ATOM 1899 C CD2 . TYR A 1 242 ? 12.178  7.174   -15.939 1.00 97.20 242 A 1 
ATOM 1900 C CE1 . TYR A 1 242 ? 13.765  7.461   -18.242 1.00 96.91 242 A 1 
ATOM 1901 C CE2 . TYR A 1 242 ? 13.574  7.049   -15.843 1.00 96.94 242 A 1 
ATOM 1902 C CZ  . TYR A 1 242 ? 14.372  7.184   -16.997 1.00 97.42 242 A 1 
ATOM 1903 O OH  . TYR A 1 242 ? 15.717  7.043   -16.906 1.00 96.44 242 A 1 
ATOM 1904 N N   . GLU A 1 243 ? 9.244   10.410  -18.579 1.00 98.30 243 A 1 
ATOM 1905 C CA  . GLU A 1 243 ? 9.506   11.630  -19.360 1.00 98.32 243 A 1 
ATOM 1906 C C   . GLU A 1 243 ? 9.314   12.907  -18.531 1.00 98.41 243 A 1 
ATOM 1907 O O   . GLU A 1 243 ? 10.077  13.859  -18.677 1.00 97.90 243 A 1 
ATOM 1908 C CB  . GLU A 1 243 ? 8.549   11.712  -20.550 1.00 97.95 243 A 1 
ATOM 1909 C CG  . GLU A 1 243 ? 8.820   10.687  -21.653 1.00 91.54 243 A 1 
ATOM 1910 C CD  . GLU A 1 243 ? 7.733   10.708  -22.739 1.00 90.85 243 A 1 
ATOM 1911 O OE1 . GLU A 1 243 ? 7.876   9.908   -23.688 1.00 79.86 243 A 1 
ATOM 1912 O OE2 . GLU A 1 243 ? 6.788   11.538  -22.635 1.00 84.23 243 A 1 
ATOM 1913 N N   . LEU A 1 244 ? 8.286   12.939  -17.681 1.00 98.46 244 A 1 
ATOM 1914 C CA  . LEU A 1 244 ? 7.949   14.100  -16.854 1.00 98.42 244 A 1 
ATOM 1915 C C   . LEU A 1 244 ? 8.891   14.272  -15.659 1.00 98.18 244 A 1 
ATOM 1916 O O   . LEU A 1 244 ? 9.227   15.404  -15.301 1.00 97.60 244 A 1 
ATOM 1917 C CB  . LEU A 1 244 ? 6.498   13.953  -16.372 1.00 98.49 244 A 1 
ATOM 1918 C CG  . LEU A 1 244 ? 5.444   14.128  -17.475 1.00 98.19 244 A 1 
ATOM 1919 C CD1 . LEU A 1 244 ? 4.077   13.717  -16.929 1.00 97.30 244 A 1 
ATOM 1920 C CD2 . LEU A 1 244 ? 5.355   15.580  -17.955 1.00 97.21 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? 9.309   13.171  -15.034 1.00 97.85 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? 10.237  13.179  -13.904 1.00 97.44 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? 11.136  11.932  -13.897 1.00 97.20 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? 10.880  10.967  -13.168 1.00 96.56 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? 9.474   13.327  -12.581 1.00 97.01 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? 10.397  13.743  -11.431 1.00 96.37 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? 11.585  14.060  -11.681 1.00 94.08 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? 9.879   13.970  -10.318 1.00 93.42 245 A 1 
ATOM 1929 N N   . PRO A 1 246 ? 12.222  11.933  -14.686 1.00 97.82 246 A 1 
ATOM 1930 C CA  . PRO A 1 246 ? 13.133  10.795  -14.753 1.00 97.46 246 A 1 
ATOM 1931 C C   . PRO A 1 246 ? 13.858  10.534  -13.427 1.00 97.01 246 A 1 
ATOM 1932 O O   . PRO A 1 246 ? 14.337  9.423   -13.211 1.00 95.72 246 A 1 
ATOM 1933 C CB  . PRO A 1 246 ? 14.114  11.141  -15.879 1.00 97.11 246 A 1 
ATOM 1934 C CG  . PRO A 1 246 ? 14.118  12.668  -15.906 1.00 95.90 246 A 1 
ATOM 1935 C CD  . PRO A 1 246 ? 12.673  13.010  -15.555 1.00 97.61 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? 13.920  11.520  -12.538 1.00 96.81 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? 14.580  11.430  -11.228 1.00 95.95 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? 13.594  11.216  -10.071 1.00 94.91 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? 13.972  11.309  -8.900  1.00 92.47 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? 15.484  12.657  -11.025 1.00 95.52 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? 16.601  12.732  -12.069 1.00 93.96 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? 17.136  11.659  -12.443 1.00 89.81 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? 16.922  13.864  -12.489 1.00 89.66 247 A 1 
ATOM 1944 N N   . PHE A 1 248 ? 12.330  10.884  -10.386 1.00 93.63 248 A 1 
ATOM 1945 C CA  . PHE A 1 248 ? 11.287  10.637  -9.394  1.00 92.19 248 A 1 
ATOM 1946 C C   . PHE A 1 248 ? 11.770  9.691   -8.288  1.00 90.49 248 A 1 
ATOM 1947 O O   . PHE A 1 248 ? 12.260  8.587   -8.557  1.00 88.98 248 A 1 
ATOM 1948 C CB  . PHE A 1 248 ? 10.029  10.072  -10.066 1.00 92.20 248 A 1 
ATOM 1949 C CG  . PHE A 1 248 ? 8.944   9.702   -9.072  1.00 92.21 248 A 1 
ATOM 1950 C CD1 . PHE A 1 248 ? 8.638   8.350   -8.825  1.00 89.95 248 A 1 
ATOM 1951 C CD2 . PHE A 1 248 ? 8.282   10.709  -8.345  1.00 90.21 248 A 1 
ATOM 1952 C CE1 . PHE A 1 248 ? 7.672   8.008   -7.863  1.00 90.00 248 A 1 
ATOM 1953 C CE2 . PHE A 1 248 ? 7.321   10.366  -7.377  1.00 90.10 248 A 1 
ATOM 1954 C CZ  . PHE A 1 248 ? 7.016   9.015   -7.136  1.00 91.33 248 A 1 
ATOM 1955 N N   . ASN A 1 249 ? 11.629  10.149  -7.048  1.00 91.35 249 A 1 
ATOM 1956 C CA  . ASN A 1 249 ? 12.043  9.420   -5.847  1.00 89.79 249 A 1 
ATOM 1957 C C   . ASN A 1 249 ? 13.450  8.786   -5.974  1.00 89.42 249 A 1 
ATOM 1958 O O   . ASN A 1 249 ? 13.646  7.611   -5.655  1.00 87.27 249 A 1 
ATOM 1959 C CB  . ASN A 1 249 ? 10.926  8.434   -5.455  1.00 87.63 249 A 1 
ATOM 1960 C CG  . ASN A 1 249 ? 11.091  7.933   -4.036  1.00 81.84 249 A 1 
ATOM 1961 O OD1 . ASN A 1 249 ? 11.656  8.599   -3.181  1.00 74.92 249 A 1 
ATOM 1962 N ND2 . ASN A 1 249 ? 10.593  6.765   -3.721  1.00 72.91 249 A 1 
ATOM 1963 N N   . ARG A 1 250 ? 14.419  9.563   -6.478  1.00 90.46 250 A 1 
ATOM 1964 C CA  . ARG A 1 250 ? 15.826  9.153   -6.656  1.00 90.75 250 A 1 
ATOM 1965 C C   . ARG A 1 250 ? 16.004  7.888   -7.514  1.00 92.52 250 A 1 
ATOM 1966 O O   . ARG A 1 250 ? 16.869  7.062   -7.228  1.00 89.98 250 A 1 
ATOM 1967 C CB  . ARG A 1 250 ? 16.539  9.027   -5.298  1.00 88.02 250 A 1 
ATOM 1968 C CG  . ARG A 1 250 ? 16.381  10.248  -4.391  1.00 83.35 250 A 1 
ATOM 1969 C CD  . ARG A 1 250 ? 17.199  9.992   -3.120  1.00 76.83 250 A 1 
ATOM 1970 N NE  . ARG A 1 250 ? 16.985  11.034  -2.114  1.00 68.62 250 A 1 
ATOM 1971 C CZ  . ARG A 1 250 ? 17.502  10.998  -0.900  1.00 59.77 250 A 1 
ATOM 1972 N NH1 . ARG A 1 250 ? 18.362  10.089  -0.554  1.00 55.86 250 A 1 
ATOM 1973 N NH2 . ARG A 1 250 ? 17.159  11.860  0.014   1.00 52.48 250 A 1 
ATOM 1974 N N   . GLY A 1 251 ? 15.202  7.753   -8.574  1.00 91.76 251 A 1 
ATOM 1975 C CA  . GLY A 1 251 ? 15.312  6.636   -9.519  1.00 92.58 251 A 1 
ATOM 1976 C C   . GLY A 1 251 ? 14.356  5.475   -9.249  1.00 93.93 251 A 1 
ATOM 1977 O O   . GLY A 1 251 ? 14.590  4.383   -9.750  1.00 92.99 251 A 1 
ATOM 1978 N N   . ALA A 1 252 ? 13.255  5.690   -8.521  1.00 93.40 252 A 1 
ATOM 1979 C CA  . ALA A 1 252 ? 12.244  4.653   -8.286  1.00 93.19 252 A 1 
ATOM 1980 C C   . ALA A 1 252 ? 11.654  4.086   -9.592  1.00 94.08 252 A 1 
ATOM 1981 O O   . ALA A 1 252 ? 11.371  2.894   -9.677  1.00 93.92 252 A 1 
ATOM 1982 C CB  . ALA A 1 252 ? 11.135  5.238   -7.402  1.00 92.54 252 A 1 
ATOM 1983 N N   . ILE A 1 253 ? 11.504  4.924   -10.644 1.00 94.48 253 A 1 
ATOM 1984 C CA  . ILE A 1 253 ? 11.034  4.450   -11.956 1.00 95.61 253 A 1 
ATOM 1985 C C   . ILE A 1 253 ? 12.121  3.609   -12.646 1.00 95.81 253 A 1 
ATOM 1986 O O   . ILE A 1 253 ? 11.798  2.627   -13.307 1.00 96.06 253 A 1 
ATOM 1987 C CB  . ILE A 1 253 ? 10.551  5.614   -12.844 1.00 96.14 253 A 1 
ATOM 1988 C CG1 . ILE A 1 253 ? 9.420   6.413   -12.150 1.00 95.75 253 A 1 
ATOM 1989 C CG2 . ILE A 1 253 ? 10.055  5.077   -14.202 1.00 95.68 253 A 1 
ATOM 1990 C CD1 . ILE A 1 253 ? 8.933   7.651   -12.925 1.00 94.34 253 A 1 
ATOM 1991 N N   . ASP A 1 254 ? 13.405  3.929   -12.474 1.00 96.30 254 A 1 
ATOM 1992 C CA  . ASP A 1 254 ? 14.495  3.090   -12.984 1.00 96.48 254 A 1 
ATOM 1993 C C   . ASP A 1 254 ? 14.510  1.722   -12.293 1.00 96.42 254 A 1 
ATOM 1994 O O   . ASP A 1 254 ? 14.575  0.701   -12.970 1.00 96.49 254 A 1 
ATOM 1995 C CB  . ASP A 1 254 ? 15.853  3.785   -12.826 1.00 96.93 254 A 1 
ATOM 1996 C CG  . ASP A 1 254 ? 16.021  4.955   -13.788 1.00 96.65 254 A 1 
ATOM 1997 O OD1 . ASP A 1 254 ? 16.170  4.723   -15.009 1.00 93.74 254 A 1 
ATOM 1998 O OD2 . ASP A 1 254 ? 16.045  6.114   -13.320 1.00 94.37 254 A 1 
ATOM 1999 N N   . GLU A 1 255 ? 14.372  1.677   -10.963 1.00 96.07 255 A 1 
ATOM 2000 C CA  . GLU A 1 255 ? 14.257  0.408   -10.235 1.00 95.55 255 A 1 
ATOM 2001 C C   . GLU A 1 255 ? 13.040  -0.404  -10.697 1.00 95.50 255 A 1 
ATOM 2002 O O   . GLU A 1 255 ? 13.145  -1.610  -10.941 1.00 94.80 255 A 1 
ATOM 2003 C CB  . GLU A 1 255 ? 14.209  0.670   -8.722  1.00 94.61 255 A 1 
ATOM 2004 C CG  . GLU A 1 255 ? 14.165  -0.657  -7.944  1.00 86.70 255 A 1 
ATOM 2005 C CD  . GLU A 1 255 ? 14.318  -0.516  -6.430  1.00 83.38 255 A 1 
ATOM 2006 O OE1 . GLU A 1 255 ? 14.223  -1.574  -5.765  1.00 73.95 255 A 1 
ATOM 2007 O OE2 . GLU A 1 255 ? 14.603  0.598   -5.938  1.00 76.41 255 A 1 
ATOM 2008 N N   . PHE A 1 256 ? 11.900  0.251   -10.903 1.00 95.70 256 A 1 
ATOM 2009 C CA  . PHE A 1 256 ? 10.707  -0.382  -11.453 1.00 95.54 256 A 1 
ATOM 2010 C C   . PHE A 1 256 ? 10.951  -0.962  -12.856 1.00 95.81 256 A 1 
ATOM 2011 O O   . PHE A 1 256 ? 10.519  -2.078  -13.153 1.00 95.56 256 A 1 
ATOM 2012 C CB  . PHE A 1 256 ? 9.580   0.653   -11.457 1.00 95.33 256 A 1 
ATOM 2013 C CG  . PHE A 1 256 ? 8.307   0.121   -12.062 1.00 95.03 256 A 1 
ATOM 2014 C CD1 . PHE A 1 256 ? 8.028   0.337   -13.424 1.00 92.15 256 A 1 
ATOM 2015 C CD2 . PHE A 1 256 ? 7.423   -0.625  -11.264 1.00 92.64 256 A 1 
ATOM 2016 C CE1 . PHE A 1 256 ? 6.859   -0.189  -13.983 1.00 91.46 256 A 1 
ATOM 2017 C CE2 . PHE A 1 256 ? 6.258   -1.150  -11.822 1.00 91.22 256 A 1 
ATOM 2018 C CZ  . PHE A 1 256 ? 5.977   -0.930  -13.181 1.00 91.48 256 A 1 
ATOM 2019 N N   . TYR A 1 257 ? 11.683  -0.243  -13.726 1.00 96.77 257 A 1 
ATOM 2020 C CA  . TYR A 1 257 ? 12.020  -0.728  -15.061 1.00 96.97 257 A 1 
ATOM 2021 C C   . TYR A 1 257 ? 12.954  -1.941  -15.062 1.00 96.86 257 A 1 
ATOM 2022 O O   . TYR A 1 257 ? 12.845  -2.750  -15.982 1.00 96.62 257 A 1 
ATOM 2023 C CB  . TYR A 1 257 ? 12.603  0.410   -15.900 1.00 96.99 257 A 1 
ATOM 2024 C CG  . TYR A 1 257 ? 11.601  1.366   -16.522 1.00 96.99 257 A 1 
ATOM 2025 C CD1 . TYR A 1 257 ? 10.426  0.880   -17.133 1.00 95.29 257 A 1 
ATOM 2026 C CD2 . TYR A 1 257 ? 11.894  2.739   -16.582 1.00 95.34 257 A 1 
ATOM 2027 C CE1 . TYR A 1 257 ? 9.554   1.760   -17.799 1.00 94.97 257 A 1 
ATOM 2028 C CE2 . TYR A 1 257 ? 11.027  3.624   -17.249 1.00 95.02 257 A 1 
ATOM 2029 C CZ  . TYR A 1 257 ? 9.858   3.135   -17.866 1.00 95.88 257 A 1 
ATOM 2030 O OH  . TYR A 1 257 ? 9.036   3.979   -18.532 1.00 94.35 257 A 1 
ATOM 2031 N N   . ILE A 1 258 ? 13.809  -2.121  -14.047 1.00 96.04 258 A 1 
ATOM 2032 C CA  . ILE A 1 258 ? 14.591  -3.363  -13.895 1.00 96.09 258 A 1 
ATOM 2033 C C   . ILE A 1 258 ? 13.633  -4.554  -13.867 1.00 95.62 258 A 1 
ATOM 2034 O O   . ILE A 1 258 ? 13.775  -5.487  -14.658 1.00 95.11 258 A 1 
ATOM 2035 C CB  . ILE A 1 258 ? 15.462  -3.357  -12.614 1.00 96.43 258 A 1 
ATOM 2036 C CG1 . ILE A 1 258 ? 16.439  -2.166  -12.569 1.00 95.97 258 A 1 
ATOM 2037 C CG2 . ILE A 1 258 ? 16.246  -4.680  -12.483 1.00 95.60 258 A 1 
ATOM 2038 C CD1 . ILE A 1 258 ? 17.089  -1.956  -11.197 1.00 94.90 258 A 1 
ATOM 2039 N N   . LEU A 1 259 ? 12.620  -4.489  -12.997 1.00 96.30 259 A 1 
ATOM 2040 C CA  . LEU A 1 259 ? 11.638  -5.559  -12.823 1.00 95.51 259 A 1 
ATOM 2041 C C   . LEU A 1 259 ? 10.755  -5.728  -14.061 1.00 95.31 259 A 1 
ATOM 2042 O O   . LEU A 1 259 ? 10.557  -6.847  -14.524 1.00 94.72 259 A 1 
ATOM 2043 C CB  . LEU A 1 259 ? 10.778  -5.268  -11.578 1.00 95.08 259 A 1 
ATOM 2044 C CG  . LEU A 1 259 ? 11.558  -5.178  -10.251 1.00 93.65 259 A 1 
ATOM 2045 C CD1 . LEU A 1 259 ? 10.594  -4.826  -9.121  1.00 90.50 259 A 1 
ATOM 2046 C CD2 . LEU A 1 259 ? 12.257  -6.489  -9.904  1.00 90.55 259 A 1 
ATOM 2047 N N   . LEU A 1 260 ? 10.260  -4.617  -14.634 1.00 95.53 260 A 1 
ATOM 2048 C CA  . LEU A 1 260 ? 9.375   -4.638  -15.797 1.00 95.31 260 A 1 
ATOM 2049 C C   . LEU A 1 260 ? 10.052  -5.294  -17.004 1.00 95.15 260 A 1 
ATOM 2050 O O   . LEU A 1 260 ? 9.513   -6.236  -17.579 1.00 94.71 260 A 1 
ATOM 2051 C CB  . LEU A 1 260 ? 8.925   -3.200  -16.108 1.00 95.20 260 A 1 
ATOM 2052 C CG  . LEU A 1 260 ? 7.892   -3.100  -17.249 1.00 94.17 260 A 1 
ATOM 2053 C CD1 . LEU A 1 260 ? 6.540   -3.672  -16.829 1.00 90.58 260 A 1 
ATOM 2054 C CD2 . LEU A 1 260 ? 7.680   -1.642  -17.649 1.00 90.64 260 A 1 
ATOM 2055 N N   . TYR A 1 261 ? 11.244  -4.820  -17.387 1.00 96.54 261 A 1 
ATOM 2056 C CA  . TYR A 1 261 ? 11.940  -5.312  -18.576 1.00 96.61 261 A 1 
ATOM 2057 C C   . TYR A 1 261 ? 12.522  -6.713  -18.394 1.00 96.22 261 A 1 
ATOM 2058 O O   . TYR A 1 261 ? 12.574  -7.463  -19.364 1.00 95.21 261 A 1 
ATOM 2059 C CB  . TYR A 1 261 ? 13.030  -4.321  -19.002 1.00 96.66 261 A 1 
ATOM 2060 C CG  . TYR A 1 261 ? 12.526  -2.999  -19.545 1.00 96.66 261 A 1 
ATOM 2061 C CD1 . TYR A 1 261 ? 11.559  -2.981  -20.570 1.00 94.94 261 A 1 
ATOM 2062 C CD2 . TYR A 1 261 ? 13.022  -1.786  -19.032 1.00 95.08 261 A 1 
ATOM 2063 C CE1 . TYR A 1 261 ? 11.051  -1.760  -21.044 1.00 94.52 261 A 1 
ATOM 2064 C CE2 . TYR A 1 261 ? 12.517  -0.560  -19.503 1.00 94.66 261 A 1 
ATOM 2065 C CZ  . TYR A 1 261 ? 11.515  -0.546  -20.498 1.00 95.20 261 A 1 
ATOM 2066 O OH  . TYR A 1 261 ? 10.983  0.632   -20.908 1.00 93.46 261 A 1 
ATOM 2067 N N   . ALA A 1 262 ? 12.934  -7.087  -17.183 1.00 95.81 262 A 1 
ATOM 2068 C CA  . ALA A 1 262 ? 13.458  -8.427  -16.923 1.00 95.15 262 A 1 
ATOM 2069 C C   . ALA A 1 262 ? 12.361  -9.497  -16.796 1.00 93.77 262 A 1 
ATOM 2070 O O   . ALA A 1 262 ? 12.610  -10.657 -17.110 1.00 91.86 262 A 1 
ATOM 2071 C CB  . ALA A 1 262 ? 14.324  -8.370  -15.668 1.00 95.51 262 A 1 
ATOM 2072 N N   . SER A 1 263 ? 11.154  -9.128  -16.349 1.00 94.36 263 A 1 
ATOM 2073 C CA  . SER A 1 263 ? 10.090  -10.105 -16.061 1.00 92.36 263 A 1 
ATOM 2074 C C   . SER A 1 263 ? 9.104   -10.295 -17.210 1.00 91.75 263 A 1 
ATOM 2075 O O   . SER A 1 263 ? 8.462   -11.344 -17.297 1.00 89.30 263 A 1 
ATOM 2076 C CB  . SER A 1 263 ? 9.308   -9.711  -14.804 1.00 90.48 263 A 1 
ATOM 2077 O OG  . SER A 1 263 ? 10.178  -9.463  -13.719 1.00 80.46 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? 8.944   -9.303  -18.106 1.00 91.12 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? 8.034   -9.436  -19.241 1.00 90.55 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? 8.658   -10.280 -20.367 1.00 90.39 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? 9.837   -10.123 -20.676 1.00 89.95 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? 7.592   -8.060  -19.758 1.00 90.10 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? 6.620   -7.300  -18.835 1.00 87.26 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? 6.267   -5.957  -19.488 1.00 83.53 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? 5.309   -8.049  -18.590 1.00 83.96 264 A 1 
ATOM 2086 N N   . PRO A 1 265 ? 7.865   -11.127 -21.058 1.00 91.05 265 A 1 
ATOM 2087 C CA  . PRO A 1 265 ? 8.275   -11.720 -22.328 1.00 90.14 265 A 1 
ATOM 2088 C C   . PRO A 1 265 ? 8.608   -10.646 -23.373 1.00 91.18 265 A 1 
ATOM 2089 O O   . PRO A 1 265 ? 7.966   -9.594  -23.406 1.00 90.24 265 A 1 
ATOM 2090 C CB  . PRO A 1 265 ? 7.088   -12.578 -22.780 1.00 87.75 265 A 1 
ATOM 2091 C CG  . PRO A 1 265 ? 6.322   -12.863 -21.490 1.00 84.84 265 A 1 
ATOM 2092 C CD  . PRO A 1 265 ? 6.544   -11.595 -20.675 1.00 88.36 265 A 1 
ATOM 2093 N N   . GLU A 1 266 ? 9.534   -10.937 -24.306 1.00 89.56 266 A 1 
ATOM 2094 C CA  . GLU A 1 266 ? 9.916   -10.000 -25.383 1.00 91.33 266 A 1 
ATOM 2095 C C   . GLU A 1 266 ? 8.708   -9.477  -26.185 1.00 91.47 266 A 1 
ATOM 2096 O O   . GLU A 1 266 ? 8.634   -8.298  -26.523 1.00 88.69 266 A 1 
ATOM 2097 C CB  . GLU A 1 266 ? 10.882  -10.686 -26.363 1.00 90.72 266 A 1 
ATOM 2098 C CG  . GLU A 1 266 ? 12.259  -11.010 -25.768 1.00 81.81 266 A 1 
ATOM 2099 C CD  . GLU A 1 266 ? 13.213  -11.660 -26.794 1.00 79.22 266 A 1 
ATOM 2100 O OE1 . GLU A 1 266 ? 14.368  -11.944 -26.417 1.00 70.67 266 A 1 
ATOM 2101 O OE2 . GLU A 1 266 ? 12.778  -11.902 -27.948 1.00 73.35 266 A 1 
ATOM 2102 N N   . VAL A 1 267 ? 7.711   -10.328 -26.426 1.00 89.15 267 A 1 
ATOM 2103 C CA  . VAL A 1 267 ? 6.465   -9.971  -27.136 1.00 88.84 267 A 1 
ATOM 2104 C C   . VAL A 1 267 ? 5.604   -8.938  -26.398 1.00 88.40 267 A 1 
ATOM 2105 O O   . VAL A 1 267 ? 4.765   -8.298  -27.024 1.00 85.87 267 A 1 
ATOM 2106 C CB  . VAL A 1 267 ? 5.617   -11.220 -27.442 1.00 88.61 267 A 1 
ATOM 2107 C CG1 . VAL A 1 267 ? 6.369   -12.179 -28.374 1.00 79.53 267 A 1 
ATOM 2108 C CG2 . VAL A 1 267 ? 5.191   -11.991 -26.186 1.00 80.24 267 A 1 
ATOM 2109 N N   . LEU A 1 268 ? 5.810   -8.767  -25.090 1.00 87.84 268 A 1 
ATOM 2110 C CA  . LEU A 1 268 ? 5.161   -7.760  -24.244 1.00 86.84 268 A 1 
ATOM 2111 C C   . LEU A 1 268 ? 6.109   -6.605  -23.877 1.00 87.74 268 A 1 
ATOM 2112 O O   . LEU A 1 268 ? 5.778   -5.784  -23.029 1.00 85.82 268 A 1 
ATOM 2113 C CB  . LEU A 1 268 ? 4.558   -8.440  -23.002 1.00 86.53 268 A 1 
ATOM 2114 C CG  . LEU A 1 268 ? 3.462   -9.483  -23.284 1.00 84.24 268 A 1 
ATOM 2115 C CD1 . LEU A 1 268 ? 2.960   -10.068 -21.965 1.00 79.71 268 A 1 
ATOM 2116 C CD2 . LEU A 1 268 ? 2.262   -8.894  -24.028 1.00 79.40 268 A 1 
ATOM 2117 N N   . GLY A 1 269 ? 7.279   -6.528  -24.520 1.00 88.84 269 A 1 
ATOM 2118 C CA  . GLY A 1 269 ? 8.257   -5.459  -24.317 1.00 90.27 269 A 1 
ATOM 2119 C C   . GLY A 1 269 ? 9.363   -5.770  -23.302 1.00 92.57 269 A 1 
ATOM 2120 O O   . GLY A 1 269 ? 10.074  -4.847  -22.903 1.00 90.97 269 A 1 
ATOM 2121 N N   . GLY A 1 270 ? 9.520   -7.029  -22.880 1.00 90.81 270 A 1 
ATOM 2122 C CA  . GLY A 1 270 ? 10.649  -7.465  -22.064 1.00 92.47 270 A 1 
ATOM 2123 C C   . GLY A 1 270 ? 11.983  -7.283  -22.790 1.00 93.82 270 A 1 
ATOM 2124 O O   . GLY A 1 270 ? 12.092  -7.554  -23.983 1.00 93.00 270 A 1 
ATOM 2125 N N   . ASP A 1 271 ? 12.995  -6.789  -22.080 1.00 95.73 271 A 1 
ATOM 2126 C CA  . ASP A 1 271 ? 14.322  -6.495  -22.632 1.00 96.88 271 A 1 
ATOM 2127 C C   . ASP A 1 271 ? 15.358  -6.444  -21.494 1.00 97.51 271 A 1 
ATOM 2128 O O   . ASP A 1 271 ? 15.454  -5.470  -20.747 1.00 97.20 271 A 1 
ATOM 2129 C CB  . ASP A 1 271 ? 14.254  -5.175  -23.424 1.00 96.35 271 A 1 
ATOM 2130 C CG  . ASP A 1 271 ? 15.564  -4.778  -24.118 1.00 96.05 271 A 1 
ATOM 2131 O OD1 . ASP A 1 271 ? 16.653  -5.195  -23.668 1.00 93.26 271 A 1 
ATOM 2132 O OD2 . ASP A 1 271 ? 15.484  -3.975  -25.076 1.00 92.45 271 A 1 
ATOM 2133 N N   . THR A 1 272 ? 16.163  -7.486  -21.367 1.00 96.91 272 A 1 
ATOM 2134 C CA  . THR A 1 272 ? 17.183  -7.601  -20.315 1.00 97.09 272 A 1 
ATOM 2135 C C   . THR A 1 272 ? 18.299  -6.561  -20.443 1.00 97.60 272 A 1 
ATOM 2136 O O   . THR A 1 272 ? 18.826  -6.106  -19.429 1.00 97.11 272 A 1 
ATOM 2137 C CB  . THR A 1 272 ? 17.805  -9.002  -20.295 1.00 95.60 272 A 1 
ATOM 2138 O OG1 . THR A 1 272 ? 18.276  -9.348  -21.577 1.00 84.92 272 A 1 
ATOM 2139 C CG2 . THR A 1 272 ? 16.793  -10.066 -19.873 1.00 82.24 272 A 1 
ATOM 2140 N N   . ALA A 1 273 ? 18.628  -6.117  -21.668 1.00 97.71 273 A 1 
ATOM 2141 C CA  . ALA A 1 273 ? 19.627  -5.067  -21.868 1.00 97.91 273 A 1 
ATOM 2142 C C   . ALA A 1 273 ? 19.111  -3.708  -21.365 1.00 98.14 273 A 1 
ATOM 2143 O O   . ALA A 1 273 ? 19.852  -2.937  -20.751 1.00 97.88 273 A 1 
ATOM 2144 C CB  . ALA A 1 273 ? 20.011  -5.018  -23.355 1.00 97.74 273 A 1 
ATOM 2145 N N   . ARG A 1 274 ? 17.809  -3.423  -21.552 1.00 97.91 274 A 1 
ATOM 2146 C CA  . ARG A 1 274 ? 17.179  -2.231  -20.965 1.00 97.92 274 A 1 
ATOM 2147 C C   . ARG A 1 274 ? 17.096  -2.322  -19.444 1.00 98.08 274 A 1 
ATOM 2148 O O   . ARG A 1 274 ? 17.343  -1.316  -18.785 1.00 97.75 274 A 1 
ATOM 2149 C CB  . ARG A 1 274 ? 15.796  -1.992  -21.574 1.00 97.42 274 A 1 
ATOM 2150 C CG  . ARG A 1 274 ? 15.890  -1.586  -23.050 1.00 94.19 274 A 1 
ATOM 2151 C CD  . ARG A 1 274 ? 14.501  -1.339  -23.644 1.00 90.96 274 A 1 
ATOM 2152 N NE  . ARG A 1 274 ? 13.898  -0.102  -23.129 1.00 81.89 274 A 1 
ATOM 2153 C CZ  . ARG A 1 274 ? 12.690  0.345   -23.420 1.00 74.62 274 A 1 
ATOM 2154 N NH1 . ARG A 1 274 ? 11.871  -0.317  -24.192 1.00 69.31 274 A 1 
ATOM 2155 N NH2 . ARG A 1 274 ? 12.282  1.485   -22.943 1.00 65.36 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? 16.809  -3.503  -18.890 1.00 97.42 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? 16.844  -3.721  -17.443 1.00 97.52 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? 18.226  -3.380  -16.853 1.00 97.69 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? 18.309  -2.673  -15.850 1.00 97.74 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? 16.448  -5.173  -17.140 1.00 97.39 275 A 1 
ATOM 2161 N N   . GLU A 1 276 ? 19.315  -3.792  -17.517 1.00 98.23 276 A 1 
ATOM 2162 C CA  . GLU A 1 276 ? 20.684  -3.457  -17.106 1.00 98.25 276 A 1 
ATOM 2163 C C   . GLU A 1 276 ? 20.963  -1.947  -17.173 1.00 98.34 276 A 1 
ATOM 2164 O O   . GLU A 1 276 ? 21.516  -1.372  -16.233 1.00 98.02 276 A 1 
ATOM 2165 C CB  . GLU A 1 276 ? 21.681  -4.253  -17.963 1.00 97.79 276 A 1 
ATOM 2166 C CG  . GLU A 1 276 ? 23.125  -4.042  -17.479 1.00 90.42 276 A 1 
ATOM 2167 C CD  . GLU A 1 276 ? 24.164  -4.888  -18.227 1.00 85.61 276 A 1 
ATOM 2168 O OE1 . GLU A 1 276 ? 25.336  -4.834  -17.788 1.00 74.42 276 A 1 
ATOM 2169 O OE2 . GLU A 1 276 ? 23.808  -5.549  -19.227 1.00 76.62 276 A 1 
ATOM 2170 N N   . VAL A 1 277 ? 20.529  -1.259  -18.242 1.00 98.49 277 A 1 
ATOM 2171 C CA  . VAL A 1 277 ? 20.669  0.206   -18.356 1.00 98.53 277 A 1 
ATOM 2172 C C   . VAL A 1 277 ? 19.958  0.920   -17.203 1.00 98.59 277 A 1 
ATOM 2173 O O   . VAL A 1 277 ? 20.520  1.842   -16.607 1.00 98.37 277 A 1 
ATOM 2174 C CB  . VAL A 1 277 ? 20.147  0.704   -19.719 1.00 98.35 277 A 1 
ATOM 2175 C CG1 . VAL A 1 277 ? 20.044  2.237   -19.792 1.00 97.14 277 A 1 
ATOM 2176 C CG2 . VAL A 1 277 ? 21.075  0.263   -20.856 1.00 97.25 277 A 1 
ATOM 2177 N N   . HIS A 1 278 ? 18.739  0.504   -16.871 1.00 98.16 278 A 1 
ATOM 2178 C CA  . HIS A 1 278 ? 17.982  1.093   -15.770 1.00 98.11 278 A 1 
ATOM 2179 C C   . HIS A 1 278 ? 18.563  0.735   -14.398 1.00 98.01 278 A 1 
ATOM 2180 O O   . HIS A 1 278 ? 18.557  1.581   -13.506 1.00 97.85 278 A 1 
ATOM 2181 C CB  . HIS A 1 278 ? 16.510  0.711   -15.911 1.00 98.06 278 A 1 
ATOM 2182 C CG  . HIS A 1 278 ? 15.816  1.552   -16.953 1.00 97.91 278 A 1 
ATOM 2183 N ND1 . HIS A 1 278 ? 15.531  2.888   -16.820 1.00 94.45 278 A 1 
ATOM 2184 C CD2 . HIS A 1 278 ? 15.378  1.172   -18.192 1.00 94.94 278 A 1 
ATOM 2185 C CE1 . HIS A 1 278 ? 14.932  3.297   -17.950 1.00 95.07 278 A 1 
ATOM 2186 N NE2 . HIS A 1 278 ? 14.816  2.288   -18.821 1.00 95.13 278 A 1 
ATOM 2187 N N   . PHE A 1 279 ? 19.164  -0.438  -14.239 1.00 97.87 279 A 1 
ATOM 2188 C CA  . PHE A 1 279 ? 19.932  -0.782  -13.043 1.00 98.06 279 A 1 
ATOM 2189 C C   . PHE A 1 279 ? 21.098  0.192   -12.820 1.00 98.19 279 A 1 
ATOM 2190 O O   . PHE A 1 279 ? 21.216  0.770   -11.736 1.00 98.29 279 A 1 
ATOM 2191 C CB  . PHE A 1 279 ? 20.429  -2.229  -13.149 1.00 98.12 279 A 1 
ATOM 2192 C CG  . PHE A 1 279 ? 21.447  -2.595  -12.087 1.00 98.23 279 A 1 
ATOM 2193 C CD1 . PHE A 1 279 ? 22.768  -2.913  -12.454 1.00 97.48 279 A 1 
ATOM 2194 C CD2 . PHE A 1 279 ? 21.082  -2.588  -10.731 1.00 97.76 279 A 1 
ATOM 2195 C CE1 . PHE A 1 279 ? 23.712  -3.238  -11.469 1.00 97.67 279 A 1 
ATOM 2196 C CE2 . PHE A 1 279 ? 22.030  -2.909  -9.745  1.00 97.64 279 A 1 
ATOM 2197 C CZ  . PHE A 1 279 ? 23.344  -3.241  -10.113 1.00 97.94 279 A 1 
ATOM 2198 N N   . GLN A 1 280 ? 21.912  0.450   -13.851 1.00 98.39 280 A 1 
ATOM 2199 C CA  . GLN A 1 280 ? 23.024  1.401   -13.736 1.00 98.40 280 A 1 
ATOM 2200 C C   . GLN A 1 280 ? 22.532  2.810   -13.383 1.00 98.44 280 A 1 
ATOM 2201 O O   . GLN A 1 280 ? 23.095  3.453   -12.493 1.00 98.24 280 A 1 
ATOM 2202 C CB  . GLN A 1 280 ? 23.851  1.435   -15.035 1.00 98.29 280 A 1 
ATOM 2203 C CG  . GLN A 1 280 ? 24.533  0.095   -15.380 1.00 94.18 280 A 1 
ATOM 2204 C CD  . GLN A 1 280 ? 25.462  -0.446  -14.301 1.00 87.42 280 A 1 
ATOM 2205 O OE1 . GLN A 1 280 ? 26.023  0.260   -13.479 1.00 77.98 280 A 1 
ATOM 2206 N NE2 . GLN A 1 280 ? 25.664  -1.746  -14.266 1.00 74.52 280 A 1 
ATOM 2207 N N   . ARG A 1 281 ? 21.434  3.270   -14.006 1.00 98.28 281 A 1 
ATOM 2208 C CA  . ARG A 1 281 ? 20.826  4.572   -13.691 1.00 98.15 281 A 1 
ATOM 2209 C C   . ARG A 1 281 ? 20.309  4.643   -12.254 1.00 97.97 281 A 1 
ATOM 2210 O O   . ARG A 1 281 ? 20.546  5.640   -11.583 1.00 97.56 281 A 1 
ATOM 2211 C CB  . ARG A 1 281 ? 19.680  4.866   -14.662 1.00 98.04 281 A 1 
ATOM 2212 C CG  . ARG A 1 281 ? 20.189  5.184   -16.068 1.00 96.28 281 A 1 
ATOM 2213 C CD  . ARG A 1 281 ? 18.983  5.327   -16.993 1.00 95.23 281 A 1 
ATOM 2214 N NE  . ARG A 1 281 ? 19.391  5.646   -18.368 1.00 90.37 281 A 1 
ATOM 2215 C CZ  . ARG A 1 281 ? 18.575  5.743   -19.399 1.00 85.95 281 A 1 
ATOM 2216 N NH1 . ARG A 1 281 ? 17.289  5.552   -19.282 1.00 81.07 281 A 1 
ATOM 2217 N NH2 . ARG A 1 281 ? 19.045  6.033   -20.579 1.00 79.17 281 A 1 
ATOM 2218 N N   . ALA A 1 282 ? 19.629  3.608   -11.773 1.00 97.64 282 A 1 
ATOM 2219 C CA  . ALA A 1 282 ? 19.133  3.566   -10.397 1.00 97.18 282 A 1 
ATOM 2220 C C   . ALA A 1 282 ? 20.286  3.642   -9.383  1.00 96.95 282 A 1 
ATOM 2221 O O   . ALA A 1 282 ? 20.233  4.421   -8.432  1.00 96.85 282 A 1 
ATOM 2222 C CB  . ALA A 1 282 ? 18.294  2.296   -10.211 1.00 97.08 282 A 1 
ATOM 2223 N N   . VAL A 1 283 ? 21.372  2.898   -9.617  1.00 97.82 283 A 1 
ATOM 2224 C CA  . VAL A 1 283 ? 22.579  2.936   -8.776  1.00 97.82 283 A 1 
ATOM 2225 C C   . VAL A 1 283 ? 23.246  4.312   -8.826  1.00 97.70 283 A 1 
ATOM 2226 O O   . VAL A 1 283 ? 23.616  4.846   -7.783  1.00 97.58 283 A 1 
ATOM 2227 C CB  . VAL A 1 283 ? 23.562  1.819   -9.181  1.00 97.78 283 A 1 
ATOM 2228 C CG1 . VAL A 1 283 ? 24.909  1.930   -8.455  1.00 96.95 283 A 1 
ATOM 2229 C CG2 . VAL A 1 283 ? 22.979  0.438   -8.841  1.00 96.77 283 A 1 
ATOM 2230 N N   . GLU A 1 284 ? 23.366  4.931   -10.004 1.00 97.87 284 A 1 
ATOM 2231 C CA  . GLU A 1 284 ? 23.942  6.273   -10.165 1.00 97.78 284 A 1 
ATOM 2232 C C   . GLU A 1 284 ? 23.115  7.337   -9.428  1.00 97.45 284 A 1 
ATOM 2233 O O   . GLU A 1 284 ? 23.661  8.099   -8.617  1.00 96.62 284 A 1 
ATOM 2234 C CB  . GLU A 1 284 ? 24.066  6.591   -11.667 1.00 97.59 284 A 1 
ATOM 2235 C CG  . GLU A 1 284 ? 24.741  7.950   -11.922 1.00 85.16 284 A 1 
ATOM 2236 C CD  . GLU A 1 284 ? 24.879  8.304   -13.414 1.00 83.27 284 A 1 
ATOM 2237 O OE1 . GLU A 1 284 ? 25.487  9.366   -13.688 1.00 73.89 284 A 1 
ATOM 2238 O OE2 . GLU A 1 284 ? 24.394  7.535   -14.273 1.00 78.11 284 A 1 
ATOM 2239 N N   . LYS A 1 285 ? 21.794  7.360   -9.636  1.00 97.41 285 A 1 
ATOM 2240 C CA  . LYS A 1 285 ? 20.880  8.342   -9.028  1.00 96.65 285 A 1 
ATOM 2241 C C   . LYS A 1 285 ? 20.835  8.239   -7.505  1.00 95.70 285 A 1 
ATOM 2242 O O   . LYS A 1 285 ? 20.757  9.251   -6.810  1.00 94.51 285 A 1 
ATOM 2243 C CB  . LYS A 1 285 ? 19.475  8.155   -9.612  1.00 96.68 285 A 1 
ATOM 2244 C CG  . LYS A 1 285 ? 19.392  8.643   -11.064 1.00 96.58 285 A 1 
ATOM 2245 C CD  . LYS A 1 285 ? 18.010  8.335   -11.635 1.00 95.82 285 A 1 
ATOM 2246 C CE  . LYS A 1 285 ? 17.902  8.858   -13.065 1.00 94.52 285 A 1 
ATOM 2247 N NZ  . LYS A 1 285 ? 16.521  8.717   -13.565 1.00 92.19 285 A 1 
ATOM 2248 N N   . THR A 1 286 ? 20.924  7.022   -6.985  1.00 96.91 286 A 1 
ATOM 2249 C CA  . THR A 1 286 ? 20.993  6.767   -5.539  1.00 96.07 286 A 1 
ATOM 2250 C C   . THR A 1 286 ? 22.408  6.882   -4.973  1.00 95.80 286 A 1 
ATOM 2251 O O   . THR A 1 286 ? 22.582  6.788   -3.760  1.00 94.91 286 A 1 
ATOM 2252 C CB  . THR A 1 286 ? 20.409  5.397   -5.177  1.00 95.56 286 A 1 
ATOM 2253 O OG1 . THR A 1 286 ? 21.128  4.374   -5.820  1.00 93.33 286 A 1 
ATOM 2254 C CG2 . THR A 1 286 ? 18.935  5.278   -5.559  1.00 92.59 286 A 1 
ATOM 2255 N N   . ARG A 1 287 ? 23.424  7.091   -5.810  1.00 97.14 287 A 1 
ATOM 2256 C CA  . ARG A 1 287 ? 24.854  7.084   -5.439  1.00 97.06 287 A 1 
ATOM 2257 C C   . ARG A 1 287 ? 25.275  5.792   -4.722  1.00 97.48 287 A 1 
ATOM 2258 O O   . ARG A 1 287 ? 26.162  5.812   -3.873  1.00 96.70 287 A 1 
ATOM 2259 C CB  . ARG A 1 287 ? 25.211  8.340   -4.631  1.00 96.44 287 A 1 
ATOM 2260 C CG  . ARG A 1 287 ? 24.762  9.640   -5.303  1.00 93.44 287 A 1 
ATOM 2261 C CD  . ARG A 1 287 ? 25.094  10.810  -4.385  1.00 89.14 287 A 1 
ATOM 2262 N NE  . ARG A 1 287 ? 24.592  12.073  -4.943  1.00 79.67 287 A 1 
ATOM 2263 C CZ  . ARG A 1 287 ? 24.635  13.251  -4.353  1.00 71.60 287 A 1 
ATOM 2264 N NH1 . ARG A 1 287 ? 25.176  13.408  -3.173  1.00 63.53 287 A 1 
ATOM 2265 N NH2 . ARG A 1 287 ? 24.134  14.299  -4.945  1.00 61.78 287 A 1 
ATOM 2266 N N   . GLY A 1 288 ? 24.608  4.693   -5.043  1.00 96.80 288 A 1 
ATOM 2267 C CA  . GLY A 1 288 ? 24.814  3.402   -4.382  1.00 96.91 288 A 1 
ATOM 2268 C C   . GLY A 1 288 ? 24.230  3.291   -2.967  1.00 97.19 288 A 1 
ATOM 2269 O O   . GLY A 1 288 ? 24.465  2.281   -2.315  1.00 96.30 288 A 1 
ATOM 2270 N N   . LEU A 1 289 ? 23.456  4.286   -2.494  1.00 96.92 289 A 1 
ATOM 2271 C CA  . LEU A 1 289 ? 22.873  4.316   -1.140  1.00 96.65 289 A 1 
ATOM 2272 C C   . LEU A 1 289 ? 21.501  3.622   -1.037  1.00 96.67 289 A 1 
ATOM 2273 O O   . LEU A 1 289 ? 20.874  3.646   0.022   1.00 96.16 289 A 1 
ATOM 2274 C CB  . LEU A 1 289 ? 22.787  5.775   -0.648  1.00 96.27 289 A 1 
ATOM 2275 C CG  . LEU A 1 289 ? 24.117  6.543   -0.610  1.00 95.33 289 A 1 
ATOM 2276 C CD1 . LEU A 1 289 ? 23.859  7.967   -0.121  1.00 92.84 289 A 1 
ATOM 2277 C CD2 . LEU A 1 289 ? 25.144  5.885   0.305   1.00 92.98 289 A 1 
ATOM 2278 N N   . SER A 1 290 ? 21.020  3.009   -2.124  1.00 95.85 290 A 1 
ATOM 2279 C CA  . SER A 1 290 ? 19.793  2.215   -2.129  1.00 95.89 290 A 1 
ATOM 2280 C C   . SER A 1 290 ? 20.116  0.737   -2.331  1.00 96.44 290 A 1 
ATOM 2281 O O   . SER A 1 290 ? 20.742  0.352   -3.322  1.00 96.59 290 A 1 
ATOM 2282 C CB  . SER A 1 290 ? 18.814  2.711   -3.194  1.00 95.24 290 A 1 
ATOM 2283 O OG  . SER A 1 290 ? 17.599  1.989   -3.086  1.00 89.55 290 A 1 
ATOM 2284 N N   . ALA A 1 291 ? 19.674  -0.097  -1.386  1.00 95.79 291 A 1 
ATOM 2285 C CA  . ALA A 1 291 ? 19.811  -1.549  -1.464  1.00 96.06 291 A 1 
ATOM 2286 C C   . ALA A 1 291 ? 18.838  -2.178  -2.478  1.00 96.21 291 A 1 
ATOM 2287 O O   . ALA A 1 291 ? 19.136  -3.237  -3.033  1.00 96.55 291 A 1 
ATOM 2288 C CB  . ALA A 1 291 ? 19.608  -2.113  -0.052  1.00 96.29 291 A 1 
ATOM 2289 N N   . GLY A 1 292 ? 17.695  -1.527  -2.739  1.00 95.88 292 A 1 
ATOM 2290 C CA  . GLY A 1 292 ? 16.623  -2.003  -3.617  1.00 95.47 292 A 1 
ATOM 2291 C C   . GLY A 1 292 ? 17.099  -2.405  -5.018  1.00 95.93 292 A 1 
ATOM 2292 O O   . GLY A 1 292 ? 16.949  -3.581  -5.366  1.00 96.17 292 A 1 
ATOM 2293 N N   . PRO A 1 293 ? 17.760  -1.516  -5.795  1.00 96.54 293 A 1 
ATOM 2294 C CA  . PRO A 1 293 ? 18.222  -1.820  -7.151  1.00 96.73 293 A 1 
ATOM 2295 C C   . PRO A 1 293 ? 19.106  -3.072  -7.237  1.00 96.98 293 A 1 
ATOM 2296 O O   . PRO A 1 293 ? 18.953  -3.878  -8.153  1.00 97.23 293 A 1 
ATOM 2297 C CB  . PRO A 1 293 ? 18.988  -0.578  -7.612  1.00 96.59 293 A 1 
ATOM 2298 C CG  . PRO A 1 293 ? 18.328  0.553   -6.831  1.00 95.44 293 A 1 
ATOM 2299 C CD  . PRO A 1 293 ? 17.995  -0.106  -5.497  1.00 96.87 293 A 1 
ATOM 2300 N N   . TYR A 1 294 ? 19.998  -3.280  -6.264  1.00 97.03 294 A 1 
ATOM 2301 C CA  . TYR A 1 294 ? 20.863  -4.463  -6.229  1.00 97.10 294 A 1 
ATOM 2302 C C   . TYR A 1 294 ? 20.060  -5.752  -6.029  1.00 97.11 294 A 1 
ATOM 2303 O O   . TYR A 1 294 ? 20.317  -6.751  -6.703  1.00 97.40 294 A 1 
ATOM 2304 C CB  . TYR A 1 294 ? 21.911  -4.327  -5.115  1.00 97.33 294 A 1 
ATOM 2305 C CG  . TYR A 1 294 ? 22.862  -3.158  -5.254  1.00 97.53 294 A 1 
ATOM 2306 C CD1 . TYR A 1 294 ? 23.793  -3.125  -6.312  1.00 96.92 294 A 1 
ATOM 2307 C CD2 . TYR A 1 294 ? 22.833  -2.109  -4.314  1.00 96.86 294 A 1 
ATOM 2308 C CE1 . TYR A 1 294 ? 24.688  -2.048  -6.434  1.00 96.80 294 A 1 
ATOM 2309 C CE2 . TYR A 1 294 ? 23.728  -1.031  -4.433  1.00 96.91 294 A 1 
ATOM 2310 C CZ  . TYR A 1 294 ? 24.659  -0.998  -5.493  1.00 97.10 294 A 1 
ATOM 2311 O OH  . TYR A 1 294 ? 25.524  0.046   -5.605  1.00 96.52 294 A 1 
ATOM 2312 N N   . VAL A 1 295 ? 19.067  -5.733  -5.125  1.00 96.91 295 A 1 
ATOM 2313 C CA  . VAL A 1 295 ? 18.188  -6.882  -4.862  1.00 96.60 295 A 1 
ATOM 2314 C C   . VAL A 1 295 ? 17.296  -7.168  -6.070  1.00 96.17 295 A 1 
ATOM 2315 O O   . VAL A 1 295 ? 17.202  -8.322  -6.498  1.00 96.43 295 A 1 
ATOM 2316 C CB  . VAL A 1 295 ? 17.345  -6.642  -3.595  1.00 96.48 295 A 1 
ATOM 2317 C CG1 . VAL A 1 295 ? 16.373  -7.797  -3.323  1.00 95.54 295 A 1 
ATOM 2318 C CG2 . VAL A 1 295 ? 18.241  -6.507  -2.360  1.00 95.13 295 A 1 
ATOM 2319 N N   . SER A 1 296 ? 16.694  -6.124  -6.651  1.00 96.72 296 A 1 
ATOM 2320 C CA  . SER A 1 296 ? 15.845  -6.222  -7.839  1.00 95.96 296 A 1 
ATOM 2321 C C   . SER A 1 296 ? 16.606  -6.814  -9.028  1.00 95.84 296 A 1 
ATOM 2322 O O   . SER A 1 296 ? 16.120  -7.753  -9.658  1.00 96.03 296 A 1 
ATOM 2323 C CB  . SER A 1 296 ? 15.270  -4.836  -8.186  1.00 95.66 296 A 1 
ATOM 2324 O OG  . SER A 1 296 ? 14.387  -4.423  -7.154  1.00 91.00 296 A 1 
ATOM 2325 N N   . TYR A 1 297 ? 17.839  -6.356  -9.294  1.00 97.08 297 A 1 
ATOM 2326 C CA  . TYR A 1 297 ? 18.683  -6.885  -10.369 1.00 97.12 297 A 1 
ATOM 2327 C C   . TYR A 1 297 ? 19.125  -8.333  -10.103 1.00 97.08 297 A 1 
ATOM 2328 O O   . TYR A 1 297 ? 19.007  -9.193  -10.981 1.00 97.29 297 A 1 
ATOM 2329 C CB  . TYR A 1 297 ? 19.895  -5.966  -10.563 1.00 97.29 297 A 1 
ATOM 2330 C CG  . TYR A 1 297 ? 20.726  -6.315  -11.782 1.00 97.52 297 A 1 
ATOM 2331 C CD1 . TYR A 1 297 ? 21.836  -7.175  -11.669 1.00 96.20 297 A 1 
ATOM 2332 C CD2 . TYR A 1 297 ? 20.378  -5.783  -13.038 1.00 96.46 297 A 1 
ATOM 2333 C CE1 . TYR A 1 297 ? 22.595  -7.502  -12.809 1.00 95.99 297 A 1 
ATOM 2334 C CE2 . TYR A 1 297 ? 21.135  -6.105  -14.181 1.00 96.12 297 A 1 
ATOM 2335 C CZ  . TYR A 1 297 ? 22.245  -6.967  -14.064 1.00 97.00 297 A 1 
ATOM 2336 O OH  . TYR A 1 297 ? 22.982  -7.277  -15.170 1.00 96.17 297 A 1 
ATOM 2337 N N   . ALA A 1 298 ? 19.571  -8.633  -8.881  1.00 97.43 298 A 1 
ATOM 2338 C CA  . ALA A 1 298 ? 19.963  -9.990  -8.508  1.00 97.42 298 A 1 
ATOM 2339 C C   . ALA A 1 298 ? 18.817  -10.990 -8.721  1.00 96.95 298 A 1 
ATOM 2340 O O   . ALA A 1 298 ? 19.023  -12.062 -9.295  1.00 96.97 298 A 1 
ATOM 2341 C CB  . ALA A 1 298 ? 20.433  -9.982  -7.045  1.00 97.74 298 A 1 
ATOM 2342 N N   . GLN A 1 299 ? 17.598  -10.632 -8.314  1.00 97.46 299 A 1 
ATOM 2343 C CA  . GLN A 1 299 ? 16.436  -11.510 -8.425  1.00 96.44 299 A 1 
ATOM 2344 C C   . GLN A 1 299 ? 15.906  -11.617 -9.862  1.00 96.31 299 A 1 
ATOM 2345 O O   . GLN A 1 299 ? 15.633  -12.722 -10.334 1.00 95.44 299 A 1 
ATOM 2346 C CB  . GLN A 1 299 ? 15.355  -11.017 -7.449  1.00 94.30 299 A 1 
ATOM 2347 C CG  . GLN A 1 299 ? 14.168  -11.994 -7.378  1.00 85.49 299 A 1 
ATOM 2348 C CD  . GLN A 1 299 ? 13.081  -11.579 -6.380  1.00 85.58 299 A 1 
ATOM 2349 O OE1 . GLN A 1 299 ? 13.055  -10.510 -5.793  1.00 77.59 299 A 1 
ATOM 2350 N NE2 . GLN A 1 299 ? 12.110  -12.444 -6.145  1.00 74.21 299 A 1 
ATOM 2351 N N   . ALA A 1 300 ? 15.726  -10.485 -10.560 1.00 96.45 300 A 1 
ATOM 2352 C CA  . ALA A 1 300 ? 15.014  -10.457 -11.838 1.00 95.72 300 A 1 
ATOM 2353 C C   . ALA A 1 300 ? 15.910  -10.744 -13.052 1.00 95.72 300 A 1 
ATOM 2354 O O   . ALA A 1 300 ? 15.407  -11.196 -14.078 1.00 94.85 300 A 1 
ATOM 2355 C CB  . ALA A 1 300 ? 14.301  -9.105  -11.964 1.00 95.21 300 A 1 
ATOM 2356 N N   . VAL A 1 301 ? 17.226  -10.512 -12.953 1.00 97.05 301 A 1 
ATOM 2357 C CA  . VAL A 1 301 ? 18.181  -10.698 -14.057 1.00 97.38 301 A 1 
ATOM 2358 C C   . VAL A 1 301 ? 19.126  -11.866 -13.781 1.00 97.42 301 A 1 
ATOM 2359 O O   . VAL A 1 301 ? 19.220  -12.783 -14.600 1.00 97.03 301 A 1 
ATOM 2360 C CB  . VAL A 1 301 ? 18.952  -9.394  -14.368 1.00 97.45 301 A 1 
ATOM 2361 C CG1 . VAL A 1 301 ? 19.904  -9.567  -15.557 1.00 96.45 301 A 1 
ATOM 2362 C CG2 . VAL A 1 301 ? 17.991  -8.240  -14.689 1.00 96.16 301 A 1 
ATOM 2363 N N   . CYS A 1 302 ? 19.799  -11.893 -12.621 1.00 97.50 302 A 1 
ATOM 2364 C CA  . CYS A 1 302 ? 20.838  -12.896 -12.368 1.00 97.71 302 A 1 
ATOM 2365 C C   . CYS A 1 302 ? 20.266  -14.307 -12.147 1.00 97.64 302 A 1 
ATOM 2366 O O   . CYS A 1 302 ? 20.853  -15.276 -12.622 1.00 97.37 302 A 1 
ATOM 2367 C CB  . CYS A 1 302 ? 21.712  -12.474 -11.177 1.00 97.97 302 A 1 
ATOM 2368 S SG  . CYS A 1 302 ? 22.398  -10.802 -11.398 1.00 97.75 302 A 1 
ATOM 2369 N N   . VAL A 1 303 ? 19.119  -14.442 -11.461 1.00 97.34 303 A 1 
ATOM 2370 C CA  . VAL A 1 303 ? 18.490  -15.759 -11.230 1.00 97.18 303 A 1 
ATOM 2371 C C   . VAL A 1 303 ? 18.049  -16.423 -12.545 1.00 96.83 303 A 1 
ATOM 2372 O O   . VAL A 1 303 ? 18.498  -17.544 -12.799 1.00 96.46 303 A 1 
ATOM 2373 C CB  . VAL A 1 303 ? 17.358  -15.694 -10.181 1.00 97.10 303 A 1 
ATOM 2374 C CG1 . VAL A 1 303 ? 16.576  -17.009 -10.079 1.00 95.64 303 A 1 
ATOM 2375 C CG2 . VAL A 1 303 ? 17.912  -15.369 -8.788  1.00 95.51 303 A 1 
ATOM 2376 N N   . PRO A 1 304 ? 17.268  -15.776 -13.437 1.00 96.98 304 A 1 
ATOM 2377 C CA  . PRO A 1 304 ? 16.924  -16.375 -14.734 1.00 96.24 304 A 1 
ATOM 2378 C C   . PRO A 1 304 ? 18.144  -16.691 -15.609 1.00 96.42 304 A 1 
ATOM 2379 O O   . PRO A 1 304 ? 18.145  -17.697 -16.323 1.00 96.05 304 A 1 
ATOM 2380 C CB  . PRO A 1 304 ? 16.003  -15.360 -15.424 1.00 95.35 304 A 1 
ATOM 2381 C CG  . PRO A 1 304 ? 15.376  -14.601 -14.259 1.00 94.39 304 A 1 
ATOM 2382 C CD  . PRO A 1 304 ? 16.525  -14.532 -13.260 1.00 96.52 304 A 1 
ATOM 2383 N N   . ALA A 1 305 ? 19.200  -15.867 -15.533 1.00 96.46 305 A 1 
ATOM 2384 C CA  . ALA A 1 305 ? 20.455  -16.090 -16.253 1.00 96.79 305 A 1 
ATOM 2385 C C   . ALA A 1 305 ? 21.338  -17.199 -15.640 1.00 97.17 305 A 1 
ATOM 2386 O O   . ALA A 1 305 ? 22.345  -17.572 -16.241 1.00 96.66 305 A 1 
ATOM 2387 C CB  . ALA A 1 305 ? 21.201  -14.752 -16.338 1.00 96.72 305 A 1 
ATOM 2388 N N   . GLN A 1 306 ? 20.976  -17.726 -14.464 1.00 97.28 306 A 1 
ATOM 2389 C CA  . GLN A 1 306 ? 21.782  -18.655 -13.660 1.00 97.74 306 A 1 
ATOM 2390 C C   . GLN A 1 306 ? 23.204  -18.123 -13.366 1.00 97.92 306 A 1 
ATOM 2391 O O   . GLN A 1 306 ? 24.151  -18.895 -13.227 1.00 97.36 306 A 1 
ATOM 2392 C CB  . GLN A 1 306 ? 21.733  -20.079 -14.260 1.00 97.46 306 A 1 
ATOM 2393 C CG  . GLN A 1 306 ? 20.327  -20.706 -14.209 1.00 96.07 306 A 1 
ATOM 2394 C CD  . GLN A 1 306 ? 19.915  -21.099 -12.791 1.00 96.56 306 A 1 
ATOM 2395 O OE1 . GLN A 1 306 ? 20.436  -22.041 -12.208 1.00 91.41 306 A 1 
ATOM 2396 N NE2 . GLN A 1 306 ? 18.967  -20.413 -12.175 1.00 90.63 306 A 1 
ATOM 2397 N N   . ASP A 1 307 ? 23.346  -16.805 -13.236 1.00 97.87 307 A 1 
ATOM 2398 C CA  . ASP A 1 307 ? 24.601  -16.123 -12.897 1.00 98.19 307 A 1 
ATOM 2399 C C   . ASP A 1 307 ? 24.709  -15.914 -11.376 1.00 98.38 307 A 1 
ATOM 2400 O O   . ASP A 1 307 ? 24.341  -14.876 -10.821 1.00 98.22 307 A 1 
ATOM 2401 C CB  . ASP A 1 307 ? 24.729  -14.817 -13.692 1.00 98.07 307 A 1 
ATOM 2402 C CG  . ASP A 1 307 ? 26.103  -14.147 -13.529 1.00 97.74 307 A 1 
ATOM 2403 O OD1 . ASP A 1 307 ? 26.873  -14.528 -12.610 1.00 96.41 307 A 1 
ATOM 2404 O OD2 . ASP A 1 307 ? 26.385  -13.225 -14.325 1.00 95.65 307 A 1 
ATOM 2405 N N   . TYR A 1 308 ? 25.199  -16.945 -10.689 1.00 98.28 308 A 1 
ATOM 2406 C CA  . TYR A 1 308 ? 25.348  -16.931 -9.233  1.00 98.48 308 A 1 
ATOM 2407 C C   . TYR A 1 308 ? 26.386  -15.918 -8.740  1.00 98.57 308 A 1 
ATOM 2408 O O   . TYR A 1 308 ? 26.186  -15.296 -7.694  1.00 98.52 308 A 1 
ATOM 2409 C CB  . TYR A 1 308 ? 25.714  -18.332 -8.738  1.00 98.40 308 A 1 
ATOM 2410 C CG  . TYR A 1 308 ? 25.907  -18.398 -7.233  1.00 98.22 308 A 1 
ATOM 2411 C CD1 . TYR A 1 308 ? 27.193  -18.575 -6.687  1.00 96.92 308 A 1 
ATOM 2412 C CD2 . TYR A 1 308 ? 24.800  -18.239 -6.377  1.00 97.31 308 A 1 
ATOM 2413 C CE1 . TYR A 1 308 ? 27.368  -18.613 -5.291  1.00 96.80 308 A 1 
ATOM 2414 C CE2 . TYR A 1 308 ? 24.970  -18.270 -4.980  1.00 96.73 308 A 1 
ATOM 2415 C CZ  . TYR A 1 308 ? 26.255  -18.463 -4.436  1.00 97.25 308 A 1 
ATOM 2416 O OH  . TYR A 1 308 ? 26.421  -18.500 -3.086  1.00 96.12 308 A 1 
ATOM 2417 N N   . ASP A 1 309 ? 27.470  -15.710 -9.480  1.00 98.45 309 A 1 
ATOM 2418 C CA  . ASP A 1 309 ? 28.531  -14.791 -9.069  1.00 98.50 309 A 1 
ATOM 2419 C C   . ASP A 1 309 ? 28.022  -13.344 -9.073  1.00 98.63 309 A 1 
ATOM 2420 O O   . ASP A 1 309 ? 28.196  -12.615 -8.091  1.00 98.47 309 A 1 
ATOM 2421 C CB  . ASP A 1 309 ? 29.758  -14.956 -9.980  1.00 98.29 309 A 1 
ATOM 2422 C CG  . ASP A 1 309 ? 30.564  -16.242 -9.727  1.00 96.44 309 A 1 
ATOM 2423 O OD1 . ASP A 1 309 ? 30.520  -16.761 -8.589  1.00 92.68 309 A 1 
ATOM 2424 O OD2 . ASP A 1 309 ? 31.297  -16.655 -10.655 1.00 92.51 309 A 1 
ATOM 2425 N N   . ALA A 1 310 ? 27.305  -12.931 -10.139 1.00 98.58 310 A 1 
ATOM 2426 C CA  . ALA A 1 310 ? 26.670  -11.620 -10.211 1.00 98.61 310 A 1 
ATOM 2427 C C   . ALA A 1 310 ? 25.531  -11.472 -9.191  1.00 98.68 310 A 1 
ATOM 2428 O O   . ALA A 1 310 ? 25.401  -10.416 -8.563  1.00 98.53 310 A 1 
ATOM 2429 C CB  . ALA A 1 310 ? 26.179  -11.375 -11.639 1.00 98.45 310 A 1 
ATOM 2430 N N   . PHE A 1 311 ? 24.732  -12.514 -8.977  1.00 98.44 311 A 1 
ATOM 2431 C CA  . PHE A 1 311 ? 23.691  -12.560 -7.948  1.00 98.51 311 A 1 
ATOM 2432 C C   . PHE A 1 311 ? 24.272  -12.269 -6.564  1.00 98.65 311 A 1 
ATOM 2433 O O   . PHE A 1 311 ? 23.882  -11.298 -5.913  1.00 98.66 311 A 1 
ATOM 2434 C CB  . PHE A 1 311 ? 23.012  -13.934 -7.988  1.00 98.45 311 A 1 
ATOM 2435 C CG  . PHE A 1 311 ? 22.079  -14.228 -6.829  1.00 98.48 311 A 1 
ATOM 2436 C CD1 . PHE A 1 311 ? 22.538  -14.963 -5.719  1.00 97.81 311 A 1 
ATOM 2437 C CD2 . PHE A 1 311 ? 20.735  -13.820 -6.891  1.00 98.01 311 A 1 
ATOM 2438 C CE1 . PHE A 1 311 ? 21.653  -15.308 -4.689  1.00 97.82 311 A 1 
ATOM 2439 C CE2 . PHE A 1 311 ? 19.850  -14.168 -5.862  1.00 97.76 311 A 1 
ATOM 2440 C CZ  . PHE A 1 311 ? 20.303  -14.920 -4.763  1.00 98.01 311 A 1 
ATOM 2441 N N   . LYS A 1 312 ? 25.268  -13.050 -6.154  1.00 98.48 312 A 1 
ATOM 2442 C CA  . LYS A 1 312 ? 25.929  -12.907 -4.859  1.00 98.65 312 A 1 
ATOM 2443 C C   . LYS A 1 312 ? 26.575  -11.534 -4.701  1.00 98.69 312 A 1 
ATOM 2444 O O   . LYS A 1 312 ? 26.340  -10.865 -3.699  1.00 98.66 312 A 1 
ATOM 2445 C CB  . LYS A 1 312 ? 26.935  -14.049 -4.700  1.00 98.54 312 A 1 
ATOM 2446 C CG  . LYS A 1 312 ? 27.636  -13.977 -3.345  1.00 97.77 312 A 1 
ATOM 2447 C CD  . LYS A 1 312 ? 28.610  -15.148 -3.196  1.00 96.59 312 A 1 
ATOM 2448 C CE  . LYS A 1 312 ? 29.365  -14.949 -1.892  1.00 90.95 312 A 1 
ATOM 2449 N NZ  . LYS A 1 312 ? 30.365  -16.021 -1.692  1.00 85.29 312 A 1 
ATOM 2450 N N   . ALA A 1 313 ? 27.324  -11.075 -5.706  1.00 98.78 313 A 1 
ATOM 2451 C CA  . ALA A 1 313 ? 28.001  -9.781  -5.665  1.00 98.78 313 A 1 
ATOM 2452 C C   . ALA A 1 313 ? 27.027  -8.601  -5.500  1.00 98.81 313 A 1 
ATOM 2453 O O   . ALA A 1 313 ? 27.336  -7.641  -4.793  1.00 98.65 313 A 1 
ATOM 2454 C CB  . ALA A 1 313 ? 28.830  -9.628  -6.945  1.00 98.68 313 A 1 
ATOM 2455 N N   . ASN A 1 314 ? 25.846  -8.645  -6.127  1.00 98.66 314 A 1 
ATOM 2456 C CA  . ASN A 1 314 ? 24.833  -7.602  -5.968  1.00 98.66 314 A 1 
ATOM 2457 C C   . ASN A 1 314 ? 24.154  -7.656  -4.593  1.00 98.70 314 A 1 
ATOM 2458 O O   . ASN A 1 314 ? 23.983  -6.613  -3.966  1.00 98.61 314 A 1 
ATOM 2459 C CB  . ASN A 1 314 ? 23.828  -7.663  -7.126  1.00 98.61 314 A 1 
ATOM 2460 C CG  . ASN A 1 314 ? 24.409  -7.052  -8.386  1.00 98.29 314 A 1 
ATOM 2461 O OD1 . ASN A 1 314 ? 24.666  -5.859  -8.466  1.00 92.53 314 A 1 
ATOM 2462 N ND2 . ASN A 1 314 ? 24.691  -7.846  -9.382  1.00 93.04 314 A 1 
ATOM 2463 N N   . LEU A 1 315 ? 23.845  -8.838  -4.072  1.00 98.05 315 A 1 
ATOM 2464 C CA  . LEU A 1 315 ? 23.276  -8.959  -2.725  1.00 98.16 315 A 1 
ATOM 2465 C C   . LEU A 1 315 ? 24.269  -8.534  -1.633  1.00 98.33 315 A 1 
ATOM 2466 O O   . LEU A 1 315 ? 23.874  -7.871  -0.677  1.00 98.45 315 A 1 
ATOM 2467 C CB  . LEU A 1 315 ? 22.770  -10.385 -2.502  1.00 98.11 315 A 1 
ATOM 2468 C CG  . LEU A 1 315 ? 21.602  -10.805 -3.418  1.00 97.51 315 A 1 
ATOM 2469 C CD1 . LEU A 1 315 ? 21.147  -12.198 -3.010  1.00 96.60 315 A 1 
ATOM 2470 C CD2 . LEU A 1 315 ? 20.395  -9.870  -3.344  1.00 96.45 315 A 1 
ATOM 2471 N N   . GLU A 1 316 ? 25.563  -8.816  -1.794  1.00 98.76 316 A 1 
ATOM 2472 C CA  . GLU A 1 316 ? 26.608  -8.322  -0.887  1.00 98.78 316 A 1 
ATOM 2473 C C   . GLU A 1 316 ? 26.716  -6.788  -0.919  1.00 98.78 316 A 1 
ATOM 2474 O O   . GLU A 1 316 ? 26.846  -6.165  0.135   1.00 98.56 316 A 1 
ATOM 2475 C CB  . GLU A 1 316 ? 27.958  -8.967  -1.234  1.00 98.72 316 A 1 
ATOM 2476 C CG  . GLU A 1 316 ? 28.034  -10.443 -0.797  1.00 97.75 316 A 1 
ATOM 2477 C CD  . GLU A 1 316 ? 29.353  -11.138 -1.184  1.00 97.30 316 A 1 
ATOM 2478 O OE1 . GLU A 1 316 ? 29.595  -12.256 -0.667  1.00 92.33 316 A 1 
ATOM 2479 O OE2 . GLU A 1 316 ? 30.122  -10.586 -2.002  1.00 93.74 316 A 1 
ATOM 2480 N N   . LYS A 1 317 ? 26.578  -6.151  -2.098  1.00 98.63 317 A 1 
ATOM 2481 C CA  . LYS A 1 317 ? 26.489  -4.683  -2.201  1.00 98.60 317 A 1 
ATOM 2482 C C   . LYS A 1 317 ? 25.244  -4.138  -1.508  1.00 98.59 317 A 1 
ATOM 2483 O O   . LYS A 1 317 ? 25.354  -3.147  -0.796  1.00 98.32 317 A 1 
ATOM 2484 C CB  . LYS A 1 317 ? 26.488  -4.230  -3.668  1.00 98.49 317 A 1 
ATOM 2485 C CG  . LYS A 1 317 ? 27.849  -4.380  -4.358  1.00 97.28 317 A 1 
ATOM 2486 C CD  . LYS A 1 317 ? 27.648  -4.126  -5.854  1.00 93.94 317 A 1 
ATOM 2487 C CE  . LYS A 1 317 ? 28.905  -4.437  -6.659  1.00 88.75 317 A 1 
ATOM 2488 N NZ  . LYS A 1 317 ? 28.585  -4.406  -8.110  1.00 78.69 317 A 1 
ATOM 2489 N N   . ALA A 1 318 ? 24.084  -4.778  -1.667  1.00 97.86 318 A 1 
ATOM 2490 C CA  . ALA A 1 318 ? 22.858  -4.395  -0.960  1.00 97.72 318 A 1 
ATOM 2491 C C   . ALA A 1 318 ? 23.045  -4.435  0.566   1.00 97.74 318 A 1 
ATOM 2492 O O   . ALA A 1 318 ? 22.615  -3.525  1.273   1.00 97.82 318 A 1 
ATOM 2493 C CB  . ALA A 1 318 ? 21.715  -5.325  -1.398  1.00 97.60 318 A 1 
ATOM 2494 N N   . LEU A 1 319 ? 23.721  -5.469  1.081   1.00 98.44 319 A 1 
ATOM 2495 C CA  . LEU A 1 319 ? 24.011  -5.628  2.509   1.00 98.50 319 A 1 
ATOM 2496 C C   . LEU A 1 319 ? 25.037  -4.622  3.039   1.00 98.49 319 A 1 
ATOM 2497 O O   . LEU A 1 319 ? 25.017  -4.327  4.231   1.00 98.29 319 A 1 
ATOM 2498 C CB  . LEU A 1 319 ? 24.492  -7.064  2.769   1.00 98.51 319 A 1 
ATOM 2499 C CG  . LEU A 1 319 ? 23.404  -8.134  2.580   1.00 98.18 319 A 1 
ATOM 2500 C CD1 . LEU A 1 319 ? 24.021  -9.521  2.747   1.00 97.30 319 A 1 
ATOM 2501 C CD2 . LEU A 1 319 ? 22.266  -7.984  3.586   1.00 97.19 319 A 1 
ATOM 2502 N N   . ALA A 1 320 ? 25.916  -4.102  2.180   1.00 98.69 320 A 1 
ATOM 2503 C CA  . ALA A 1 320 ? 26.926  -3.112  2.535   1.00 98.67 320 A 1 
ATOM 2504 C C   . ALA A 1 320 ? 26.391  -1.669  2.607   1.00 98.61 320 A 1 
ATOM 2505 O O   . ALA A 1 320 ? 27.109  -0.799  3.096   1.00 97.97 320 A 1 
ATOM 2506 C CB  . ALA A 1 320 ? 28.085  -3.236  1.540   1.00 98.50 320 A 1 
ATOM 2507 N N   . VAL A 1 321 ? 25.172  -1.394  2.123   1.00 98.31 321 A 1 
ATOM 2508 C CA  . VAL A 1 321 ? 24.541  -0.067  2.224   1.00 98.14 321 A 1 
ATOM 2509 C C   . VAL A 1 321 ? 24.316  0.278   3.695   1.00 98.17 321 A 1 
ATOM 2510 O O   . VAL A 1 321 ? 23.729  -0.517  4.429   1.00 97.90 321 A 1 
ATOM 2511 C CB  . VAL A 1 321 ? 23.211  -0.020  1.444   1.00 97.67 321 A 1 
ATOM 2512 C CG1 . VAL A 1 321 ? 22.464  1.306   1.625   1.00 96.77 321 A 1 
ATOM 2513 C CG2 . VAL A 1 321 ? 23.459  -0.202  -0.063  1.00 96.68 321 A 1 
ATOM 2514 N N   . ASP A 1 322 ? 24.741  1.474   4.131   1.00 98.27 322 A 1 
ATOM 2515 C CA  . ASP A 1 322 ? 24.397  1.999   5.453   1.00 98.27 322 A 1 
ATOM 2516 C C   . ASP A 1 322 ? 23.009  2.665   5.404   1.00 98.01 322 A 1 
ATOM 2517 O O   . ASP A 1 322 ? 22.853  3.701   4.752   1.00 97.21 322 A 1 
ATOM 2518 C CB  . ASP A 1 322 ? 25.487  2.966   5.951   1.00 98.12 322 A 1 
ATOM 2519 C CG  . ASP A 1 322 ? 25.255  3.436   7.396   1.00 97.65 322 A 1 
ATOM 2520 O OD1 . ASP A 1 322 ? 24.159  3.177   7.944   1.00 95.85 322 A 1 
ATOM 2521 O OD2 . ASP A 1 322 ? 26.200  4.026   7.966   1.00 95.34 322 A 1 
ATOM 2522 N N   . PRO A 1 323 ? 21.976  2.130   6.087   1.00 97.40 323 A 1 
ATOM 2523 C CA  . PRO A 1 323 ? 20.642  2.722   6.078   1.00 96.41 323 A 1 
ATOM 2524 C C   . PRO A 1 323 ? 20.583  4.127   6.688   1.00 95.19 323 A 1 
ATOM 2525 O O   . PRO A 1 323 ? 19.642  4.873   6.411   1.00 93.68 323 A 1 
ATOM 2526 C CB  . PRO A 1 323 ? 19.760  1.748   6.866   1.00 95.93 323 A 1 
ATOM 2527 C CG  . PRO A 1 323 ? 20.509  0.422   6.786   1.00 94.94 323 A 1 
ATOM 2528 C CD  . PRO A 1 323 ? 21.961  0.872   6.817   1.00 96.97 323 A 1 
ATOM 2529 N N   . ASP A 1 324 ? 21.558  4.507   7.520   1.00 97.24 324 A 1 
ATOM 2530 C CA  . ASP A 1 324 ? 21.594  5.815   8.179   1.00 96.85 324 A 1 
ATOM 2531 C C   . ASP A 1 324 ? 22.153  6.931   7.282   1.00 96.42 324 A 1 
ATOM 2532 O O   . ASP A 1 324 ? 21.900  8.109   7.555   1.00 94.62 324 A 1 
ATOM 2533 C CB  . ASP A 1 324 ? 22.344  5.711   9.518   1.00 96.23 324 A 1 
ATOM 2534 C CG  . ASP A 1 324 ? 21.544  4.955   10.583  1.00 94.71 324 A 1 
ATOM 2535 O OD1 . ASP A 1 324 ? 20.297  5.116   10.584  1.00 90.62 324 A 1 
ATOM 2536 O OD2 . ASP A 1 324 ? 22.147  4.303   11.459  1.00 90.50 324 A 1 
ATOM 2537 N N   . GLU A 1 325 ? 22.831  6.597   6.172   1.00 96.83 325 A 1 
ATOM 2538 C CA  . GLU A 1 325 ? 23.289  7.588   5.182   1.00 96.05 325 A 1 
ATOM 2539 C C   . GLU A 1 325 ? 22.135  8.211   4.376   1.00 95.06 325 A 1 
ATOM 2540 O O   . GLU A 1 325 ? 22.263  9.325   3.861   1.00 92.32 325 A 1 
ATOM 2541 C CB  . GLU A 1 325 ? 24.318  6.971   4.223   1.00 95.63 325 A 1 
ATOM 2542 C CG  . GLU A 1 325 ? 25.683  6.719   4.887   1.00 87.22 325 A 1 
ATOM 2543 C CD  . GLU A 1 325 ? 26.818  6.430   3.887   1.00 81.68 325 A 1 
ATOM 2544 O OE1 . GLU A 1 325 ? 27.856  5.884   4.309   1.00 72.89 325 A 1 
ATOM 2545 O OE2 . GLU A 1 325 ? 26.707  6.848   2.706   1.00 73.62 325 A 1 
ATOM 2546 N N   . ASP A 1 326 ? 20.989  7.530   4.280   1.00 94.59 326 A 1 
ATOM 2547 C CA  . ASP A 1 326 ? 19.768  8.047   3.663   1.00 92.93 326 A 1 
ATOM 2548 C C   . ASP A 1 326 ? 18.547  7.820   4.575   1.00 92.87 326 A 1 
ATOM 2549 O O   . ASP A 1 326 ? 17.769  6.876   4.367   1.00 91.75 326 A 1 
ATOM 2550 C CB  . ASP A 1 326 ? 19.574  7.446   2.264   1.00 91.18 326 A 1 
ATOM 2551 C CG  . ASP A 1 326 ? 18.414  8.115   1.516   1.00 89.61 326 A 1 
ATOM 2552 O OD1 . ASP A 1 326 ? 17.837  9.121   1.997   1.00 86.23 326 A 1 
ATOM 2553 O OD2 . ASP A 1 326 ? 18.135  7.705   0.370   1.00 84.95 326 A 1 
ATOM 2554 N N   . PRO A 1 327 ? 18.337  8.688   5.586   1.00 92.57 327 A 1 
ATOM 2555 C CA  . PRO A 1 327 ? 17.253  8.522   6.553   1.00 91.60 327 A 1 
ATOM 2556 C C   . PRO A 1 327 ? 15.858  8.439   5.929   1.00 91.53 327 A 1 
ATOM 2557 O O   . PRO A 1 327 ? 15.011  7.726   6.454   1.00 90.10 327 A 1 
ATOM 2558 C CB  . PRO A 1 327 ? 17.360  9.723   7.497   1.00 90.05 327 A 1 
ATOM 2559 C CG  . PRO A 1 327 ? 18.839  10.089  7.433   1.00 87.78 327 A 1 
ATOM 2560 C CD  . PRO A 1 327 ? 19.193  9.799   5.981   1.00 90.81 327 A 1 
ATOM 2561 N N   . ALA A 1 328 ? 15.614  9.117   4.804   1.00 88.70 328 A 1 
ATOM 2562 C CA  . ALA A 1 328 ? 14.316  9.097   4.124   1.00 86.76 328 A 1 
ATOM 2563 C C   . ALA A 1 328 ? 13.984  7.726   3.505   1.00 86.85 328 A 1 
ATOM 2564 O O   . ALA A 1 328 ? 12.810  7.396   3.333   1.00 84.66 328 A 1 
ATOM 2565 C CB  . ALA A 1 328 ? 14.316  10.203  3.062   1.00 84.62 328 A 1 
ATOM 2566 N N   . ASN A 1 329 ? 14.999  6.906   3.205   1.00 89.29 329 A 1 
ATOM 2567 C CA  . ASN A 1 329 ? 14.859  5.556   2.650   1.00 90.30 329 A 1 
ATOM 2568 C C   . ASN A 1 329 ? 15.315  4.452   3.620   1.00 92.59 329 A 1 
ATOM 2569 O O   . ASN A 1 329 ? 15.465  3.294   3.214   1.00 92.03 329 A 1 
ATOM 2570 C CB  . ASN A 1 329 ? 15.601  5.497   1.306   1.00 87.78 329 A 1 
ATOM 2571 C CG  . ASN A 1 329 ? 14.931  6.343   0.238   1.00 79.55 329 A 1 
ATOM 2572 O OD1 . ASN A 1 329 ? 13.735  6.286   0.006   1.00 71.62 329 A 1 
ATOM 2573 N ND2 . ASN A 1 329 ? 15.683  7.144   -0.469  1.00 69.13 329 A 1 
ATOM 2574 N N   . ARG A 1 330 ? 15.520  4.776   4.896   1.00 90.63 330 A 1 
ATOM 2575 C CA  . ARG A 1 330 ? 16.033  3.835   5.912   1.00 92.13 330 A 1 
ATOM 2576 C C   . ARG A 1 330 ? 15.222  2.538   5.962   1.00 92.35 330 A 1 
ATOM 2577 O O   . ARG A 1 330 ? 15.796  1.452   5.876   1.00 92.36 330 A 1 
ATOM 2578 C CB  . ARG A 1 330 ? 16.050  4.538   7.274   1.00 91.78 330 A 1 
ATOM 2579 C CG  . ARG A 1 330 ? 16.607  3.622   8.370   1.00 90.34 330 A 1 
ATOM 2580 C CD  . ARG A 1 330 ? 16.521  4.275   9.747   1.00 89.59 330 A 1 
ATOM 2581 N NE  . ARG A 1 330 ? 17.507  5.346   9.908   1.00 85.59 330 A 1 
ATOM 2582 C CZ  . ARG A 1 330 ? 17.326  6.561   10.354  1.00 84.79 330 A 1 
ATOM 2583 N NH1 . ARG A 1 330 ? 16.148  7.037   10.673  1.00 76.42 330 A 1 
ATOM 2584 N NH2 . ARG A 1 330 ? 18.360  7.325   10.505  1.00 76.59 330 A 1 
ATOM 2585 N N   . LEU A 1 331 ? 13.895  2.655   6.065   1.00 90.98 331 A 1 
ATOM 2586 C CA  . LEU A 1 331 ? 13.000  1.498   6.119   1.00 90.87 331 A 1 
ATOM 2587 C C   . LEU A 1 331 ? 13.145  0.611   4.876   1.00 91.89 331 A 1 
ATOM 2588 O O   . LEU A 1 331 ? 13.294  -0.607  4.999   1.00 92.61 331 A 1 
ATOM 2589 C CB  . LEU A 1 331 ? 11.553  2.000   6.279   1.00 90.50 331 A 1 
ATOM 2590 C CG  . LEU A 1 331 ? 10.516  0.868   6.359   1.00 88.23 331 A 1 
ATOM 2591 C CD1 . LEU A 1 331 ? 10.675  0.042   7.632   1.00 84.81 331 A 1 
ATOM 2592 C CD2 . LEU A 1 331 ? 9.103   1.441   6.328   1.00 84.46 331 A 1 
ATOM 2593 N N   . ALA A 1 332 ? 13.140  1.215   3.678   1.00 91.91 332 A 1 
ATOM 2594 C CA  . ALA A 1 332 ? 13.272  0.496   2.410   1.00 92.38 332 A 1 
ATOM 2595 C C   . ALA A 1 332 ? 14.618  -0.240  2.310   1.00 93.47 332 A 1 
ATOM 2596 O O   . ALA A 1 332 ? 14.659  -1.401  1.892   1.00 93.59 332 A 1 
ATOM 2597 C CB  . ALA A 1 332 ? 13.084  1.496   1.263   1.00 91.49 332 A 1 
ATOM 2598 N N   . ASN A 1 333 ? 15.715  0.385   2.767   1.00 92.91 333 A 1 
ATOM 2599 C CA  . ASN A 1 333 ? 17.035  -0.238  2.821   1.00 93.80 333 A 1 
ATOM 2600 C C   . ASN A 1 333 ? 17.065  -1.431  3.784   1.00 94.67 333 A 1 
ATOM 2601 O O   . ASN A 1 333 ? 17.495  -2.515  3.393   1.00 95.42 333 A 1 
ATOM 2602 C CB  . ASN A 1 333 ? 18.085  0.830   3.179   1.00 94.38 333 A 1 
ATOM 2603 C CG  . ASN A 1 333 ? 18.472  1.697   1.990   1.00 94.39 333 A 1 
ATOM 2604 O OD1 . ASN A 1 333 ? 18.319  1.313   0.840   1.00 90.61 333 A 1 
ATOM 2605 N ND2 . ASN A 1 333 ? 19.037  2.856   2.224   1.00 90.43 333 A 1 
ATOM 2606 N N   . ILE A 1 334 ? 16.536  -1.280  5.004   1.00 94.85 334 A 1 
ATOM 2607 C CA  . ILE A 1 334 ? 16.488  -2.372  5.992   1.00 95.00 334 A 1 
ATOM 2608 C C   . ILE A 1 334 ? 15.683  -3.564  5.459   1.00 95.29 334 A 1 
ATOM 2609 O O   . ILE A 1 334 ? 16.105  -4.719  5.593   1.00 95.58 334 A 1 
ATOM 2610 C CB  . ILE A 1 334 ? 15.924  -1.854  7.337   1.00 95.70 334 A 1 
ATOM 2611 C CG1 . ILE A 1 334 ? 16.919  -0.866  7.991   1.00 95.39 334 A 1 
ATOM 2612 C CG2 . ILE A 1 334 ? 15.639  -3.017  8.307   1.00 95.56 334 A 1 
ATOM 2613 C CD1 . ILE A 1 334 ? 16.326  -0.069  9.155   1.00 93.42 334 A 1 
ATOM 2614 N N   . ILE A 1 335 ? 14.534  -3.311  4.817   1.00 94.19 335 A 1 
ATOM 2615 C CA  . ILE A 1 335 ? 13.684  -4.359  4.237   1.00 93.57 335 A 1 
ATOM 2616 C C   . ILE A 1 335 ? 14.390  -5.052  3.072   1.00 94.16 335 A 1 
ATOM 2617 O O   . ILE A 1 335 ? 14.437  -6.282  3.021   1.00 95.10 335 A 1 
ATOM 2618 C CB  . ILE A 1 335 ? 12.332  -3.752  3.818   1.00 93.48 335 A 1 
ATOM 2619 C CG1 . ILE A 1 335 ? 11.539  -3.358  5.086   1.00 92.41 335 A 1 
ATOM 2620 C CG2 . ILE A 1 335 ? 11.513  -4.733  2.953   1.00 92.48 335 A 1 
ATOM 2621 C CD1 . ILE A 1 335 ? 10.459  -2.327  4.793   1.00 86.39 335 A 1 
ATOM 2622 N N   . SER A 1 336 ? 15.009  -4.280  2.171   1.00 94.33 336 A 1 
ATOM 2623 C CA  . SER A 1 336 ? 15.775  -4.820  1.042   1.00 94.51 336 A 1 
ATOM 2624 C C   . SER A 1 336 ? 16.953  -5.669  1.523   1.00 95.07 336 A 1 
ATOM 2625 O O   . SER A 1 336 ? 17.199  -6.749  0.987   1.00 96.02 336 A 1 
ATOM 2626 C CB  . SER A 1 336 ? 16.273  -3.689  0.140   1.00 94.92 336 A 1 
ATOM 2627 O OG  . SER A 1 336 ? 15.173  -2.959  -0.365  1.00 92.27 336 A 1 
ATOM 2628 N N   . GLN A 1 337 ? 17.629  -5.269  2.601   1.00 96.05 337 A 1 
ATOM 2629 C CA  . GLN A 1 337 ? 18.696  -6.057  3.227   1.00 96.23 337 A 1 
ATOM 2630 C C   . GLN A 1 337 ? 18.187  -7.346  3.890   1.00 96.12 337 A 1 
ATOM 2631 O O   . GLN A 1 337 ? 18.885  -8.359  3.869   1.00 96.81 337 A 1 
ATOM 2632 C CB  . GLN A 1 337 ? 19.407  -5.196  4.268   1.00 96.81 337 A 1 
ATOM 2633 C CG  . GLN A 1 337 ? 20.297  -4.130  3.622   1.00 96.58 337 A 1 
ATOM 2634 C CD  . GLN A 1 337 ? 21.001  -3.271  4.655   1.00 96.99 337 A 1 
ATOM 2635 O OE1 . GLN A 1 337 ? 20.639  -3.201  5.824   1.00 93.58 337 A 1 
ATOM 2636 N NE2 . GLN A 1 337 ? 22.055  -2.599  4.258   1.00 92.87 337 A 1 
ATOM 2637 N N   . ARG A 1 338 ? 16.975  -7.353  4.472   1.00 97.08 338 A 1 
ATOM 2638 C CA  . ARG A 1 338 ? 16.343  -8.595  4.957   1.00 96.50 338 A 1 
ATOM 2639 C C   . ARG A 1 338 ? 16.094  -9.557  3.802   1.00 96.83 338 A 1 
ATOM 2640 O O   . ARG A 1 338 ? 16.497  -10.717 3.894   1.00 96.59 338 A 1 
ATOM 2641 C CB  . ARG A 1 338 ? 15.032  -8.308  5.708   1.00 95.56 338 A 1 
ATOM 2642 C CG  . ARG A 1 338 ? 15.266  -7.682  7.088   1.00 86.76 338 A 1 
ATOM 2643 C CD  . ARG A 1 338 ? 13.913  -7.320  7.714   1.00 85.87 338 A 1 
ATOM 2644 N NE  . ARG A 1 338 ? 14.070  -6.699  9.040   1.00 76.13 338 A 1 
ATOM 2645 C CZ  . ARG A 1 338 ? 13.095  -6.510  9.917   1.00 71.11 338 A 1 
ATOM 2646 N NH1 . ARG A 1 338 ? 11.860  -6.863  9.669   1.00 66.16 338 A 1 
ATOM 2647 N NH2 . ARG A 1 338 ? 13.337  -5.955  11.069  1.00 58.49 338 A 1 
ATOM 2648 N N   . LYS A 1 339 ? 15.539  -9.055  2.690   1.00 96.32 339 A 1 
ATOM 2649 C CA  . LYS A 1 339 ? 15.335  -9.839  1.466   1.00 96.06 339 A 1 
ATOM 2650 C C   . LYS A 1 339 ? 16.663  -10.340 0.885   1.00 96.61 339 A 1 
ATOM 2651 O O   . LYS A 1 339 ? 16.761  -11.510 0.541   1.00 96.86 339 A 1 
ATOM 2652 C CB  . LYS A 1 339 ? 14.507  -9.014  0.464   1.00 95.73 339 A 1 
ATOM 2653 C CG  . LYS A 1 339 ? 14.087  -9.852  -0.754  1.00 93.35 339 A 1 
ATOM 2654 C CD  . LYS A 1 339 ? 13.060  -9.119  -1.638  1.00 90.07 339 A 1 
ATOM 2655 C CE  . LYS A 1 339 ? 12.606  -10.050 -2.767  1.00 83.18 339 A 1 
ATOM 2656 N NZ  . LYS A 1 339 ? 11.435  -9.537  -3.528  1.00 76.93 339 A 1 
ATOM 2657 N N   . ALA A 1 340 ? 17.706  -9.512  0.847   1.00 95.58 340 A 1 
ATOM 2658 C CA  . ALA A 1 340 ? 19.038  -9.911  0.384   1.00 96.54 340 A 1 
ATOM 2659 C C   . ALA A 1 340 ? 19.628  -11.069 1.204   1.00 96.90 340 A 1 
ATOM 2660 O O   . ALA A 1 340 ? 20.155  -12.016 0.626   1.00 97.65 340 A 1 
ATOM 2661 C CB  . ALA A 1 340 ? 19.974  -8.693  0.420   1.00 97.19 340 A 1 
ATOM 2662 N N   . ARG A 1 341 ? 19.516  -11.018 2.539   1.00 98.33 341 A 1 
ATOM 2663 C CA  . ARG A 1 341 ? 19.956  -12.115 3.427   1.00 98.30 341 A 1 
ATOM 2664 C C   . ARG A 1 341 ? 19.198  -13.403 3.139   1.00 98.22 341 A 1 
ATOM 2665 O O   . ARG A 1 341 ? 19.834  -14.427 2.913   1.00 97.86 341 A 1 
ATOM 2666 C CB  . ARG A 1 341 ? 19.818  -11.717 4.902   1.00 97.97 341 A 1 
ATOM 2667 C CG  . ARG A 1 341 ? 20.961  -10.798 5.335   1.00 90.10 341 A 1 
ATOM 2668 C CD  . ARG A 1 341 ? 20.886  -10.418 6.813   1.00 92.41 341 A 1 
ATOM 2669 N NE  . ARG A 1 341 ? 20.534  -8.988  6.986   1.00 85.90 341 A 1 
ATOM 2670 C CZ  . ARG A 1 341 ? 19.451  -8.470  7.517   1.00 80.50 341 A 1 
ATOM 2671 N NH1 . ARG A 1 341 ? 18.495  -9.209  7.989   1.00 68.54 341 A 1 
ATOM 2672 N NH2 . ARG A 1 341 ? 19.306  -7.171  7.596   1.00 70.18 341 A 1 
ATOM 2673 N N   . HIS A 1 342 ? 17.863  -13.324 3.075   1.00 97.81 342 A 1 
ATOM 2674 C CA  . HIS A 1 342 ? 17.027  -14.479 2.762   1.00 97.44 342 A 1 
ATOM 2675 C C   . HIS A 1 342 ? 17.403  -15.104 1.411   1.00 97.34 342 A 1 
ATOM 2676 O O   . HIS A 1 342 ? 17.651  -16.303 1.336   1.00 96.96 342 A 1 
ATOM 2677 C CB  . HIS A 1 342 ? 15.559  -14.053 2.790   1.00 97.30 342 A 1 
ATOM 2678 C CG  . HIS A 1 342 ? 14.633  -15.196 2.472   1.00 96.83 342 A 1 
ATOM 2679 N ND1 . HIS A 1 342 ? 14.370  -16.278 3.285   1.00 88.79 342 A 1 
ATOM 2680 C CD2 . HIS A 1 342 ? 13.943  -15.373 1.304   1.00 91.27 342 A 1 
ATOM 2681 C CE1 . HIS A 1 342 ? 13.539  -17.090 2.615   1.00 91.38 342 A 1 
ATOM 2682 N NE2 . HIS A 1 342 ? 13.251  -16.576 1.411   1.00 92.63 342 A 1 
ATOM 2683 N N   . LEU A 1 343 ? 17.545  -14.293 0.349   1.00 97.17 343 A 1 
ATOM 2684 C CA  . LEU A 1 343 ? 17.935  -14.772 -0.981  1.00 97.20 343 A 1 
ATOM 2685 C C   . LEU A 1 343 ? 19.309  -15.461 -0.987  1.00 97.54 343 A 1 
ATOM 2686 O O   . LEU A 1 343 ? 19.487  -16.437 -1.706  1.00 97.61 343 A 1 
ATOM 2687 C CB  . LEU A 1 343 ? 17.937  -13.594 -1.972  1.00 97.18 343 A 1 
ATOM 2688 C CG  . LEU A 1 343 ? 16.548  -13.077 -2.392  1.00 96.38 343 A 1 
ATOM 2689 C CD1 . LEU A 1 343 ? 16.720  -11.804 -3.229  1.00 94.93 343 A 1 
ATOM 2690 C CD2 . LEU A 1 343 ? 15.775  -14.087 -3.233  1.00 94.80 343 A 1 
ATOM 2691 N N   . LEU A 1 344 ? 20.281  -14.979 -0.207  1.00 98.14 344 A 1 
ATOM 2692 C CA  . LEU A 1 344 ? 21.586  -15.641 -0.069  1.00 98.22 344 A 1 
ATOM 2693 C C   . LEU A 1 344 ? 21.477  -16.970 0.689   1.00 98.09 344 A 1 
ATOM 2694 O O   . LEU A 1 344 ? 22.112  -17.944 0.298   1.00 97.98 344 A 1 
ATOM 2695 C CB  . LEU A 1 344 ? 22.581  -14.705 0.638   1.00 98.30 344 A 1 
ATOM 2696 C CG  . LEU A 1 344 ? 23.100  -13.549 -0.235  1.00 97.34 344 A 1 
ATOM 2697 C CD1 . LEU A 1 344 ? 23.867  -12.554 0.635   1.00 96.28 344 A 1 
ATOM 2698 C CD2 . LEU A 1 344 ? 24.044  -14.038 -1.335  1.00 96.52 344 A 1 
ATOM 2699 N N   . GLU A 1 345 ? 20.672  -17.014 1.748   1.00 98.05 345 A 1 
ATOM 2700 C CA  . GLU A 1 345 ? 20.450  -18.215 2.564   1.00 97.69 345 A 1 
ATOM 2701 C C   . GLU A 1 345 ? 19.716  -19.317 1.789   1.00 97.35 345 A 1 
ATOM 2702 O O   . GLU A 1 345 ? 20.026  -20.494 1.963   1.00 96.60 345 A 1 
ATOM 2703 C CB  . GLU A 1 345 ? 19.662  -17.832 3.829   1.00 97.49 345 A 1 
ATOM 2704 C CG  . GLU A 1 345 ? 20.518  -17.037 4.837   1.00 93.40 345 A 1 
ATOM 2705 C CD  . GLU A 1 345 ? 19.716  -16.413 5.999   1.00 90.97 345 A 1 
ATOM 2706 O OE1 . GLU A 1 345 ? 20.338  -15.649 6.777   1.00 82.99 345 A 1 
ATOM 2707 O OE2 . GLU A 1 345 ? 18.503  -16.688 6.122   1.00 85.60 345 A 1 
ATOM 2708 N N   . THR A 1 346 ? 18.789  -18.935 0.900   1.00 97.50 346 A 1 
ATOM 2709 C CA  . THR A 1 346 ? 18.002  -19.874 0.083   1.00 97.14 346 A 1 
ATOM 2710 C C   . THR A 1 346 ? 18.483  -19.963 -1.369  1.00 97.28 346 A 1 
ATOM 2711 O O   . THR A 1 346 ? 17.738  -20.404 -2.244  1.00 96.70 346 A 1 
ATOM 2712 C CB  . THR A 1 346 ? 16.500  -19.562 0.154   1.00 96.67 346 A 1 
ATOM 2713 O OG1 . THR A 1 346 ? 16.210  -18.326 -0.451  1.00 95.50 346 A 1 
ATOM 2714 C CG2 . THR A 1 346 ? 15.987  -19.521 1.595   1.00 94.15 346 A 1 
ATOM 2715 N N   . ALA A 1 347 ? 19.718  -19.555 -1.675  1.00 97.30 347 A 1 
ATOM 2716 C CA  . ALA A 1 347 ? 20.237  -19.528 -3.046  1.00 97.76 347 A 1 
ATOM 2717 C C   . ALA A 1 347 ? 20.207  -20.900 -3.740  1.00 97.77 347 A 1 
ATOM 2718 O O   . ALA A 1 347 ? 20.013  -20.970 -4.955  1.00 97.49 347 A 1 
ATOM 2719 C CB  . ALA A 1 347 ? 21.659  -18.955 -3.015  1.00 97.88 347 A 1 
ATOM 2720 N N   . TYR A 1 348 ? 20.335  -21.990 -2.982  1.00 97.59 348 A 1 
ATOM 2721 C CA  . TYR A 1 348 ? 20.248  -23.366 -3.484  1.00 97.16 348 A 1 
ATOM 2722 C C   . TYR A 1 348 ? 18.868  -23.710 -4.079  1.00 96.79 348 A 1 
ATOM 2723 O O   . TYR A 1 348 ? 18.763  -24.622 -4.895  1.00 95.72 348 A 1 
ATOM 2724 C CB  . TYR A 1 348 ? 20.616  -24.331 -2.346  1.00 96.56 348 A 1 
ATOM 2725 C CG  . TYR A 1 348 ? 19.610  -24.362 -1.205  1.00 94.15 348 A 1 
ATOM 2726 C CD1 . TYR A 1 348 ? 19.762  -23.522 -0.084  1.00 91.78 348 A 1 
ATOM 2727 C CD2 . TYR A 1 348 ? 18.491  -25.218 -1.283  1.00 92.99 348 A 1 
ATOM 2728 C CE1 . TYR A 1 348 ? 18.796  -23.516 0.940   1.00 89.88 348 A 1 
ATOM 2729 C CE2 . TYR A 1 348 ? 17.518  -25.209 -0.264  1.00 90.76 348 A 1 
ATOM 2730 C CZ  . TYR A 1 348 ? 17.665  -24.352 0.844   1.00 90.75 348 A 1 
ATOM 2731 O OH  . TYR A 1 348 ? 16.705  -24.319 1.806   1.00 86.98 348 A 1 
ATOM 2732 N N   . GLU A 1 349 ? 17.807  -22.977 -3.725  1.00 96.68 349 A 1 
ATOM 2733 C CA  . GLU A 1 349 ? 16.473  -23.125 -4.329  1.00 96.11 349 A 1 
ATOM 2734 C C   . GLU A 1 349 ? 16.375  -22.434 -5.700  1.00 96.39 349 A 1 
ATOM 2735 O O   . GLU A 1 349 ? 15.501  -22.758 -6.504  1.00 95.27 349 A 1 
ATOM 2736 C CB  . GLU A 1 349 ? 15.385  -22.548 -3.398  1.00 95.44 349 A 1 
ATOM 2737 C CG  . GLU A 1 349 ? 15.357  -23.188 -2.000  1.00 93.61 349 A 1 
ATOM 2738 C CD  . GLU A 1 349 ? 14.207  -22.687 -1.103  1.00 91.61 349 A 1 
ATOM 2739 O OE1 . GLU A 1 349 ? 14.034  -23.279 -0.009  1.00 85.45 349 A 1 
ATOM 2740 O OE2 . GLU A 1 349 ? 13.491  -21.741 -1.499  1.00 86.62 349 A 1 
ATOM 2741 N N   . LEU A 1 350 ? 17.265  -21.471 -5.979  1.00 95.93 350 A 1 
ATOM 2742 C CA  . LEU A 1 350 ? 17.237  -20.599 -7.155  1.00 96.49 350 A 1 
ATOM 2743 C C   . LEU A 1 350 ? 18.234  -21.023 -8.239  1.00 96.95 350 A 1 
ATOM 2744 O O   . LEU A 1 350 ? 18.025  -20.742 -9.421  1.00 96.02 350 A 1 
ATOM 2745 C CB  . LEU A 1 350 ? 17.522  -19.155 -6.696  1.00 96.26 350 A 1 
ATOM 2746 C CG  . LEU A 1 350 ? 16.541  -18.582 -5.653  1.00 95.74 350 A 1 
ATOM 2747 C CD1 . LEU A 1 350 ? 16.982  -17.172 -5.262  1.00 93.54 350 A 1 
ATOM 2748 C CD2 . LEU A 1 350 ? 15.107  -18.516 -6.181  1.00 93.57 350 A 1 
ATOM 2749 N N   . PHE A 1 351 ? 19.325  -21.696 -7.856  1.00 97.06 351 A 1 
ATOM 2750 C CA  . PHE A 1 351 ? 20.412  -22.100 -8.745  1.00 97.33 351 A 1 
ATOM 2751 C C   . PHE A 1 351 ? 20.562  -23.620 -8.759  1.00 97.02 351 A 1 
ATOM 2752 O O   . PHE A 1 351 ? 20.929  -24.231 -7.760  1.00 95.03 351 A 1 
ATOM 2753 C CB  . PHE A 1 351 ? 21.710  -21.408 -8.323  1.00 97.46 351 A 1 
ATOM 2754 C CG  . PHE A 1 351 ? 21.689  -19.905 -8.518  1.00 98.08 351 A 1 
ATOM 2755 C CD1 . PHE A 1 351 ? 22.039  -19.349 -9.760  1.00 97.14 351 A 1 
ATOM 2756 C CD2 . PHE A 1 351 ? 21.275  -19.061 -7.472  1.00 97.38 351 A 1 
ATOM 2757 C CE1 . PHE A 1 351 ? 21.968  -17.960 -9.959  1.00 97.27 351 A 1 
ATOM 2758 C CE2 . PHE A 1 351 ? 21.201  -17.672 -7.670  1.00 97.33 351 A 1 
ATOM 2759 C CZ  . PHE A 1 351 ? 21.543  -17.123 -8.914  1.00 97.97 351 A 1 
ATOM 2760 N N   . THR A 1 352 ? 20.341  -24.228 -9.914  1.00 95.50 352 A 1 
ATOM 2761 C CA  . THR A 1 352 ? 20.258  -25.689 -10.075 1.00 94.36 352 A 1 
ATOM 2762 C C   . THR A 1 352 ? 21.558  -26.457 -9.797  1.00 94.11 352 A 1 
ATOM 2763 O O   . THR A 1 352 ? 21.535  -27.685 -9.741  1.00 90.70 352 A 1 
ATOM 2764 C CB  . THR A 1 352 ? 19.800  -26.041 -11.497 1.00 93.11 352 A 1 
ATOM 2765 O OG1 . THR A 1 352 ? 20.666  -25.466 -12.455 1.00 87.74 352 A 1 
ATOM 2766 C CG2 . THR A 1 352 ? 18.391  -25.529 -11.796 1.00 84.98 352 A 1 
ATOM 2767 N N   . PHE A 1 353 ? 22.683  -25.768 -9.695  1.00 95.21 353 A 1 
ATOM 2768 C CA  . PHE A 1 353 ? 24.014  -26.342 -9.488  1.00 95.34 353 A 1 
ATOM 2769 C C   . PHE A 1 353 ? 24.547  -26.145 -8.060  1.00 95.47 353 A 1 
ATOM 2770 O O   . PHE A 1 353 ? 25.652  -26.603 -7.768  1.00 91.90 353 A 1 
ATOM 2771 C CB  . PHE A 1 353 ? 24.966  -25.753 -10.539 1.00 94.69 353 A 1 
ATOM 2772 C CG  . PHE A 1 353 ? 25.052  -24.235 -10.510 1.00 95.39 353 A 1 
ATOM 2773 C CD1 . PHE A 1 353 ? 24.295  -23.472 -11.419 1.00 91.94 353 A 1 
ATOM 2774 C CD2 . PHE A 1 353 ? 25.863  -23.587 -9.562  1.00 93.83 353 A 1 
ATOM 2775 C CE1 . PHE A 1 353 ? 24.357  -22.069 -11.381 1.00 90.48 353 A 1 
ATOM 2776 C CE2 . PHE A 1 353 ? 25.920  -22.185 -9.520  1.00 91.68 353 A 1 
ATOM 2777 C CZ  . PHE A 1 353 ? 25.169  -21.423 -10.433 1.00 93.23 353 A 1 
ATOM 2778 N N   . LEU A 1 354 ? 23.804  -25.458 -7.196  1.00 93.98 354 A 1 
ATOM 2779 C CA  . LEU A 1 354 ? 24.128  -25.344 -5.774  1.00 93.43 354 A 1 
ATOM 2780 C C   . LEU A 1 354 ? 23.517  -26.530 -5.010  1.00 91.03 354 A 1 
ATOM 2781 O O   . LEU A 1 354 ? 22.379  -26.904 -5.259  1.00 85.99 354 A 1 
ATOM 2782 C CB  . LEU A 1 354 ? 23.655  -23.987 -5.221  1.00 93.19 354 A 1 
ATOM 2783 C CG  . LEU A 1 354 ? 24.321  -22.752 -5.861  1.00 93.22 354 A 1 
ATOM 2784 C CD1 . LEU A 1 354 ? 23.764  -21.479 -5.219  1.00 88.86 354 A 1 
ATOM 2785 C CD2 . LEU A 1 354 ? 25.844  -22.730 -5.686  1.00 90.50 354 A 1 
ATOM 2786 N N   . GLU A 1 355 ? 24.315  -27.162 -4.129  1.00 94.02 355 A 1 
ATOM 2787 C CA  . GLU A 1 355 ? 23.894  -28.287 -3.268  1.00 92.33 355 A 1 
ATOM 2788 C C   . GLU A 1 355 ? 23.142  -27.837 -2.010  1.00 86.18 355 A 1 
ATOM 2789 O O   . GLU A 1 355 ? 23.530  -26.802 -1.418  1.00 75.75 355 A 1 
ATOM 2790 C CB  . GLU A 1 355 ? 25.098  -29.182 -2.895  1.00 87.41 355 A 1 
ATOM 2791 C CG  . GLU A 1 355 ? 25.691  -29.963 -4.087  1.00 78.54 355 A 1 
ATOM 2792 C CD  . GLU A 1 355 ? 26.800  -30.976 -3.701  1.00 69.80 355 A 1 
ATOM 2793 O OE1 . GLU A 1 355 ? 27.176  -31.794 -4.576  1.00 63.35 355 A 1 
ATOM 2794 O OE2 . GLU A 1 355 ? 27.297  -30.967 -2.548  1.00 65.56 355 A 1 
ATOM 2795 O OXT . GLU A 1 355 ? 22.185  -28.556 -1.662  1.00 71.93 355 A 1 
#
