# 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_if06585
#
_entry.id if06585
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ALA 3   
1 n ASN 4   
1 n PRO 5   
1 n ALA 6   
1 n ALA 7   
1 n CYS 8   
1 n ARG 9   
1 n GLY 10  
1 n PHE 11  
1 n TRP 12  
1 n SER 13  
1 n VAL 14  
1 n SER 15  
1 n GLY 16  
1 n HIS 17  
1 n VAL 18  
1 n ARG 19  
1 n GLY 20  
1 n TRP 21  
1 n ARG 22  
1 n PRO 23  
1 n GLU 24  
1 n ALA 25  
1 n VAL 26  
1 n VAL 27  
1 n SER 28  
1 n GLY 29  
1 n TYR 30  
1 n LEU 31  
1 n SER 32  
1 n ASP 33  
1 n GLU 34  
1 n LYS 35  
1 n ARG 36  
1 n LYS 37  
1 n GLN 38  
1 n GLY 39  
1 n GLY 40  
1 n LYS 41  
1 n MET 42  
1 n LYS 43  
1 n GLY 44  
1 n ARG 45  
1 n SER 46  
1 n VAL 47  
1 n PHE 48  
1 n PHE 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n LEU 53  
1 n LEU 54  
1 n PRO 55  
1 n PHE 56  
1 n PHE 57  
1 n THR 58  
1 n ALA 59  
1 n CYS 60  
1 n SER 61  
1 n VAL 62  
1 n ASN 63  
1 n LYS 64  
1 n LEU 65  
1 n ALA 66  
1 n ILE 67  
1 n LYS 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n ASP 72  
1 n ALA 73  
1 n LEU 74  
1 n THR 75  
1 n GLY 76  
1 n GLU 77  
1 n GLY 78  
1 n SER 79  
1 n GLY 80  
1 n ASP 81  
1 n VAL 82  
1 n PHE 83  
1 n THR 84  
1 n GLY 85  
1 n ASP 86  
1 n SER 87  
1 n ASP 88  
1 n PRO 89  
1 n GLN 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n ASP 94  
1 n ALA 95  
1 n ILE 96  
1 n PRO 97  
1 n PHE 98  
1 n ALA 99  
1 n ILE 100 
1 n LYS 101 
1 n MET 102 
1 n SER 103 
1 n GLU 104 
1 n SER 105 
1 n LEU 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n ASN 110 
1 n PRO 111 
1 n ASN 112 
1 n HIS 113 
1 n GLN 114 
1 n GLY 115 
1 n LEU 116 
1 n ILE 117 
1 n LEU 118 
1 n THR 119 
1 n THR 120 
1 n GLY 121 
1 n SER 122 
1 n LEU 123 
1 n PHE 124 
1 n VAL 125 
1 n MET 126 
1 n TYR 127 
1 n ALA 128 
1 n ASN 129 
1 n ALA 130 
1 n PHE 131 
1 n VAL 132 
1 n GLN 133 
1 n GLY 134 
1 n PRO 135 
1 n ALA 136 
1 n GLU 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n ARG 141 
1 n THR 142 
1 n GLN 143 
1 n TYR 144 
1 n ALA 145 
1 n GLU 146 
1 n ARG 147 
1 n GLN 148 
1 n ALA 149 
1 n ALA 150 
1 n MET 151 
1 n GLU 152 
1 n ARG 153 
1 n ALA 154 
1 n LYS 155 
1 n LYS 156 
1 n LEU 157 
1 n TYR 158 
1 n LEU 159 
1 n ARG 160 
1 n GLY 161 
1 n ALA 162 
1 n ASP 163 
1 n ILE 164 
1 n LEU 165 
1 n TYR 166 
1 n GLY 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n LYS 171 
1 n LYS 172 
1 n TYR 173 
1 n PRO 174 
1 n GLY 175 
1 n PHE 176 
1 n SER 177 
1 n GLU 178 
1 n GLY 179 
1 n SER 180 
1 n ARG 181 
1 n SER 182 
1 n GLU 183 
1 n LYS 184 
1 n PHE 185 
1 n PRO 186 
1 n LYS 187 
1 n ILE 188 
1 n LEU 189 
1 n ALA 190 
1 n LYS 191 
1 n MET 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n ASP 196 
1 n VAL 197 
1 n PRO 198 
1 n PHE 199 
1 n LEU 200 
1 n TYR 201 
1 n TRP 202 
1 n SER 203 
1 n ALA 204 
1 n ALA 205 
1 n GLY 206 
1 n TYR 207 
1 n LEU 208 
1 n SER 209 
1 n ALA 210 
1 n TYR 211 
1 n SER 212 
1 n LEU 213 
1 n ASN 214 
1 n PRO 215 
1 n PHE 216 
1 n ASP 217 
1 n MET 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n VAL 222 
1 n LYS 223 
1 n ILE 224 
1 n PRO 225 
1 n GLU 226 
1 n LEU 227 
1 n MET 228 
1 n THR 229 
1 n LEU 230 
1 n ALA 231 
1 n THR 232 
1 n ARG 233 
1 n ALA 234 
1 n TYR 235 
1 n GLU 236 
1 n LEU 237 
1 n ASP 238 
1 n PRO 239 
1 n ASP 240 
1 n PHE 241 
1 n SER 242 
1 n ASN 243 
1 n GLY 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n ASP 248 
1 n PHE 249 
1 n LEU 250 
1 n VAL 251 
1 n LEU 252 
1 n ALA 253 
1 n TYR 254 
1 n ALA 255 
1 n SER 256 
1 n LEU 257 
1 n PRO 258 
1 n GLU 259 
1 n SER 260 
1 n MET 261 
1 n GLY 262 
1 n GLY 263 
1 n ASN 264 
1 n LYS 265 
1 n SER 266 
1 n LEU 267 
1 n VAL 268 
1 n GLU 269 
1 n THR 270 
1 n HIS 271 
1 n TYR 272 
1 n ARG 273 
1 n ARG 274 
1 n SER 275 
1 n LEU 276 
1 n GLU 277 
1 n LYS 278 
1 n SER 279 
1 n ARG 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n ALA 284 
1 n GLY 285 
1 n PRO 286 
1 n TYR 287 
1 n VAL 288 
1 n SER 289 
1 n TYR 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n VAL 294 
1 n SER 295 
1 n ILE 296 
1 n PRO 297 
1 n ALA 298 
1 n GLN 299 
1 n ASP 300 
1 n TYR 301 
1 n ASP 302 
1 n THR 303 
1 n PHE 304 
1 n LYS 305 
1 n THR 306 
1 n CYS 307 
1 n LEU 308 
1 n GLU 309 
1 n THR 310 
1 n ALA 311 
1 n LEU 312 
1 n ALA 313 
1 n LEU 314 
1 n ASP 315 
1 n PRO 316 
1 n ASP 317 
1 n ALA 318 
1 n ASP 319 
1 n PRO 320 
1 n ALA 321 
1 n ASN 322 
1 n ARG 323 
1 n LEU 324 
1 n VAL 325 
1 n ASN 326 
1 n ILE 327 
1 n ILE 328 
1 n SER 329 
1 n GLN 330 
1 n ARG 331 
1 n LYS 332 
1 n ALA 333 
1 n ARG 334 
1 n TYR 335 
1 n LEU 336 
1 n LEU 337 
1 n ASP 338 
1 n ASN 339 
1 n ALA 340 
1 n GLU 341 
1 n PHE 342 
1 n TYR 343 
1 n PHE 344 
1 n ILE 345 
1 n ASN 346 
1 n LEU 347 
1 n ASP 348 
1 n SER 349 
1 n GLY 350 
1 n ASP 351 
1 n TRP 352 
1 n GLU 353 
1 n ASP 354 
1 n GLU 355 
1 n ASN 356 
1 n PHE 357 
1 n GLU 358 
#
_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 02:12:51)"
_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 79.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -7.498  -10.313 -25.426 1.00 20.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.504  -11.186 -24.770 1.00 29.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.733  -11.079 -23.267 1.00 30.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.742  -9.947  -22.791 1.00 27.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.072  -10.756 -25.159 1.00 27.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.686  -11.205 -26.583 1.00 24.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.543  -10.364 -27.128 1.00 22.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.266  -12.681 -26.598 1.00 25.07 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -7.023  -12.167 -22.532 1.00 28.25 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -7.206  -12.096 -21.089 1.00 33.75 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.882  -11.679 -20.442 1.00 35.72 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -4.820  -12.162 -20.831 1.00 34.34 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -7.676  -13.489 -20.661 1.00 31.02 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.098  -14.411 -21.732 1.00 30.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -7.060  -13.546 -22.990 1.00 34.15 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -5.946  -10.740 -19.487 1.00 33.65 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -4.792  -10.338 -18.695 1.00 38.48 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -4.185  -11.584 -18.031 1.00 39.63 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -4.910  -12.390 -17.448 1.00 37.62 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -5.244  -9.292  -17.668 1.00 36.28 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? -2.867  -11.758 -18.142 1.00 34.39 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -2.181  -12.884 -17.521 1.00 40.18 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -2.284  -12.749 -15.989 1.00 40.28 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -1.675  -11.836 -15.423 1.00 38.25 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -0.727  -12.938 -18.038 1.00 38.39 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? 0.053   -14.127 -17.501 1.00 32.48 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -0.398  -14.855 -16.630 1.00 30.24 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? 1.244   -14.364 -17.993 1.00 30.39 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -3.019  -13.631 -15.280 1.00 34.35 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -3.207  -13.523 -13.833 1.00 39.25 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -1.909  -13.737 -13.033 1.00 40.60 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -1.883  -13.483 -11.834 1.00 39.33 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -4.289  -14.562 -13.495 1.00 37.65 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -4.185  -15.586 -14.620 1.00 37.60 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -3.775  -14.744 -15.822 1.00 43.01 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -0.826  -14.187 -13.669 1.00 38.28 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 0.505   -14.229 -13.068 1.00 42.55 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 1.154   -12.835 -12.980 1.00 43.15 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 1.791   -12.534 -11.977 1.00 41.41 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 1.368   -15.219 -13.857 1.00 40.93 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 0.923   -11.958 -13.963 1.00 37.15 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 1.475   -10.603 -13.992 1.00 40.58 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 0.889   -9.708  -12.885 1.00 41.72 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 1.604   -8.926  -12.274 1.00 40.25 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 1.239   -10.010 -15.387 1.00 39.18 7   A 1 
ATOM 46   N N   . CYS A 1 8   ? -0.396  -9.887  -12.543 1.00 38.22 8   A 1 
ATOM 47   C CA  . CYS A 1 8   ? -1.032  -9.130  -11.460 1.00 40.47 8   A 1 
ATOM 48   C C   . CYS A 1 8   ? -0.615  -9.589  -10.049 1.00 39.79 8   A 1 
ATOM 49   O O   . CYS A 1 8   ? -0.821  -8.857  -9.094  1.00 38.14 8   A 1 
ATOM 50   C CB  . CYS A 1 8   ? -2.554  -9.205  -11.627 1.00 39.51 8   A 1 
ATOM 51   S SG  . CYS A 1 8   ? -3.063  -8.386  -13.166 1.00 35.44 8   A 1 
ATOM 52   N N   . ARG A 1 9   ? -0.038  -10.780 -9.885  1.00 41.66 9   A 1 
ATOM 53   C CA  . ARG A 1 9   ? 0.370   -11.316 -8.564  1.00 44.29 9   A 1 
ATOM 54   C C   . ARG A 1 9   ? 1.687   -10.743 -8.029  1.00 44.04 9   A 1 
ATOM 55   O O   . ARG A 1 9   ? 1.959   -10.893 -6.845  1.00 41.87 9   A 1 
ATOM 56   C CB  . ARG A 1 9   ? 0.393   -12.849 -8.605  1.00 43.09 9   A 1 
ATOM 57   C CG  . ARG A 1 9   ? -1.026  -13.427 -8.480  1.00 39.56 9   A 1 
ATOM 58   C CD  . ARG A 1 9   ? -1.022  -14.952 -8.381  1.00 37.78 9   A 1 
ATOM 59   N NE  . ARG A 1 9   ? -0.858  -15.592 -9.704  1.00 34.47 9   A 1 
ATOM 60   C CZ  . ARG A 1 9   ? -1.631  -16.521 -10.245 1.00 32.04 9   A 1 
ATOM 61   N NH1 . ARG A 1 9   ? -2.684  -16.993 -9.640  1.00 30.34 9   A 1 
ATOM 62   N NH2 . ARG A 1 9   ? -1.355  -16.999 -11.421 1.00 29.96 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 2.480   -10.071 -8.871  1.00 40.46 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 3.754   -9.458  -8.475  1.00 42.34 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 3.654   -8.049  -7.899  1.00 44.13 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 4.678   -7.444  -7.607  1.00 41.78 10  A 1 
ATOM 67   N N   . PHE A 1 11  ? 2.441   -7.526  -7.746  1.00 41.07 11  A 1 
ATOM 68   C CA  . PHE A 1 11  ? 2.165   -6.096  -7.661  1.00 41.91 11  A 1 
ATOM 69   C C   . PHE A 1 11  ? 2.728   -5.375  -6.429  1.00 42.93 11  A 1 
ATOM 70   O O   . PHE A 1 11  ? 2.738   -4.157  -6.429  1.00 40.25 11  A 1 
ATOM 71   C CB  . PHE A 1 11  ? 0.649   -5.905  -7.798  1.00 38.21 11  A 1 
ATOM 72   C CG  . PHE A 1 11  ? 0.241   -4.672  -8.573  1.00 36.09 11  A 1 
ATOM 73   C CD1 . PHE A 1 11  ? -0.006  -3.463  -7.914  1.00 34.48 11  A 1 
ATOM 74   C CD2 . PHE A 1 11  ? 0.076   -4.752  -9.973  1.00 35.00 11  A 1 
ATOM 75   C CE1 . PHE A 1 11  ? -0.418  -2.336  -8.647  1.00 33.38 11  A 1 
ATOM 76   C CE2 . PHE A 1 11  ? -0.337  -3.626  -10.695 1.00 33.99 11  A 1 
ATOM 77   C CZ  . PHE A 1 11  ? -0.587  -2.418  -10.033 1.00 37.77 11  A 1 
ATOM 78   N N   . TRP A 1 12  ? 3.200   -6.058  -5.369  1.00 43.86 12  A 1 
ATOM 79   C CA  . TRP A 1 12  ? 3.470   -5.354  -4.115  1.00 44.08 12  A 1 
ATOM 80   C C   . TRP A 1 12  ? 4.703   -5.846  -3.354  1.00 44.23 12  A 1 
ATOM 81   O O   . TRP A 1 12  ? 4.681   -6.875  -2.690  1.00 41.55 12  A 1 
ATOM 82   C CB  . TRP A 1 12  ? 2.199   -5.324  -3.267  1.00 41.54 12  A 1 
ATOM 83   C CG  . TRP A 1 12  ? 1.104   -4.539  -3.931  1.00 40.30 12  A 1 
ATOM 84   C CD1 . TRP A 1 12  ? 0.148   -5.053  -4.736  1.00 36.76 12  A 1 
ATOM 85   C CD2 . TRP A 1 12  ? 0.944   -3.088  -3.997  1.00 38.43 12  A 1 
ATOM 86   N NE1 . TRP A 1 12  ? -0.565  -4.026  -5.310  1.00 35.85 12  A 1 
ATOM 87   C CE2 . TRP A 1 12  ? -0.113  -2.796  -4.901  1.00 36.42 12  A 1 
ATOM 88   C CE3 . TRP A 1 12  ? 1.597   -2.000  -3.400  1.00 40.01 12  A 1 
ATOM 89   C CZ2 . TRP A 1 12  ? -0.481  -1.483  -5.221  1.00 38.98 12  A 1 
ATOM 90   C CZ3 . TRP A 1 12  ? 1.217   -0.676  -3.692  1.00 38.06 12  A 1 
ATOM 91   C CH2 . TRP A 1 12  ? 0.196   -0.419  -4.610  1.00 38.57 12  A 1 
ATOM 92   N N   . SER A 1 13  ? 5.748   -5.036  -3.411  1.00 40.87 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? 6.849   -4.948  -2.442  1.00 43.35 13  A 1 
ATOM 94   C C   . SER A 1 13  ? 7.148   -3.479  -2.121  1.00 44.01 13  A 1 
ATOM 95   O O   . SER A 1 13  ? 8.281   -3.103  -1.886  1.00 41.45 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? 8.091   -5.693  -2.952  1.00 41.14 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? 9.127   -5.665  -1.993  1.00 36.19 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? 6.119   -2.601  -2.156  1.00 36.76 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? 6.288   -1.168  -1.897  1.00 38.95 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? 5.954   -0.883  -0.438  1.00 39.23 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? 4.819   -0.596  -0.081  1.00 36.09 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? 5.492   -0.297  -2.879  1.00 35.86 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? 5.854   1.180   -2.683  1.00 32.15 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? 5.804   -0.658  -4.329  1.00 32.86 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 6.956   -0.953  0.428   1.00 37.27 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 6.914   -0.317  1.743   1.00 39.68 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 7.501   1.086   1.584   1.00 39.52 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 8.707   1.279   1.628   1.00 37.26 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 7.655   -1.150  2.781   1.00 37.47 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 7.177   -2.482  2.805   1.00 33.80 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? 6.641   2.077   1.316   1.00 36.10 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? 7.063   3.470   1.186   1.00 38.25 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? 7.441   4.084   2.531   1.00 38.57 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? 6.721   3.935   3.517   1.00 36.11 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? 8.554   4.802   2.575   1.00 33.83 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? 8.996   5.556   3.744   1.00 37.21 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? 8.124   6.803   3.955   1.00 36.54 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? 7.893   7.568   3.023   1.00 34.34 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? 10.471  5.911   3.552   1.00 35.78 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? 11.158  6.407   4.796   1.00 32.19 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? 10.977  5.935   6.073   1.00 30.58 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? 12.124  7.375   4.844   1.00 29.49 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? 11.807  6.625   6.873   1.00 29.83 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? 12.535  7.493   6.168   1.00 29.98 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? 7.647   7.049   5.176   1.00 30.33 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? 6.850   8.247   5.511   1.00 33.34 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? 7.791   9.419   5.816   1.00 33.40 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? 7.875   9.881   6.942   1.00 31.45 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? 5.816   7.971   6.626   1.00 31.68 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? 4.836   9.146   6.797   1.00 28.10 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? 4.963   6.734   6.328   1.00 29.38 18  A 1 
ATOM 132  N N   . ARG A 1 19  ? 8.533   9.915   4.821   1.00 33.81 19  A 1 
ATOM 133  C CA  . ARG A 1 19  ? 9.166   11.247  4.874   1.00 36.80 19  A 1 
ATOM 134  C C   . ARG A 1 19  ? 8.375   12.218  4.003   1.00 36.37 19  A 1 
ATOM 135  O O   . ARG A 1 19  ? 8.135   11.936  2.833   1.00 34.45 19  A 1 
ATOM 136  C CB  . ARG A 1 19  ? 10.641  11.223  4.452   1.00 35.85 19  A 1 
ATOM 137  C CG  . ARG A 1 19  ? 11.569  10.626  5.521   1.00 32.41 19  A 1 
ATOM 138  C CD  . ARG A 1 19  ? 13.037  10.868  5.153   1.00 30.26 19  A 1 
ATOM 139  N NE  . ARG A 1 19  ? 13.937  9.931   5.854   1.00 28.68 19  A 1 
ATOM 140  C CZ  . ARG A 1 19  ? 15.255  9.945   5.849   1.00 27.92 19  A 1 
ATOM 141  N NH1 . ARG A 1 19  ? 15.947  10.884  5.271   1.00 26.75 19  A 1 
ATOM 142  N NH2 . ARG A 1 19  ? 15.909  8.981   6.419   1.00 25.51 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 8.004   13.360  4.562   1.00 32.55 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 7.429   14.473  3.786   1.00 34.87 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 6.144   15.085  4.330   1.00 35.42 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 5.564   15.940  3.661   1.00 33.62 20  A 1 
ATOM 147  N N   . TRP A 1 21  ? 5.702   14.720  5.540   1.00 31.52 21  A 1 
ATOM 148  C CA  . TRP A 1 21  ? 4.569   15.405  6.160   1.00 31.82 21  A 1 
ATOM 149  C C   . TRP A 1 21  ? 5.067   16.575  7.030   1.00 30.93 21  A 1 
ATOM 150  O O   . TRP A 1 21  ? 5.538   16.371  8.141   1.00 29.22 21  A 1 
ATOM 151  C CB  . TRP A 1 21  ? 3.699   14.407  6.916   1.00 30.79 21  A 1 
ATOM 152  C CG  . TRP A 1 21  ? 2.317   14.908  7.229   1.00 29.87 21  A 1 
ATOM 153  C CD1 . TRP A 1 21  ? 1.325   15.092  6.329   1.00 26.73 21  A 1 
ATOM 154  C CD2 . TRP A 1 21  ? 1.752   15.298  8.525   1.00 27.73 21  A 1 
ATOM 155  N NE1 . TRP A 1 21  ? 0.192   15.562  6.968   1.00 26.84 21  A 1 
ATOM 156  C CE2 . TRP A 1 21  ? 0.395   15.702  8.323   1.00 26.87 21  A 1 
ATOM 157  C CE3 . TRP A 1 21  ? 2.240   15.341  9.846   1.00 30.94 21  A 1 
ATOM 158  C CZ2 . TRP A 1 21  ? -0.428  16.120  9.380   1.00 29.84 21  A 1 
ATOM 159  C CZ3 . TRP A 1 21  ? 1.422   15.757  10.910  1.00 29.23 21  A 1 
ATOM 160  C CH2 . TRP A 1 21  ? 0.088   16.142  10.679  1.00 29.63 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? 4.967   17.811  6.524   1.00 27.12 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? 5.111   19.048  7.318   1.00 29.61 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? 3.772   19.787  7.353   1.00 29.50 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? 3.355   20.289  6.309   1.00 27.63 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? 6.192   19.984  6.747   1.00 28.46 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? 7.618   19.491  6.986   1.00 24.36 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? 8.601   20.623  6.661   1.00 22.78 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? 10.001  20.166  6.724   1.00 20.99 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? 11.069  20.943  6.776   1.00 19.72 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? 10.977  22.242  6.802   1.00 19.49 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? 12.256  20.412  6.790   1.00 18.72 22  A 1 
ATOM 172  N N   . PRO A 1 23  ? 3.099   19.910  8.497   1.00 25.67 23  A 1 
ATOM 173  C CA  . PRO A 1 23  ? 2.057   20.910  8.674   1.00 27.62 23  A 1 
ATOM 174  C C   . PRO A 1 23  ? 2.702   22.240  9.087   1.00 27.70 23  A 1 
ATOM 175  O O   . PRO A 1 23  ? 3.146   22.408  10.217  1.00 26.16 23  A 1 
ATOM 176  C CB  . PRO A 1 23  ? 1.124   20.328  9.732   1.00 25.57 23  A 1 
ATOM 177  C CG  . PRO A 1 23  ? 2.045   19.470  10.597  1.00 24.46 23  A 1 
ATOM 178  C CD  . PRO A 1 23  ? 3.214   19.086  9.683   1.00 25.25 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? 2.742   23.212  8.178   1.00 23.34 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? 2.889   24.614  8.577   1.00 23.87 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? 1.584   25.073  9.241   1.00 23.30 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? 0.540   25.171  8.591   1.00 21.88 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? 3.227   25.519  7.383   1.00 22.70 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? 4.677   25.366  6.900   1.00 19.42 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? 5.058   26.396  5.815   1.00 17.55 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? 6.271   26.485  5.517   1.00 16.18 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? 4.154   27.077  5.292   1.00 18.52 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 1.639   25.382  10.529  1.00 19.27 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 0.599   26.130  11.225  1.00 20.85 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 1.252   27.203  12.101  1.00 20.95 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 1.527   27.012  13.281  1.00 19.79 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -0.332  25.181  11.985  1.00 19.69 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? 1.494   28.368  11.492  1.00 13.97 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? 1.701   29.636  12.195  1.00 15.23 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? 0.337   30.129  12.669  1.00 15.57 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? -0.508  30.462  11.841  1.00 14.80 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? 2.357   30.674  11.260  1.00 14.31 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? 2.488   32.055  11.925  1.00 12.12 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? 3.761   30.227  10.833  1.00 12.39 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 0.120   30.240  13.982  1.00 14.73 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? -0.814  31.229  14.538  1.00 15.88 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? -0.138  31.910  15.722  1.00 16.21 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? -0.022  31.367  16.815  1.00 15.42 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? -2.206  30.678  14.898  1.00 15.04 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? -3.120  31.821  15.388  1.00 12.62 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? -2.910  30.040  13.693  1.00 12.62 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 0.336   33.121  15.449  1.00 14.69 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 0.767   34.116  16.425  1.00 16.75 28  A 1 
ATOM 209  C C   . SER A 1 28  ? -0.419  34.984  16.840  1.00 16.84 28  A 1 
ATOM 210  O O   . SER A 1 28  ? -1.200  35.403  15.983  1.00 16.22 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 1.857   34.984  15.781  1.00 16.31 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 2.260   36.034  16.640  1.00 13.78 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? -0.477  35.314  18.128  1.00 14.20 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? -1.093  36.542  18.638  1.00 15.78 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? -2.556  36.457  19.057  1.00 15.96 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? -3.429  36.324  18.217  1.00 14.69 29  A 1 
ATOM 217  N N   . TYR A 1 30  ? -2.823  36.627  20.352  1.00 14.49 30  A 1 
ATOM 218  C CA  . TYR A 1 30  ? -3.444  37.851  20.893  1.00 16.59 30  A 1 
ATOM 219  C C   . TYR A 1 30  ? -3.562  37.726  22.423  1.00 16.55 30  A 1 
ATOM 220  O O   . TYR A 1 30  ? -4.400  37.009  22.954  1.00 14.85 30  A 1 
ATOM 221  C CB  . TYR A 1 30  ? -4.818  38.195  20.266  1.00 16.34 30  A 1 
ATOM 222  C CG  . TYR A 1 30  ? -4.744  39.311  19.226  1.00 14.09 30  A 1 
ATOM 223  C CD1 . TYR A 1 30  ? -4.705  40.659  19.640  1.00 13.61 30  A 1 
ATOM 224  C CD2 . TYR A 1 30  ? -4.677  39.014  17.852  1.00 12.75 30  A 1 
ATOM 225  C CE1 . TYR A 1 30  ? -4.586  41.690  18.687  1.00 12.99 30  A 1 
ATOM 226  C CE2 . TYR A 1 30  ? -4.557  40.046  16.897  1.00 13.81 30  A 1 
ATOM 227  C CZ  . TYR A 1 30  ? -4.506  41.384  17.314  1.00 15.54 30  A 1 
ATOM 228  O OH  . TYR A 1 30  ? -4.381  42.381  16.394  1.00 17.47 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? -2.707  38.475  23.133  1.00 14.67 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? -2.953  38.943  24.497  1.00 18.53 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? -3.141  40.456  24.406  1.00 18.18 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? -2.243  41.140  23.910  1.00 17.26 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? -1.756  38.601  25.412  1.00 18.02 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? -1.847  37.242  26.130  1.00 15.84 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? -0.475  36.847  26.678  1.00 15.17 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? -2.826  37.288  27.305  1.00 16.37 31  A 1 
ATOM 237  N N   . SER A 1 32  ? -4.268  40.965  24.879  1.00 16.61 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? -4.352  42.344  25.366  1.00 21.17 32  A 1 
ATOM 239  C C   . SER A 1 32  ? -5.513  42.488  26.350  1.00 21.30 32  A 1 
ATOM 240  O O   . SER A 1 32  ? -6.638  42.078  26.065  1.00 19.45 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? -4.478  43.366  24.237  1.00 20.59 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? -4.124  44.646  24.747  1.00 17.14 32  A 1 
ATOM 243  N N   . ASP A 1 33  ? -5.178  43.027  27.514  1.00 17.18 33  A 1 
ATOM 244  C CA  . ASP A 1 33  ? -6.037  43.498  28.603  1.00 24.05 33  A 1 
ATOM 245  C C   . ASP A 1 33  ? -7.105  44.505  28.137  1.00 23.50 33  A 1 
ATOM 246  O O   . ASP A 1 33  ? -6.791  45.400  27.362  1.00 21.71 33  A 1 
ATOM 247  C CB  . ASP A 1 33  ? -5.129  44.264  29.592  1.00 23.17 33  A 1 
ATOM 248  C CG  . ASP A 1 33  ? -4.602  43.452  30.770  1.00 19.25 33  A 1 
ATOM 249  O OD1 . ASP A 1 33  ? -5.438  42.778  31.410  1.00 18.05 33  A 1 
ATOM 250  O OD2 . ASP A 1 33  ? -3.402  43.594  31.087  1.00 17.94 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -8.298  44.484  28.732  1.00 18.42 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -8.814  45.677  29.430  1.00 23.59 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -9.996  45.393  30.379  1.00 23.64 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? -10.914 44.614  30.113  1.00 21.87 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -9.153  46.855  28.498  1.00 23.30 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -8.443  48.130  29.013  1.00 20.43 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -8.720  49.386  28.182  1.00 19.43 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -8.675  50.480  28.807  1.00 16.76 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -8.983  49.276  26.970  1.00 20.62 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? -9.952  46.065  31.537  1.00 20.62 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? -10.902 46.033  32.659  1.00 28.21 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? -12.178 46.829  32.363  1.00 27.54 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? -12.082 47.988  31.979  1.00 24.65 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? -10.228 46.711  33.868  1.00 27.04 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? -9.055  45.950  34.500  1.00 22.48 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? -8.304  46.856  35.493  1.00 20.62 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? -7.192  46.062  36.186  1.00 16.81 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? -6.246  46.930  36.931  1.00 16.12 35  A 1 
ATOM 269  N N   . ARG A 1 36  ? -13.356 46.352  32.815  1.00 16.23 36  A 1 
ATOM 270  C CA  . ARG A 1 36  ? -14.380 47.242  33.410  1.00 23.17 36  A 1 
ATOM 271  C C   . ARG A 1 36  ? -15.316 46.528  34.386  1.00 23.71 36  A 1 
ATOM 272  O O   . ARG A 1 36  ? -15.880 45.482  34.095  1.00 22.15 36  A 1 
ATOM 273  C CB  . ARG A 1 36  ? -15.163 48.018  32.335  1.00 24.17 36  A 1 
ATOM 274  C CG  . ARG A 1 36  ? -15.147 49.531  32.645  1.00 21.57 36  A 1 
ATOM 275  C CD  . ARG A 1 36  ? -15.813 50.343  31.533  1.00 21.79 36  A 1 
ATOM 276  N NE  . ARG A 1 36  ? -15.562 51.793  31.702  1.00 19.33 36  A 1 
ATOM 277  C CZ  . ARG A 1 36  ? -16.062 52.768  30.961  1.00 17.80 36  A 1 
ATOM 278  N NH1 . ARG A 1 36  ? -16.911 52.535  30.000  1.00 16.92 36  A 1 
ATOM 279  N NH2 . ARG A 1 36  ? -15.709 54.005  31.174  1.00 17.40 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? -15.444 47.141  35.578  1.00 18.17 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? -16.326 46.772  36.696  1.00 25.13 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? -17.795 47.056  36.368  1.00 24.42 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? -18.083 48.147  35.890  1.00 22.14 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? -15.969 47.654  37.912  1.00 24.13 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? -14.614 47.393  38.592  1.00 20.90 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? -14.365 48.465  39.675  1.00 19.36 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? -13.114 48.157  40.504  1.00 16.38 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? -12.827 49.216  41.508  1.00 15.75 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? -18.713 46.190  36.807  1.00 21.69 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? -19.989 46.606  37.412  1.00 25.06 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? -20.541 45.504  38.321  1.00 24.33 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? -20.419 44.314  38.023  1.00 23.25 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? -21.006 47.073  36.356  1.00 24.91 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? -21.216 48.600  36.458  1.00 22.45 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? -22.068 49.164  35.328  1.00 20.63 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? -22.776 48.466  34.628  1.00 19.78 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? -22.048 50.462  35.119  1.00 21.87 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -21.020 45.915  39.503  1.00 23.69 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -21.332 45.030  40.619  1.00 27.90 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -22.771 44.521  40.644  1.00 28.10 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -23.701 45.193  40.206  1.00 26.46 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? -22.936 43.351  41.240  1.00 24.89 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? -24.215 42.793  41.664  1.00 30.53 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? -23.984 41.845  42.840  1.00 31.46 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? -23.321 40.826  42.695  1.00 29.49 40  A 1 
ATOM 306  N N   . LYS A 1 41  ? -24.472 42.207  44.037  1.00 20.66 41  A 1 
ATOM 307  C CA  . LYS A 1 41  ? -24.408 41.384  45.252  1.00 29.16 41  A 1 
ATOM 308  C C   . LYS A 1 41  ? -25.281 40.134  45.072  1.00 29.50 41  A 1 
ATOM 309  O O   . LYS A 1 41  ? -26.495 40.203  45.251  1.00 28.19 41  A 1 
ATOM 310  C CB  . LYS A 1 41  ? -24.880 42.199  46.476  1.00 28.31 41  A 1 
ATOM 311  C CG  . LYS A 1 41  ? -23.827 43.145  47.080  1.00 24.30 41  A 1 
ATOM 312  C CD  . LYS A 1 41  ? -24.429 43.936  48.257  1.00 21.94 41  A 1 
ATOM 313  C CE  . LYS A 1 41  ? -23.362 44.779  48.974  1.00 18.79 41  A 1 
ATOM 314  N NZ  . LYS A 1 41  ? -23.936 45.629  50.055  1.00 18.31 41  A 1 
ATOM 315  N N   . MET A 1 42  ? -24.671 38.980  44.777  1.00 25.31 42  A 1 
ATOM 316  C CA  . MET A 1 42  ? -25.322 37.674  44.929  1.00 32.27 42  A 1 
ATOM 317  C C   . MET A 1 42  ? -24.947 37.048  46.274  1.00 33.69 42  A 1 
ATOM 318  O O   . MET A 1 42  ? -23.784 37.043  46.675  1.00 32.11 42  A 1 
ATOM 319  C CB  . MET A 1 42  ? -25.006 36.741  43.760  1.00 30.49 42  A 1 
ATOM 320  C CG  . MET A 1 42  ? -25.729 37.167  42.474  1.00 26.83 42  A 1 
ATOM 321  S SD  . MET A 1 42  ? -25.836 35.875  41.214  1.00 24.83 42  A 1 
ATOM 322  C CE  . MET A 1 42  ? -24.101 35.391  41.020  1.00 22.00 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? -25.955 36.551  47.004  1.00 26.29 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? -25.831 35.924  48.326  1.00 34.50 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? -24.885 34.718  48.241  1.00 35.07 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? -25.089 33.836  47.408  1.00 33.29 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? -27.230 35.519  48.830  1.00 32.49 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? -28.129 36.720  49.181  1.00 28.59 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? -29.557 36.286  49.543  1.00 26.71 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? -30.413 37.491  49.967  1.00 23.35 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? -31.833 37.132  50.231  1.00 22.47 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -23.878 34.651  49.125  1.00 29.21 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -22.729 33.731  49.096  1.00 39.93 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -23.023 32.227  49.034  1.00 42.50 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -22.121 31.455  48.730  1.00 40.20 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? -24.277 31.794  49.245  1.00 32.80 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? -24.674 30.382  49.090  1.00 39.74 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? -24.853 29.944  47.626  1.00 39.89 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? -24.577 28.790  47.323  1.00 39.70 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? -25.925 30.095  49.933  1.00 39.09 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? -25.603 30.010  51.428  1.00 35.67 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? -26.860 29.785  52.280  1.00 35.19 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? -26.737 28.636  53.180  1.00 32.11 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? -27.524 28.340  54.205  1.00 31.60 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? -28.519 29.103  54.567  1.00 30.52 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? -27.325 27.239  54.894  1.00 31.82 45  A 1 
ATOM 347  N N   . SER A 1 46  ? -25.247 30.838  46.702  1.00 34.10 46  A 1 
ATOM 348  C CA  . SER A 1 46  ? -25.362 30.506  45.269  1.00 40.81 46  A 1 
ATOM 349  C C   . SER A 1 46  ? -24.008 30.460  44.558  1.00 41.39 46  A 1 
ATOM 350  O O   . SER A 1 46  ? -23.841 29.670  43.637  1.00 41.95 46  A 1 
ATOM 351  C CB  . SER A 1 46  ? -26.279 31.495  44.536  1.00 39.77 46  A 1 
ATOM 352  O OG  . SER A 1 46  ? -27.628 31.182  44.780  1.00 35.61 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? -23.030 31.252  45.002  1.00 31.52 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -21.673 31.256  44.420  1.00 36.97 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -20.938 29.950  44.739  1.00 37.73 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -20.261 29.402  43.876  1.00 36.92 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -20.884 32.493  44.891  1.00 35.05 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -19.476 32.541  44.295  1.00 29.65 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -21.599 33.788  44.488  1.00 33.23 47  A 1 
ATOM 360  N N   . PHE A 1 48  ? -21.138 29.392  45.934  1.00 27.48 48  A 1 
ATOM 361  C CA  . PHE A 1 48  ? -20.537 28.115  46.337  1.00 33.05 48  A 1 
ATOM 362  C C   . PHE A 1 48  ? -21.108 26.918  45.548  1.00 33.51 48  A 1 
ATOM 363  O O   . PHE A 1 48  ? -20.362 26.029  45.147  1.00 34.05 48  A 1 
ATOM 364  C CB  . PHE A 1 48  ? -20.708 27.948  47.852  1.00 31.96 48  A 1 
ATOM 365  C CG  . PHE A 1 48  ? -19.648 27.071  48.485  1.00 30.30 48  A 1 
ATOM 366  C CD1 . PHE A 1 48  ? -19.890 25.706  48.714  1.00 28.25 48  A 1 
ATOM 367  C CD2 . PHE A 1 48  ? -18.408 27.630  48.843  1.00 29.65 48  A 1 
ATOM 368  C CE1 . PHE A 1 48  ? -18.896 24.905  49.300  1.00 27.88 48  A 1 
ATOM 369  C CE2 . PHE A 1 48  ? -17.414 26.825  49.427  1.00 31.14 48  A 1 
ATOM 370  C CZ  . PHE A 1 48  ? -17.658 25.464  49.656  1.00 34.80 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -22.411 26.925  45.246  1.00 29.79 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -23.035 25.910  44.379  1.00 33.51 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -22.582 26.020  42.914  1.00 33.23 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -22.390 25.004  42.250  1.00 34.05 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -24.566 25.993  44.497  1.00 33.05 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -25.156 24.820  45.249  1.00 30.68 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -25.480 23.640  44.554  1.00 28.78 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -25.365 24.893  46.637  1.00 29.83 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -26.012 22.539  45.245  1.00 29.22 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -25.893 23.792  47.329  1.00 31.44 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -26.220 22.613  46.634  1.00 34.66 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -22.366 27.237  42.412  1.00 28.16 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -21.858 27.463  41.053  1.00 32.61 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -20.393 27.001  40.902  1.00 32.73 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -20.039 26.400  39.892  1.00 33.52 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -22.033 28.956  40.698  1.00 32.65 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -22.277 29.189  39.193  1.00 30.05 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -23.763 28.998  38.854  1.00 28.01 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -21.883 30.605  38.799  1.00 32.35 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? -19.558 27.206  41.932  1.00 28.27 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? -18.166 26.734  41.993  1.00 32.64 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? -18.049 25.202  42.079  1.00 32.86 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? -17.097 24.645  41.543  1.00 33.04 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? -17.458 27.418  43.182  1.00 31.90 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? -16.831 28.773  42.800  1.00 28.60 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? -16.664 29.656  44.034  1.00 25.77 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? -15.453 28.578  42.164  1.00 29.09 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? -19.022 24.513  42.688  1.00 30.86 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? -19.088 23.043  42.739  1.00 35.53 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? -19.559 22.402  41.419  1.00 35.86 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? -19.262 21.237  41.173  1.00 35.63 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? -19.993 22.628  43.919  1.00 34.24 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? -19.209 22.479  45.237  1.00 31.36 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? -20.156 22.595  46.428  1.00 28.94 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? -18.517 21.119  45.311  1.00 32.65 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? -20.261 23.139  40.553  1.00 32.90 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? -20.737 22.653  39.246  1.00 37.57 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? -19.738 22.910  38.104  1.00 37.43 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? -19.761 22.190  37.104  1.00 37.16 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? -22.115 23.279  38.960  1.00 36.42 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? -23.258 22.638  39.770  1.00 33.06 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? -24.495 23.535  39.721  1.00 30.54 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? -23.648 21.268  39.209  1.00 33.74 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -18.822 23.868  38.252  1.00 34.71 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -17.767 24.189  37.276  1.00 38.03 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -16.908 22.981  36.836  1.00 37.02 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -16.687 22.847  35.627  1.00 35.81 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -16.909 25.348  37.829  1.00 36.67 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -17.433 26.727  37.387  1.00 33.64 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? -17.015 27.814  38.378  1.00 30.62 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? -16.884 27.107  36.014  1.00 35.18 54  A 1 
ATOM 422  N N   . PRO A 1 55  ? -16.443 22.059  37.715  1.00 36.90 55  A 1 
ATOM 423  C CA  . PRO A 1 55  ? -15.632 20.913  37.290  1.00 38.87 55  A 1 
ATOM 424  C C   . PRO A 1 55  ? -16.389 19.901  36.411  1.00 39.27 55  A 1 
ATOM 425  O O   . PRO A 1 55  ? -15.756 19.172  35.651  1.00 37.09 55  A 1 
ATOM 426  C CB  . PRO A 1 55  ? -15.096 20.276  38.581  1.00 34.46 55  A 1 
ATOM 427  C CG  . PRO A 1 55  ? -16.074 20.727  39.659  1.00 34.78 55  A 1 
ATOM 428  C CD  . PRO A 1 55  ? -16.510 22.104  39.164  1.00 40.92 55  A 1 
ATOM 429  N N   . PHE A 1 56  ? -17.729 19.871  36.450  1.00 34.98 56  A 1 
ATOM 430  C CA  . PHE A 1 56  ? -18.509 18.966  35.593  1.00 37.83 56  A 1 
ATOM 431  C C   . PHE A 1 56  ? -18.594 19.448  34.135  1.00 36.92 56  A 1 
ATOM 432  O O   . PHE A 1 56  ? -18.693 18.623  33.229  1.00 34.40 56  A 1 
ATOM 433  C CB  . PHE A 1 56  ? -19.896 18.737  36.205  1.00 34.95 56  A 1 
ATOM 434  C CG  . PHE A 1 56  ? -19.856 17.911  37.476  1.00 32.13 56  A 1 
ATOM 435  C CD1 . PHE A 1 56  ? -19.762 16.507  37.401  1.00 29.56 56  A 1 
ATOM 436  C CD2 . PHE A 1 56  ? -19.900 18.533  38.737  1.00 30.94 56  A 1 
ATOM 437  C CE1 . PHE A 1 56  ? -19.712 15.737  38.576  1.00 28.90 56  A 1 
ATOM 438  C CE2 . PHE A 1 56  ? -19.844 17.762  39.913  1.00 31.46 56  A 1 
ATOM 439  C CZ  . PHE A 1 56  ? -19.754 16.364  39.832  1.00 36.33 56  A 1 
ATOM 440  N N   . PHE A 1 57  ? -18.488 20.760  33.894  1.00 34.35 57  A 1 
ATOM 441  C CA  . PHE A 1 57  ? -18.487 21.320  32.533  1.00 39.18 57  A 1 
ATOM 442  C C   . PHE A 1 57  ? -17.092 21.347  31.889  1.00 37.26 57  A 1 
ATOM 443  O O   . PHE A 1 57  ? -16.987 21.378  30.662  1.00 34.15 57  A 1 
ATOM 444  C CB  . PHE A 1 57  ? -19.142 22.709  32.548  1.00 36.43 57  A 1 
ATOM 445  C CG  . PHE A 1 57  ? -20.634 22.661  32.815  1.00 33.40 57  A 1 
ATOM 446  C CD1 . PHE A 1 57  ? -21.522 22.274  31.792  1.00 30.34 57  A 1 
ATOM 447  C CD2 . PHE A 1 57  ? -21.143 22.981  34.086  1.00 31.20 57  A 1 
ATOM 448  C CE1 . PHE A 1 57  ? -22.903 22.208  32.042  1.00 29.86 57  A 1 
ATOM 449  C CE2 . PHE A 1 57  ? -22.526 22.909  34.339  1.00 31.26 57  A 1 
ATOM 450  C CZ  . PHE A 1 57  ? -23.406 22.524  33.316  1.00 35.62 57  A 1 
ATOM 451  N N   . THR A 1 58  ? -16.018 21.276  32.680  1.00 37.89 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? -14.636 21.268  32.158  1.00 41.37 58  A 1 
ATOM 453  C C   . THR A 1 58  ? -14.138 19.876  31.768  1.00 40.81 58  A 1 
ATOM 454  O O   . THR A 1 58  ? -13.285 19.767  30.883  1.00 36.43 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? -13.662 21.927  33.145  1.00 35.99 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? -13.751 21.312  34.405  1.00 31.57 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? -13.958 23.407  33.342  1.00 32.33 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -14.701 18.799  32.320  1.00 46.60 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -14.254 17.421  32.076  1.00 49.23 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -14.299 17.010  30.586  1.00 49.18 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -13.357 16.398  30.078  1.00 45.06 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -15.102 16.481  32.943  1.00 43.92 59  A 1 
ATOM 463  N N   . CYS A 1 60  ? -15.351 17.404  29.847  1.00 42.38 60  A 1 
ATOM 464  C CA  . CYS A 1 60  ? -15.454 17.092  28.413  1.00 47.75 60  A 1 
ATOM 465  C C   . CYS A 1 60  ? -14.435 17.852  27.547  1.00 47.54 60  A 1 
ATOM 466  O O   . CYS A 1 60  ? -13.988 17.327  26.530  1.00 44.81 60  A 1 
ATOM 467  C CB  . CYS A 1 60  ? -16.881 17.389  27.937  1.00 45.56 60  A 1 
ATOM 468  S SG  . CYS A 1 60  ? -18.048 16.209  28.675  1.00 40.37 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -14.060 19.075  27.927  1.00 45.91 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -13.084 19.893  27.195  1.00 50.22 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -11.649 19.404  27.415  1.00 49.02 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -10.896 19.251  26.456  1.00 48.74 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -13.229 21.359  27.607  1.00 46.61 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -12.407 22.173  26.799  1.00 40.65 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? -11.298 19.078  28.668  1.00 43.41 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? -9.968  18.561  29.032  1.00 44.20 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? -9.702  17.213  28.364  1.00 45.41 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? -8.623  17.012  27.811  1.00 42.88 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? -9.818  18.474  30.563  1.00 39.33 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? -8.488  17.837  30.980  1.00 33.33 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? -9.867  19.871  31.195  1.00 37.67 62  A 1 
ATOM 482  N N   . ASN A 1 63  ? -10.693 16.316  28.308  1.00 45.91 63  A 1 
ATOM 483  C CA  . ASN A 1 63  ? -10.544 15.020  27.642  1.00 50.05 63  A 1 
ATOM 484  C C   . ASN A 1 63  ? -10.271 15.168  26.130  1.00 53.64 63  A 1 
ATOM 485  O O   . ASN A 1 63  ? -9.355  14.543  25.600  1.00 54.48 63  A 1 
ATOM 486  C CB  . ASN A 1 63  ? -11.797 14.172  27.929  1.00 47.50 63  A 1 
ATOM 487  C CG  . ASN A 1 63  ? -11.616 12.720  27.527  1.00 42.48 63  A 1 
ATOM 488  O OD1 . ASN A 1 63  ? -10.520 12.191  27.485  1.00 40.19 63  A 1 
ATOM 489  N ND2 . ASN A 1 63  ? -12.679 12.014  27.235  1.00 40.70 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? -10.989 16.061  25.432  1.00 50.99 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? -10.748 16.323  23.999  1.00 54.92 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? -9.362  16.916  23.730  1.00 55.07 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? -8.721  16.526  22.757  1.00 56.89 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? -11.833 17.241  23.423  1.00 53.75 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? -13.153 16.493  23.211  1.00 50.87 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? -14.190 17.418  22.568  1.00 51.33 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? -15.488 16.646  22.328  1.00 42.63 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? -16.499 17.467  21.622  1.00 38.03 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -8.899  17.833  24.580  1.00 51.65 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -7.560  18.415  24.464  1.00 49.90 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -6.465  17.373  24.720  1.00 50.79 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -5.501  17.324  23.960  1.00 52.44 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -7.423  19.601  25.437  1.00 50.15 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -8.184  20.866  25.000  1.00 44.39 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -8.180  21.882  26.138  1.00 41.65 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -7.544  21.523  23.773  1.00 46.33 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? -6.637  16.509  25.721  1.00 55.05 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? -5.697  15.432  26.020  1.00 54.75 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? -5.616  14.412  24.872  1.00 55.98 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? -4.522  14.096  24.413  1.00 58.84 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? -6.111  14.774  27.340  1.00 55.71 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? -6.760  13.954  24.348  1.00 57.18 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? -6.797  13.028  23.201  1.00 58.95 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? -6.152  13.671  21.969  1.00 60.06 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? -5.398  13.007  21.260  1.00 63.06 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? -8.238  12.552  22.907  1.00 59.57 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? -8.795  11.701  24.070  1.00 56.46 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? -8.296  11.703  21.623  1.00 59.04 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? -10.313 11.486  23.997  1.00 52.98 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? -6.395  14.964  21.724  1.00 59.03 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? -5.763  15.688  20.619  1.00 61.30 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? -4.244  15.762  20.780  1.00 60.93 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? -3.539  15.424  19.838  1.00 64.60 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? -6.399  17.075  20.461  1.00 62.78 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? -5.845  17.758  19.206  1.00 60.50 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? -6.463  19.136  18.973  1.00 60.40 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? -5.766  19.713  17.741  1.00 53.84 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? -6.169  21.106  17.463  1.00 46.31 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? -3.744  16.126  21.964  1.00 60.71 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? -2.307  16.207  22.232  1.00 57.55 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? -1.601  14.852  22.054  1.00 57.41 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? -0.536  14.784  21.445  1.00 58.16 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? -2.111  16.760  23.647  1.00 59.23 69  A 1 
ATOM 534  N N   . VAL A 1 70  ? -2.214  13.759  22.524  1.00 61.50 70  A 1 
ATOM 535  C CA  . VAL A 1 70  ? -1.703  12.395  22.303  1.00 60.31 70  A 1 
ATOM 536  C C   . VAL A 1 70  ? -1.735  12.033  20.816  1.00 60.93 70  A 1 
ATOM 537  O O   . VAL A 1 70  ? -0.775  11.460  20.304  1.00 63.11 70  A 1 
ATOM 538  C CB  . VAL A 1 70  ? -2.497  11.373  23.140  1.00 61.66 70  A 1 
ATOM 539  C CG1 . VAL A 1 70  ? -2.098  9.924   22.832  1.00 56.21 70  A 1 
ATOM 540  C CG2 . VAL A 1 70  ? -2.259  11.592  24.640  1.00 64.50 70  A 1 
ATOM 541  N N   . SER A 1 71  ? -2.804  12.393  20.105  1.00 63.82 71  A 1 
ATOM 542  C CA  . SER A 1 71  ? -2.926  12.167  18.662  1.00 62.66 71  A 1 
ATOM 543  C C   . SER A 1 71  ? -1.833  12.899  17.881  1.00 62.49 71  A 1 
ATOM 544  O O   . SER A 1 71  ? -1.161  12.278  17.061  1.00 67.77 71  A 1 
ATOM 545  C CB  . SER A 1 71  ? -4.299  12.610  18.147  1.00 65.49 71  A 1 
ATOM 546  O OG  . SER A 1 71  ? -5.356  11.954  18.833  1.00 61.58 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -1.607  14.178  18.183  1.00 64.61 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -0.566  14.995  17.553  1.00 65.54 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? 0.837   14.420  17.830  1.00 63.78 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? 1.652   14.314  16.916  1.00 64.68 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -0.664  16.456  18.051  1.00 67.02 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -1.911  17.229  17.576  1.00 66.05 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -2.441  16.919  16.490  1.00 63.81 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -2.341  18.176  18.280  1.00 65.93 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? 1.105   13.973  19.065  1.00 66.51 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? 2.389   13.374  19.434  1.00 62.67 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? 2.664   12.041  18.712  1.00 61.30 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? 3.782   11.793  18.273  1.00 61.19 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? 2.419   13.193  20.957  1.00 64.89 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? 1.648   11.186  18.565  1.00 65.60 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? 1.785   9.880   17.905  1.00 63.94 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? 1.811   9.962   16.376  1.00 64.64 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? 2.266   9.027   15.721  1.00 62.73 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? 0.635   8.969   18.359  1.00 63.79 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? 0.724   8.519   19.828  1.00 61.42 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -0.552  7.757   20.181  1.00 58.85 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? 1.917   7.599   20.084  1.00 61.86 74  A 1 
ATOM 568  N N   . THR A 1 75  ? 1.309   11.049  15.798  1.00 75.60 75  A 1 
ATOM 569  C CA  . THR A 1 75  ? 1.257   11.255  14.343  1.00 73.11 75  A 1 
ATOM 570  C C   . THR A 1 75  ? 2.248   12.304  13.848  1.00 71.37 75  A 1 
ATOM 571  O O   . THR A 1 75  ? 2.179   12.713  12.690  1.00 66.77 75  A 1 
ATOM 572  C CB  . THR A 1 75  ? -0.171  11.564  13.866  1.00 70.93 75  A 1 
ATOM 573  O OG1 . THR A 1 75  ? -0.644  12.788  14.382  1.00 67.93 75  A 1 
ATOM 574  C CG2 . THR A 1 75  ? -1.162  10.478  14.279  1.00 69.41 75  A 1 
ATOM 575  N N   . GLY A 1 76  ? 3.152   12.760  14.724  1.00 65.12 76  A 1 
ATOM 576  C CA  . GLY A 1 76  ? 4.223   13.692  14.395  1.00 63.45 76  A 1 
ATOM 577  C C   . GLY A 1 76  ? 5.313   13.087  13.497  1.00 63.83 76  A 1 
ATOM 578  O O   . GLY A 1 76  ? 5.384   11.871  13.295  1.00 60.54 76  A 1 
ATOM 579  N N   . GLU A 1 77  ? 6.182   13.947  12.961  1.00 59.21 77  A 1 
ATOM 580  C CA  . GLU A 1 77  ? 7.336   13.544  12.151  1.00 60.98 77  A 1 
ATOM 581  C C   . GLU A 1 77  ? 8.223   12.536  12.903  1.00 61.20 77  A 1 
ATOM 582  O O   . GLU A 1 77  ? 8.452   12.667  14.103  1.00 54.74 77  A 1 
ATOM 583  C CB  . GLU A 1 77  ? 8.170   14.775  11.720  1.00 56.80 77  A 1 
ATOM 584  C CG  . GLU A 1 77  ? 7.423   15.720  10.754  1.00 49.98 77  A 1 
ATOM 585  C CD  . GLU A 1 77  ? 8.298   16.878  10.207  1.00 45.24 77  A 1 
ATOM 586  O OE1 . GLU A 1 77  ? 7.873   17.503  9.208   1.00 39.71 77  A 1 
ATOM 587  O OE2 . GLU A 1 77  ? 9.383   17.143  10.762  1.00 42.32 77  A 1 
ATOM 588  N N   . GLY A 1 78  ? 8.705   11.500  12.207  1.00 59.04 78  A 1 
ATOM 589  C CA  . GLY A 1 78  ? 9.570   10.453  12.771  1.00 59.24 78  A 1 
ATOM 590  C C   . GLY A 1 78  ? 8.851   9.278   13.440  1.00 61.52 78  A 1 
ATOM 591  O O   . GLY A 1 78  ? 9.484   8.265   13.736  1.00 56.83 78  A 1 
ATOM 592  N N   . SER A 1 79  ? 7.530   9.328   13.637  1.00 62.22 79  A 1 
ATOM 593  C CA  . SER A 1 79  ? 6.781   8.194   14.214  1.00 61.85 79  A 1 
ATOM 594  C C   . SER A 1 79  ? 6.831   6.924   13.348  1.00 63.10 79  A 1 
ATOM 595  O O   . SER A 1 79  ? 6.815   5.814   13.879  1.00 58.82 79  A 1 
ATOM 596  C CB  . SER A 1 79  ? 5.322   8.596   14.487  1.00 58.19 79  A 1 
ATOM 597  O OG  . SER A 1 79  ? 4.666   9.017   13.306  1.00 52.81 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? 6.946   7.070   12.023  1.00 67.04 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? 7.108   5.951   11.088  1.00 67.88 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? 8.517   5.352   11.064  1.00 72.32 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? 8.657   4.152   10.822  1.00 68.07 80  A 1 
ATOM 602  N N   . ASP A 1 81  ? 9.547   6.148   11.371  1.00 71.08 81  A 1 
ATOM 603  C CA  . ASP A 1 81  ? 10.954  5.733   11.285  1.00 75.38 81  A 1 
ATOM 604  C C   . ASP A 1 81  ? 11.288  4.623   12.291  1.00 78.53 81  A 1 
ATOM 605  O O   . ASP A 1 81  ? 12.155  3.791   12.035  1.00 74.66 81  A 1 
ATOM 606  C CB  . ASP A 1 81  ? 11.890  6.937   11.519  1.00 70.90 81  A 1 
ATOM 607  C CG  . ASP A 1 81  ? 11.789  8.062   10.476  1.00 64.98 81  A 1 
ATOM 608  O OD1 . ASP A 1 81  ? 11.058  7.904   9.473   1.00 60.06 81  A 1 
ATOM 609  O OD2 . ASP A 1 81  ? 12.453  9.103   10.682  1.00 59.64 81  A 1 
ATOM 610  N N   . VAL A 1 82  ? 10.559  4.565   13.417  1.00 79.85 82  A 1 
ATOM 611  C CA  . VAL A 1 82  ? 10.704  3.504   14.427  1.00 81.96 82  A 1 
ATOM 612  C C   . VAL A 1 82  ? 10.385  2.122   13.842  1.00 83.99 82  A 1 
ATOM 613  O O   . VAL A 1 82  ? 11.025  1.143   14.206  1.00 81.23 82  A 1 
ATOM 614  C CB  . VAL A 1 82  ? 9.804   3.783   15.648  1.00 78.91 82  A 1 
ATOM 615  C CG1 . VAL A 1 82  ? 9.922   2.697   16.727  1.00 70.11 82  A 1 
ATOM 616  C CG2 . VAL A 1 82  ? 10.165  5.124   16.306  1.00 72.50 82  A 1 
ATOM 617  N N   . PHE A 1 83  ? 9.421   2.048   12.925  1.00 84.64 83  A 1 
ATOM 618  C CA  . PHE A 1 83  ? 9.063   0.789   12.272  1.00 86.32 83  A 1 
ATOM 619  C C   . PHE A 1 83  ? 9.976   0.494   11.079  1.00 88.68 83  A 1 
ATOM 620  O O   . PHE A 1 83  ? 10.516  -0.601  10.972  1.00 87.50 83  A 1 
ATOM 621  C CB  . PHE A 1 83  ? 7.588   0.824   11.848  1.00 84.42 83  A 1 
ATOM 622  C CG  . PHE A 1 83  ? 6.611   0.974   12.999  1.00 84.32 83  A 1 
ATOM 623  C CD1 . PHE A 1 83  ? 6.360   -0.115  13.855  1.00 80.52 83  A 1 
ATOM 624  C CD2 . PHE A 1 83  ? 5.952   2.197   13.218  1.00 81.39 83  A 1 
ATOM 625  C CE1 . PHE A 1 83  ? 5.457   0.019   14.923  1.00 77.58 83  A 1 
ATOM 626  C CE2 . PHE A 1 83  ? 5.049   2.330   14.288  1.00 77.96 83  A 1 
ATOM 627  C CZ  . PHE A 1 83  ? 4.799   1.241   15.142  1.00 78.38 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 10.180  1.463   10.193  1.00 88.05 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 10.926  1.239   8.940   1.00 88.80 84  A 1 
ATOM 630  C C   . THR A 1 84  ? 12.441  1.134   9.139   1.00 90.23 84  A 1 
ATOM 631  O O   . THR A 1 84  ? 13.120  0.518   8.314   1.00 89.30 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? 10.621  2.335   7.909   1.00 87.53 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? 10.892  3.609   8.447   1.00 84.14 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? 9.150   2.329   7.486   1.00 83.26 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? 12.967  1.703   10.230  1.00 88.63 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? 14.380  1.649   10.593  1.00 89.42 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? 14.787  0.421   11.412  1.00 91.81 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? 15.986  0.217   11.619  1.00 89.96 85  A 1 
ATOM 639  N N   . ASP A 1 86  ? 13.834  -0.380  11.886  1.00 91.89 86  A 1 
ATOM 640  C CA  . ASP A 1 86  ? 14.127  -1.577  12.676  1.00 93.61 86  A 1 
ATOM 641  C C   . ASP A 1 86  ? 14.758  -2.681  11.806  1.00 94.42 86  A 1 
ATOM 642  O O   . ASP A 1 86  ? 14.431  -2.850  10.629  1.00 93.50 86  A 1 
ATOM 643  C CB  . ASP A 1 86  ? 12.861  -2.062  13.397  1.00 93.23 86  A 1 
ATOM 644  C CG  . ASP A 1 86  ? 13.199  -2.857  14.662  1.00 92.74 86  A 1 
ATOM 645  O OD1 . ASP A 1 86  ? 13.950  -3.849  14.541  1.00 87.87 86  A 1 
ATOM 646  O OD2 . ASP A 1 86  ? 12.765  -2.438  15.756  1.00 88.12 86  A 1 
ATOM 647  N N   . SER A 1 87  ? 15.691  -3.440  12.385  1.00 93.81 87  A 1 
ATOM 648  C CA  . SER A 1 87  ? 16.332  -4.578  11.721  1.00 94.49 87  A 1 
ATOM 649  C C   . SER A 1 87  ? 15.588  -5.898  11.925  1.00 95.42 87  A 1 
ATOM 650  O O   . SER A 1 87  ? 15.901  -6.878  11.242  1.00 94.27 87  A 1 
ATOM 651  C CB  . SER A 1 87  ? 17.783  -4.701  12.191  1.00 93.08 87  A 1 
ATOM 652  O OG  . SER A 1 87  ? 17.853  -4.828  13.597  1.00 90.10 87  A 1 
ATOM 653  N N   . ASP A 1 88  ? 14.613  -5.956  12.840  1.00 95.26 88  A 1 
ATOM 654  C CA  . ASP A 1 88  ? 13.851  -7.161  13.161  1.00 95.83 88  A 1 
ATOM 655  C C   . ASP A 1 88  ? 12.424  -7.108  12.576  1.00 96.16 88  A 1 
ATOM 656  O O   . ASP A 1 88  ? 11.510  -6.537  13.181  1.00 95.85 88  A 1 
ATOM 657  C CB  . ASP A 1 88  ? 13.856  -7.399  14.682  1.00 95.42 88  A 1 
ATOM 658  C CG  . ASP A 1 88  ? 13.196  -8.735  15.067  1.00 94.78 88  A 1 
ATOM 659  O OD1 . ASP A 1 88  ? 12.535  -9.360  14.201  1.00 91.86 88  A 1 
ATOM 660  O OD2 . ASP A 1 88  ? 13.346  -9.142  16.238  1.00 91.03 88  A 1 
ATOM 661  N N   . PRO A 1 89  ? 12.174  -7.760  11.419  1.00 96.30 89  A 1 
ATOM 662  C CA  . PRO A 1 89  ? 10.841  -7.790  10.823  1.00 96.15 89  A 1 
ATOM 663  C C   . PRO A 1 89  ? 9.792   -8.477  11.697  1.00 96.56 89  A 1 
ATOM 664  O O   . PRO A 1 89  ? 8.617   -8.142  11.595  1.00 96.01 89  A 1 
ATOM 665  C CB  . PRO A 1 89  ? 10.999  -8.537  9.495   1.00 95.14 89  A 1 
ATOM 666  C CG  . PRO A 1 89  ? 12.475  -8.354  9.155   1.00 93.71 89  A 1 
ATOM 667  C CD  . PRO A 1 89  ? 13.131  -8.392  10.528  1.00 95.49 89  A 1 
ATOM 668  N N   . GLN A 1 90  ? 10.186  -9.432  12.550  1.00 96.12 90  A 1 
ATOM 669  C CA  . GLN A 1 90  ? 9.239   -10.127 13.417  1.00 95.96 90  A 1 
ATOM 670  C C   . GLN A 1 90  ? 8.725   -9.187  14.511  1.00 96.01 90  A 1 
ATOM 671  O O   . GLN A 1 90  ? 7.509   -9.042  14.657  1.00 95.49 90  A 1 
ATOM 672  C CB  . GLN A 1 90  ? 9.887   -11.397 13.982  1.00 95.74 90  A 1 
ATOM 673  C CG  . GLN A 1 90  ? 8.884   -12.190 14.834  1.00 89.60 90  A 1 
ATOM 674  C CD  . GLN A 1 90  ? 9.414   -13.542 15.299  1.00 86.18 90  A 1 
ATOM 675  O OE1 . GLN A 1 90  ? 10.488  -14.008 14.952  1.00 79.46 90  A 1 
ATOM 676  N NE2 . GLN A 1 90  ? 8.640   -14.247 16.095  1.00 76.23 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? 9.620   -8.471  15.192  1.00 95.68 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? 9.254   -7.476  16.201  1.00 95.74 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? 8.297   -6.423  15.631  1.00 95.86 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? 7.271   -6.110  16.243  1.00 95.38 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? 10.545  -6.826  16.732  1.00 95.15 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? 10.311  -5.729  17.784  1.00 92.60 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? 9.622   -6.268  19.039  1.00 89.75 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? 11.646  -5.116  18.197  1.00 89.94 91  A 1 
ATOM 685  N N   . VAL A 1 92  ? 8.604   -5.902  14.441  1.00 96.00 92  A 1 
ATOM 686  C CA  . VAL A 1 92  ? 7.752   -4.902  13.782  1.00 95.97 92  A 1 
ATOM 687  C C   . VAL A 1 92  ? 6.403   -5.500  13.382  1.00 95.90 92  A 1 
ATOM 688  O O   . VAL A 1 92  ? 5.357   -4.892  13.632  1.00 95.70 92  A 1 
ATOM 689  C CB  . VAL A 1 92  ? 8.474   -4.291  12.573  1.00 95.53 92  A 1 
ATOM 690  C CG1 . VAL A 1 92  ? 7.577   -3.281  11.848  1.00 93.65 92  A 1 
ATOM 691  C CG2 . VAL A 1 92  ? 9.734   -3.548  13.017  1.00 93.80 92  A 1 
ATOM 692  N N   . GLY A 1 93  ? 6.395   -6.696  12.801  1.00 95.55 93  A 1 
ATOM 693  C CA  . GLY A 1 93  ? 5.179   -7.407  12.402  1.00 95.62 93  A 1 
ATOM 694  C C   . GLY A 1 93  ? 4.228   -7.674  13.567  1.00 96.03 93  A 1 
ATOM 695  O O   . GLY A 1 93  ? 3.013   -7.513  13.416  1.00 95.92 93  A 1 
ATOM 696  N N   . ASP A 1 94  ? 4.774   -8.007  14.748  1.00 96.45 94  A 1 
ATOM 697  C CA  . ASP A 1 94  ? 4.007   -8.246  15.973  1.00 96.39 94  A 1 
ATOM 698  C C   . ASP A 1 94  ? 3.507   -6.937  16.615  1.00 96.23 94  A 1 
ATOM 699  O O   . ASP A 1 94  ? 2.426   -6.905  17.208  1.00 95.49 94  A 1 
ATOM 700  C CB  . ASP A 1 94  ? 4.871   -9.064  16.953  1.00 96.34 94  A 1 
ATOM 701  C CG  . ASP A 1 94  ? 5.120   -10.517 16.508  1.00 95.18 94  A 1 
ATOM 702  O OD1 . ASP A 1 94  ? 4.377   -11.009 15.625  1.00 92.54 94  A 1 
ATOM 703  O OD2 . ASP A 1 94  ? 6.009   -11.164 17.108  1.00 92.51 94  A 1 
ATOM 704  N N   . ALA A 1 95  ? 4.245   -5.831  16.457  1.00 96.10 95  A 1 
ATOM 705  C CA  . ALA A 1 95  ? 3.895   -4.527  17.034  1.00 95.42 95  A 1 
ATOM 706  C C   . ALA A 1 95  ? 2.827   -3.752  16.235  1.00 95.55 95  A 1 
ATOM 707  O O   . ALA A 1 95  ? 1.977   -3.072  16.827  1.00 94.92 95  A 1 
ATOM 708  C CB  . ALA A 1 95  ? 5.185   -3.708  17.169  1.00 94.66 95  A 1 
ATOM 709  N N   . ILE A 1 96  ? 2.834   -3.837  14.897  1.00 95.61 96  A 1 
ATOM 710  C CA  . ILE A 1 96  ? 1.917   -3.061  14.040  1.00 95.62 96  A 1 
ATOM 711  C C   . ILE A 1 96  ? 0.426   -3.313  14.350  1.00 95.88 96  A 1 
ATOM 712  O O   . ILE A 1 96  ? -0.322  -2.332  14.419  1.00 95.86 96  A 1 
ATOM 713  C CB  . ILE A 1 96  ? 2.249   -3.244  12.538  1.00 95.02 96  A 1 
ATOM 714  C CG1 . ILE A 1 96  ? 3.552   -2.497  12.183  1.00 92.87 96  A 1 
ATOM 715  C CG2 . ILE A 1 96  ? 1.109   -2.714  11.638  1.00 92.80 96  A 1 
ATOM 716  C CD1 . ILE A 1 96  ? 4.074   -2.791  10.770  1.00 86.85 96  A 1 
ATOM 717  N N   . PRO A 1 97  ? -0.060  -4.549  14.590  1.00 96.96 97  A 1 
ATOM 718  C CA  . PRO A 1 97  ? -1.463  -4.780  14.946  1.00 97.11 97  A 1 
ATOM 719  C C   . PRO A 1 97  ? -1.922  -3.997  16.182  1.00 96.93 97  A 1 
ATOM 720  O O   . PRO A 1 97  ? -3.047  -3.482  16.200  1.00 96.18 97  A 1 
ATOM 721  C CB  . PRO A 1 97  ? -1.582  -6.289  15.180  1.00 96.69 97  A 1 
ATOM 722  C CG  . PRO A 1 97  ? -0.477  -6.871  14.311  1.00 95.44 97  A 1 
ATOM 723  C CD  . PRO A 1 97  ? 0.619   -5.822  14.400  1.00 97.11 97  A 1 
ATOM 724  N N   . PHE A 1 98  ? -1.065  -3.872  17.205  1.00 96.37 98  A 1 
ATOM 725  C CA  . PHE A 1 98  ? -1.347  -3.062  18.387  1.00 96.33 98  A 1 
ATOM 726  C C   . PHE A 1 98  ? -1.386  -1.568  18.040  1.00 96.22 98  A 1 
ATOM 727  O O   . PHE A 1 98  ? -2.348  -0.887  18.402  1.00 95.75 98  A 1 
ATOM 728  C CB  . PHE A 1 98  ? -0.324  -3.364  19.487  1.00 96.07 98  A 1 
ATOM 729  C CG  . PHE A 1 98  ? -0.507  -2.494  20.715  1.00 94.84 98  A 1 
ATOM 730  C CD1 . PHE A 1 98  ? 0.282   -1.340  20.889  1.00 91.63 98  A 1 
ATOM 731  C CD2 . PHE A 1 98  ? -1.502  -2.811  21.657  1.00 92.25 98  A 1 
ATOM 732  C CE1 . PHE A 1 98  ? 0.081   -0.514  22.008  1.00 90.71 98  A 1 
ATOM 733  C CE2 . PHE A 1 98  ? -1.703  -1.984  22.775  1.00 89.99 98  A 1 
ATOM 734  C CZ  . PHE A 1 98  ? -0.909  -0.834  22.952  1.00 89.97 98  A 1 
ATOM 735  N N   . ALA A 1 99  ? -0.410  -1.074  17.270  1.00 95.84 99  A 1 
ATOM 736  C CA  . ALA A 1 99  ? -0.363  0.320   16.819  1.00 95.17 99  A 1 
ATOM 737  C C   . ALA A 1 99  ? -1.605  0.709   15.995  1.00 95.31 99  A 1 
ATOM 738  O O   . ALA A 1 99  ? -2.181  1.780   16.201  1.00 94.85 99  A 1 
ATOM 739  C CB  . ALA A 1 99  ? 0.930   0.524   16.021  1.00 94.81 99  A 1 
ATOM 740  N N   . ILE A 1 100 ? -2.080  -0.186  15.124  1.00 96.30 100 A 1 
ATOM 741  C CA  . ILE A 1 100 ? -3.336  -0.016  14.379  1.00 96.51 100 A 1 
ATOM 742  C C   . ILE A 1 100 ? -4.510  0.130   15.350  1.00 96.37 100 A 1 
ATOM 743  O O   . ILE A 1 100 ? -5.277  1.086   15.242  1.00 95.84 100 A 1 
ATOM 744  C CB  . ILE A 1 100 ? -3.546  -1.191  13.393  1.00 96.66 100 A 1 
ATOM 745  C CG1 . ILE A 1 100 ? -2.575  -1.063  12.196  1.00 96.30 100 A 1 
ATOM 746  C CG2 . ILE A 1 100 ? -4.999  -1.244  12.884  1.00 96.01 100 A 1 
ATOM 747  C CD1 . ILE A 1 100 ? -2.516  -2.307  11.295  1.00 95.64 100 A 1 
ATOM 748  N N   . LYS A 1 101 ? -4.650  -0.777  16.329  1.00 96.60 101 A 1 
ATOM 749  C CA  . LYS A 1 101 ? -5.774  -0.738  17.283  1.00 96.75 101 A 1 
ATOM 750  C C   . LYS A 1 101 ? -5.756  0.492   18.188  1.00 96.43 101 A 1 
ATOM 751  O O   . LYS A 1 101 ? -6.811  1.085   18.426  1.00 95.81 101 A 1 
ATOM 752  C CB  . LYS A 1 101 ? -5.816  -2.036  18.110  1.00 96.74 101 A 1 
ATOM 753  C CG  . LYS A 1 101 ? -6.336  -3.234  17.294  1.00 93.56 101 A 1 
ATOM 754  C CD  . LYS A 1 101 ? -7.778  -2.984  16.869  1.00 92.20 101 A 1 
ATOM 755  C CE  . LYS A 1 101 ? -8.320  -4.048  15.930  1.00 88.13 101 A 1 
ATOM 756  N NZ  . LYS A 1 101 ? -9.545  -3.511  15.299  1.00 83.38 101 A 1 
ATOM 757  N N   . MET A 1 102 ? -4.591  0.906   18.640  1.00 96.44 102 A 1 
ATOM 758  C CA  . MET A 1 102 ? -4.416  2.154   19.381  1.00 95.80 102 A 1 
ATOM 759  C C   . MET A 1 102 ? -4.827  3.364   18.528  1.00 95.86 102 A 1 
ATOM 760  O O   . MET A 1 102 ? -5.599  4.209   18.983  1.00 95.13 102 A 1 
ATOM 761  C CB  . MET A 1 102 ? -2.957  2.246   19.838  1.00 94.80 102 A 1 
ATOM 762  C CG  . MET A 1 102 ? -2.710  3.488   20.691  1.00 83.49 102 A 1 
ATOM 763  S SD  . MET A 1 102 ? -1.000  3.670   21.257  1.00 76.47 102 A 1 
ATOM 764  C CE  . MET A 1 102 ? -0.133  3.903   19.685  1.00 64.11 102 A 1 
ATOM 765  N N   . SER A 1 103 ? -4.380  3.406   17.263  1.00 94.92 103 A 1 
ATOM 766  C CA  . SER A 1 103 ? -4.710  4.491   16.333  1.00 94.48 103 A 1 
ATOM 767  C C   . SER A 1 103 ? -6.208  4.533   16.012  1.00 94.62 103 A 1 
ATOM 768  O O   . SER A 1 103 ? -6.799  5.610   16.004  1.00 93.84 103 A 1 
ATOM 769  C CB  . SER A 1 103 ? -3.896  4.361   15.043  1.00 93.65 103 A 1 
ATOM 770  O OG  . SER A 1 103 ? -2.513  4.372   15.324  1.00 84.56 103 A 1 
ATOM 771  N N   . GLU A 1 104 ? -6.862  3.378   15.834  1.00 95.66 104 A 1 
ATOM 772  C CA  . GLU A 1 104 ? -8.322  3.301   15.663  1.00 95.71 104 A 1 
ATOM 773  C C   . GLU A 1 104 ? -9.084  3.804   16.900  1.00 95.43 104 A 1 
ATOM 774  O O   . GLU A 1 104 ? -10.080 4.518   16.761  1.00 94.47 104 A 1 
ATOM 775  C CB  . GLU A 1 104 ? -8.767  1.857   15.380  1.00 95.88 104 A 1 
ATOM 776  C CG  . GLU A 1 104 ? -8.372  1.384   13.976  1.00 94.28 104 A 1 
ATOM 777  C CD  . GLU A 1 104 ? -9.106  0.095   13.623  1.00 94.91 104 A 1 
ATOM 778  O OE1 . GLU A 1 104 ? -9.901  0.127   12.661  1.00 90.73 104 A 1 
ATOM 779  O OE2 . GLU A 1 104 ? -8.965  -0.966  14.283  1.00 91.94 104 A 1 
ATOM 780  N N   . SER A 1 105 ? -8.610  3.482   18.105  1.00 96.00 105 A 1 
ATOM 781  C CA  . SER A 1 105 ? -9.198  3.974   19.356  1.00 95.63 105 A 1 
ATOM 782  C C   . SER A 1 105 ? -9.123  5.503   19.437  1.00 95.36 105 A 1 
ATOM 783  O O   . SER A 1 105 ? -10.139 6.162   19.661  1.00 93.64 105 A 1 
ATOM 784  C CB  . SER A 1 105 ? -8.495  3.325   20.553  1.00 95.29 105 A 1 
ATOM 785  O OG  . SER A 1 105 ? -9.125  3.717   21.757  1.00 85.69 105 A 1 
ATOM 786  N N   . LEU A 1 106 ? -7.958  6.091   19.154  1.00 95.25 106 A 1 
ATOM 787  C CA  . LEU A 1 106 ? -7.779  7.547   19.116  1.00 94.57 106 A 1 
ATOM 788  C C   . LEU A 1 106 ? -8.620  8.206   18.012  1.00 94.60 106 A 1 
ATOM 789  O O   . LEU A 1 106 ? -9.243  9.246   18.238  1.00 93.85 106 A 1 
ATOM 790  C CB  . LEU A 1 106 ? -6.289  7.864   18.926  1.00 94.34 106 A 1 
ATOM 791  C CG  . LEU A 1 106 ? -5.397  7.473   20.118  1.00 92.03 106 A 1 
ATOM 792  C CD1 . LEU A 1 106 ? -3.937  7.668   19.723  1.00 89.31 106 A 1 
ATOM 793  C CD2 . LEU A 1 106 ? -5.686  8.322   21.357  1.00 89.64 106 A 1 
ATOM 794  N N   . LEU A 1 107 ? -8.693  7.578   16.834  1.00 94.60 107 A 1 
ATOM 795  C CA  . LEU A 1 107 ? -9.493  8.058   15.708  1.00 94.61 107 A 1 
ATOM 796  C C   . LEU A 1 107 ? -10.994 8.052   16.030  1.00 94.50 107 A 1 
ATOM 797  O O   . LEU A 1 107 ? -11.709 8.952   15.599  1.00 93.95 107 A 1 
ATOM 798  C CB  . LEU A 1 107 ? -9.156  7.215   14.462  1.00 94.63 107 A 1 
ATOM 799  C CG  . LEU A 1 107 ? -9.811  7.714   13.163  1.00 93.58 107 A 1 
ATOM 800  C CD1 . LEU A 1 107 ? -9.357  9.121   12.784  1.00 91.17 107 A 1 
ATOM 801  C CD2 . LEU A 1 107 ? -9.452  6.775   12.008  1.00 91.61 107 A 1 
ATOM 802  N N   . SER A 1 108 ? -11.476 7.107   16.846  1.00 95.02 108 A 1 
ATOM 803  C CA  . SER A 1 108 ? -12.870 7.090   17.306  1.00 94.01 108 A 1 
ATOM 804  C C   . SER A 1 108 ? -13.229 8.315   18.161  1.00 93.24 108 A 1 
ATOM 805  O O   . SER A 1 108 ? -14.329 8.853   18.040  1.00 91.28 108 A 1 
ATOM 806  C CB  . SER A 1 108 ? -13.178 5.779   18.046  1.00 93.58 108 A 1 
ATOM 807  O OG  . SER A 1 108 ? -12.698 5.765   19.377  1.00 79.99 108 A 1 
ATOM 808  N N   . GLY A 1 109 ? -12.273 8.811   18.966  1.00 94.05 109 A 1 
ATOM 809  C CA  . GLY A 1 109 ? -12.416 10.047  19.745  1.00 92.29 109 A 1 
ATOM 810  C C   . GLY A 1 109 ? -12.196 11.327  18.929  1.00 92.34 109 A 1 
ATOM 811  O O   . GLY A 1 109 ? -12.776 12.371  19.244  1.00 89.38 109 A 1 
ATOM 812  N N   . ASN A 1 110 ? -11.402 11.254  17.855  1.00 94.29 110 A 1 
ATOM 813  C CA  . ASN A 1 110 ? -11.048 12.361  16.961  1.00 93.67 110 A 1 
ATOM 814  C C   . ASN A 1 110 ? -11.247 11.998  15.474  1.00 94.78 110 A 1 
ATOM 815  O O   . ASN A 1 110 ? -10.275 11.950  14.704  1.00 93.46 110 A 1 
ATOM 816  C CB  . ASN A 1 110 ? -9.597  12.788  17.257  1.00 91.10 110 A 1 
ATOM 817  C CG  . ASN A 1 110 ? -9.440  13.623  18.508  1.00 83.49 110 A 1 
ATOM 818  O OD1 . ASN A 1 110 ? -10.334 14.316  18.966  1.00 75.05 110 A 1 
ATOM 819  N ND2 . ASN A 1 110 ? -8.250  13.648  19.054  1.00 75.10 110 A 1 
ATOM 820  N N   . PRO A 1 111 ? -12.486 11.784  15.004  1.00 95.21 111 A 1 
ATOM 821  C CA  . PRO A 1 111 ? -12.763 11.196  13.685  1.00 95.45 111 A 1 
ATOM 822  C C   . PRO A 1 111 ? -12.332 12.059  12.490  1.00 95.88 111 A 1 
ATOM 823  O O   . PRO A 1 111 ? -12.275 11.557  11.366  1.00 94.86 111 A 1 
ATOM 824  C CB  . PRO A 1 111 ? -14.276 10.941  13.676  1.00 94.64 111 A 1 
ATOM 825  C CG  . PRO A 1 111 ? -14.827 11.959  14.672  1.00 92.75 111 A 1 
ATOM 826  C CD  . PRO A 1 111 ? -13.729 11.998  15.730  1.00 94.85 111 A 1 
ATOM 827  N N   . ASN A 1 112 ? -12.028 13.342  12.713  1.00 95.61 112 A 1 
ATOM 828  C CA  . ASN A 1 112 ? -11.586 14.283  11.676  1.00 95.28 112 A 1 
ATOM 829  C C   . ASN A 1 112 ? -10.076 14.577  11.732  1.00 95.08 112 A 1 
ATOM 830  O O   . ASN A 1 112 ? -9.589  15.407  10.964  1.00 93.26 112 A 1 
ATOM 831  C CB  . ASN A 1 112 ? -12.439 15.560  11.771  1.00 94.80 112 A 1 
ATOM 832  C CG  . ASN A 1 112 ? -13.912 15.302  11.511  1.00 93.34 112 A 1 
ATOM 833  O OD1 . ASN A 1 112 ? -14.305 14.417  10.770  1.00 84.86 112 A 1 
ATOM 834  N ND2 . ASN A 1 112 ? -14.787 16.064  12.126  1.00 84.32 112 A 1 
ATOM 835  N N   . HIS A 1 113 ? -9.326  13.918  12.618  1.00 95.38 113 A 1 
ATOM 836  C CA  . HIS A 1 113 ? -7.893  14.151  12.785  1.00 95.12 113 A 1 
ATOM 837  C C   . HIS A 1 113 ? -7.099  13.576  11.601  1.00 95.20 113 A 1 
ATOM 838  O O   . HIS A 1 113 ? -6.903  12.364  11.504  1.00 94.79 113 A 1 
ATOM 839  C CB  . HIS A 1 113 ? -7.439  13.568  14.123  1.00 94.41 113 A 1 
ATOM 840  C CG  . HIS A 1 113 ? -6.034  13.991  14.471  1.00 93.71 113 A 1 
ATOM 841  N ND1 . HIS A 1 113 ? -4.859  13.519  13.931  1.00 87.11 113 A 1 
ATOM 842  C CD2 . HIS A 1 113 ? -5.719  14.981  15.354  1.00 87.29 113 A 1 
ATOM 843  C CE1 . HIS A 1 113 ? -3.851  14.213  14.468  1.00 87.83 113 A 1 
ATOM 844  N NE2 . HIS A 1 113 ? -4.332  15.108  15.341  1.00 88.84 113 A 1 
ATOM 845  N N   . GLN A 1 114 ? -6.626  14.434  10.715  1.00 94.81 114 A 1 
ATOM 846  C CA  . GLN A 1 114 ? -5.981  14.030  9.458   1.00 94.79 114 A 1 
ATOM 847  C C   . GLN A 1 114 ? -4.722  13.171  9.676   1.00 95.32 114 A 1 
ATOM 848  O O   . GLN A 1 114 ? -4.556  12.170  8.982   1.00 94.58 114 A 1 
ATOM 849  C CB  . GLN A 1 114 ? -5.659  15.279  8.616   1.00 93.96 114 A 1 
ATOM 850  C CG  . GLN A 1 114 ? -6.924  16.007  8.120   1.00 89.79 114 A 1 
ATOM 851  C CD  . GLN A 1 114 ? -7.746  15.154  7.153   1.00 86.44 114 A 1 
ATOM 852  O OE1 . GLN A 1 114 ? -7.247  14.667  6.160   1.00 77.14 114 A 1 
ATOM 853  N NE2 . GLN A 1 114 ? -9.021  14.935  7.404   1.00 74.65 114 A 1 
ATOM 854  N N   . GLY A 1 115 ? -3.898  13.488  10.674  1.00 94.39 115 A 1 
ATOM 855  C CA  . GLY A 1 115 ? -2.730  12.661  11.017  1.00 93.87 115 A 1 
ATOM 856  C C   . GLY A 1 115 ? -3.114  11.231  11.404  1.00 94.55 115 A 1 
ATOM 857  O O   . GLY A 1 115 ? -2.583  10.283  10.838  1.00 93.98 115 A 1 
ATOM 858  N N   . LEU A 1 116 ? -4.122  11.055  12.283  1.00 94.99 116 A 1 
ATOM 859  C CA  . LEU A 1 116 ? -4.605  9.721   12.665  1.00 95.16 116 A 1 
ATOM 860  C C   . LEU A 1 116 ? -5.217  8.955   11.491  1.00 95.74 116 A 1 
ATOM 861  O O   . LEU A 1 116 ? -5.013  7.750   11.385  1.00 95.79 116 A 1 
ATOM 862  C CB  . LEU A 1 116 ? -5.654  9.823   13.778  1.00 94.64 116 A 1 
ATOM 863  C CG  . LEU A 1 116 ? -5.115  10.183  15.168  1.00 92.20 116 A 1 
ATOM 864  C CD1 . LEU A 1 116 ? -6.314  10.342  16.105  1.00 91.00 116 A 1 
ATOM 865  C CD2 . LEU A 1 116 ? -4.194  9.101   15.734  1.00 91.04 116 A 1 
ATOM 866  N N   . ILE A 1 117 ? -5.966  9.632   10.611  1.00 96.25 117 A 1 
ATOM 867  C CA  . ILE A 1 117 ? -6.524  9.010   9.402   1.00 96.80 117 A 1 
ATOM 868  C C   . ILE A 1 117 ? -5.390  8.479   8.525   1.00 96.72 117 A 1 
ATOM 869  O O   . ILE A 1 117 ? -5.416  7.312   8.135   1.00 96.59 117 A 1 
ATOM 870  C CB  . ILE A 1 117 ? -7.430  10.009  8.640   1.00 97.09 117 A 1 
ATOM 871  C CG1 . ILE A 1 117 ? -8.697  10.342  9.463   1.00 96.56 117 A 1 
ATOM 872  C CG2 . ILE A 1 117 ? -7.848  9.432   7.277   1.00 96.36 117 A 1 
ATOM 873  C CD1 . ILE A 1 117 ? -9.476  11.563  8.953   1.00 94.50 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? -4.374  9.311   8.262   1.00 96.83 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? -3.222  8.927   7.453   1.00 96.59 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? -2.446  7.767   8.085   1.00 96.44 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? -2.229  6.753   7.423   1.00 96.10 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? -2.327  10.161  7.237   1.00 96.23 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? -1.054  9.867   6.419   1.00 95.34 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? -1.375  9.329   5.024   1.00 94.05 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? -0.240  11.151  6.274   1.00 93.72 118 A 1 
ATOM 882  N N   . THR A 1 119 ? -2.073  7.886   9.363   1.00 95.97 119 A 1 
ATOM 883  C CA  . THR A 1 119 ? -1.311  6.855   10.081  1.00 95.46 119 A 1 
ATOM 884  C C   . THR A 1 119 ? -2.081  5.539   10.139  1.00 95.95 119 A 1 
ATOM 885  O O   . THR A 1 119 ? -1.535  4.497   9.792   1.00 95.74 119 A 1 
ATOM 886  C CB  . THR A 1 119 ? -0.951  7.336   11.496  1.00 94.51 119 A 1 
ATOM 887  O OG1 . THR A 1 119 ? -0.168  8.500   11.407  1.00 89.96 119 A 1 
ATOM 888  C CG2 . THR A 1 119 ? -0.137  6.318   12.292  1.00 90.47 119 A 1 
ATOM 889  N N   . THR A 1 120 ? -3.361  5.566   10.513  1.00 96.09 120 A 1 
ATOM 890  C CA  . THR A 1 120 ? -4.168  4.342   10.635  1.00 96.51 120 A 1 
ATOM 891  C C   . THR A 1 120 ? -4.321  3.644   9.286   1.00 96.82 120 A 1 
ATOM 892  O O   . THR A 1 120 ? -4.088  2.441   9.179   1.00 96.68 120 A 1 
ATOM 893  C CB  . THR A 1 120 ? -5.563  4.634   11.214  1.00 96.52 120 A 1 
ATOM 894  O OG1 . THR A 1 120 ? -5.472  5.384   12.398  1.00 94.79 120 A 1 
ATOM 895  C CG2 . THR A 1 120 ? -6.326  3.358   11.564  1.00 95.00 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? -4.695  4.394   8.244   1.00 96.92 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? -4.908  3.818   6.915   1.00 97.11 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? -3.620  3.289   6.281   1.00 96.98 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? -3.612  2.166   5.773   1.00 96.85 121 A 1 
ATOM 900  N N   . SER A 1 122 ? -2.514  4.038   6.365   1.00 97.20 122 A 1 
ATOM 901  C CA  . SER A 1 122 ? -1.217  3.595   5.831   1.00 96.67 122 A 1 
ATOM 902  C C   . SER A 1 122 ? -0.670  2.374   6.570   1.00 96.59 122 A 1 
ATOM 903  O O   . SER A 1 122 ? -0.229  1.433   5.912   1.00 96.15 122 A 1 
ATOM 904  C CB  . SER A 1 122 ? -0.193  4.737   5.817   1.00 95.86 122 A 1 
ATOM 905  O OG  . SER A 1 122 ? 0.058   5.221   7.118   1.00 92.20 122 A 1 
ATOM 906  N N   . LEU A 1 123 ? -0.799  2.301   7.911   1.00 96.47 123 A 1 
ATOM 907  C CA  . LEU A 1 123 ? -0.399  1.123   8.687   1.00 96.25 123 A 1 
ATOM 908  C C   . LEU A 1 123 ? -1.172  -0.132  8.266   1.00 96.77 123 A 1 
ATOM 909  O O   . LEU A 1 123 ? -0.579  -1.204  8.188   1.00 96.75 123 A 1 
ATOM 910  C CB  . LEU A 1 123 ? -0.598  1.373   10.193  1.00 95.67 123 A 1 
ATOM 911  C CG  . LEU A 1 123 ? 0.461   2.261   10.871  1.00 93.75 123 A 1 
ATOM 912  C CD1 . LEU A 1 123 ? 0.043   2.498   12.327  1.00 92.30 123 A 1 
ATOM 913  C CD2 . LEU A 1 123 ? 1.846   1.614   10.881  1.00 92.40 123 A 1 
ATOM 914  N N   . PHE A 1 124 ? -2.466  -0.025  7.961   1.00 97.38 124 A 1 
ATOM 915  C CA  . PHE A 1 124 ? -3.224  -1.160  7.423   1.00 97.78 124 A 1 
ATOM 916  C C   . PHE A 1 124 ? -2.648  -1.661  6.097   1.00 97.86 124 A 1 
ATOM 917  O O   . PHE A 1 124 ? -2.473  -2.870  5.931   1.00 97.73 124 A 1 
ATOM 918  C CB  . PHE A 1 124 ? -4.701  -0.790  7.232   1.00 97.79 124 A 1 
ATOM 919  C CG  . PHE A 1 124 ? -5.587  -1.084  8.422   1.00 97.83 124 A 1 
ATOM 920  C CD1 . PHE A 1 124 ? -5.832  -2.419  8.789   1.00 97.05 124 A 1 
ATOM 921  C CD2 . PHE A 1 124 ? -6.195  -0.037  9.132   1.00 97.15 124 A 1 
ATOM 922  C CE1 . PHE A 1 124 ? -6.664  -2.706  9.884   1.00 96.86 124 A 1 
ATOM 923  C CE2 . PHE A 1 124 ? -7.029  -0.325  10.226  1.00 96.79 124 A 1 
ATOM 924  C CZ  . PHE A 1 124 ? -7.258  -1.660  10.606  1.00 96.96 124 A 1 
ATOM 925  N N   . VAL A 1 125 ? -2.349  -0.750  5.165   1.00 97.77 125 A 1 
ATOM 926  C CA  . VAL A 1 125 ? -1.792  -1.095  3.845   1.00 97.74 125 A 1 
ATOM 927  C C   . VAL A 1 125 ? -0.395  -1.708  3.991   1.00 97.43 125 A 1 
ATOM 928  O O   . VAL A 1 125 ? -0.137  -2.778  3.436   1.00 97.07 125 A 1 
ATOM 929  C CB  . VAL A 1 125 ? -1.791  0.133   2.909   1.00 97.69 125 A 1 
ATOM 930  C CG1 . VAL A 1 125 ? -1.171  -0.188  1.543   1.00 97.20 125 A 1 
ATOM 931  C CG2 . VAL A 1 125 ? -3.218  0.635   2.647   1.00 97.29 125 A 1 
ATOM 932  N N   . MET A 1 126 ? 0.473   -1.096  4.804   1.00 97.19 126 A 1 
ATOM 933  C CA  . MET A 1 126 ? 1.822   -1.607  5.089   1.00 96.76 126 A 1 
ATOM 934  C C   . MET A 1 126 ? 1.785   -2.991  5.743   1.00 97.16 126 A 1 
ATOM 935  O O   . MET A 1 126 ? 2.485   -3.903  5.307   1.00 96.96 126 A 1 
ATOM 936  C CB  . MET A 1 126 ? 2.568   -0.636  6.015   1.00 95.61 126 A 1 
ATOM 937  C CG  . MET A 1 126 ? 2.943   0.676   5.325   1.00 85.70 126 A 1 
ATOM 938  S SD  . MET A 1 126 ? 3.640   1.920   6.446   1.00 79.70 126 A 1 
ATOM 939  C CE  . MET A 1 126 ? 5.216   1.142   6.895   1.00 66.17 126 A 1 
ATOM 940  N N   . TYR A 1 127 ? 0.939   -3.179  6.761   1.00 97.01 127 A 1 
ATOM 941  C CA  . TYR A 1 127 ? 0.807   -4.462  7.451   1.00 97.50 127 A 1 
ATOM 942  C C   . TYR A 1 127 ? 0.282   -5.559  6.522   1.00 97.63 127 A 1 
ATOM 943  O O   . TYR A 1 127 ? 0.818   -6.667  6.505   1.00 97.53 127 A 1 
ATOM 944  C CB  . TYR A 1 127 ? -0.109  -4.299  8.668   1.00 97.68 127 A 1 
ATOM 945  C CG  . TYR A 1 127 ? -0.291  -5.588  9.450   1.00 97.73 127 A 1 
ATOM 946  C CD1 . TYR A 1 127 ? -1.510  -6.290  9.391   1.00 97.08 127 A 1 
ATOM 947  C CD2 . TYR A 1 127 ? 0.781   -6.104  10.203  1.00 97.09 127 A 1 
ATOM 948  C CE1 . TYR A 1 127 ? -1.660  -7.499  10.098  1.00 96.80 127 A 1 
ATOM 949  C CE2 . TYR A 1 127 ? 0.638   -7.314  10.906  1.00 96.77 127 A 1 
ATOM 950  C CZ  . TYR A 1 127 ? -0.584  -8.012  10.856  1.00 97.00 127 A 1 
ATOM 951  O OH  . TYR A 1 127 ? -0.723  -9.183  11.535  1.00 96.12 127 A 1 
ATOM 952  N N   . ALA A 1 128 ? -0.745  -5.247  5.728   1.00 98.22 128 A 1 
ATOM 953  C CA  . ALA A 1 128 ? -1.286  -6.180  4.746   1.00 98.27 128 A 1 
ATOM 954  C C   . ALA A 1 128 ? -0.211  -6.642  3.757   1.00 98.10 128 A 1 
ATOM 955  O O   . ALA A 1 128 ? -0.124  -7.837  3.471   1.00 97.85 128 A 1 
ATOM 956  C CB  . ALA A 1 128 ? -2.454  -5.503  4.017   1.00 98.33 128 A 1 
ATOM 957  N N   . ASN A 1 129 ? 0.615   -5.715  3.281   1.00 97.81 129 A 1 
ATOM 958  C CA  . ASN A 1 129 ? 1.680   -5.993  2.327   1.00 97.40 129 A 1 
ATOM 959  C C   . ASN A 1 129 ? 2.822   -6.817  2.933   1.00 97.41 129 A 1 
ATOM 960  O O   . ASN A 1 129 ? 3.060   -7.957  2.523   1.00 96.89 129 A 1 
ATOM 961  C CB  . ASN A 1 129 ? 2.178   -4.656  1.759   1.00 96.73 129 A 1 
ATOM 962  C CG  . ASN A 1 129 ? 3.229   -4.907  0.699   1.00 94.10 129 A 1 
ATOM 963  O OD1 . ASN A 1 129 ? 4.410   -4.769  0.917   1.00 85.21 129 A 1 
ATOM 964  N ND2 . ASN A 1 129 ? 2.819   -5.362  -0.451  1.00 83.90 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 3.490   -6.253  3.944   1.00 97.27 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 4.751   -6.775  4.456   1.00 96.97 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 4.586   -8.025  5.335   1.00 97.18 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 5.453   -8.895  5.339   1.00 96.67 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 5.445   -5.642  5.213   1.00 96.37 130 A 1 
ATOM 970  N N   . PHE A 1 131 ? 3.473   -8.133  6.071   1.00 97.64 131 A 1 
ATOM 971  C CA  . PHE A 1 131 ? 3.302   -9.131  7.133   1.00 97.78 131 A 1 
ATOM 972  C C   . PHE A 1 131 ? 2.112   -10.073 6.929   1.00 97.97 131 A 1 
ATOM 973  O O   . PHE A 1 131 ? 1.872   -10.956 7.754   1.00 97.57 131 A 1 
ATOM 974  C CB  . PHE A 1 131 ? 3.235   -8.414  8.488   1.00 97.58 131 A 1 
ATOM 975  C CG  . PHE A 1 131 ? 4.458   -7.563  8.771   1.00 97.44 131 A 1 
ATOM 976  C CD1 . PHE A 1 131 ? 5.668   -8.176  9.140   1.00 96.59 131 A 1 
ATOM 977  C CD2 . PHE A 1 131 ? 4.397   -6.167  8.630   1.00 96.68 131 A 1 
ATOM 978  C CE1 . PHE A 1 131 ? 6.811   -7.397  9.378   1.00 96.12 131 A 1 
ATOM 979  C CE2 . PHE A 1 131 ? 5.542   -5.386  8.867   1.00 96.11 131 A 1 
ATOM 980  C CZ  . PHE A 1 131 ? 6.747   -6.002  9.242   1.00 96.01 131 A 1 
ATOM 981  N N   . VAL A 1 132 ? 1.345   -9.922  5.845   1.00 98.28 132 A 1 
ATOM 982  C CA  . VAL A 1 132 ? 0.256   -10.846 5.505   1.00 98.43 132 A 1 
ATOM 983  C C   . VAL A 1 132 ? 0.441   -11.382 4.094   1.00 98.35 132 A 1 
ATOM 984  O O   . VAL A 1 132 ? 0.624   -12.587 3.936   1.00 98.04 132 A 1 
ATOM 985  C CB  . VAL A 1 132 ? -1.143  -10.229 5.719   1.00 98.45 132 A 1 
ATOM 986  C CG1 . VAL A 1 132 ? -2.238  -11.296 5.569   1.00 97.82 132 A 1 
ATOM 987  C CG2 . VAL A 1 132 ? -1.291  -9.612  7.117   1.00 97.73 132 A 1 
ATOM 988  N N   . GLN A 1 133 ? 0.432   -10.522 3.073   1.00 98.36 133 A 1 
ATOM 989  C CA  . GLN A 1 133 ? 0.618   -10.948 1.688   1.00 98.28 133 A 1 
ATOM 990  C C   . GLN A 1 133 ? 2.040   -11.472 1.438   1.00 98.21 133 A 1 
ATOM 991  O O   . GLN A 1 133 ? 2.186   -12.583 0.927   1.00 97.82 133 A 1 
ATOM 992  C CB  . GLN A 1 133 ? 0.274   -9.798  0.732   1.00 98.00 133 A 1 
ATOM 993  C CG  . GLN A 1 133 ? 0.496   -10.197 -0.733  1.00 97.05 133 A 1 
ATOM 994  C CD  . GLN A 1 133 ? 0.166   -9.093  -1.725  1.00 96.71 133 A 1 
ATOM 995  O OE1 . GLN A 1 133 ? -0.493  -8.116  -1.430  1.00 91.98 133 A 1 
ATOM 996  N NE2 . GLN A 1 133 ? 0.601   -9.232  -2.959  1.00 91.38 133 A 1 
ATOM 997  N N   . GLY A 1 134 ? 3.067   -10.698 1.803   1.00 97.53 134 A 1 
ATOM 998  C CA  . GLY A 1 134 ? 4.472   -11.048 1.568   1.00 97.18 134 A 1 
ATOM 999  C C   . GLY A 1 134 ? 4.829   -12.452 2.070   1.00 97.37 134 A 1 
ATOM 1000 O O   . GLY A 1 134 ? 5.211   -13.287 1.254   1.00 97.12 134 A 1 
ATOM 1001 N N   . PRO A 1 135 ? 4.616   -12.776 3.364   1.00 97.82 135 A 1 
ATOM 1002 C CA  . PRO A 1 135 ? 4.853   -14.130 3.874   1.00 97.75 135 A 1 
ATOM 1003 C C   . PRO A 1 135 ? 4.018   -15.207 3.172   1.00 97.75 135 A 1 
ATOM 1004 O O   . PRO A 1 135 ? 4.523   -16.291 2.897   1.00 97.25 135 A 1 
ATOM 1005 C CB  . PRO A 1 135 ? 4.535   -14.062 5.370   1.00 97.33 135 A 1 
ATOM 1006 C CG  . PRO A 1 135 ? 4.819   -12.603 5.717   1.00 96.36 135 A 1 
ATOM 1007 C CD  . PRO A 1 135 ? 4.342   -11.870 4.471   1.00 97.72 135 A 1 
ATOM 1008 N N   . ALA A 1 136 ? 2.761   -14.908 2.825   1.00 97.99 136 A 1 
ATOM 1009 C CA  . ALA A 1 136 ? 1.899   -15.860 2.128   1.00 97.90 136 A 1 
ATOM 1010 C C   . ALA A 1 136 ? 2.369   -16.166 0.692   1.00 97.70 136 A 1 
ATOM 1011 O O   . ALA A 1 136 ? 2.128   -17.262 0.183   1.00 97.20 136 A 1 
ATOM 1012 C CB  . ALA A 1 136 ? 0.475   -15.309 2.135   1.00 97.72 136 A 1 
ATOM 1013 N N   . GLU A 1 137 ? 3.032   -15.215 0.019   1.00 97.25 137 A 1 
ATOM 1014 C CA  . GLU A 1 137 ? 3.645   -15.428 -1.301  1.00 96.59 137 A 1 
ATOM 1015 C C   . GLU A 1 137 ? 4.819   -16.416 -1.249  1.00 96.43 137 A 1 
ATOM 1016 O O   . GLU A 1 137 ? 5.033   -17.133 -2.229  1.00 95.38 137 A 1 
ATOM 1017 C CB  . GLU A 1 137 ? 4.096   -14.087 -1.911  1.00 95.94 137 A 1 
ATOM 1018 C CG  . GLU A 1 137 ? 2.905   -13.267 -2.431  1.00 94.24 137 A 1 
ATOM 1019 C CD  . GLU A 1 137 ? 3.275   -11.867 -2.970  1.00 93.65 137 A 1 
ATOM 1020 O OE1 . GLU A 1 137 ? 2.322   -11.148 -3.363  1.00 87.94 137 A 1 
ATOM 1021 O OE2 . GLU A 1 137 ? 4.469   -11.500 -3.037  1.00 89.50 137 A 1 
ATOM 1022 N N   . LEU A 1 138 ? 5.503   -16.497 -0.104  1.00 96.56 138 A 1 
ATOM 1023 C CA  . LEU A 1 138 ? 6.649   -17.385 0.135   1.00 96.36 138 A 1 
ATOM 1024 C C   . LEU A 1 138 ? 6.243   -18.794 0.608   1.00 96.58 138 A 1 
ATOM 1025 O O   . LEU A 1 138 ? 7.101   -19.659 0.754   1.00 95.73 138 A 1 
ATOM 1026 C CB  . LEU A 1 138 ? 7.615   -16.730 1.144   1.00 95.89 138 A 1 
ATOM 1027 C CG  . LEU A 1 138 ? 8.012   -15.264 0.873   1.00 94.92 138 A 1 
ATOM 1028 C CD1 . LEU A 1 138 ? 9.030   -14.800 1.912   1.00 91.03 138 A 1 
ATOM 1029 C CD2 . LEU A 1 138 ? 8.602   -15.048 -0.515  1.00 91.34 138 A 1 
ATOM 1030 N N   . LEU A 1 139 ? 4.950   -19.041 0.876   1.00 96.51 139 A 1 
ATOM 1031 C CA  . LEU A 1 139 ? 4.492   -20.363 1.306   1.00 96.26 139 A 1 
ATOM 1032 C C   . LEU A 1 139 ? 4.660   -21.404 0.187   1.00 95.93 139 A 1 
ATOM 1033 O O   . LEU A 1 139 ? 4.356   -21.121 -0.981  1.00 95.53 139 A 1 
ATOM 1034 C CB  . LEU A 1 139 ? 3.026   -20.324 1.772   1.00 96.44 139 A 1 
ATOM 1035 C CG  . LEU A 1 139 ? 2.778   -19.568 3.089   1.00 95.93 139 A 1 
ATOM 1036 C CD1 . LEU A 1 139 ? 1.271   -19.530 3.370   1.00 94.18 139 A 1 
ATOM 1037 C CD2 . LEU A 1 139 ? 3.459   -20.226 4.287   1.00 94.32 139 A 1 
ATOM 1038 N N   . PRO A 1 140 ? 5.044   -22.653 0.536   1.00 96.24 140 A 1 
ATOM 1039 C CA  . PRO A 1 140 ? 5.091   -23.770 -0.394  1.00 95.75 140 A 1 
ATOM 1040 C C   . PRO A 1 140 ? 3.756   -23.983 -1.117  1.00 96.02 140 A 1 
ATOM 1041 O O   . PRO A 1 140 ? 2.674   -23.806 -0.549  1.00 95.34 140 A 1 
ATOM 1042 C CB  . PRO A 1 140 ? 5.461   -25.000 0.444   1.00 94.51 140 A 1 
ATOM 1043 C CG  . PRO A 1 140 ? 6.218   -24.411 1.628   1.00 92.34 140 A 1 
ATOM 1044 C CD  . PRO A 1 140 ? 5.512   -23.076 1.848   1.00 95.23 140 A 1 
ATOM 1045 N N   . ARG A 1 141 ? 3.809   -24.467 -2.361  1.00 95.40 141 A 1 
ATOM 1046 C CA  . ARG A 1 141 ? 2.607   -24.753 -3.175  1.00 94.85 141 A 1 
ATOM 1047 C C   . ARG A 1 141 ? 1.661   -25.768 -2.520  1.00 96.27 141 A 1 
ATOM 1048 O O   . ARG A 1 141 ? 0.461   -25.728 -2.773  1.00 95.23 141 A 1 
ATOM 1049 C CB  . ARG A 1 141 ? 3.025   -25.250 -4.568  1.00 92.45 141 A 1 
ATOM 1050 C CG  . ARG A 1 141 ? 3.684   -24.147 -5.419  1.00 85.04 141 A 1 
ATOM 1051 C CD  . ARG A 1 141 ? 4.037   -24.699 -6.809  1.00 78.42 141 A 1 
ATOM 1052 N NE  . ARG A 1 141 ? 4.532   -23.643 -7.713  1.00 70.12 141 A 1 
ATOM 1053 C CZ  . ARG A 1 141 ? 4.760   -23.764 -9.013  1.00 61.88 141 A 1 
ATOM 1054 N NH1 . ARG A 1 141 ? 4.612   -24.894 -9.651  1.00 57.74 141 A 1 
ATOM 1055 N NH2 . ARG A 1 141 ? 5.144   -22.732 -9.708  1.00 55.38 141 A 1 
ATOM 1056 N N   . THR A 1 142 ? 2.185   -26.635 -1.668  1.00 96.50 142 A 1 
ATOM 1057 C CA  . THR A 1 142 ? 1.409   -27.613 -0.889  1.00 97.18 142 A 1 
ATOM 1058 C C   . THR A 1 142 ? 0.495   -26.961 0.152   1.00 97.61 142 A 1 
ATOM 1059 O O   . THR A 1 142 ? -0.532  -27.538 0.497   1.00 96.98 142 A 1 
ATOM 1060 C CB  . THR A 1 142 ? 2.358   -28.596 -0.186  1.00 96.93 142 A 1 
ATOM 1061 O OG1 . THR A 1 142 ? 3.329   -27.871 0.542   1.00 93.99 142 A 1 
ATOM 1062 C CG2 . THR A 1 142 ? 3.119   -29.475 -1.181  1.00 91.48 142 A 1 
ATOM 1063 N N   . GLN A 1 143 ? 0.801   -25.731 0.601   1.00 97.49 143 A 1 
ATOM 1064 C CA  . GLN A 1 143 ? 0.013   -24.966 1.579   1.00 97.51 143 A 1 
ATOM 1065 C C   . GLN A 1 143 ? -0.993  -24.012 0.909   1.00 97.64 143 A 1 
ATOM 1066 O O   . GLN A 1 143 ? -1.218  -22.884 1.343   1.00 97.06 143 A 1 
ATOM 1067 C CB  . GLN A 1 143 ? 0.949   -24.249 2.559   1.00 97.22 143 A 1 
ATOM 1068 C CG  . GLN A 1 143 ? 1.815   -25.225 3.369   1.00 94.04 143 A 1 
ATOM 1069 C CD  . GLN A 1 143 ? 2.700   -24.509 4.384   1.00 91.35 143 A 1 
ATOM 1070 O OE1 . GLN A 1 143 ? 2.571   -23.336 4.658   1.00 84.18 143 A 1 
ATOM 1071 N NE2 . GLN A 1 143 ? 3.660   -25.173 4.977   1.00 81.04 143 A 1 
ATOM 1072 N N   . TYR A 1 144 ? -1.618  -24.464 -0.181  1.00 97.73 144 A 1 
ATOM 1073 C CA  . TYR A 1 144 ? -2.527  -23.639 -0.990  1.00 97.58 144 A 1 
ATOM 1074 C C   . TYR A 1 144 ? -3.670  -23.009 -0.180  1.00 97.78 144 A 1 
ATOM 1075 O O   . TYR A 1 144 ? -3.953  -21.824 -0.338  1.00 97.52 144 A 1 
ATOM 1076 C CB  . TYR A 1 144 ? -3.091  -24.488 -2.139  1.00 96.68 144 A 1 
ATOM 1077 C CG  . TYR A 1 144 ? -4.124  -23.754 -2.972  1.00 90.17 144 A 1 
ATOM 1078 C CD1 . TYR A 1 144 ? -5.498  -23.935 -2.719  1.00 82.20 144 A 1 
ATOM 1079 C CD2 . TYR A 1 144 ? -3.712  -22.845 -3.965  1.00 83.41 144 A 1 
ATOM 1080 C CE1 . TYR A 1 144 ? -6.454  -23.210 -3.458  1.00 76.08 144 A 1 
ATOM 1081 C CE2 . TYR A 1 144 ? -4.663  -22.118 -4.704  1.00 76.50 144 A 1 
ATOM 1082 C CZ  . TYR A 1 144 ? -6.038  -22.299 -4.449  1.00 74.07 144 A 1 
ATOM 1083 O OH  . TYR A 1 144 ? -6.963  -21.593 -5.153  1.00 72.17 144 A 1 
ATOM 1084 N N   . ALA A 1 145 ? -4.315  -23.777 0.703   1.00 98.02 145 A 1 
ATOM 1085 C CA  . ALA A 1 145 ? -5.443  -23.294 1.505   1.00 98.08 145 A 1 
ATOM 1086 C C   . ALA A 1 145 ? -5.030  -22.170 2.470   1.00 98.17 145 A 1 
ATOM 1087 O O   . ALA A 1 145 ? -5.718  -21.155 2.574   1.00 97.92 145 A 1 
ATOM 1088 C CB  . ALA A 1 145 ? -6.047  -24.487 2.253   1.00 97.96 145 A 1 
ATOM 1089 N N   . GLU A 1 146 ? -3.888  -22.311 3.137   1.00 98.07 146 A 1 
ATOM 1090 C CA  . GLU A 1 146 ? -3.333  -21.293 4.034   1.00 97.84 146 A 1 
ATOM 1091 C C   . GLU A 1 146 ? -2.950  -20.029 3.267   1.00 97.85 146 A 1 
ATOM 1092 O O   . GLU A 1 146 ? -3.337  -18.923 3.650   1.00 97.41 146 A 1 
ATOM 1093 C CB  . GLU A 1 146 ? -2.131  -21.894 4.765   1.00 97.32 146 A 1 
ATOM 1094 C CG  . GLU A 1 146 ? -1.558  -20.938 5.820   1.00 81.32 146 A 1 
ATOM 1095 C CD  . GLU A 1 146 ? -0.415  -21.558 6.625   1.00 78.00 146 A 1 
ATOM 1096 O OE1 . GLU A 1 146 ? 0.171   -20.812 7.437   1.00 68.37 146 A 1 
ATOM 1097 O OE2 . GLU A 1 146 ? -0.153  -22.766 6.445   1.00 72.47 146 A 1 
ATOM 1098 N N   . ARG A 1 147 ? -2.276  -20.200 2.125   1.00 98.33 147 A 1 
ATOM 1099 C CA  . ARG A 1 147 ? -1.933  -19.103 1.218   1.00 98.15 147 A 1 
ATOM 1100 C C   . ARG A 1 147 ? -3.170  -18.334 0.778   1.00 98.36 147 A 1 
ATOM 1101 O O   . ARG A 1 147 ? -3.190  -17.110 0.865   1.00 98.12 147 A 1 
ATOM 1102 C CB  . ARG A 1 147 ? -1.148  -19.671 0.028   1.00 97.19 147 A 1 
ATOM 1103 C CG  . ARG A 1 147 ? -0.694  -18.570 -0.937  1.00 91.13 147 A 1 
ATOM 1104 C CD  . ARG A 1 147 ? 0.164   -19.166 -2.049  1.00 89.47 147 A 1 
ATOM 1105 N NE  . ARG A 1 147 ? 0.649   -18.121 -2.963  1.00 79.96 147 A 1 
ATOM 1106 C CZ  . ARG A 1 147 ? 1.653   -18.231 -3.810  1.00 75.31 147 A 1 
ATOM 1107 N NH1 . ARG A 1 147 ? 2.283   -19.358 -3.990  1.00 67.63 147 A 1 
ATOM 1108 N NH2 . ARG A 1 147 ? 2.058   -17.199 -4.492  1.00 64.70 147 A 1 
ATOM 1109 N N   . GLN A 1 148 ? -4.218  -19.023 0.338   1.00 98.19 148 A 1 
ATOM 1110 C CA  . GLN A 1 148 ? -5.462  -18.391 -0.092  1.00 98.11 148 A 1 
ATOM 1111 C C   . GLN A 1 148 ? -6.139  -17.623 1.053   1.00 98.28 148 A 1 
ATOM 1112 O O   . GLN A 1 148 ? -6.504  -16.460 0.873   1.00 98.21 148 A 1 
ATOM 1113 C CB  . GLN A 1 148 ? -6.388  -19.448 -0.705  1.00 97.68 148 A 1 
ATOM 1114 C CG  . GLN A 1 148 ? -7.680  -18.804 -1.229  1.00 88.29 148 A 1 
ATOM 1115 C CD  . GLN A 1 148 ? -8.595  -19.763 -1.968  1.00 82.16 148 A 1 
ATOM 1116 O OE1 . GLN A 1 148 ? -8.271  -20.897 -2.284  1.00 75.39 148 A 1 
ATOM 1117 N NE2 . GLN A 1 148 ? -9.785  -19.317 -2.302  1.00 69.35 148 A 1 
ATOM 1118 N N   . ALA A 1 149 ? -6.243  -18.217 2.247   1.00 98.51 149 A 1 
ATOM 1119 C CA  . ALA A 1 149 ? -6.821  -17.558 3.419   1.00 98.50 149 A 1 
ATOM 1120 C C   . ALA A 1 149 ? -6.044  -16.288 3.817   1.00 98.50 149 A 1 
ATOM 1121 O O   . ALA A 1 149 ? -6.645  -15.260 4.152   1.00 98.28 149 A 1 
ATOM 1122 C CB  . ALA A 1 149 ? -6.862  -18.575 4.563   1.00 98.46 149 A 1 
ATOM 1123 N N   . ALA A 1 150 ? -4.712  -16.319 3.736   1.00 98.57 150 A 1 
ATOM 1124 C CA  . ALA A 1 150 ? -3.868  -15.158 3.986   1.00 98.49 150 A 1 
ATOM 1125 C C   . ALA A 1 150 ? -4.069  -14.060 2.928   1.00 98.50 150 A 1 
ATOM 1126 O O   . ALA A 1 150 ? -4.209  -12.891 3.293   1.00 98.38 150 A 1 
ATOM 1127 C CB  . ALA A 1 150 ? -2.417  -15.620 4.076   1.00 98.27 150 A 1 
ATOM 1128 N N   . MET A 1 151 ? -4.190  -14.408 1.640   1.00 98.41 151 A 1 
ATOM 1129 C CA  . MET A 1 151 ? -4.480  -13.442 0.567   1.00 98.34 151 A 1 
ATOM 1130 C C   . MET A 1 151 ? -5.855  -12.784 0.733   1.00 98.51 151 A 1 
ATOM 1131 O O   . MET A 1 151 ? -5.990  -11.567 0.601   1.00 98.36 151 A 1 
ATOM 1132 C CB  . MET A 1 151 ? -4.390  -14.125 -0.809  1.00 97.84 151 A 1 
ATOM 1133 C CG  . MET A 1 151 ? -2.970  -14.578 -1.167  1.00 95.82 151 A 1 
ATOM 1134 S SD  . MET A 1 151 ? -1.729  -13.272 -1.194  1.00 93.75 151 A 1 
ATOM 1135 C CE  . MET A 1 151 ? -0.285  -14.270 -1.629  1.00 83.24 151 A 1 
ATOM 1136 N N   . GLU A 1 152 ? -6.874  -13.550 1.107   1.00 98.38 152 A 1 
ATOM 1137 C CA  . GLU A 1 152 ? -8.201  -13.006 1.414   1.00 98.41 152 A 1 
ATOM 1138 C C   . GLU A 1 152 ? -8.167  -12.063 2.626   1.00 98.57 152 A 1 
ATOM 1139 O O   . GLU A 1 152 ? -8.816  -11.011 2.630   1.00 98.48 152 A 1 
ATOM 1140 C CB  . GLU A 1 152 ? -9.182  -14.147 1.697   1.00 98.20 152 A 1 
ATOM 1141 C CG  . GLU A 1 152 ? -9.590  -14.914 0.430   1.00 88.71 152 A 1 
ATOM 1142 C CD  . GLU A 1 152 ? -10.528 -16.089 0.739   1.00 79.88 152 A 1 
ATOM 1143 O OE1 . GLU A 1 152 ? -10.710 -16.934 -0.169  1.00 69.83 152 A 1 
ATOM 1144 O OE2 . GLU A 1 152 ? -11.083 -16.118 1.866   1.00 72.35 152 A 1 
ATOM 1145 N N   . ARG A 1 153 ? -7.388  -12.397 3.658   1.00 98.65 153 A 1 
ATOM 1146 C CA  . ARG A 1 153 ? -7.156  -11.522 4.814   1.00 98.73 153 A 1 
ATOM 1147 C C   . ARG A 1 153 ? -6.420  -10.247 4.403   1.00 98.79 153 A 1 
ATOM 1148 O O   . ARG A 1 153 ? -6.849  -9.167  4.807   1.00 98.69 153 A 1 
ATOM 1149 C CB  . ARG A 1 153 ? -6.419  -12.303 5.914   1.00 98.61 153 A 1 
ATOM 1150 C CG  . ARG A 1 153 ? -6.169  -11.437 7.157   1.00 97.88 153 A 1 
ATOM 1151 C CD  . ARG A 1 153 ? -5.523  -12.246 8.283   1.00 96.87 153 A 1 
ATOM 1152 N NE  . ARG A 1 153 ? -5.167  -11.374 9.426   1.00 94.06 153 A 1 
ATOM 1153 C CZ  . ARG A 1 153 ? -3.950  -11.013 9.804   1.00 94.28 153 A 1 
ATOM 1154 N NH1 . ARG A 1 153 ? -2.875  -11.429 9.204   1.00 87.16 153 A 1 
ATOM 1155 N NH2 . ARG A 1 153 ? -3.787  -10.206 10.807  1.00 89.03 153 A 1 
ATOM 1156 N N   . ALA A 1 154 ? -5.371  -10.351 3.589   1.00 98.73 154 A 1 
ATOM 1157 C CA  . ALA A 1 154 ? -4.632  -9.201  3.067   1.00 98.69 154 A 1 
ATOM 1158 C C   . ALA A 1 154 ? -5.557  -8.255  2.292   1.00 98.71 154 A 1 
ATOM 1159 O O   . ALA A 1 154 ? -5.591  -7.063  2.596   1.00 98.64 154 A 1 
ATOM 1160 C CB  . ALA A 1 154 ? -3.468  -9.691  2.202   1.00 98.53 154 A 1 
ATOM 1161 N N   . LYS A 1 155 ? -6.401  -8.790  1.398   1.00 98.67 155 A 1 
ATOM 1162 C CA  . LYS A 1 155 ? -7.400  -8.002  0.657   1.00 98.73 155 A 1 
ATOM 1163 C C   . LYS A 1 155 ? -8.306  -7.194  1.591   1.00 98.77 155 A 1 
ATOM 1164 O O   . LYS A 1 155 ? -8.488  -5.996  1.387   1.00 98.72 155 A 1 
ATOM 1165 C CB  . LYS A 1 155 ? -8.217  -8.924  -0.266  1.00 98.60 155 A 1 
ATOM 1166 C CG  . LYS A 1 155 ? -9.178  -8.108  -1.148  1.00 98.09 155 A 1 
ATOM 1167 C CD  . LYS A 1 155 ? -10.037 -8.978  -2.072  1.00 96.80 155 A 1 
ATOM 1168 C CE  . LYS A 1 155 ? -10.991 -8.051  -2.843  1.00 91.60 155 A 1 
ATOM 1169 N NZ  . LYS A 1 155 ? -11.968 -8.774  -3.691  1.00 86.75 155 A 1 
ATOM 1170 N N   . LYS A 1 156 ? -8.839  -7.810  2.651   1.00 98.69 156 A 1 
ATOM 1171 C CA  . LYS A 1 156 ? -9.697  -7.123  3.638   1.00 98.67 156 A 1 
ATOM 1172 C C   . LYS A 1 156 ? -8.960  -6.000  4.369   1.00 98.71 156 A 1 
ATOM 1173 O O   . LYS A 1 156 ? -9.547  -4.952  4.624   1.00 98.54 156 A 1 
ATOM 1174 C CB  . LYS A 1 156 ? -10.253 -8.132  4.654   1.00 98.51 156 A 1 
ATOM 1175 C CG  . LYS A 1 156 ? -11.295 -9.076  4.033   1.00 96.58 156 A 1 
ATOM 1176 C CD  . LYS A 1 156 ? -11.665 -10.204 5.008   1.00 93.48 156 A 1 
ATOM 1177 C CE  . LYS A 1 156 ? -12.615 -11.184 4.316   1.00 87.06 156 A 1 
ATOM 1178 N NZ  . LYS A 1 156 ? -12.892 -12.388 5.139   1.00 77.80 156 A 1 
ATOM 1179 N N   . LEU A 1 157 ? -7.686  -6.201  4.711   1.00 98.71 157 A 1 
ATOM 1180 C CA  . LEU A 1 157 ? -6.858  -5.190  5.372   1.00 98.71 157 A 1 
ATOM 1181 C C   . LEU A 1 157 ? -6.532  -4.023  4.431   1.00 98.69 157 A 1 
ATOM 1182 O O   . LEU A 1 157 ? -6.655  -2.874  4.847   1.00 98.57 157 A 1 
ATOM 1183 C CB  . LEU A 1 157 ? -5.575  -5.846  5.902   1.00 98.65 157 A 1 
ATOM 1184 C CG  . LEU A 1 157 ? -5.792  -6.838  7.060   1.00 98.39 157 A 1 
ATOM 1185 C CD1 . LEU A 1 157 ? -4.510  -7.632  7.290   1.00 97.87 157 A 1 
ATOM 1186 C CD2 . LEU A 1 157 ? -6.159  -6.134  8.365   1.00 97.70 157 A 1 
ATOM 1187 N N   . TYR A 1 158 ? -6.201  -4.301  3.170   1.00 98.76 158 A 1 
ATOM 1188 C CA  . TYR A 1 158 ? -5.989  -3.272  2.152   1.00 98.75 158 A 1 
ATOM 1189 C C   . TYR A 1 158 ? -7.220  -2.386  1.974   1.00 98.73 158 A 1 
ATOM 1190 O O   . TYR A 1 158 ? -7.105  -1.165  2.062   1.00 98.61 158 A 1 
ATOM 1191 C CB  . TYR A 1 158 ? -5.635  -3.915  0.807   1.00 98.62 158 A 1 
ATOM 1192 C CG  . TYR A 1 158 ? -4.229  -4.458  0.695   1.00 98.54 158 A 1 
ATOM 1193 C CD1 . TYR A 1 158 ? -3.133  -3.630  0.995   1.00 98.11 158 A 1 
ATOM 1194 C CD2 . TYR A 1 158 ? -4.012  -5.763  0.216   1.00 98.08 158 A 1 
ATOM 1195 C CE1 . TYR A 1 158 ? -1.824  -4.104  0.821   1.00 97.82 158 A 1 
ATOM 1196 C CE2 . TYR A 1 158 ? -2.703  -6.239  0.037   1.00 97.75 158 A 1 
ATOM 1197 C CZ  . TYR A 1 158 ? -1.605  -5.407  0.333   1.00 97.86 158 A 1 
ATOM 1198 O OH  . TYR A 1 158 ? -0.343  -5.852  0.137   1.00 96.91 158 A 1 
ATOM 1199 N N   . LEU A 1 159 ? -8.395  -2.994  1.791   1.00 98.75 159 A 1 
ATOM 1200 C CA  . LEU A 1 159 ? -9.651  -2.260  1.635   1.00 98.74 159 A 1 
ATOM 1201 C C   . LEU A 1 159 ? -9.941  -1.402  2.861   1.00 98.72 159 A 1 
ATOM 1202 O O   . LEU A 1 159 ? -10.210 -0.216  2.715   1.00 98.57 159 A 1 
ATOM 1203 C CB  . LEU A 1 159 ? -10.805 -3.241  1.367   1.00 98.68 159 A 1 
ATOM 1204 C CG  . LEU A 1 159 ? -10.744 -3.921  -0.010  1.00 98.37 159 A 1 
ATOM 1205 C CD1 . LEU A 1 159 ? -11.857 -4.959  -0.118  1.00 97.69 159 A 1 
ATOM 1206 C CD2 . LEU A 1 159 ? -10.886 -2.928  -1.162  1.00 97.65 159 A 1 
ATOM 1207 N N   . ARG A 1 160 ? -9.792  -1.950  4.073   1.00 98.58 160 A 1 
ATOM 1208 C CA  . ARG A 1 160 ? -10.016 -1.190  5.310   1.00 98.51 160 A 1 
ATOM 1209 C C   . ARG A 1 160 ? -9.093  0.024   5.427   1.00 98.60 160 A 1 
ATOM 1210 O O   . ARG A 1 160 ? -9.545  1.095   5.817   1.00 98.28 160 A 1 
ATOM 1211 C CB  . ARG A 1 160 ? -9.868  -2.137  6.503   1.00 98.06 160 A 1 
ATOM 1212 C CG  . ARG A 1 160 ? -10.227 -1.464  7.834   1.00 90.93 160 A 1 
ATOM 1213 C CD  . ARG A 1 160 ? -10.142 -2.513  8.932   1.00 91.38 160 A 1 
ATOM 1214 N NE  . ARG A 1 160 ? -10.500 -1.993  10.264  1.00 86.87 160 A 1 
ATOM 1215 C CZ  . ARG A 1 160 ? -10.697 -2.735  11.335  1.00 86.18 160 A 1 
ATOM 1216 N NH1 . ARG A 1 160 ? -10.570 -4.028  11.309  1.00 78.53 160 A 1 
ATOM 1217 N NH2 . ARG A 1 160 ? -11.028 -2.202  12.473  1.00 76.41 160 A 1 
ATOM 1218 N N   . GLY A 1 161 ? -7.814  -0.126  5.093   1.00 98.43 161 A 1 
ATOM 1219 C CA  . GLY A 1 161 ? -6.856  0.983   5.081   1.00 98.46 161 A 1 
ATOM 1220 C C   . GLY A 1 161 ? -7.207  2.040   4.037   1.00 98.50 161 A 1 
ATOM 1221 O O   . GLY A 1 161 ? -7.284  3.227   4.360   1.00 98.30 161 A 1 
ATOM 1222 N N   . ALA A 1 162 ? -7.489  1.606   2.810   1.00 98.67 162 A 1 
ATOM 1223 C CA  . ALA A 1 162 ? -7.858  2.485   1.707   1.00 98.64 162 A 1 
ATOM 1224 C C   . ALA A 1 162 ? -9.166  3.245   1.979   1.00 98.60 162 A 1 
ATOM 1225 O O   . ALA A 1 162 ? -9.222  4.447   1.732   1.00 98.31 162 A 1 
ATOM 1226 C CB  . ALA A 1 162 ? -7.932  1.645   0.431   1.00 98.46 162 A 1 
ATOM 1227 N N   . ASP A 1 163 ? -10.177 2.601   2.569   1.00 98.54 163 A 1 
ATOM 1228 C CA  . ASP A 1 163 ? -11.454 3.226   2.935   1.00 98.42 163 A 1 
ATOM 1229 C C   . ASP A 1 163 ? -11.270 4.338   3.980   1.00 98.37 163 A 1 
ATOM 1230 O O   . ASP A 1 163 ? -11.880 5.404   3.877   1.00 97.98 163 A 1 
ATOM 1231 C CB  . ASP A 1 163 ? -12.433 2.169   3.478   1.00 98.20 163 A 1 
ATOM 1232 C CG  . ASP A 1 163 ? -12.957 1.168   2.438   1.00 97.41 163 A 1 
ATOM 1233 O OD1 . ASP A 1 163 ? -12.926 1.487   1.230   1.00 95.30 163 A 1 
ATOM 1234 O OD2 . ASP A 1 163 ? -13.434 0.096   2.876   1.00 94.79 163 A 1 
ATOM 1235 N N   . ILE A 1 164 ? -10.397 4.131   4.978   1.00 98.48 164 A 1 
ATOM 1236 C CA  . ILE A 1 164 ? -10.067 5.156   5.983   1.00 98.43 164 A 1 
ATOM 1237 C C   . ILE A 1 164 ? -9.432  6.380   5.310   1.00 98.38 164 A 1 
ATOM 1238 O O   . ILE A 1 164 ? -9.834  7.513   5.583   1.00 97.99 164 A 1 
ATOM 1239 C CB  . ILE A 1 164 ? -9.159  4.559   7.091   1.00 98.32 164 A 1 
ATOM 1240 C CG1 . ILE A 1 164 ? -9.966  3.575   7.972   1.00 97.83 164 A 1 
ATOM 1241 C CG2 . ILE A 1 164 ? -8.544  5.658   7.980   1.00 97.86 164 A 1 
ATOM 1242 C CD1 . ILE A 1 164 ? -9.092  2.675   8.861   1.00 95.78 164 A 1 
ATOM 1243 N N   . LEU A 1 165 ? -8.464  6.162   4.419   1.00 98.43 165 A 1 
ATOM 1244 C CA  . LEU A 1 165 ? -7.736  7.224   3.712   1.00 98.31 165 A 1 
ATOM 1245 C C   . LEU A 1 165 ? -8.639  7.990   2.740   1.00 98.23 165 A 1 
ATOM 1246 O O   . LEU A 1 165 ? -8.671  9.223   2.756   1.00 97.88 165 A 1 
ATOM 1247 C CB  . LEU A 1 165 ? -6.572  6.580   2.951   1.00 98.05 165 A 1 
ATOM 1248 C CG  . LEU A 1 165 ? -5.482  6.008   3.870   1.00 97.58 165 A 1 
ATOM 1249 C CD1 . LEU A 1 165 ? -4.662  4.977   3.105   1.00 96.41 165 A 1 
ATOM 1250 C CD2 . LEU A 1 165 ? -4.557  7.114   4.370   1.00 96.20 165 A 1 
ATOM 1251 N N   . TYR A 1 166 ? -9.414  7.261   1.948   1.00 98.15 166 A 1 
ATOM 1252 C CA  . TYR A 1 166 ? -10.351 7.823   0.982   1.00 97.98 166 A 1 
ATOM 1253 C C   . TYR A 1 166 ? -11.465 8.610   1.692   1.00 97.83 166 A 1 
ATOM 1254 O O   . TYR A 1 166 ? -11.787 9.734   1.305   1.00 97.35 166 A 1 
ATOM 1255 C CB  . TYR A 1 166 ? -10.889 6.681   0.115   1.00 97.67 166 A 1 
ATOM 1256 C CG  . TYR A 1 166 ? -11.549 7.138   -1.166  1.00 97.59 166 A 1 
ATOM 1257 C CD1 . TYR A 1 166 ? -12.882 7.567   -1.149  1.00 96.27 166 A 1 
ATOM 1258 C CD2 . TYR A 1 166 ? -10.829 7.115   -2.380  1.00 96.49 166 A 1 
ATOM 1259 C CE1 . TYR A 1 166 ? -13.502 7.977   -2.343  1.00 95.93 166 A 1 
ATOM 1260 C CE2 . TYR A 1 166 ? -11.450 7.518   -3.579  1.00 95.98 166 A 1 
ATOM 1261 C CZ  . TYR A 1 166 ? -12.791 7.948   -3.560  1.00 96.31 166 A 1 
ATOM 1262 O OH  . TYR A 1 166 ? -13.419 8.333   -4.700  1.00 94.88 166 A 1 
ATOM 1263 N N   . GLY A 1 167 ? -11.978 8.090   2.817   1.00 97.88 167 A 1 
ATOM 1264 C CA  . GLY A 1 167 ? -12.891 8.822   3.699   1.00 97.65 167 A 1 
ATOM 1265 C C   . GLY A 1 167 ? -12.252 10.063  4.333   1.00 97.74 167 A 1 
ATOM 1266 O O   . GLY A 1 167 ? -12.932 11.057  4.585   1.00 97.19 167 A 1 
ATOM 1267 N N   . GLY A 1 168 ? -10.939 10.054  4.568   1.00 97.86 168 A 1 
ATOM 1268 C CA  . GLY A 1 168 ? -10.176 11.233  4.988   1.00 97.59 168 A 1 
ATOM 1269 C C   . GLY A 1 168 ? -10.138 12.333  3.926   1.00 97.62 168 A 1 
ATOM 1270 O O   . GLY A 1 168 ? -10.321 13.509  4.258   1.00 97.15 168 A 1 
ATOM 1271 N N   . LEU A 1 169 ? -9.967  11.956  2.661   1.00 97.84 169 A 1 
ATOM 1272 C CA  . LEU A 1 169 ? -10.050 12.873  1.522   1.00 97.75 169 A 1 
ATOM 1273 C C   . LEU A 1 169 ? -11.463 13.444  1.365   1.00 97.66 169 A 1 
ATOM 1274 O O   . LEU A 1 169 ? -11.587 14.656  1.205   1.00 97.31 169 A 1 
ATOM 1275 C CB  . LEU A 1 169 ? -9.585  12.172  0.233   1.00 97.68 169 A 1 
ATOM 1276 C CG  . LEU A 1 169 ? -8.069  11.901  0.165   1.00 97.30 169 A 1 
ATOM 1277 C CD1 . LEU A 1 169 ? -7.747  11.031  -1.047  1.00 96.47 169 A 1 
ATOM 1278 C CD2 . LEU A 1 169 ? -7.265  13.203  0.039   1.00 96.36 169 A 1 
ATOM 1279 N N   . GLU A 1 170 ? -12.513 12.635  1.512   1.00 97.73 170 A 1 
ATOM 1280 C CA  . GLU A 1 170 ? -13.909 13.107  1.501   1.00 97.62 170 A 1 
ATOM 1281 C C   . GLU A 1 170 ? -14.178 14.145  2.602   1.00 97.54 170 A 1 
ATOM 1282 O O   . GLU A 1 170 ? -14.767 15.195  2.348   1.00 96.93 170 A 1 
ATOM 1283 C CB  . GLU A 1 170 ? -14.862 11.911  1.651   1.00 97.26 170 A 1 
ATOM 1284 C CG  . GLU A 1 170 ? -16.356 12.302  1.752   1.00 96.36 170 A 1 
ATOM 1285 C CD  . GLU A 1 170 ? -16.886 13.066  0.529   1.00 96.55 170 A 1 
ATOM 1286 O OE1 . GLU A 1 170 ? -17.869 13.825  0.664   1.00 91.86 170 A 1 
ATOM 1287 O OE2 . GLU A 1 170 ? -16.338 12.878  -0.579  1.00 93.35 170 A 1 
ATOM 1288 N N   . LYS A 1 171 ? -13.689 13.910  3.825   1.00 97.62 171 A 1 
ATOM 1289 C CA  . LYS A 1 171 ? -13.841 14.873  4.933   1.00 97.33 171 A 1 
ATOM 1290 C C   . LYS A 1 171 ? -13.151 16.207  4.655   1.00 97.24 171 A 1 
ATOM 1291 O O   . LYS A 1 171 ? -13.633 17.248  5.094   1.00 96.40 171 A 1 
ATOM 1292 C CB  . LYS A 1 171 ? -13.273 14.265  6.220   1.00 97.01 171 A 1 
ATOM 1293 C CG  . LYS A 1 171 ? -14.188 13.174  6.785   1.00 95.20 171 A 1 
ATOM 1294 C CD  . LYS A 1 171 ? -13.467 12.455  7.925   1.00 92.86 171 A 1 
ATOM 1295 C CE  . LYS A 1 171 ? -14.341 11.315  8.445   1.00 88.70 171 A 1 
ATOM 1296 N NZ  . LYS A 1 171 ? -13.662 10.604  9.544   1.00 82.19 171 A 1 
ATOM 1297 N N   . LYS A 1 172 ? -12.014 16.174  3.953   1.00 97.53 172 A 1 
ATOM 1298 C CA  . LYS A 1 172 ? -11.240 17.368  3.601   1.00 97.07 172 A 1 
ATOM 1299 C C   . LYS A 1 172 ? -11.782 18.071  2.352   1.00 97.22 172 A 1 
ATOM 1300 O O   . LYS A 1 172 ? -11.740 19.298  2.270   1.00 96.53 172 A 1 
ATOM 1301 C CB  . LYS A 1 172 ? -9.767  16.957  3.459   1.00 96.27 172 A 1 
ATOM 1302 C CG  . LYS A 1 172 ? -8.859  18.182  3.313   1.00 91.13 172 A 1 
ATOM 1303 C CD  . LYS A 1 172 ? -7.385  17.775  3.354   1.00 89.79 172 A 1 
ATOM 1304 C CE  . LYS A 1 172 ? -6.516  19.028  3.208   1.00 83.77 172 A 1 
ATOM 1305 N NZ  . LYS A 1 172 ? -5.076  18.687  3.213   1.00 78.55 172 A 1 
ATOM 1306 N N   . TYR A 1 173 ? -12.298 17.297  1.404   1.00 97.57 173 A 1 
ATOM 1307 C CA  . TYR A 1 173 ? -12.821 17.747  0.121   1.00 97.52 173 A 1 
ATOM 1308 C C   . TYR A 1 173 ? -14.216 17.151  -0.132  1.00 97.52 173 A 1 
ATOM 1309 O O   . TYR A 1 173 ? -14.327 16.169  -0.870  1.00 96.78 173 A 1 
ATOM 1310 C CB  . TYR A 1 173 ? -11.834 17.368  -0.989  1.00 97.37 173 A 1 
ATOM 1311 C CG  . TYR A 1 173 ? -10.445 17.955  -0.829  1.00 97.50 173 A 1 
ATOM 1312 C CD1 . TYR A 1 173 ? -10.211 19.307  -1.133  1.00 96.76 173 A 1 
ATOM 1313 C CD2 . TYR A 1 173 ? -9.387  17.143  -0.378  1.00 96.95 173 A 1 
ATOM 1314 C CE1 . TYR A 1 173 ? -8.921  19.850  -0.998  1.00 96.57 173 A 1 
ATOM 1315 C CE2 . TYR A 1 173 ? -8.095  17.682  -0.239  1.00 96.65 173 A 1 
ATOM 1316 C CZ  . TYR A 1 173 ? -7.859  19.039  -0.552  1.00 96.67 173 A 1 
ATOM 1317 O OH  . TYR A 1 173 ? -6.613  19.562  -0.429  1.00 95.62 173 A 1 
ATOM 1318 N N   . PRO A 1 174 ? -15.288 17.731  0.449   1.00 97.29 174 A 1 
ATOM 1319 C CA  . PRO A 1 174 ? -16.644 17.212  0.288   1.00 97.10 174 A 1 
ATOM 1320 C C   . PRO A 1 174 ? -17.055 17.057  -1.182  1.00 97.06 174 A 1 
ATOM 1321 O O   . PRO A 1 174 ? -16.900 17.985  -1.983  1.00 95.87 174 A 1 
ATOM 1322 C CB  . PRO A 1 174 ? -17.554 18.189  1.033   1.00 96.48 174 A 1 
ATOM 1323 C CG  . PRO A 1 174 ? -16.635 18.753  2.114   1.00 95.34 174 A 1 
ATOM 1324 C CD  . PRO A 1 174 ? -15.283 18.819  1.415   1.00 96.88 174 A 1 
ATOM 1325 N N   . GLY A 1 175 ? -17.592 15.887  -1.527  1.00 96.38 175 A 1 
ATOM 1326 C CA  . GLY A 1 175 ? -17.933 15.462  -2.883  1.00 96.29 175 A 1 
ATOM 1327 C C   . GLY A 1 175 ? -16.833 14.664  -3.590  1.00 96.75 175 A 1 
ATOM 1328 O O   . GLY A 1 175 ? -17.015 14.286  -4.747  1.00 95.58 175 A 1 
ATOM 1329 N N   . PHE A 1 176 ? -15.700 14.393  -2.930  1.00 96.88 176 A 1 
ATOM 1330 C CA  . PHE A 1 176 ? -14.626 13.551  -3.462  1.00 97.06 176 A 1 
ATOM 1331 C C   . PHE A 1 176 ? -15.102 12.113  -3.716  1.00 96.99 176 A 1 
ATOM 1332 O O   . PHE A 1 176 ? -14.775 11.539  -4.751  1.00 96.03 176 A 1 
ATOM 1333 C CB  . PHE A 1 176 ? -13.438 13.580  -2.492  1.00 96.94 176 A 1 
ATOM 1334 C CG  . PHE A 1 176 ? -12.257 12.745  -2.939  1.00 97.55 176 A 1 
ATOM 1335 C CD1 . PHE A 1 176 ? -12.019 11.482  -2.364  1.00 96.41 176 A 1 
ATOM 1336 C CD2 . PHE A 1 176 ? -11.403 13.221  -3.950  1.00 96.90 176 A 1 
ATOM 1337 C CE1 . PHE A 1 176 ? -10.935 10.703  -2.801  1.00 96.40 176 A 1 
ATOM 1338 C CE2 . PHE A 1 176 ? -10.322 12.442  -4.387  1.00 96.56 176 A 1 
ATOM 1339 C CZ  . PHE A 1 176 ? -10.086 11.181  -3.814  1.00 97.04 176 A 1 
ATOM 1340 N N   . SER A 1 177 ? -15.938 11.573  -2.826  1.00 96.51 177 A 1 
ATOM 1341 C CA  . SER A 1 177 ? -16.491 10.217  -2.944  1.00 95.62 177 A 1 
ATOM 1342 C C   . SER A 1 177 ? -17.518 10.037  -4.071  1.00 95.14 177 A 1 
ATOM 1343 O O   . SER A 1 177 ? -17.873 8.900   -4.386  1.00 92.88 177 A 1 
ATOM 1344 C CB  . SER A 1 177 ? -17.110 9.791   -1.615  1.00 94.08 177 A 1 
ATOM 1345 O OG  . SER A 1 177 ? -18.144 10.678  -1.252  1.00 85.24 177 A 1 
ATOM 1346 N N   . GLU A 1 178 ? -17.977 11.117  -4.725  1.00 93.91 178 A 1 
ATOM 1347 C CA  . GLU A 1 178 ? -18.745 11.028  -5.978  1.00 92.81 178 A 1 
ATOM 1348 C C   . GLU A 1 178 ? -17.891 10.429  -7.120  1.00 91.84 178 A 1 
ATOM 1349 O O   . GLU A 1 178 ? -18.441 9.933   -8.110  1.00 87.11 178 A 1 
ATOM 1350 C CB  . GLU A 1 178 ? -19.304 12.417  -6.378  1.00 92.51 178 A 1 
ATOM 1351 C CG  . GLU A 1 178 ? -20.310 13.047  -5.385  1.00 90.15 178 A 1 
ATOM 1352 C CD  . GLU A 1 178 ? -20.783 14.474  -5.791  1.00 87.05 178 A 1 
ATOM 1353 O OE1 . GLU A 1 178 ? -21.257 15.259  -4.938  1.00 76.51 178 A 1 
ATOM 1354 O OE2 . GLU A 1 178 ? -20.675 14.886  -6.974  1.00 78.52 178 A 1 
ATOM 1355 N N   . GLY A 1 179 ? -16.552 10.442  -6.967  1.00 91.44 179 A 1 
ATOM 1356 C CA  . GLY A 1 179 ? -15.587 9.784   -7.840  1.00 90.09 179 A 1 
ATOM 1357 C C   . GLY A 1 179 ? -15.381 10.472  -9.191  1.00 91.06 179 A 1 
ATOM 1358 O O   . GLY A 1 179 ? -15.917 11.548  -9.480  1.00 87.37 179 A 1 
ATOM 1359 N N   . SER A 1 180 ? -14.598 9.823   -10.050 1.00 91.09 180 A 1 
ATOM 1360 C CA  . SER A 1 180 ? -14.180 10.349  -11.360 1.00 89.72 180 A 1 
ATOM 1361 C C   . SER A 1 180 ? -15.323 10.619  -12.345 1.00 89.69 180 A 1 
ATOM 1362 O O   . SER A 1 180 ? -15.126 11.337  -13.325 1.00 86.13 180 A 1 
ATOM 1363 C CB  . SER A 1 180 ? -13.186 9.383   -12.004 1.00 87.50 180 A 1 
ATOM 1364 O OG  . SER A 1 180 ? -13.758 8.095   -12.136 1.00 83.22 180 A 1 
ATOM 1365 N N   . ARG A 1 181 ? -16.522 10.086  -12.083 1.00 91.40 181 A 1 
ATOM 1366 C CA  . ARG A 1 181 ? -17.730 10.341  -12.892 1.00 90.54 181 A 1 
ATOM 1367 C C   . ARG A 1 181 ? -18.381 11.691  -12.585 1.00 92.09 181 A 1 
ATOM 1368 O O   . ARG A 1 181 ? -19.206 12.153  -13.366 1.00 89.74 181 A 1 
ATOM 1369 C CB  . ARG A 1 181 ? -18.739 9.203   -12.696 1.00 88.02 181 A 1 
ATOM 1370 C CG  . ARG A 1 181 ? -18.196 7.850   -13.185 1.00 81.04 181 A 1 
ATOM 1371 C CD  . ARG A 1 181 ? -19.261 6.766   -13.011 1.00 74.42 181 A 1 
ATOM 1372 N NE  . ARG A 1 181 ? -18.772 5.453   -13.471 1.00 67.68 181 A 1 
ATOM 1373 C CZ  . ARG A 1 181 ? -19.424 4.303   -13.391 1.00 59.82 181 A 1 
ATOM 1374 N NH1 . ARG A 1 181 ? -20.623 4.222   -12.881 1.00 55.57 181 A 1 
ATOM 1375 N NH2 . ARG A 1 181 ? -18.874 3.205   -13.823 1.00 53.42 181 A 1 
ATOM 1376 N N   . SER A 1 182 ? -18.038 12.321  -11.462 1.00 92.89 182 A 1 
ATOM 1377 C CA  . SER A 1 182 ? -18.545 13.637  -11.082 1.00 93.64 182 A 1 
ATOM 1378 C C   . SER A 1 182 ? -17.815 14.747  -11.842 1.00 94.69 182 A 1 
ATOM 1379 O O   . SER A 1 182 ? -16.585 14.797  -11.877 1.00 92.84 182 A 1 
ATOM 1380 C CB  . SER A 1 182 ? -18.388 13.843  -9.576  1.00 91.73 182 A 1 
ATOM 1381 O OG  . SER A 1 182 ? -18.944 15.075  -9.157  1.00 85.91 182 A 1 
ATOM 1382 N N   . GLU A 1 183 ? -18.564 15.722  -12.357 1.00 93.93 183 A 1 
ATOM 1383 C CA  . GLU A 1 183 ? -18.001 16.945  -12.957 1.00 94.19 183 A 1 
ATOM 1384 C C   . GLU A 1 183 ? -17.167 17.782  -11.967 1.00 95.05 183 A 1 
ATOM 1385 O O   . GLU A 1 183 ? -16.376 18.647  -12.357 1.00 93.09 183 A 1 
ATOM 1386 C CB  . GLU A 1 183 ? -19.134 17.839  -13.474 1.00 93.04 183 A 1 
ATOM 1387 C CG  . GLU A 1 183 ? -19.974 17.216  -14.599 1.00 83.38 183 A 1 
ATOM 1388 C CD  . GLU A 1 183 ? -21.014 18.200  -15.159 1.00 76.68 183 A 1 
ATOM 1389 O OE1 . GLU A 1 183 ? -21.660 17.842  -16.162 1.00 68.42 183 A 1 
ATOM 1390 O OE2 . GLU A 1 183 ? -21.150 19.307  -14.580 1.00 70.28 183 A 1 
ATOM 1391 N N   . LYS A 1 184 ? -17.362 17.549  -10.658 1.00 95.57 184 A 1 
ATOM 1392 C CA  . LYS A 1 184 ? -16.618 18.234  -9.592  1.00 95.64 184 A 1 
ATOM 1393 C C   . LYS A 1 184 ? -15.231 17.636  -9.374  1.00 96.77 184 A 1 
ATOM 1394 O O   . LYS A 1 184 ? -14.357 18.349  -8.884  1.00 96.24 184 A 1 
ATOM 1395 C CB  . LYS A 1 184 ? -17.411 18.187  -8.277  1.00 93.74 184 A 1 
ATOM 1396 C CG  . LYS A 1 184 ? -18.808 18.827  -8.344  1.00 88.97 184 A 1 
ATOM 1397 C CD  . LYS A 1 184 ? -19.501 18.608  -6.996  1.00 85.48 184 A 1 
ATOM 1398 C CE  . LYS A 1 184 ? -21.014 18.800  -7.049  1.00 78.45 184 A 1 
ATOM 1399 N NZ  . LYS A 1 184 ? -21.654 17.915  -6.038  1.00 69.80 184 A 1 
ATOM 1400 N N   . PHE A 1 185 ? -15.023 16.369  -9.722  1.00 95.93 185 A 1 
ATOM 1401 C CA  . PHE A 1 185 ? -13.811 15.623  -9.389  1.00 96.51 185 A 1 
ATOM 1402 C C   . PHE A 1 185 ? -12.520 16.294  -9.904  1.00 97.10 185 A 1 
ATOM 1403 O O   . PHE A 1 185 ? -11.642 16.562  -9.085  1.00 97.03 185 A 1 
ATOM 1404 C CB  . PHE A 1 185 ? -13.966 14.170  -9.854  1.00 96.06 185 A 1 
ATOM 1405 C CG  . PHE A 1 185 ? -12.855 13.259  -9.388  1.00 96.25 185 A 1 
ATOM 1406 C CD1 . PHE A 1 185 ? -11.856 12.842  -10.282 1.00 94.57 185 A 1 
ATOM 1407 C CD2 . PHE A 1 185 ? -12.846 12.796  -8.060  1.00 94.94 185 A 1 
ATOM 1408 C CE1 . PHE A 1 185 ? -10.866 11.945  -9.857  1.00 94.30 185 A 1 
ATOM 1409 C CE2 . PHE A 1 185 ? -11.855 11.900  -7.638  1.00 94.21 185 A 1 
ATOM 1410 C CZ  . PHE A 1 185 ? -10.870 11.465  -8.540  1.00 94.86 185 A 1 
ATOM 1411 N N   . PRO A 1 186 ? -12.410 16.728  -11.176 1.00 97.33 186 A 1 
ATOM 1412 C CA  . PRO A 1 186 ? -11.218 17.447  -11.652 1.00 97.15 186 A 1 
ATOM 1413 C C   . PRO A 1 186 ? -10.966 18.759  -10.895 1.00 97.47 186 A 1 
ATOM 1414 O O   . PRO A 1 186 ? -9.827  19.116  -10.599 1.00 97.32 186 A 1 
ATOM 1415 C CB  . PRO A 1 186 ? -11.461 17.707  -13.143 1.00 96.27 186 A 1 
ATOM 1416 C CG  . PRO A 1 186 ? -12.472 16.634  -13.545 1.00 94.12 186 A 1 
ATOM 1417 C CD  . PRO A 1 186 ? -13.322 16.495  -12.289 1.00 96.44 186 A 1 
ATOM 1418 N N   . LYS A 1 187 ? -12.044 19.474  -10.503 1.00 97.20 187 A 1 
ATOM 1419 C CA  . LYS A 1 187 ? -11.947 20.719  -9.722  1.00 97.19 187 A 1 
ATOM 1420 C C   . LYS A 1 187 ? -11.483 20.459  -8.288  1.00 97.45 187 A 1 
ATOM 1421 O O   . LYS A 1 187 ? -10.819 21.313  -7.709  1.00 96.92 187 A 1 
ATOM 1422 C CB  . LYS A 1 187 ? -13.291 21.468  -9.703  1.00 96.62 187 A 1 
ATOM 1423 C CG  . LYS A 1 187 ? -13.771 21.910  -11.091 1.00 92.24 187 A 1 
ATOM 1424 C CD  . LYS A 1 187 ? -15.139 22.611  -11.009 1.00 87.15 187 A 1 
ATOM 1425 C CE  . LYS A 1 187 ? -15.621 22.967  -12.417 1.00 80.72 187 A 1 
ATOM 1426 N NZ  . LYS A 1 187 ? -17.033 23.437  -12.442 1.00 69.05 187 A 1 
ATOM 1427 N N   . ILE A 1 188 ? -11.859 19.325  -7.711  1.00 97.74 188 A 1 
ATOM 1428 C CA  . ILE A 1 188 ? -11.384 18.883  -6.394  1.00 97.78 188 A 1 
ATOM 1429 C C   . ILE A 1 188 ? -9.896  18.538  -6.467  1.00 97.99 188 A 1 
ATOM 1430 O O   . ILE A 1 188 ? -9.122  19.092  -5.687  1.00 97.71 188 A 1 
ATOM 1431 C CB  . ILE A 1 188 ? -12.251 17.718  -5.866  1.00 97.45 188 A 1 
ATOM 1432 C CG1 . ILE A 1 188 ? -13.664 18.242  -5.509  1.00 96.12 188 A 1 
ATOM 1433 C CG2 . ILE A 1 188 ? -11.590 17.071  -4.637  1.00 96.32 188 A 1 
ATOM 1434 C CD1 . ILE A 1 188 ? -14.682 17.138  -5.212  1.00 92.42 188 A 1 
ATOM 1435 N N   . LEU A 1 189 ? -9.477  17.730  -7.439  1.00 97.93 189 A 1 
ATOM 1436 C CA  . LEU A 1 189 ? -8.068  17.377  -7.639  1.00 97.85 189 A 1 
ATOM 1437 C C   . LEU A 1 189 ? -7.185  18.617  -7.840  1.00 97.92 189 A 1 
ATOM 1438 O O   . LEU A 1 189 ? -6.107  18.711  -7.257  1.00 97.72 189 A 1 
ATOM 1439 C CB  . LEU A 1 189 ? -7.925  16.431  -8.842  1.00 97.53 189 A 1 
ATOM 1440 C CG  . LEU A 1 189 ? -8.530  15.026  -8.678  1.00 95.88 189 A 1 
ATOM 1441 C CD1 . LEU A 1 189 ? -8.236  14.236  -9.944  1.00 93.25 189 A 1 
ATOM 1442 C CD2 . LEU A 1 189 ? -7.943  14.263  -7.493  1.00 92.98 189 A 1 
ATOM 1443 N N   . ALA A 1 190 ? -7.654  19.617  -8.588  1.00 98.03 190 A 1 
ATOM 1444 C CA  . ALA A 1 190 ? -6.919  20.866  -8.805  1.00 97.97 190 A 1 
ATOM 1445 C C   . ALA A 1 190 ? -6.658  21.665  -7.510  1.00 97.95 190 A 1 
ATOM 1446 O O   . ALA A 1 190 ? -5.685  22.418  -7.441  1.00 97.40 190 A 1 
ATOM 1447 C CB  . ALA A 1 190 ? -7.691  21.701  -9.831  1.00 97.68 190 A 1 
ATOM 1448 N N   . LYS A 1 191 ? -7.496  21.496  -6.470  1.00 98.14 191 A 1 
ATOM 1449 C CA  . LYS A 1 191 ? -7.335  22.163  -5.160  1.00 98.00 191 A 1 
ATOM 1450 C C   . LYS A 1 191 ? -6.366  21.443  -4.223  1.00 98.07 191 A 1 
ATOM 1451 O O   . LYS A 1 191 ? -5.968  22.033  -3.214  1.00 97.25 191 A 1 
ATOM 1452 C CB  . LYS A 1 191 ? -8.700  22.298  -4.474  1.00 97.38 191 A 1 
ATOM 1453 C CG  . LYS A 1 191 ? -9.631  23.287  -5.185  1.00 93.13 191 A 1 
ATOM 1454 C CD  . LYS A 1 191 ? -11.013 23.232  -4.529  1.00 89.09 191 A 1 
ATOM 1455 C CE  . LYS A 1 191 ? -11.987 24.154  -5.265  1.00 80.20 191 A 1 
ATOM 1456 N NZ  . LYS A 1 191 ? -13.327 24.118  -4.625  1.00 70.83 191 A 1 
ATOM 1457 N N   . MET A 1 192 ? -6.026  20.194  -4.517  1.00 98.02 192 A 1 
ATOM 1458 C CA  . MET A 1 192 ? -5.134  19.396  -3.683  1.00 98.05 192 A 1 
ATOM 1459 C C   . MET A 1 192 ? -3.711  19.958  -3.690  1.00 98.14 192 A 1 
ATOM 1460 O O   . MET A 1 192 ? -3.238  20.529  -4.682  1.00 97.66 192 A 1 
ATOM 1461 C CB  . MET A 1 192 ? -5.154  17.931  -4.121  1.00 97.81 192 A 1 
ATOM 1462 C CG  . MET A 1 192 ? -6.506  17.279  -3.812  1.00 96.50 192 A 1 
ATOM 1463 S SD  . MET A 1 192 ? -6.582  15.555  -4.335  1.00 95.55 192 A 1 
ATOM 1464 C CE  . MET A 1 192 ? -8.138  15.059  -3.545  1.00 89.59 192 A 1 
ATOM 1465 N N   . LYS A 1 193 ? -3.025  19.786  -2.561  1.00 98.15 193 A 1 
ATOM 1466 C CA  . LYS A 1 193 ? -1.686  20.306  -2.285  1.00 97.94 193 A 1 
ATOM 1467 C C   . LYS A 1 193 ? -0.717  19.164  -1.996  1.00 98.08 193 A 1 
ATOM 1468 O O   . LYS A 1 193 ? -1.130  18.036  -1.758  1.00 97.36 193 A 1 
ATOM 1469 C CB  . LYS A 1 193 ? -1.759  21.288  -1.104  1.00 97.15 193 A 1 
ATOM 1470 C CG  . LYS A 1 193 ? -2.671  22.489  -1.385  1.00 93.95 193 A 1 
ATOM 1471 C CD  . LYS A 1 193 ? -2.645  23.460  -0.208  1.00 87.30 193 A 1 
ATOM 1472 C CE  . LYS A 1 193 ? -3.570  24.649  -0.483  1.00 79.74 193 A 1 
ATOM 1473 N NZ  . LYS A 1 193 ? -3.501  25.653  0.605   1.00 67.97 193 A 1 
ATOM 1474 N N   . LYS A 1 194 ? 0.580   19.474  -1.920  1.00 97.84 194 A 1 
ATOM 1475 C CA  . LYS A 1 194 ? 1.638   18.511  -1.562  1.00 97.79 194 A 1 
ATOM 1476 C C   . LYS A 1 194 ? 1.335   17.727  -0.268  1.00 97.59 194 A 1 
ATOM 1477 O O   . LYS A 1 194 ? 1.593   16.535  -0.206  1.00 96.85 194 A 1 
ATOM 1478 C CB  . LYS A 1 194 ? 2.980   19.259  -1.502  1.00 97.35 194 A 1 
ATOM 1479 C CG  . LYS A 1 194 ? 4.150   18.317  -1.200  1.00 95.06 194 A 1 
ATOM 1480 C CD  . LYS A 1 194 ? 5.518   18.940  -1.517  1.00 93.74 194 A 1 
ATOM 1481 C CE  . LYS A 1 194 ? 6.620   17.972  -1.055  1.00 88.15 194 A 1 
ATOM 1482 N NZ  . LYS A 1 194 ? 7.816   17.950  -1.935  1.00 83.13 194 A 1 
ATOM 1483 N N   . ALA A 1 195 ? 0.702   18.357  0.724   1.00 97.59 195 A 1 
ATOM 1484 C CA  . ALA A 1 195 ? 0.278   17.693  1.963   1.00 97.03 195 A 1 
ATOM 1485 C C   . ALA A 1 195 ? -0.780  16.584  1.766   1.00 97.07 195 A 1 
ATOM 1486 O O   . ALA A 1 195 ? -1.012  15.795  2.679   1.00 96.09 195 A 1 
ATOM 1487 C CB  . ALA A 1 195 ? -0.239  18.777  2.919   1.00 96.28 195 A 1 
ATOM 1488 N N   . ASP A 1 196 ? -1.442  16.518  0.607   1.00 97.46 196 A 1 
ATOM 1489 C CA  . ASP A 1 196 ? -2.427  15.484  0.266   1.00 97.76 196 A 1 
ATOM 1490 C C   . ASP A 1 196 ? -1.807  14.272  -0.437  1.00 97.92 196 A 1 
ATOM 1491 O O   . ASP A 1 196 ? -2.450  13.226  -0.529  1.00 97.67 196 A 1 
ATOM 1492 C CB  . ASP A 1 196 ? -3.547  16.104  -0.590  1.00 97.79 196 A 1 
ATOM 1493 C CG  . ASP A 1 196 ? -4.270  17.211  0.161   1.00 97.37 196 A 1 
ATOM 1494 O OD1 . ASP A 1 196 ? -4.754  16.922  1.275   1.00 95.30 196 A 1 
ATOM 1495 O OD2 . ASP A 1 196 ? -4.342  18.376  -0.291  1.00 95.39 196 A 1 
ATOM 1496 N N   . VAL A 1 197 ? -0.559  14.376  -0.891  1.00 97.82 197 A 1 
ATOM 1497 C CA  . VAL A 1 197 ? 0.147   13.315  -1.622  1.00 97.93 197 A 1 
ATOM 1498 C C   . VAL A 1 197 ? 0.150   11.976  -0.875  1.00 97.75 197 A 1 
ATOM 1499 O O   . VAL A 1 197 ? -0.198  10.977  -1.503  1.00 97.57 197 A 1 
ATOM 1500 C CB  . VAL A 1 197 ? 1.567   13.763  -2.011  1.00 97.85 197 A 1 
ATOM 1501 C CG1 . VAL A 1 197 ? 2.416   12.629  -2.587  1.00 96.94 197 A 1 
ATOM 1502 C CG2 . VAL A 1 197 ? 1.472   14.875  -3.064  1.00 96.98 197 A 1 
ATOM 1503 N N   . PRO A 1 198 ? 0.427   11.917  0.449   1.00 97.75 198 A 1 
ATOM 1504 C CA  . PRO A 1 198 ? 0.382   10.644  1.167   1.00 97.43 198 A 1 
ATOM 1505 C C   . PRO A 1 198 ? -1.004  9.981   1.140   1.00 97.63 198 A 1 
ATOM 1506 O O   . PRO A 1 198 ? -1.106  8.768   0.972   1.00 97.49 198 A 1 
ATOM 1507 C CB  . PRO A 1 198 ? 0.828   10.960  2.596   1.00 96.64 198 A 1 
ATOM 1508 C CG  . PRO A 1 198 ? 1.654   12.234  2.454   1.00 94.94 198 A 1 
ATOM 1509 C CD  . PRO A 1 198 ? 0.928   12.964  1.331   1.00 97.05 198 A 1 
ATOM 1510 N N   . PHE A 1 199 ? -2.092  10.765  1.240   1.00 97.56 199 A 1 
ATOM 1511 C CA  . PHE A 1 199 ? -3.458  10.234  1.149   1.00 97.85 199 A 1 
ATOM 1512 C C   . PHE A 1 199 ? -3.758  9.682   -0.247  1.00 98.08 199 A 1 
ATOM 1513 O O   . PHE A 1 199 ? -4.335  8.601   -0.362  1.00 97.92 199 A 1 
ATOM 1514 C CB  . PHE A 1 199 ? -4.488  11.319  1.488   1.00 97.64 199 A 1 
ATOM 1515 C CG  . PHE A 1 199 ? -4.532  11.713  2.944   1.00 97.36 199 A 1 
ATOM 1516 C CD1 . PHE A 1 199 ? -5.470  11.104  3.801   1.00 95.94 199 A 1 
ATOM 1517 C CD2 . PHE A 1 199 ? -3.658  12.695  3.440   1.00 96.17 199 A 1 
ATOM 1518 C CE1 . PHE A 1 199 ? -5.536  11.484  5.150   1.00 95.31 199 A 1 
ATOM 1519 C CE2 . PHE A 1 199 ? -3.719  13.070  4.791   1.00 95.39 199 A 1 
ATOM 1520 C CZ  . PHE A 1 199 ? -4.662  12.467  5.647   1.00 95.57 199 A 1 
ATOM 1521 N N   . LEU A 1 200 ? -3.368  10.413  -1.298  1.00 98.19 200 A 1 
ATOM 1522 C CA  . LEU A 1 200 ? -3.548  9.990   -2.688  1.00 98.33 200 A 1 
ATOM 1523 C C   . LEU A 1 200 ? -2.782  8.694   -2.972  1.00 98.34 200 A 1 
ATOM 1524 O O   . LEU A 1 200 ? -3.362  7.731   -3.478  1.00 98.17 200 A 1 
ATOM 1525 C CB  . LEU A 1 200 ? -3.071  11.113  -3.627  1.00 98.31 200 A 1 
ATOM 1526 C CG  . LEU A 1 200 ? -3.895  12.412  -3.581  1.00 97.86 200 A 1 
ATOM 1527 C CD1 . LEU A 1 200 ? -3.207  13.484  -4.429  1.00 97.16 200 A 1 
ATOM 1528 C CD2 . LEU A 1 200 ? -5.306  12.199  -4.116  1.00 96.97 200 A 1 
ATOM 1529 N N   . TYR A 1 201 ? -1.502  8.659   -2.583  1.00 98.10 201 A 1 
ATOM 1530 C CA  . TYR A 1 201 ? -0.632  7.503   -2.750  1.00 97.99 201 A 1 
ATOM 1531 C C   . TYR A 1 201 ? -1.175  6.273   -2.023  1.00 97.98 201 A 1 
ATOM 1532 O O   . TYR A 1 201 ? -1.452  5.263   -2.663  1.00 97.73 201 A 1 
ATOM 1533 C CB  . TYR A 1 201 ? 0.780   7.855   -2.267  1.00 97.68 201 A 1 
ATOM 1534 C CG  . TYR A 1 201 ? 1.713   6.661   -2.216  1.00 97.32 201 A 1 
ATOM 1535 C CD1 . TYR A 1 201 ? 2.001   6.033   -0.987  1.00 96.15 201 A 1 
ATOM 1536 C CD2 . TYR A 1 201 ? 2.271   6.153   -3.404  1.00 96.21 201 A 1 
ATOM 1537 C CE1 . TYR A 1 201 ? 2.846   4.911   -0.947  1.00 95.34 201 A 1 
ATOM 1538 C CE2 . TYR A 1 201 ? 3.117   5.031   -3.367  1.00 95.24 201 A 1 
ATOM 1539 C CZ  . TYR A 1 201 ? 3.409   4.410   -2.137  1.00 95.29 201 A 1 
ATOM 1540 O OH  . TYR A 1 201 ? 4.236   3.333   -2.101  1.00 93.57 201 A 1 
ATOM 1541 N N   . TRP A 1 202 ? -1.398  6.357   -0.709  1.00 98.12 202 A 1 
ATOM 1542 C CA  . TRP A 1 202 ? -1.826  5.200   0.082   1.00 98.16 202 A 1 
ATOM 1543 C C   . TRP A 1 202 ? -3.248  4.729   -0.250  1.00 98.36 202 A 1 
ATOM 1544 O O   . TRP A 1 202 ? -3.519  3.531   -0.163  1.00 98.21 202 A 1 
ATOM 1545 C CB  . TRP A 1 202 ? -1.675  5.507   1.574   1.00 97.78 202 A 1 
ATOM 1546 C CG  . TRP A 1 202 ? -0.260  5.536   2.083   1.00 97.25 202 A 1 
ATOM 1547 C CD1 . TRP A 1 202 ? 0.386   6.603   2.598   1.00 96.05 202 A 1 
ATOM 1548 C CD2 . TRP A 1 202 ? 0.695   4.433   2.139   1.00 96.44 202 A 1 
ATOM 1549 N NE1 . TRP A 1 202 ? 1.665   6.247   2.971   1.00 95.06 202 A 1 
ATOM 1550 C CE2 . TRP A 1 202 ? 1.911   4.921   2.709   1.00 95.53 202 A 1 
ATOM 1551 C CE3 . TRP A 1 202 ? 0.656   3.073   1.766   1.00 95.36 202 A 1 
ATOM 1552 C CZ2 . TRP A 1 202 ? 3.030   4.098   2.903   1.00 93.71 202 A 1 
ATOM 1553 C CZ3 . TRP A 1 202 ? 1.776   2.239   1.952   1.00 93.95 202 A 1 
ATOM 1554 C CH2 . TRP A 1 202 ? 2.963   2.750   2.517   1.00 92.98 202 A 1 
ATOM 1555 N N   . SER A 1 203 ? -4.152  5.630   -0.678  1.00 98.22 203 A 1 
ATOM 1556 C CA  . SER A 1 203 ? -5.479  5.225   -1.170  1.00 98.41 203 A 1 
ATOM 1557 C C   . SER A 1 203 ? -5.361  4.419   -2.462  1.00 98.51 203 A 1 
ATOM 1558 O O   . SER A 1 203 ? -5.915  3.323   -2.559  1.00 98.39 203 A 1 
ATOM 1559 C CB  . SER A 1 203 ? -6.393  6.432   -1.429  1.00 98.30 203 A 1 
ATOM 1560 O OG  . SER A 1 203 ? -6.588  7.188   -0.258  1.00 93.99 203 A 1 
ATOM 1561 N N   . ALA A 1 204 ? -4.614  4.936   -3.446  1.00 98.37 204 A 1 
ATOM 1562 C CA  . ALA A 1 204 ? -4.383  4.242   -4.709  1.00 98.31 204 A 1 
ATOM 1563 C C   . ALA A 1 204 ? -3.673  2.902   -4.477  1.00 98.31 204 A 1 
ATOM 1564 O O   . ALA A 1 204 ? -4.111  1.871   -4.991  1.00 98.09 204 A 1 
ATOM 1565 C CB  . ALA A 1 204 ? -3.580  5.161   -5.640  1.00 98.13 204 A 1 
ATOM 1566 N N   . ALA A 1 205 ? -2.646  2.902   -3.617  1.00 97.99 205 A 1 
ATOM 1567 C CA  . ALA A 1 205 ? -1.896  1.717   -3.242  1.00 97.76 205 A 1 
ATOM 1568 C C   . ALA A 1 205 ? -2.794  0.652   -2.602  1.00 97.89 205 A 1 
ATOM 1569 O O   . ALA A 1 205 ? -2.850  -0.479  -3.086  1.00 97.58 205 A 1 
ATOM 1570 C CB  . ALA A 1 205 ? -0.726  2.140   -2.341  1.00 97.12 205 A 1 
ATOM 1571 N N   . GLY A 1 206 ? -3.580  1.007   -1.580  1.00 98.23 206 A 1 
ATOM 1572 C CA  . GLY A 1 206 ? -4.443  0.043   -0.901  1.00 98.39 206 A 1 
ATOM 1573 C C   . GLY A 1 206 ? -5.487  -0.602  -1.821  1.00 98.46 206 A 1 
ATOM 1574 O O   . GLY A 1 206 ? -5.610  -1.824  -1.856  1.00 98.29 206 A 1 
ATOM 1575 N N   . TYR A 1 207 ? -6.204  0.204   -2.619  1.00 98.54 207 A 1 
ATOM 1576 C CA  . TYR A 1 207 ? -7.217  -0.347  -3.529  1.00 98.57 207 A 1 
ATOM 1577 C C   . TYR A 1 207 ? -6.618  -1.166  -4.680  1.00 98.51 207 A 1 
ATOM 1578 O O   . TYR A 1 207 ? -7.154  -2.225  -5.014  1.00 98.29 207 A 1 
ATOM 1579 C CB  . TYR A 1 207 ? -8.088  0.772   -4.100  1.00 98.53 207 A 1 
ATOM 1580 C CG  . TYR A 1 207 ? -9.100  1.369   -3.143  1.00 98.47 207 A 1 
ATOM 1581 C CD1 . TYR A 1 207 ? -10.071 0.553   -2.522  1.00 97.77 207 A 1 
ATOM 1582 C CD2 . TYR A 1 207 ? -9.114  2.758   -2.928  1.00 97.86 207 A 1 
ATOM 1583 C CE1 . TYR A 1 207 ? -11.042 1.132   -1.680  1.00 97.54 207 A 1 
ATOM 1584 C CE2 . TYR A 1 207 ? -10.082 3.339   -2.090  1.00 97.59 207 A 1 
ATOM 1585 C CZ  . TYR A 1 207 ? -11.048 2.531   -1.465  1.00 97.82 207 A 1 
ATOM 1586 O OH  . TYR A 1 207 ? -11.977 3.111   -0.665  1.00 96.87 207 A 1 
ATOM 1587 N N   . LEU A 1 208 ? -5.512  -0.719  -5.283  1.00 98.15 208 A 1 
ATOM 1588 C CA  . LEU A 1 208 ? -4.853  -1.472  -6.357  1.00 98.01 208 A 1 
ATOM 1589 C C   . LEU A 1 208 ? -4.228  -2.773  -5.838  1.00 97.96 208 A 1 
ATOM 1590 O O   . LEU A 1 208 ? -4.305  -3.790  -6.530  1.00 97.57 208 A 1 
ATOM 1591 C CB  . LEU A 1 208 ? -3.827  -0.581  -7.077  1.00 97.70 208 A 1 
ATOM 1592 C CG  . LEU A 1 208 ? -4.459  0.467   -8.015  1.00 94.95 208 A 1 
ATOM 1593 C CD1 . LEU A 1 208 ? -3.436  1.510   -8.436  1.00 89.70 208 A 1 
ATOM 1594 C CD2 . LEU A 1 208 ? -4.976  -0.179  -9.300  1.00 89.83 208 A 1 
ATOM 1595 N N   . SER A 1 209 ? -3.714  -2.798  -4.594  1.00 98.13 209 A 1 
ATOM 1596 C CA  . SER A 1 209 ? -3.280  -4.047  -3.934  1.00 98.04 209 A 1 
ATOM 1597 C C   . SER A 1 209 ? -4.438  -5.016  -3.774  1.00 98.14 209 A 1 
ATOM 1598 O O   . SER A 1 209 ? -4.328  -6.196  -4.096  1.00 97.98 209 A 1 
ATOM 1599 C CB  . SER A 1 209 ? -2.754  -3.815  -2.512  1.00 97.76 209 A 1 
ATOM 1600 O OG  . SER A 1 209 ? -1.709  -2.895  -2.453  1.00 95.21 209 A 1 
ATOM 1601 N N   . ALA A 1 210 ? -5.582  -4.519  -3.281  1.00 98.35 210 A 1 
ATOM 1602 C CA  . ALA A 1 210 ? -6.767  -5.349  -3.104  1.00 98.50 210 A 1 
ATOM 1603 C C   . ALA A 1 210 ? -7.262  -5.930  -4.440  1.00 98.44 210 A 1 
ATOM 1604 O O   . ALA A 1 210 ? -7.648  -7.101  -4.497  1.00 98.24 210 A 1 
ATOM 1605 C CB  . ALA A 1 210 ? -7.851  -4.511  -2.422  1.00 98.51 210 A 1 
ATOM 1606 N N   . TYR A 1 211 ? -7.219  -5.129  -5.517  1.00 98.39 211 A 1 
ATOM 1607 C CA  . TYR A 1 211 ? -7.572  -5.560  -6.870  1.00 98.26 211 A 1 
ATOM 1608 C C   . TYR A 1 211 ? -6.600  -6.612  -7.420  1.00 98.10 211 A 1 
ATOM 1609 O O   . TYR A 1 211 ? -7.043  -7.618  -7.970  1.00 97.70 211 A 1 
ATOM 1610 C CB  . TYR A 1 211 ? -7.638  -4.339  -7.793  1.00 98.17 211 A 1 
ATOM 1611 C CG  . TYR A 1 211 ? -8.002  -4.696  -9.224  1.00 98.00 211 A 1 
ATOM 1612 C CD1 . TYR A 1 211 ? -7.022  -4.669  -10.237 1.00 97.18 211 A 1 
ATOM 1613 C CD2 . TYR A 1 211 ? -9.317  -5.092  -9.535  1.00 97.36 211 A 1 
ATOM 1614 C CE1 . TYR A 1 211 ? -7.360  -5.023  -11.557 1.00 96.78 211 A 1 
ATOM 1615 C CE2 . TYR A 1 211 ? -9.660  -5.449  -10.852 1.00 96.82 211 A 1 
ATOM 1616 C CZ  . TYR A 1 211 ? -8.680  -5.412  -11.865 1.00 96.77 211 A 1 
ATOM 1617 O OH  . TYR A 1 211 ? -9.011  -5.753  -13.140 1.00 95.55 211 A 1 
ATOM 1618 N N   . SER A 1 212 ? -5.290  -6.451  -7.217  1.00 97.82 212 A 1 
ATOM 1619 C CA  . SER A 1 212 ? -4.291  -7.413  -7.714  1.00 97.39 212 A 1 
ATOM 1620 C C   . SER A 1 212 ? -4.460  -8.821  -7.131  1.00 97.41 212 A 1 
ATOM 1621 O O   . SER A 1 212 ? -4.153  -9.812  -7.793  1.00 96.63 212 A 1 
ATOM 1622 C CB  . SER A 1 212 ? -2.873  -6.900  -7.451  1.00 96.69 212 A 1 
ATOM 1623 O OG  . SER A 1 212 ? -2.498  -7.044  -6.096  1.00 90.18 212 A 1 
ATOM 1624 N N   . LEU A 1 213 ? -5.027  -8.924  -5.913  1.00 97.71 213 A 1 
ATOM 1625 C CA  . LEU A 1 213 ? -5.352  -10.201 -5.270  1.00 97.83 213 A 1 
ATOM 1626 C C   . LEU A 1 213 ? -6.622  -10.857 -5.833  1.00 97.65 213 A 1 
ATOM 1627 O O   . LEU A 1 213 ? -6.810  -12.060 -5.677  1.00 96.66 213 A 1 
ATOM 1628 C CB  . LEU A 1 213 ? -5.476  -9.982  -3.753  1.00 97.83 213 A 1 
ATOM 1629 C CG  . LEU A 1 213 ? -4.179  -9.515  -3.068  1.00 97.48 213 A 1 
ATOM 1630 C CD1 . LEU A 1 213 ? -4.442  -9.325  -1.576  1.00 96.34 213 A 1 
ATOM 1631 C CD2 . LEU A 1 213 ? -3.042  -10.519 -3.236  1.00 96.14 213 A 1 
ATOM 1632 N N   . ASN A 1 214 ? -7.493  -10.086 -6.487  1.00 97.11 214 A 1 
ATOM 1633 C CA  . ASN A 1 214 ? -8.655  -10.594 -7.209  1.00 96.94 214 A 1 
ATOM 1634 C C   . ASN A 1 214 ? -8.987  -9.691  -8.414  1.00 97.03 214 A 1 
ATOM 1635 O O   . ASN A 1 214 ? -9.882  -8.842  -8.316  1.00 96.66 214 A 1 
ATOM 1636 C CB  . ASN A 1 214 ? -9.844  -10.737 -6.242  1.00 96.57 214 A 1 
ATOM 1637 C CG  . ASN A 1 214 ? -11.073 -11.312 -6.933  1.00 95.70 214 A 1 
ATOM 1638 O OD1 . ASN A 1 214 ? -11.038 -11.764 -8.063  1.00 92.69 214 A 1 
ATOM 1639 N ND2 . ASN A 1 214 ? -12.204 -11.317 -6.271  1.00 91.37 214 A 1 
ATOM 1640 N N   . PRO A 1 215 ? -8.317  -9.888  -9.567  1.00 96.89 215 A 1 
ATOM 1641 C CA  . PRO A 1 215 ? -8.537  -9.083  -10.774 1.00 96.40 215 A 1 
ATOM 1642 C C   . PRO A 1 215 ? -9.929  -9.233  -11.413 1.00 96.45 215 A 1 
ATOM 1643 O O   . PRO A 1 215 ? -10.268 -8.491  -12.331 1.00 94.96 215 A 1 
ATOM 1644 C CB  . PRO A 1 215 ? -7.438  -9.512  -11.757 1.00 95.15 215 A 1 
ATOM 1645 C CG  . PRO A 1 215 ? -6.341  -10.073 -10.856 1.00 93.65 215 A 1 
ATOM 1646 C CD  . PRO A 1 215 ? -7.140  -10.727 -9.737  1.00 96.01 215 A 1 
ATOM 1647 N N   . PHE A 1 216 ? -10.741 -10.180 -10.946 1.00 96.96 216 A 1 
ATOM 1648 C CA  . PHE A 1 216 ? -12.126 -10.371 -11.384 1.00 97.06 216 A 1 
ATOM 1649 C C   . PHE A 1 216 ? -13.139 -9.589  -10.533 1.00 97.36 216 A 1 
ATOM 1650 O O   . PHE A 1 216 ? -14.341 -9.664  -10.781 1.00 96.15 216 A 1 
ATOM 1651 C CB  . PHE A 1 216 ? -12.447 -11.871 -11.416 1.00 96.26 216 A 1 
ATOM 1652 C CG  . PHE A 1 216 ? -11.521 -12.676 -12.308 1.00 94.58 216 A 1 
ATOM 1653 C CD1 . PHE A 1 216 ? -11.627 -12.574 -13.708 1.00 90.01 216 A 1 
ATOM 1654 C CD2 . PHE A 1 216 ? -10.537 -13.512 -11.746 1.00 90.92 216 A 1 
ATOM 1655 C CE1 . PHE A 1 216 ? -10.766 -13.309 -14.542 1.00 88.57 216 A 1 
ATOM 1656 C CE2 . PHE A 1 216 ? -9.674  -14.248 -12.578 1.00 88.61 216 A 1 
ATOM 1657 C CZ  . PHE A 1 216 ? -9.790  -14.147 -13.976 1.00 88.01 216 A 1 
ATOM 1658 N N   . ASP A 1 217 ? -12.674 -8.829  -9.534  1.00 96.96 217 A 1 
ATOM 1659 C CA  . ASP A 1 217 ? -13.511 -7.941  -8.733  1.00 97.48 217 A 1 
ATOM 1660 C C   . ASP A 1 217 ? -13.949 -6.727  -9.570  1.00 97.66 217 A 1 
ATOM 1661 O O   . ASP A 1 217 ? -13.213 -5.754  -9.747  1.00 97.11 217 A 1 
ATOM 1662 C CB  . ASP A 1 217 ? -12.759 -7.543  -7.460  1.00 97.25 217 A 1 
ATOM 1663 C CG  . ASP A 1 217 ? -13.663 -6.851  -6.443  1.00 96.93 217 A 1 
ATOM 1664 O OD1 . ASP A 1 217 ? -14.522 -6.050  -6.849  1.00 94.40 217 A 1 
ATOM 1665 O OD2 . ASP A 1 217 ? -13.457 -7.153  -5.242  1.00 93.74 217 A 1 
ATOM 1666 N N   . MET A 1 218 ? -15.171 -6.805  -10.099 1.00 97.45 218 A 1 
ATOM 1667 C CA  . MET A 1 218 ? -15.733 -5.778  -10.976 1.00 97.39 218 A 1 
ATOM 1668 C C   . MET A 1 218 ? -15.951 -4.440  -10.263 1.00 97.41 218 A 1 
ATOM 1669 O O   . MET A 1 218 ? -15.842 -3.392  -10.897 1.00 96.52 218 A 1 
ATOM 1670 C CB  . MET A 1 218 ? -17.060 -6.277  -11.570 1.00 96.65 218 A 1 
ATOM 1671 C CG  . MET A 1 218 ? -16.881 -7.470  -12.520 1.00 88.12 218 A 1 
ATOM 1672 S SD  . MET A 1 218 ? -15.853 -7.177  -13.987 1.00 74.96 218 A 1 
ATOM 1673 C CE  . MET A 1 218 ? -16.817 -5.915  -14.850 1.00 63.89 218 A 1 
ATOM 1674 N N   . GLU A 1 219 ? -16.249 -4.443  -8.958  1.00 96.81 219 A 1 
ATOM 1675 C CA  . GLU A 1 219 ? -16.468 -3.216  -8.186  1.00 96.30 219 A 1 
ATOM 1676 C C   . GLU A 1 219 ? -15.169 -2.419  -8.055  1.00 96.44 219 A 1 
ATOM 1677 O O   . GLU A 1 219 ? -15.161 -1.203  -8.268  1.00 95.43 219 A 1 
ATOM 1678 C CB  . GLU A 1 219 ? -17.030 -3.531  -6.790  1.00 95.62 219 A 1 
ATOM 1679 C CG  . GLU A 1 219 ? -18.429 -4.164  -6.838  1.00 85.40 219 A 1 
ATOM 1680 C CD  . GLU A 1 219 ? -19.068 -4.344  -5.446  1.00 78.34 219 A 1 
ATOM 1681 O OE1 . GLU A 1 219 ? -20.236 -4.785  -5.419  1.00 68.35 219 A 1 
ATOM 1682 O OE2 . GLU A 1 219 ? -18.410 -4.015  -4.433  1.00 69.91 219 A 1 
ATOM 1683 N N   . LEU A 1 220 ? -14.060 -3.109  -7.773  1.00 97.15 220 A 1 
ATOM 1684 C CA  . LEU A 1 220 ? -12.734 -2.495  -7.765  1.00 97.29 220 A 1 
ATOM 1685 C C   . LEU A 1 220 ? -12.268 -2.160  -9.184  1.00 97.33 220 A 1 
ATOM 1686 O O   . LEU A 1 220 ? -11.763 -1.062  -9.403  1.00 96.74 220 A 1 
ATOM 1687 C CB  . LEU A 1 220 ? -11.729 -3.413  -7.053  1.00 97.01 220 A 1 
ATOM 1688 C CG  . LEU A 1 220 ? -11.984 -3.590  -5.545  1.00 95.03 220 A 1 
ATOM 1689 C CD1 . LEU A 1 220 ? -10.928 -4.532  -4.968  1.00 93.29 220 A 1 
ATOM 1690 C CD2 . LEU A 1 220 ? -11.901 -2.267  -4.777  1.00 93.47 220 A 1 
ATOM 1691 N N   . GLY A 1 221 ? -12.490 -3.046  -10.161 1.00 97.46 221 A 1 
ATOM 1692 C CA  . GLY A 1 221 ? -12.069 -2.847  -11.551 1.00 97.21 221 A 1 
ATOM 1693 C C   . GLY A 1 221 ? -12.582 -1.541  -12.165 1.00 97.03 221 A 1 
ATOM 1694 O O   . GLY A 1 221 ? -11.834 -0.831  -12.835 1.00 96.43 221 A 1 
ATOM 1695 N N   . VAL A 1 222 ? -13.833 -1.161  -11.874 1.00 97.11 222 A 1 
ATOM 1696 C CA  . VAL A 1 222 ? -14.428 0.112   -12.333 1.00 96.69 222 A 1 
ATOM 1697 C C   . VAL A 1 222 ? -13.755 1.345   -11.709 1.00 96.68 222 A 1 
ATOM 1698 O O   . VAL A 1 222 ? -13.781 2.419   -12.312 1.00 95.83 222 A 1 
ATOM 1699 C CB  . VAL A 1 222 ? -15.948 0.098   -12.070 1.00 95.71 222 A 1 
ATOM 1700 C CG1 . VAL A 1 222 ? -16.636 1.449   -12.305 1.00 88.45 222 A 1 
ATOM 1701 C CG2 . VAL A 1 222 ? -16.647 -0.905  -13.003 1.00 88.75 222 A 1 
ATOM 1702 N N   . LYS A 1 223 ? -13.136 1.221   -10.521 1.00 96.47 223 A 1 
ATOM 1703 C CA  . LYS A 1 223 ? -12.425 2.312   -9.835  1.00 96.52 223 A 1 
ATOM 1704 C C   . LYS A 1 223 ? -10.981 2.495   -10.310 1.00 97.19 223 A 1 
ATOM 1705 O O   . LYS A 1 223 ? -10.403 3.548   -10.050 1.00 96.81 223 A 1 
ATOM 1706 C CB  . LYS A 1 223 ? -12.458 2.104   -8.311  1.00 95.32 223 A 1 
ATOM 1707 C CG  . LYS A 1 223 ? -13.865 2.213   -7.710  1.00 88.78 223 A 1 
ATOM 1708 C CD  . LYS A 1 223 ? -13.779 2.092   -6.180  1.00 88.31 223 A 1 
ATOM 1709 C CE  . LYS A 1 223 ? -15.157 2.261   -5.535  1.00 80.31 223 A 1 
ATOM 1710 N NZ  . LYS A 1 223 ? -15.057 2.258   -4.049  1.00 74.19 223 A 1 
ATOM 1711 N N   . ILE A 1 224 ? -10.383 1.524   -11.011 1.00 97.58 224 A 1 
ATOM 1712 C CA  . ILE A 1 224 ? -8.957  1.573   -11.381 1.00 97.67 224 A 1 
ATOM 1713 C C   . ILE A 1 224 ? -8.557  2.860   -12.132 1.00 97.71 224 A 1 
ATOM 1714 O O   . ILE A 1 224 ? -7.576  3.483   -11.721 1.00 97.51 224 A 1 
ATOM 1715 C CB  . ILE A 1 224 ? -8.510  0.307   -12.148 1.00 97.23 224 A 1 
ATOM 1716 C CG1 . ILE A 1 224 ? -8.783  -1.005  -11.375 1.00 94.84 224 A 1 
ATOM 1717 C CG2 . ILE A 1 224 ? -7.027  0.385   -12.542 1.00 95.30 224 A 1 
ATOM 1718 C CD1 . ILE A 1 224 ? -8.218  -1.071  -9.962  1.00 84.55 224 A 1 
ATOM 1719 N N   . PRO A 1 225 ? -9.301  3.345   -13.153 1.00 96.97 225 A 1 
ATOM 1720 C CA  . PRO A 1 225 ? -8.951  4.596   -13.833 1.00 96.56 225 A 1 
ATOM 1721 C C   . PRO A 1 225 ? -8.934  5.817   -12.899 1.00 96.83 225 A 1 
ATOM 1722 O O   . PRO A 1 225 ? -8.096  6.709   -13.046 1.00 96.71 225 A 1 
ATOM 1723 C CB  . PRO A 1 225 ? -9.991  4.756   -14.947 1.00 95.75 225 A 1 
ATOM 1724 C CG  . PRO A 1 225 ? -10.448 3.323   -15.221 1.00 94.51 225 A 1 
ATOM 1725 C CD  . PRO A 1 225 ? -10.418 2.703   -13.828 1.00 96.23 225 A 1 
ATOM 1726 N N   . GLU A 1 226 ? -9.834  5.864   -11.906 1.00 96.85 226 A 1 
ATOM 1727 C CA  . GLU A 1 226 ? -9.837  6.902   -10.870 1.00 97.16 226 A 1 
ATOM 1728 C C   . GLU A 1 226 ? -8.577  6.808   -10.003 1.00 97.54 226 A 1 
ATOM 1729 O O   . GLU A 1 226 ? -7.892  7.812   -9.816  1.00 97.39 226 A 1 
ATOM 1730 C CB  . GLU A 1 226 ? -11.109 6.784   -10.021 1.00 96.66 226 A 1 
ATOM 1731 C CG  . GLU A 1 226 ? -11.206 7.853   -8.932  1.00 94.72 226 A 1 
ATOM 1732 C CD  . GLU A 1 226 ? -12.480 7.652   -8.107  1.00 94.55 226 A 1 
ATOM 1733 O OE1 . GLU A 1 226 ? -12.360 7.445   -6.888  1.00 87.15 226 A 1 
ATOM 1734 O OE2 . GLU A 1 226 ? -13.575 7.696   -8.719  1.00 90.15 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -8.222  5.614   -9.537  1.00 97.80 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -7.043  5.390   -8.697  1.00 97.91 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -5.740  5.759   -9.420  1.00 98.02 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -4.860  6.378   -8.821  1.00 97.82 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -7.023  3.926   -8.241  1.00 97.76 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? -8.253  3.518   -7.409  1.00 97.03 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -8.242  2.007   -7.200  1.00 95.72 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? -8.304  4.214   -6.052  1.00 95.59 227 A 1 
ATOM 1743 N N   . MET A 1 228 ? -5.643  5.462   -10.721 1.00 97.76 228 A 1 
ATOM 1744 C CA  . MET A 1 228 ? -4.519  5.909   -11.553 1.00 97.81 228 A 1 
ATOM 1745 C C   . MET A 1 228 ? -4.477  7.436   -11.685 1.00 97.80 228 A 1 
ATOM 1746 O O   . MET A 1 228 ? -3.399  8.026   -11.661 1.00 97.67 228 A 1 
ATOM 1747 C CB  . MET A 1 228 ? -4.592  5.245   -12.936 1.00 97.80 228 A 1 
ATOM 1748 C CG  . MET A 1 228 ? -4.268  3.746   -12.878 1.00 96.65 228 A 1 
ATOM 1749 S SD  . MET A 1 228 ? -2.671  3.312   -12.117 1.00 96.42 228 A 1 
ATOM 1750 C CE  . MET A 1 228 ? -1.507  4.129   -13.243 1.00 90.48 228 A 1 
ATOM 1751 N N   . THR A 1 229 ? -5.641  8.101   -11.732 1.00 97.60 229 A 1 
ATOM 1752 C CA  . THR A 1 229 ? -5.716  9.571   -11.707 1.00 97.64 229 A 1 
ATOM 1753 C C   . THR A 1 229 ? -5.210  10.133  -10.374 1.00 97.85 229 A 1 
ATOM 1754 O O   . THR A 1 229 ? -4.483  11.126  -10.365 1.00 97.68 229 A 1 
ATOM 1755 C CB  . THR A 1 229 ? -7.147  10.061  -11.988 1.00 97.27 229 A 1 
ATOM 1756 O OG1 . THR A 1 229 ? -7.626  9.532   -13.202 1.00 92.30 229 A 1 
ATOM 1757 C CG2 . THR A 1 229 ? -7.225  11.580  -12.122 1.00 92.26 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? -5.528  9.487   -9.235  1.00 97.93 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? -4.991  9.871   -7.921  1.00 98.10 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? -3.465  9.724   -7.864  1.00 98.20 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? -2.786  10.645  -7.411  1.00 98.09 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? -5.632  9.046   -6.784  1.00 98.03 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? -7.163  9.121   -6.654  1.00 97.23 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? -7.599  8.436   -5.358  1.00 96.13 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? -7.692  10.552  -6.659  1.00 96.05 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? -2.928  8.618   -8.367  1.00 98.20 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? -1.488  8.383   -8.427  1.00 98.11 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? -0.771  9.420   -9.308  1.00 98.17 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? 0.237   9.992   -8.896  1.00 97.85 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? -1.254  6.957   -8.934  1.00 97.76 231 A 1 
ATOM 1771 N N   . THR A 1 232 ? -1.338  9.724   -10.483 1.00 97.85 232 A 1 
ATOM 1772 C CA  . THR A 1 232 ? -0.822  10.771  -11.381 1.00 97.77 232 A 1 
ATOM 1773 C C   . THR A 1 232 ? -0.850  12.134  -10.698 1.00 98.06 232 A 1 
ATOM 1774 O O   . THR A 1 232 ? 0.146   12.855  -10.715 1.00 97.90 232 A 1 
ATOM 1775 C CB  . THR A 1 232 ? -1.627  10.823  -12.688 1.00 97.17 232 A 1 
ATOM 1776 O OG1 . THR A 1 232 ? -1.607  9.566   -13.318 1.00 92.93 232 A 1 
ATOM 1777 C CG2 . THR A 1 232 ? -1.052  11.831  -13.685 1.00 92.04 232 A 1 
ATOM 1778 N N   . ARG A 1 233 ? -1.950  12.475  -10.009 1.00 97.97 233 A 1 
ATOM 1779 C CA  . ARG A 1 233 ? -2.055  13.740  -9.268  1.00 98.35 233 A 1 
ATOM 1780 C C   . ARG A 1 233 ? -1.047  13.823  -8.122  1.00 98.49 233 A 1 
ATOM 1781 O O   . ARG A 1 233 ? -0.474  14.886  -7.897  1.00 98.35 233 A 1 
ATOM 1782 C CB  . ARG A 1 233 ? -3.498  13.937  -8.774  1.00 98.33 233 A 1 
ATOM 1783 C CG  . ARG A 1 233 ? -3.712  15.283  -8.060  1.00 97.26 233 A 1 
ATOM 1784 C CD  . ARG A 1 233 ? -3.347  16.447  -8.986  1.00 96.58 233 A 1 
ATOM 1785 N NE  . ARG A 1 233 ? -3.462  17.746  -8.331  1.00 94.22 233 A 1 
ATOM 1786 C CZ  . ARG A 1 233 ? -2.916  18.860  -8.777  1.00 94.00 233 A 1 
ATOM 1787 N NH1 . ARG A 1 233 ? -2.250  18.906  -9.905  1.00 86.52 233 A 1 
ATOM 1788 N NH2 . ARG A 1 233 ? -3.025  19.951  -8.083  1.00 87.91 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? -0.817  12.731  -7.405  1.00 98.50 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? 0.224   12.652  -6.384  1.00 98.48 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? 1.604   12.952  -6.985  1.00 98.44 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? 2.345   13.759  -6.428  1.00 98.17 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? 0.179   11.271  -5.725  1.00 98.33 234 A 1 
ATOM 1794 N N   . TYR A 1 235 ? 1.903   12.380  -8.152  1.00 98.24 235 A 1 
ATOM 1795 C CA  . TYR A 1 235 ? 3.167   12.581  -8.860  1.00 98.23 235 A 1 
ATOM 1796 C C   . TYR A 1 235 ? 3.355   14.031  -9.339  1.00 98.25 235 A 1 
ATOM 1797 O O   . TYR A 1 235 ? 4.428   14.601  -9.184  1.00 97.83 235 A 1 
ATOM 1798 C CB  . TYR A 1 235 ? 3.241   11.595  -10.029 1.00 98.01 235 A 1 
ATOM 1799 C CG  . TYR A 1 235 ? 4.646   11.421  -10.560 1.00 97.95 235 A 1 
ATOM 1800 C CD1 . TYR A 1 235 ? 5.137   12.263  -11.575 1.00 96.83 235 A 1 
ATOM 1801 C CD2 . TYR A 1 235 ? 5.476   10.433  -9.997  1.00 96.90 235 A 1 
ATOM 1802 C CE1 . TYR A 1 235 ? 6.462   12.124  -12.020 1.00 96.40 235 A 1 
ATOM 1803 C CE2 . TYR A 1 235 ? 6.801   10.291  -10.441 1.00 96.35 235 A 1 
ATOM 1804 C CZ  . TYR A 1 235 ? 7.297   11.141  -11.451 1.00 96.75 235 A 1 
ATOM 1805 O OH  . TYR A 1 235 ? 8.582   11.021  -11.866 1.00 95.40 235 A 1 
ATOM 1806 N N   . GLU A 1 236 ? 2.299   14.674  -9.853  1.00 98.21 236 A 1 
ATOM 1807 C CA  . GLU A 1 236 ? 2.329   16.099  -10.227 1.00 98.19 236 A 1 
ATOM 1808 C C   . GLU A 1 236 ? 2.618   17.023  -9.034  1.00 98.26 236 A 1 
ATOM 1809 O O   . GLU A 1 236 ? 3.264   18.055  -9.185  1.00 97.70 236 A 1 
ATOM 1810 C CB  . GLU A 1 236 ? 0.968   16.519  -10.782 1.00 97.87 236 A 1 
ATOM 1811 C CG  . GLU A 1 236 ? 0.619   15.955  -12.165 1.00 94.60 236 A 1 
ATOM 1812 C CD  . GLU A 1 236 ? -0.841  16.263  -12.551 1.00 94.24 236 A 1 
ATOM 1813 O OE1 . GLU A 1 236 ? -1.233  15.870  -13.668 1.00 86.07 236 A 1 
ATOM 1814 O OE2 . GLU A 1 236 ? -1.568  16.898  -11.736 1.00 88.94 236 A 1 
ATOM 1815 N N   . LEU A 1 237 ? 2.086   16.693  -7.853  1.00 98.47 237 A 1 
ATOM 1816 C CA  . LEU A 1 237 ? 2.225   17.503  -6.642  1.00 98.39 237 A 1 
ATOM 1817 C C   . LEU A 1 237 ? 3.571   17.300  -5.938  1.00 98.13 237 A 1 
ATOM 1818 O O   . LEU A 1 237 ? 4.092   18.244  -5.340  1.00 97.38 237 A 1 
ATOM 1819 C CB  . LEU A 1 237 ? 1.074   17.158  -5.687  1.00 98.40 237 A 1 
ATOM 1820 C CG  . LEU A 1 237 ? -0.308  17.661  -6.135  1.00 98.10 237 A 1 
ATOM 1821 C CD1 . LEU A 1 237 ? -1.378  17.061  -5.217  1.00 97.20 237 A 1 
ATOM 1822 C CD2 . LEU A 1 237 ? -0.412  19.185  -6.056  1.00 97.16 237 A 1 
ATOM 1823 N N   . ASP A 1 238 ? 4.105   16.085  -5.967  1.00 98.35 238 A 1 
ATOM 1824 C CA  . ASP A 1 238 ? 5.387   15.732  -5.359  1.00 98.12 238 A 1 
ATOM 1825 C C   . ASP A 1 238 ? 6.044   14.546  -6.085  1.00 98.03 238 A 1 
ATOM 1826 O O   . ASP A 1 238 ? 5.896   13.394  -5.668  1.00 97.32 238 A 1 
ATOM 1827 C CB  . ASP A 1 238 ? 5.193   15.416  -3.870  1.00 97.69 238 A 1 
ATOM 1828 C CG  . ASP A 1 238 ? 6.519   15.389  -3.108  1.00 97.09 238 A 1 
ATOM 1829 O OD1 . ASP A 1 238 ? 7.553   15.814  -3.671  1.00 95.40 238 A 1 
ATOM 1830 O OD2 . ASP A 1 238 ? 6.476   15.193  -1.872  1.00 94.32 238 A 1 
ATOM 1831 N N   . PRO A 1 239 ? 6.778   14.802  -7.174  1.00 98.00 239 A 1 
ATOM 1832 C CA  . PRO A 1 239 ? 7.438   13.739  -7.926  1.00 97.73 239 A 1 
ATOM 1833 C C   . PRO A 1 239 ? 8.518   13.015  -7.113  1.00 97.45 239 A 1 
ATOM 1834 O O   . PRO A 1 239 ? 8.824   11.867  -7.421  1.00 96.22 239 A 1 
ATOM 1835 C CB  . PRO A 1 239 ? 8.021   14.432  -9.163  1.00 97.28 239 A 1 
ATOM 1836 C CG  . PRO A 1 239 ? 8.235   15.875  -8.711  1.00 96.03 239 A 1 
ATOM 1837 C CD  . PRO A 1 239 ? 7.062   16.104  -7.763  1.00 97.71 239 A 1 
ATOM 1838 N N   . ASP A 1 240 ? 9.052   13.636  -6.064  1.00 97.48 240 A 1 
ATOM 1839 C CA  . ASP A 1 240 ? 10.106  13.076  -5.203  1.00 96.87 240 A 1 
ATOM 1840 C C   . ASP A 1 240 ? 9.557   12.404  -3.936  1.00 96.36 240 A 1 
ATOM 1841 O O   . ASP A 1 240 ? 10.310  12.033  -3.031  1.00 94.41 240 A 1 
ATOM 1842 C CB  . ASP A 1 240 ? 11.140  14.169  -4.888  1.00 96.31 240 A 1 
ATOM 1843 C CG  . ASP A 1 240 ? 11.805  14.709  -6.156  1.00 94.63 240 A 1 
ATOM 1844 O OD1 . ASP A 1 240 ? 12.087  13.893  -7.066  1.00 90.83 240 A 1 
ATOM 1845 O OD2 . ASP A 1 240 ? 12.001  15.942  -6.219  1.00 90.52 240 A 1 
ATOM 1846 N N   . PHE A 1 241 ? 8.232   12.205  -3.869  1.00 96.52 241 A 1 
ATOM 1847 C CA  . PHE A 1 241 ? 7.572   11.581  -2.730  1.00 95.73 241 A 1 
ATOM 1848 C C   . PHE A 1 241 ? 8.236   10.250  -2.350  1.00 94.74 241 A 1 
ATOM 1849 O O   . PHE A 1 241 ? 8.386   9.342   -3.180  1.00 92.84 241 A 1 
ATOM 1850 C CB  . PHE A 1 241 ? 6.083   11.379  -3.023  1.00 95.45 241 A 1 
ATOM 1851 C CG  . PHE A 1 241 ? 5.339   10.694  -1.893  1.00 95.70 241 A 1 
ATOM 1852 C CD1 . PHE A 1 241 ? 4.962   9.343   -2.012  1.00 94.21 241 A 1 
ATOM 1853 C CD2 . PHE A 1 241 ? 5.068   11.389  -0.700  1.00 94.30 241 A 1 
ATOM 1854 C CE1 . PHE A 1 241 ? 4.316   8.694   -0.946  1.00 93.60 241 A 1 
ATOM 1855 C CE2 . PHE A 1 241 ? 4.427   10.737  0.368   1.00 93.65 241 A 1 
ATOM 1856 C CZ  . PHE A 1 241 ? 4.052   9.390   0.244   1.00 93.91 241 A 1 
ATOM 1857 N N   . SER A 1 242 ? 8.599   10.144  -1.079  1.00 95.03 242 A 1 
ATOM 1858 C CA  . SER A 1 242 ? 9.148   8.926   -0.479  1.00 94.28 242 A 1 
ATOM 1859 C C   . SER A 1 242 ? 10.367  8.343   -1.224  1.00 94.33 242 A 1 
ATOM 1860 O O   . SER A 1 242 ? 10.475  7.132   -1.386  1.00 92.60 242 A 1 
ATOM 1861 C CB  . SER A 1 242 ? 8.004   7.926   -0.290  1.00 92.81 242 A 1 
ATOM 1862 O OG  . SER A 1 242 ? 8.386   6.900   0.587   1.00 85.97 242 A 1 
ATOM 1863 N N   . ASN A 1 243 ? 11.292  9.204   -1.687  1.00 94.87 243 A 1 
ATOM 1864 C CA  . ASN A 1 243 ? 12.556  8.800   -2.324  1.00 94.77 243 A 1 
ATOM 1865 C C   . ASN A 1 243 ? 12.378  7.796   -3.486  1.00 95.88 243 A 1 
ATOM 1866 O O   . ASN A 1 243 ? 13.148  6.842   -3.618  1.00 94.47 243 A 1 
ATOM 1867 C CB  . ASN A 1 243 ? 13.552  8.302   -1.258  1.00 92.72 243 A 1 
ATOM 1868 C CG  . ASN A 1 243 ? 13.847  9.291   -0.151  1.00 86.80 243 A 1 
ATOM 1869 O OD1 . ASN A 1 243 ? 13.774  10.500  -0.279  1.00 76.84 243 A 1 
ATOM 1870 N ND2 . ASN A 1 243 ? 14.211  8.791   1.005   1.00 75.28 243 A 1 
ATOM 1871 N N   . GLY A 1 244 ? 11.343  7.984   -4.308  1.00 95.28 244 A 1 
ATOM 1872 C CA  . GLY A 1 244 ? 11.084  7.142   -5.481  1.00 95.57 244 A 1 
ATOM 1873 C C   . GLY A 1 244 ? 10.083  6.004   -5.267  1.00 96.19 244 A 1 
ATOM 1874 O O   . GLY A 1 244 ? 9.813   5.265   -6.211  1.00 95.11 244 A 1 
ATOM 1875 N N   . ALA A 1 245 ? 9.455   5.883   -4.083  1.00 96.00 245 A 1 
ATOM 1876 C CA  . ALA A 1 245 ? 8.411   4.875   -3.851  1.00 95.66 245 A 1 
ATOM 1877 C C   . ALA A 1 245 ? 7.190   5.055   -4.772  1.00 96.35 245 A 1 
ATOM 1878 O O   . ALA A 1 245 ? 6.572   4.077   -5.187  1.00 95.86 245 A 1 
ATOM 1879 C CB  . ALA A 1 245 ? 7.983   4.934   -2.383  1.00 94.42 245 A 1 
ATOM 1880 N N   . LEU A 1 246 ? 6.854   6.303   -5.129  1.00 96.49 246 A 1 
ATOM 1881 C CA  . LEU A 1 246 ? 5.785   6.575   -6.092  1.00 97.09 246 A 1 
ATOM 1882 C C   . LEU A 1 246 ? 6.189   6.161   -7.519  1.00 97.49 246 A 1 
ATOM 1883 O O   . LEU A 1 246 ? 5.345   5.680   -8.267  1.00 97.06 246 A 1 
ATOM 1884 C CB  . LEU A 1 246 ? 5.386   8.053   -5.981  1.00 96.36 246 A 1 
ATOM 1885 C CG  . LEU A 1 246 ? 4.224   8.495   -6.894  1.00 93.99 246 A 1 
ATOM 1886 C CD1 . LEU A 1 246 ? 2.946   7.681   -6.706  1.00 92.06 246 A 1 
ATOM 1887 C CD2 . LEU A 1 246 ? 3.884   9.954   -6.573  1.00 92.07 246 A 1 
ATOM 1888 N N   . ASP A 1 247 ? 7.461   6.294   -7.891  1.00 97.90 247 A 1 
ATOM 1889 C CA  . ASP A 1 247 ? 7.964   5.766   -9.164  1.00 98.11 247 A 1 
ATOM 1890 C C   . ASP A 1 247 ? 7.925   4.232   -9.193  1.00 98.17 247 A 1 
ATOM 1891 O O   . ASP A 1 247 ? 7.423   3.667   -10.161 1.00 97.92 247 A 1 
ATOM 1892 C CB  . ASP A 1 247 ? 9.387   6.268   -9.440  1.00 98.12 247 A 1 
ATOM 1893 C CG  . ASP A 1 247 ? 9.405   7.724   -9.883  1.00 97.82 247 A 1 
ATOM 1894 O OD1 . ASP A 1 247 ? 9.099   8.009   -11.068 1.00 95.67 247 A 1 
ATOM 1895 O OD2 . ASP A 1 247 ? 9.763   8.594   -9.063  1.00 95.99 247 A 1 
ATOM 1896 N N   . ASP A 1 248 ? 8.359   3.557   -8.125  1.00 97.96 248 A 1 
ATOM 1897 C CA  . ASP A 1 248 ? 8.287   2.090   -8.012  1.00 97.87 248 A 1 
ATOM 1898 C C   . ASP A 1 248 ? 6.836   1.583   -8.104  1.00 97.92 248 A 1 
ATOM 1899 O O   . ASP A 1 248 ? 6.518   0.661   -8.858  1.00 97.47 248 A 1 
ATOM 1900 C CB  . ASP A 1 248 ? 8.955   1.659   -6.693  1.00 97.43 248 A 1 
ATOM 1901 C CG  . ASP A 1 248 ? 9.091   0.137   -6.552  1.00 96.01 248 A 1 
ATOM 1902 O OD1 . ASP A 1 248 ? 9.177   -0.563  -7.582  1.00 92.44 248 A 1 
ATOM 1903 O OD2 . ASP A 1 248 ? 9.152   -0.340  -5.400  1.00 91.86 248 A 1 
ATOM 1904 N N   . PHE A 1 249 ? 5.911   2.269   -7.425  1.00 97.47 249 A 1 
ATOM 1905 C CA  . PHE A 1 249 ? 4.480   2.007   -7.570  1.00 97.51 249 A 1 
ATOM 1906 C C   . PHE A 1 249 ? 4.001   2.150   -9.025  1.00 97.71 249 A 1 
ATOM 1907 O O   . PHE A 1 249 ? 3.230   1.314   -9.507  1.00 97.47 249 A 1 
ATOM 1908 C CB  . PHE A 1 249 ? 3.710   2.954   -6.638  1.00 97.19 249 A 1 
ATOM 1909 C CG  . PHE A 1 249 ? 2.225   2.981   -6.912  1.00 96.63 249 A 1 
ATOM 1910 C CD1 . PHE A 1 249 ? 1.658   4.020   -7.668  1.00 94.19 249 A 1 
ATOM 1911 C CD2 . PHE A 1 249 ? 1.417   1.929   -6.470  1.00 94.14 249 A 1 
ATOM 1912 C CE1 . PHE A 1 249 ? 0.285   4.007   -7.975  1.00 92.98 249 A 1 
ATOM 1913 C CE2 . PHE A 1 249 ? 0.050   1.916   -6.776  1.00 92.76 249 A 1 
ATOM 1914 C CZ  . PHE A 1 249 ? -0.517  2.956   -7.531  1.00 92.67 249 A 1 
ATOM 1915 N N   . LEU A 1 250 ? 4.444   3.190   -9.743  1.00 97.87 250 A 1 
ATOM 1916 C CA  . LEU A 1 250 ? 4.077   3.407   -11.143 1.00 98.02 250 A 1 
ATOM 1917 C C   . LEU A 1 250 ? 4.697   2.359   -12.079 1.00 98.12 250 A 1 
ATOM 1918 O O   . LEU A 1 250 ? 4.032   1.961   -13.031 1.00 97.92 250 A 1 
ATOM 1919 C CB  . LEU A 1 250 ? 4.445   4.840   -11.567 1.00 97.94 250 A 1 
ATOM 1920 C CG  . LEU A 1 250 ? 3.539   5.934   -10.963 1.00 97.43 250 A 1 
ATOM 1921 C CD1 . LEU A 1 250 ? 4.124   7.311   -11.269 1.00 96.36 250 A 1 
ATOM 1922 C CD2 . LEU A 1 250 ? 2.116   5.893   -11.525 1.00 96.23 250 A 1 
ATOM 1923 N N   . VAL A 1 251 ? 5.903   1.849   -11.802 1.00 98.25 251 A 1 
ATOM 1924 C CA  . VAL A 1 251 ? 6.486   0.695   -12.520 1.00 98.32 251 A 1 
ATOM 1925 C C   . VAL A 1 251 ? 5.530   -0.490  -12.463 1.00 98.24 251 A 1 
ATOM 1926 O O   . VAL A 1 251 ? 5.144   -1.031  -13.503 1.00 97.91 251 A 1 
ATOM 1927 C CB  . VAL A 1 251 ? 7.863   0.286   -11.946 1.00 98.22 251 A 1 
ATOM 1928 C CG1 . VAL A 1 251 ? 8.385   -1.045  -12.510 1.00 97.46 251 A 1 
ATOM 1929 C CG2 . VAL A 1 251 ? 8.926   1.344   -12.246 1.00 97.55 251 A 1 
ATOM 1930 N N   . LEU A 1 252 ? 5.095   -0.849  -11.257 1.00 98.01 252 A 1 
ATOM 1931 C CA  . LEU A 1 252 ? 4.179   -1.967  -11.042 1.00 97.72 252 A 1 
ATOM 1932 C C   . LEU A 1 252 ? 2.830   -1.736  -11.730 1.00 97.57 252 A 1 
ATOM 1933 O O   . LEU A 1 252 ? 2.332   -2.614  -12.442 1.00 97.06 252 A 1 
ATOM 1934 C CB  . LEU A 1 252 ? 4.015   -2.172  -9.527  1.00 97.41 252 A 1 
ATOM 1935 C CG  . LEU A 1 252 ? 5.288   -2.645  -8.800  1.00 96.46 252 A 1 
ATOM 1936 C CD1 . LEU A 1 252 ? 5.054   -2.615  -7.292  1.00 94.67 252 A 1 
ATOM 1937 C CD2 . LEU A 1 252 ? 5.668   -4.066  -9.211  1.00 94.39 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? 2.253   -0.532  -11.575 1.00 97.82 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? 0.954   -0.191  -12.146 1.00 97.70 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? 0.973   -0.207  -13.683 1.00 97.82 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? 0.121   -0.845  -14.307 1.00 97.53 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? 0.509   1.161   -11.582 1.00 97.34 253 A 1 
ATOM 1943 N N   . TYR A 1 254 ? 1.958   0.440   -14.292 1.00 98.19 254 A 1 
ATOM 1944 C CA  . TYR A 1 254 ? 2.075   0.527   -15.744 1.00 98.37 254 A 1 
ATOM 1945 C C   . TYR A 1 254 ? 2.439   -0.806  -16.403 1.00 98.31 254 A 1 
ATOM 1946 O O   . TYR A 1 254 ? 1.957   -1.078  -17.505 1.00 97.88 254 A 1 
ATOM 1947 C CB  . TYR A 1 254 ? 3.085   1.619   -16.113 1.00 98.36 254 A 1 
ATOM 1948 C CG  . TYR A 1 254 ? 2.650   3.054   -15.841 1.00 98.26 254 A 1 
ATOM 1949 C CD1 . TYR A 1 254 ? 1.315   3.457   -16.045 1.00 97.41 254 A 1 
ATOM 1950 C CD2 . TYR A 1 254 ? 3.603   4.008   -15.439 1.00 97.30 254 A 1 
ATOM 1951 C CE1 . TYR A 1 254 ? 0.930   4.796   -15.832 1.00 96.99 254 A 1 
ATOM 1952 C CE2 . TYR A 1 254 ? 3.227   5.353   -15.230 1.00 96.98 254 A 1 
ATOM 1953 C CZ  . TYR A 1 254 ? 1.885   5.746   -15.425 1.00 97.20 254 A 1 
ATOM 1954 O OH  . TYR A 1 254 ? 1.514   7.037   -15.222 1.00 95.88 254 A 1 
ATOM 1955 N N   . ALA A 1 255 ? 3.232   -1.647  -15.742 1.00 98.27 255 A 1 
ATOM 1956 C CA  . ALA A 1 255 ? 3.586   -2.969  -16.254 1.00 98.14 255 A 1 
ATOM 1957 C C   . ALA A 1 255 ? 2.432   -3.980  -16.159 1.00 97.88 255 A 1 
ATOM 1958 O O   . ALA A 1 255 ? 2.256   -4.803  -17.063 1.00 97.02 255 A 1 
ATOM 1959 C CB  . ALA A 1 255 ? 4.816   -3.468  -15.491 1.00 98.03 255 A 1 
ATOM 1960 N N   . SER A 1 256 ? 1.644   -3.919  -15.074 1.00 97.66 256 A 1 
ATOM 1961 C CA  . SER A 1 256 ? 0.686   -4.984  -14.737 1.00 97.04 256 A 1 
ATOM 1962 C C   . SER A 1 256 ? -0.753  -4.693  -15.160 1.00 96.92 256 A 1 
ATOM 1963 O O   . SER A 1 256 ? -1.524  -5.631  -15.389 1.00 95.73 256 A 1 
ATOM 1964 C CB  . SER A 1 256 ? 0.706   -5.266  -13.233 1.00 96.11 256 A 1 
ATOM 1965 O OG  . SER A 1 256 ? 2.026   -5.482  -12.776 1.00 89.43 256 A 1 
ATOM 1966 N N   . LEU A 1 257 ? -1.158  -3.415  -15.270 1.00 97.23 257 A 1 
ATOM 1967 C CA  . LEU A 1 257 ? -2.515  -3.055  -15.681 1.00 97.34 257 A 1 
ATOM 1968 C C   . LEU A 1 257 ? -2.672  -3.108  -17.211 1.00 97.34 257 A 1 
ATOM 1969 O O   . LEU A 1 257 ? -1.766  -2.711  -17.947 1.00 96.88 257 A 1 
ATOM 1970 C CB  . LEU A 1 257 ? -2.902  -1.671  -15.135 1.00 97.15 257 A 1 
ATOM 1971 C CG  . LEU A 1 257 ? -3.060  -1.600  -13.607 1.00 96.67 257 A 1 
ATOM 1972 C CD1 . LEU A 1 257 ? -3.266  -0.137  -13.191 1.00 95.45 257 A 1 
ATOM 1973 C CD2 . LEU A 1 257 ? -4.265  -2.406  -13.113 1.00 95.51 257 A 1 
ATOM 1974 N N   . PRO A 1 258 ? -3.852  -3.526  -17.727 1.00 96.89 258 A 1 
ATOM 1975 C CA  . PRO A 1 258 ? -4.213  -3.310  -19.124 1.00 96.56 258 A 1 
ATOM 1976 C C   . PRO A 1 258 ? -4.213  -1.813  -19.483 1.00 96.93 258 A 1 
ATOM 1977 O O   . PRO A 1 258 ? -4.585  -0.976  -18.661 1.00 96.44 258 A 1 
ATOM 1978 C CB  . PRO A 1 258 ? -5.612  -3.915  -19.288 1.00 95.16 258 A 1 
ATOM 1979 C CG  . PRO A 1 258 ? -5.732  -4.900  -18.126 1.00 92.58 258 A 1 
ATOM 1980 C CD  . PRO A 1 258 ? -4.915  -4.231  -17.028 1.00 95.81 258 A 1 
ATOM 1981 N N   . GLU A 1 259 ? -3.904  -1.474  -20.739 1.00 95.76 259 A 1 
ATOM 1982 C CA  . GLU A 1 259 ? -3.920  -0.077  -21.218 1.00 95.92 259 A 1 
ATOM 1983 C C   . GLU A 1 259 ? -5.278  0.613   -20.994 1.00 95.93 259 A 1 
ATOM 1984 O O   . GLU A 1 259 ? -5.334  1.768   -20.585 1.00 94.40 259 A 1 
ATOM 1985 C CB  . GLU A 1 259 ? -3.566  -0.030  -22.714 1.00 95.13 259 A 1 
ATOM 1986 C CG  . GLU A 1 259 ? -2.112  -0.435  -22.994 1.00 87.21 259 A 1 
ATOM 1987 C CD  . GLU A 1 259 ? -1.744  -0.391  -24.488 1.00 83.69 259 A 1 
ATOM 1988 O OE1 . GLU A 1 259 ? -0.590  -0.766  -24.801 1.00 74.43 259 A 1 
ATOM 1989 O OE2 . GLU A 1 259 ? -2.617  -0.031  -25.309 1.00 75.85 259 A 1 
ATOM 1990 N N   . SER A 1 260 ? -6.381  -0.114  -21.155 1.00 95.87 260 A 1 
ATOM 1991 C CA  . SER A 1 260 ? -7.740  0.391   -20.899 1.00 95.18 260 A 1 
ATOM 1992 C C   . SER A 1 260 ? -8.012  0.766   -19.436 1.00 95.02 260 A 1 
ATOM 1993 O O   . SER A 1 260 ? -8.982  1.465   -19.156 1.00 93.15 260 A 1 
ATOM 1994 C CB  . SER A 1 260 ? -8.765  -0.657  -21.340 1.00 94.81 260 A 1 
ATOM 1995 O OG  . SER A 1 260 ? -8.581  -1.878  -20.649 1.00 91.20 260 A 1 
ATOM 1996 N N   . MET A 1 261 ? -7.176  0.298   -18.500 1.00 94.98 261 A 1 
ATOM 1997 C CA  . MET A 1 261 ? -7.248  0.592   -17.066 1.00 95.19 261 A 1 
ATOM 1998 C C   . MET A 1 261 ? -6.124  1.523   -16.590 1.00 95.55 261 A 1 
ATOM 1999 O O   . MET A 1 261 ? -5.983  1.747   -15.397 1.00 93.84 261 A 1 
ATOM 2000 C CB  . MET A 1 261 ? -7.267  -0.721  -16.270 1.00 94.57 261 A 1 
ATOM 2001 C CG  . MET A 1 261 ? -8.529  -1.547  -16.526 1.00 92.43 261 A 1 
ATOM 2002 S SD  . MET A 1 261 ? -8.584  -3.070  -15.544 1.00 91.07 261 A 1 
ATOM 2003 C CE  . MET A 1 261 ? -10.261 -3.629  -15.929 1.00 81.22 261 A 1 
ATOM 2004 N N   . GLY A 1 262 ? -5.331  2.084   -17.509 1.00 95.28 262 A 1 
ATOM 2005 C CA  . GLY A 1 262 ? -4.231  3.000   -17.183 1.00 95.49 262 A 1 
ATOM 2006 C C   . GLY A 1 262 ? -2.836  2.369   -17.190 1.00 96.38 262 A 1 
ATOM 2007 O O   . GLY A 1 262 ? -1.881  3.037   -16.802 1.00 94.91 262 A 1 
ATOM 2008 N N   . GLY A 1 263 ? -2.686  1.111   -17.619 1.00 96.31 263 A 1 
ATOM 2009 C CA  . GLY A 1 263 ? -1.375  0.523   -17.897 1.00 96.66 263 A 1 
ATOM 2010 C C   . GLY A 1 263 ? -0.649  1.265   -19.023 1.00 96.94 263 A 1 
ATOM 2011 O O   . GLY A 1 263 ? -1.280  1.767   -19.951 1.00 96.01 263 A 1 
ATOM 2012 N N   . ASN A 1 264 ? 0.670   1.359   -18.953 1.00 97.39 264 A 1 
ATOM 2013 C CA  . ASN A 1 264 ? 1.473   2.003   -19.994 1.00 97.75 264 A 1 
ATOM 2014 C C   . ASN A 1 264 ? 2.917   1.480   -19.988 1.00 98.10 264 A 1 
ATOM 2015 O O   . ASN A 1 264 ? 3.804   2.047   -19.343 1.00 97.70 264 A 1 
ATOM 2016 C CB  . ASN A 1 264 ? 1.421   3.528   -19.829 1.00 97.18 264 A 1 
ATOM 2017 C CG  . ASN A 1 264 ? 2.067   4.250   -21.002 1.00 96.77 264 A 1 
ATOM 2018 O OD1 . ASN A 1 264 ? 2.801   3.692   -21.807 1.00 93.92 264 A 1 
ATOM 2019 N ND2 . ASN A 1 264 ? 1.810   5.527   -21.147 1.00 93.08 264 A 1 
ATOM 2020 N N   . LYS A 1 265 ? 3.170   0.442   -20.764 1.00 97.93 265 A 1 
ATOM 2021 C CA  . LYS A 1 265 ? 4.493   -0.197  -20.845 1.00 97.97 265 A 1 
ATOM 2022 C C   . LYS A 1 265 ? 5.611   0.758   -21.274 1.00 98.28 265 A 1 
ATOM 2023 O O   . LYS A 1 265 ? 6.743   0.572   -20.862 1.00 97.78 265 A 1 
ATOM 2024 C CB  . LYS A 1 265 ? 4.436   -1.407  -21.786 1.00 97.10 265 A 1 
ATOM 2025 C CG  . LYS A 1 265 ? 3.510   -2.506  -21.250 1.00 93.81 265 A 1 
ATOM 2026 C CD  . LYS A 1 265 ? 3.613   -3.764  -22.114 1.00 85.02 265 A 1 
ATOM 2027 C CE  . LYS A 1 265 ? 2.724   -4.859  -21.526 1.00 79.20 265 A 1 
ATOM 2028 N NZ  . LYS A 1 265 ? 2.927   -6.156  -22.221 1.00 66.21 265 A 1 
ATOM 2029 N N   . SER A 1 266 ? 5.302   1.806   -22.046 1.00 98.35 266 A 1 
ATOM 2030 C CA  . SER A 1 266 ? 6.314   2.766   -22.510 1.00 98.42 266 A 1 
ATOM 2031 C C   . SER A 1 266 ? 6.893   3.644   -21.395 1.00 98.56 266 A 1 
ATOM 2032 O O   . SER A 1 266 ? 7.981   4.192   -21.544 1.00 98.18 266 A 1 
ATOM 2033 C CB  . SER A 1 266 ? 5.749   3.639   -23.637 1.00 98.12 266 A 1 
ATOM 2034 O OG  . SER A 1 266 ? 4.844   4.619   -23.167 1.00 93.66 266 A 1 
ATOM 2035 N N   . LEU A 1 267 ? 6.180   3.769   -20.260 1.00 98.40 267 A 1 
ATOM 2036 C CA  . LEU A 1 267 ? 6.612   4.572   -19.111 1.00 98.43 267 A 1 
ATOM 2037 C C   . LEU A 1 267 ? 7.341   3.751   -18.042 1.00 98.58 267 A 1 
ATOM 2038 O O   . LEU A 1 267 ? 7.967   4.340   -17.162 1.00 98.33 267 A 1 
ATOM 2039 C CB  . LEU A 1 267 ? 5.400   5.311   -18.515 1.00 98.12 267 A 1 
ATOM 2040 C CG  . LEU A 1 267 ? 4.748   6.351   -19.446 1.00 97.28 267 A 1 
ATOM 2041 C CD1 . LEU A 1 267 ? 3.589   7.025   -18.713 1.00 95.20 267 A 1 
ATOM 2042 C CD2 . LEU A 1 267 ? 5.726   7.443   -19.885 1.00 95.29 267 A 1 
ATOM 2043 N N   . VAL A 1 268 ? 7.294   2.422   -18.113 1.00 98.57 268 A 1 
ATOM 2044 C CA  . VAL A 1 268 ? 7.861   1.517   -17.098 1.00 98.64 268 A 1 
ATOM 2045 C C   . VAL A 1 268 ? 9.351   1.775   -16.894 1.00 98.68 268 A 1 
ATOM 2046 O O   . VAL A 1 268 ? 9.769   2.061   -15.775 1.00 98.53 268 A 1 
ATOM 2047 C CB  . VAL A 1 268 ? 7.601   0.048   -17.481 1.00 98.46 268 A 1 
ATOM 2048 C CG1 . VAL A 1 268 ? 8.292   -0.928  -16.531 1.00 97.35 268 A 1 
ATOM 2049 C CG2 . VAL A 1 268 ? 6.102   -0.261  -17.448 1.00 97.48 268 A 1 
ATOM 2050 N N   . GLU A 1 269 ? 10.127  1.786   -17.974 1.00 98.44 269 A 1 
ATOM 2051 C CA  . GLU A 1 269 ? 11.580  2.001   -17.907 1.00 98.34 269 A 1 
ATOM 2052 C C   . GLU A 1 269 ? 11.943  3.381   -17.345 1.00 98.48 269 A 1 
ATOM 2053 O O   . GLU A 1 269 ? 12.876  3.544   -16.559 1.00 98.10 269 A 1 
ATOM 2054 C CB  . GLU A 1 269 ? 12.145  1.833   -19.327 1.00 97.63 269 A 1 
ATOM 2055 C CG  . GLU A 1 269 ? 13.682  1.804   -19.371 1.00 86.45 269 A 1 
ATOM 2056 C CD  . GLU A 1 269 ? 14.275  0.670   -18.525 1.00 84.01 269 A 1 
ATOM 2057 O OE1 . GLU A 1 269 ? 15.409  0.865   -18.045 1.00 74.34 269 A 1 
ATOM 2058 O OE2 . GLU A 1 269 ? 13.573  -0.348  -18.344 1.00 74.86 269 A 1 
ATOM 2059 N N   . THR A 1 270 ? 11.154  4.404   -17.708 1.00 98.59 270 A 1 
ATOM 2060 C CA  . THR A 1 270 ? 11.353  5.770   -17.206 1.00 98.64 270 A 1 
ATOM 2061 C C   . THR A 1 270 ? 11.162  5.837   -15.694 1.00 98.72 270 A 1 
ATOM 2062 O O   . THR A 1 270 ? 11.979  6.443   -15.005 1.00 98.52 270 A 1 
ATOM 2063 C CB  . THR A 1 270 ? 10.398  6.747   -17.906 1.00 98.41 270 A 1 
ATOM 2064 O OG1 . THR A 1 270 ? 10.693  6.783   -19.284 1.00 95.35 270 A 1 
ATOM 2065 C CG2 . THR A 1 270 ? 10.526  8.181   -17.394 1.00 95.26 270 A 1 
ATOM 2066 N N   . HIS A 1 271 ? 10.098  5.229   -15.167 1.00 98.65 271 A 1 
ATOM 2067 C CA  . HIS A 1 271 ? 9.820   5.225   -13.733 1.00 98.67 271 A 1 
ATOM 2068 C C   . HIS A 1 271 ? 10.767  4.304   -12.960 1.00 98.66 271 A 1 
ATOM 2069 O O   . HIS A 1 271 ? 11.201  4.677   -11.874 1.00 98.46 271 A 1 
ATOM 2070 C CB  . HIS A 1 271 ? 8.345   4.892   -13.502 1.00 98.59 271 A 1 
ATOM 2071 C CG  . HIS A 1 271 ? 7.457   6.076   -13.771 1.00 98.46 271 A 1 
ATOM 2072 N ND1 . HIS A 1 271 ? 7.402   7.211   -13.002 1.00 94.73 271 A 1 
ATOM 2073 C CD2 . HIS A 1 271 ? 6.594   6.264   -14.819 1.00 95.11 271 A 1 
ATOM 2074 C CE1 . HIS A 1 271 ? 6.528   8.056   -13.570 1.00 95.59 271 A 1 
ATOM 2075 N NE2 . HIS A 1 271 ? 6.009   7.524   -14.683 1.00 95.84 271 A 1 
ATOM 2076 N N   . TYR A 1 272 ? 11.178  3.178   -13.532 1.00 98.61 272 A 1 
ATOM 2077 C CA  . TYR A 1 272 ? 12.203  2.315   -12.943 1.00 98.70 272 A 1 
ATOM 2078 C C   . TYR A 1 272 ? 13.515  3.076   -12.722 1.00 98.72 272 A 1 
ATOM 2079 O O   . TYR A 1 272 ? 13.992  3.181   -11.591 1.00 98.65 272 A 1 
ATOM 2080 C CB  . TYR A 1 272 ? 12.413  1.092   -13.843 1.00 98.70 272 A 1 
ATOM 2081 C CG  . TYR A 1 272 ? 13.518  0.172   -13.361 1.00 98.68 272 A 1 
ATOM 2082 C CD1 . TYR A 1 272 ? 14.604  -0.140  -14.204 1.00 98.12 272 A 1 
ATOM 2083 C CD2 . TYR A 1 272 ? 13.465  -0.365  -12.063 1.00 98.26 272 A 1 
ATOM 2084 C CE1 . TYR A 1 272 ? 15.622  -0.997  -13.754 1.00 98.17 272 A 1 
ATOM 2085 C CE2 . TYR A 1 272 ? 14.488  -1.217  -11.606 1.00 98.18 272 A 1 
ATOM 2086 C CZ  . TYR A 1 272 ? 15.566  -1.538  -12.455 1.00 98.36 272 A 1 
ATOM 2087 O OH  . TYR A 1 272 ? 16.546  -2.371  -12.019 1.00 97.78 272 A 1 
ATOM 2088 N N   . ARG A 1 273 ? 14.037  3.724   -13.767 1.00 98.60 273 A 1 
ATOM 2089 C CA  . ARG A 1 273 ? 15.252  4.543   -13.662 1.00 98.58 273 A 1 
ATOM 2090 C C   . ARG A 1 273 ? 15.108  5.668   -12.637 1.00 98.63 273 A 1 
ATOM 2091 O O   . ARG A 1 273 ? 15.997  5.850   -11.813 1.00 98.41 273 A 1 
ATOM 2092 C CB  . ARG A 1 273 ? 15.611  5.062   -15.056 1.00 98.29 273 A 1 
ATOM 2093 C CG  . ARG A 1 273 ? 16.835  5.987   -15.016 1.00 89.95 273 A 1 
ATOM 2094 C CD  . ARG A 1 273 ? 17.281  6.416   -16.418 1.00 87.50 273 A 1 
ATOM 2095 N NE  . ARG A 1 273 ? 16.110  6.785   -17.252 1.00 75.26 273 A 1 
ATOM 2096 C CZ  . ARG A 1 273 ? 16.124  7.502   -18.352 1.00 65.49 273 A 1 
ATOM 2097 N NH1 . ARG A 1 273 ? 17.215  8.054   -18.810 1.00 57.74 273 A 1 
ATOM 2098 N NH2 . ARG A 1 273 ? 15.018  7.674   -19.018 1.00 55.01 273 A 1 
ATOM 2099 N N   . ARG A 1 274 ? 13.974  6.395   -12.635 1.00 98.67 274 A 1 
ATOM 2100 C CA  . ARG A 1 274 ? 13.721  7.464   -11.653 1.00 98.62 274 A 1 
ATOM 2101 C C   . ARG A 1 274 ? 13.660  6.935   -10.223 1.00 98.56 274 A 1 
ATOM 2102 O O   . ARG A 1 274 ? 14.167  7.591   -9.320  1.00 98.28 274 A 1 
ATOM 2103 C CB  . ARG A 1 274 ? 12.413  8.185   -11.986 1.00 98.44 274 A 1 
ATOM 2104 C CG  . ARG A 1 274 ? 12.556  9.113   -13.193 1.00 96.85 274 A 1 
ATOM 2105 C CD  . ARG A 1 274 ? 11.168  9.638   -13.554 1.00 95.79 274 A 1 
ATOM 2106 N NE  . ARG A 1 274 ? 11.214  10.589  -14.672 1.00 91.00 274 A 1 
ATOM 2107 C CZ  . ARG A 1 274 ? 10.161  11.129  -15.253 1.00 86.62 274 A 1 
ATOM 2108 N NH1 . ARG A 1 274 ? 8.945   10.837  -14.887 1.00 81.65 274 A 1 
ATOM 2109 N NH2 . ARG A 1 274 ? 10.315  11.988  -16.223 1.00 79.87 274 A 1 
ATOM 2110 N N   . SER A 1 275 ? 13.067  5.766   -10.011 1.00 98.54 275 A 1 
ATOM 2111 C CA  . SER A 1 275 ? 13.034  5.134   -8.689  1.00 98.37 275 A 1 
ATOM 2112 C C   . SER A 1 275 ? 14.445  4.826   -8.178  1.00 98.37 275 A 1 
ATOM 2113 O O   . SER A 1 275 ? 14.777  5.155   -7.038  1.00 97.96 275 A 1 
ATOM 2114 C CB  . SER A 1 275 ? 12.184  3.862   -8.733  1.00 97.84 275 A 1 
ATOM 2115 O OG  . SER A 1 275 ? 11.921  3.449   -7.410  1.00 86.59 275 A 1 
ATOM 2116 N N   . LEU A 1 276 ? 15.313  4.293   -9.044  1.00 98.46 276 A 1 
ATOM 2117 C CA  . LEU A 1 276 ? 16.719  4.038   -8.716  1.00 98.49 276 A 1 
ATOM 2118 C C   . LEU A 1 276 ? 17.500  5.335   -8.461  1.00 98.46 276 A 1 
ATOM 2119 O O   . LEU A 1 276 ? 18.222  5.428   -7.473  1.00 98.20 276 A 1 
ATOM 2120 C CB  . LEU A 1 276 ? 17.381  3.226   -9.841  1.00 98.43 276 A 1 
ATOM 2121 C CG  . LEU A 1 276 ? 16.806  1.815   -10.062 1.00 97.77 276 A 1 
ATOM 2122 C CD1 . LEU A 1 276 ? 17.604  1.133   -11.175 1.00 96.57 276 A 1 
ATOM 2123 C CD2 . LEU A 1 276 ? 16.874  0.951   -8.807  1.00 96.54 276 A 1 
ATOM 2124 N N   . GLU A 1 277 ? 17.326  6.363   -9.290  1.00 98.35 277 A 1 
ATOM 2125 C CA  . GLU A 1 277 ? 17.979  7.672   -9.124  1.00 98.31 277 A 1 
ATOM 2126 C C   . GLU A 1 277 ? 17.595  8.327   -7.789  1.00 98.16 277 A 1 
ATOM 2127 O O   . GLU A 1 277 ? 18.467  8.758   -7.026  1.00 97.40 277 A 1 
ATOM 2128 C CB  . GLU A 1 277 ? 17.593  8.594   -10.297 1.00 98.05 277 A 1 
ATOM 2129 C CG  . GLU A 1 277 ? 18.297  8.240   -11.622 1.00 87.58 277 A 1 
ATOM 2130 C CD  . GLU A 1 277 ? 17.721  8.987   -12.849 1.00 86.72 277 A 1 
ATOM 2131 O OE1 . GLU A 1 277 ? 18.196  8.721   -13.979 1.00 77.64 277 A 1 
ATOM 2132 O OE2 . GLU A 1 277 ? 16.789  9.808   -12.687 1.00 82.02 277 A 1 
ATOM 2133 N N   . LYS A 1 278 ? 16.297  8.360   -7.459  1.00 98.24 278 A 1 
ATOM 2134 C CA  . LYS A 1 278 ? 15.777  9.004   -6.243  1.00 97.92 278 A 1 
ATOM 2135 C C   . LYS A 1 278 ? 16.138  8.243   -4.971  1.00 97.42 278 A 1 
ATOM 2136 O O   . LYS A 1 278 ? 16.420  8.862   -3.947  1.00 96.40 278 A 1 
ATOM 2137 C CB  . LYS A 1 278 ? 14.258  9.155   -6.364  1.00 97.85 278 A 1 
ATOM 2138 C CG  . LYS A 1 278 ? 13.875  10.193  -7.426  1.00 97.44 278 A 1 
ATOM 2139 C CD  . LYS A 1 278 ? 12.366  10.165  -7.650  1.00 96.62 278 A 1 
ATOM 2140 C CE  . LYS A 1 278 ? 11.989  11.138  -8.760  1.00 94.52 278 A 1 
ATOM 2141 N NZ  . LYS A 1 278 ? 10.528  11.174  -8.937  1.00 92.12 278 A 1 
ATOM 2142 N N   . SER A 1 279 ? 16.187  6.913   -5.037  1.00 97.73 279 A 1 
ATOM 2143 C CA  . SER A 1 279 ? 16.687  6.068   -3.944  1.00 97.25 279 A 1 
ATOM 2144 C C   . SER A 1 279 ? 18.215  5.965   -3.902  1.00 96.98 279 A 1 
ATOM 2145 O O   . SER A 1 279 ? 18.758  5.313   -3.013  1.00 96.05 279 A 1 
ATOM 2146 C CB  . SER A 1 279 ? 16.064  4.672   -4.011  1.00 96.93 279 A 1 
ATOM 2147 O OG  . SER A 1 279 ? 16.441  4.016   -5.204  1.00 95.04 279 A 1 
ATOM 2148 N N   . ARG A 1 280 ? 18.924  6.588   -4.835  1.00 97.45 280 A 1 
ATOM 2149 C CA  . ARG A 1 280 ? 20.386  6.491   -5.019  1.00 97.47 280 A 1 
ATOM 2150 C C   . ARG A 1 280 ? 20.872  5.042   -5.181  1.00 97.79 280 A 1 
ATOM 2151 O O   . ARG A 1 280 ? 21.992  4.717   -4.791  1.00 97.03 280 A 1 
ATOM 2152 C CB  . ARG A 1 280 ? 21.124  7.226   -3.891  1.00 97.09 280 A 1 
ATOM 2153 C CG  . ARG A 1 280 ? 20.630  8.659   -3.670  1.00 94.90 280 A 1 
ATOM 2154 C CD  . ARG A 1 280 ? 21.372  9.260   -2.483  1.00 91.43 280 A 1 
ATOM 2155 N NE  . ARG A 1 280 ? 20.864  10.601  -2.163  1.00 82.80 280 A 1 
ATOM 2156 C CZ  . ARG A 1 280 ? 21.245  11.350  -1.150  1.00 74.63 280 A 1 
ATOM 2157 N NH1 . ARG A 1 280 ? 22.164  10.957  -0.309  1.00 66.08 280 A 1 
ATOM 2158 N NH2 . ARG A 1 280 ? 20.705  12.522  -0.961  1.00 65.11 280 A 1 
ATOM 2159 N N   . GLY A 1 281 ? 20.018  4.175   -5.709  1.00 97.35 281 A 1 
ATOM 2160 C CA  . GLY A 1 281 ? 20.286  2.744   -5.835  1.00 97.26 281 A 1 
ATOM 2161 C C   . GLY A 1 281 ? 20.301  1.971   -4.510  1.00 97.54 281 A 1 
ATOM 2162 O O   . GLY A 1 281 ? 20.658  0.803   -4.518  1.00 96.62 281 A 1 
ATOM 2163 N N   . LEU A 1 282 ? 19.916  2.590   -3.377  1.00 97.69 282 A 1 
ATOM 2164 C CA  . LEU A 1 282 ? 19.960  1.966   -2.044  1.00 97.69 282 A 1 
ATOM 2165 C C   . LEU A 1 282 ? 18.684  1.190   -1.680  1.00 97.75 282 A 1 
ATOM 2166 O O   . LEU A 1 282 ? 18.631  0.539   -0.635  1.00 97.17 282 A 1 
ATOM 2167 C CB  . LEU A 1 282 ? 20.247  3.045   -0.985  1.00 97.50 282 A 1 
ATOM 2168 C CG  . LEU A 1 282 ? 21.557  3.829   -1.170  1.00 96.95 282 A 1 
ATOM 2169 C CD1 . LEU A 1 282 ? 21.669  4.888   -0.074  1.00 95.05 282 A 1 
ATOM 2170 C CD2 . LEU A 1 282 ? 22.787  2.929   -1.108  1.00 95.03 282 A 1 
ATOM 2171 N N   . SER A 1 283 ? 17.644  1.254   -2.516  1.00 97.65 283 A 1 
ATOM 2172 C CA  . SER A 1 283 ? 16.384  0.546   -2.296  1.00 97.65 283 A 1 
ATOM 2173 C C   . SER A 1 283 ? 16.341  -0.759  -3.091  1.00 97.99 283 A 1 
ATOM 2174 O O   . SER A 1 283 ? 16.453  -0.752  -4.318  1.00 97.74 283 A 1 
ATOM 2175 C CB  . SER A 1 283 ? 15.201  1.444   -2.647  1.00 96.86 283 A 1 
ATOM 2176 O OG  . SER A 1 283 ? 13.991  0.813   -2.271  1.00 90.11 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? 16.139  -1.881  -2.391  1.00 98.00 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? 15.983  -3.200  -3.009  1.00 98.15 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? 14.623  -3.379  -3.710  1.00 98.26 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? 14.507  -4.176  -4.644  1.00 98.03 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? 16.194  -4.257  -1.916  1.00 97.95 284 A 1 
ATOM 2182 N N   . GLY A 1 285 ? 13.596  -2.635  -3.280  1.00 97.84 285 A 1 
ATOM 2183 C CA  . GLY A 1 285 ? 12.227  -2.705  -3.802  1.00 97.72 285 A 1 
ATOM 2184 C C   . GLY A 1 285 ? 12.141  -2.597  -5.330  1.00 98.05 285 A 1 
ATOM 2185 O O   . GLY A 1 285 ? 11.661  -3.551  -5.944  1.00 97.97 285 A 1 
ATOM 2186 N N   . PRO A 1 286 ? 12.661  -1.527  -5.964  1.00 98.26 286 A 1 
ATOM 2187 C CA  . PRO A 1 286 ? 12.578  -1.326  -7.412  1.00 98.39 286 A 1 
ATOM 2188 C C   . PRO A 1 286 ? 13.148  -2.486  -8.242  1.00 98.55 286 A 1 
ATOM 2189 O O   . PRO A 1 286 ? 12.554  -2.876  -9.246  1.00 98.46 286 A 1 
ATOM 2190 C CB  . PRO A 1 286 ? 13.343  -0.031  -7.688  1.00 98.14 286 A 1 
ATOM 2191 C CG  . PRO A 1 286 ? 13.183  0.752   -6.387  1.00 97.24 286 A 1 
ATOM 2192 C CD  . PRO A 1 286 ? 13.215  -0.338  -5.328  1.00 98.09 286 A 1 
ATOM 2193 N N   . TYR A 1 287 ? 14.253  -3.092  -7.802  1.00 98.56 287 A 1 
ATOM 2194 C CA  . TYR A 1 287 ? 14.836  -4.251  -8.485  1.00 98.65 287 A 1 
ATOM 2195 C C   . TYR A 1 287 ? 13.897  -5.461  -8.436  1.00 98.66 287 A 1 
ATOM 2196 O O   . TYR A 1 287 ? 13.655  -6.113  -9.453  1.00 98.53 287 A 1 
ATOM 2197 C CB  . TYR A 1 287 ? 16.192  -4.608  -7.859  1.00 98.64 287 A 1 
ATOM 2198 C CG  . TYR A 1 287 ? 17.243  -3.519  -7.945  1.00 98.61 287 A 1 
ATOM 2199 C CD1 . TYR A 1 287 ? 17.902  -3.266  -9.163  1.00 98.16 287 A 1 
ATOM 2200 C CD2 . TYR A 1 287 ? 17.574  -2.768  -6.802  1.00 98.16 287 A 1 
ATOM 2201 C CE1 . TYR A 1 287 ? 18.895  -2.271  -9.240  1.00 97.91 287 A 1 
ATOM 2202 C CE2 . TYR A 1 287 ? 18.566  -1.772  -6.874  1.00 97.90 287 A 1 
ATOM 2203 C CZ  . TYR A 1 287 ? 19.231  -1.523  -8.094  1.00 98.04 287 A 1 
ATOM 2204 O OH  . TYR A 1 287 ? 20.199  -0.568  -8.160  1.00 97.15 287 A 1 
ATOM 2205 N N   . VAL A 1 288 ? 13.307  -5.739  -7.269  1.00 98.53 288 A 1 
ATOM 2206 C CA  . VAL A 1 288 ? 12.341  -6.837  -7.088  1.00 98.52 288 A 1 
ATOM 2207 C C   . VAL A 1 288 ? 11.058  -6.577  -7.885  1.00 98.50 288 A 1 
ATOM 2208 O O   . VAL A 1 288 ? 10.529  -7.494  -8.524  1.00 98.27 288 A 1 
ATOM 2209 C CB  . VAL A 1 288 ? 12.030  -7.039  -5.594  1.00 98.30 288 A 1 
ATOM 2210 C CG1 . VAL A 1 288 ? 10.990  -8.144  -5.366  1.00 97.63 288 A 1 
ATOM 2211 C CG2 . VAL A 1 288 ? 13.290  -7.437  -4.816  1.00 97.58 288 A 1 
ATOM 2212 N N   . SER A 1 289 ? 10.576  -5.336  -7.880  1.00 98.34 289 A 1 
ATOM 2213 C CA  . SER A 1 289 ? 9.406   -4.898  -8.644  1.00 98.25 289 A 1 
ATOM 2214 C C   . SER A 1 289 ? 9.601   -5.111  -10.144 1.00 98.34 289 A 1 
ATOM 2215 O O   . SER A 1 289 ? 8.761   -5.744  -10.787 1.00 98.23 289 A 1 
ATOM 2216 C CB  . SER A 1 289 ? 9.117   -3.419  -8.355  1.00 97.92 289 A 1 
ATOM 2217 O OG  . SER A 1 289 ? 8.688   -3.274  -7.019  1.00 94.85 289 A 1 
ATOM 2218 N N   . TYR A 1 290 ? 10.740  -4.677  -10.694 1.00 98.48 290 A 1 
ATOM 2219 C CA  . TYR A 1 290 ? 11.060  -4.829  -12.114 1.00 98.57 290 A 1 
ATOM 2220 C C   . TYR A 1 290 ? 11.236  -6.305  -12.503 1.00 98.56 290 A 1 
ATOM 2221 O O   . TYR A 1 290 ? 10.612  -6.773  -13.459 1.00 98.44 290 A 1 
ATOM 2222 C CB  . TYR A 1 290 ? 12.309  -4.007  -12.445 1.00 98.57 290 A 1 
ATOM 2223 C CG  . TYR A 1 290 ? 12.519  -3.816  -13.935 1.00 98.60 290 A 1 
ATOM 2224 C CD1 . TYR A 1 290 ? 13.213  -4.777  -14.691 1.00 98.22 290 A 1 
ATOM 2225 C CD2 . TYR A 1 290 ? 12.012  -2.663  -14.566 1.00 98.26 290 A 1 
ATOM 2226 C CE1 . TYR A 1 290 ? 13.412  -4.583  -16.072 1.00 98.02 290 A 1 
ATOM 2227 C CE2 . TYR A 1 290 ? 12.213  -2.462  -15.944 1.00 98.00 290 A 1 
ATOM 2228 C CZ  . TYR A 1 290 ? 12.918  -3.422  -16.697 1.00 98.21 290 A 1 
ATOM 2229 O OH  . TYR A 1 290 ? 13.138  -3.220  -18.026 1.00 97.66 290 A 1 
ATOM 2230 N N   . ALA A 1 291 ? 11.994  -7.064  -11.712 1.00 98.61 291 A 1 
ATOM 2231 C CA  . ALA A 1 291 ? 12.162  -8.501  -11.928 1.00 98.59 291 A 1 
ATOM 2232 C C   . ALA A 1 291 ? 10.813  -9.229  -12.002 1.00 98.52 291 A 1 
ATOM 2233 O O   . ALA A 1 291 ? 10.590  -10.065 -12.879 1.00 98.34 291 A 1 
ATOM 2234 C CB  . ALA A 1 291 ? 13.024  -9.060  -10.787 1.00 98.55 291 A 1 
ATOM 2235 N N   . THR A 1 292 ? 9.877   -8.876  -11.116 1.00 98.40 292 A 1 
ATOM 2236 C CA  . THR A 1 292 ? 8.591   -9.577  -11.002 1.00 98.15 292 A 1 
ATOM 2237 C C   . THR A 1 292 ? 7.563   -9.119  -12.041 1.00 98.09 292 A 1 
ATOM 2238 O O   . THR A 1 292 ? 6.871   -9.950  -12.635 1.00 97.51 292 A 1 
ATOM 2239 C CB  . THR A 1 292 ? 8.011   -9.420  -9.591  1.00 97.47 292 A 1 
ATOM 2240 O OG1 . THR A 1 292 ? 8.965   -9.694  -8.591  1.00 90.69 292 A 1 
ATOM 2241 C CG2 . THR A 1 292 ? 6.877   -10.417 -9.358  1.00 88.38 292 A 1 
ATOM 2242 N N   . ALA A 1 293 ? 7.431   -7.801  -12.264 1.00 98.17 293 A 1 
ATOM 2243 C CA  . ALA A 1 293 ? 6.373   -7.237  -13.106 1.00 98.07 293 A 1 
ATOM 2244 C C   . ALA A 1 293 ? 6.767   -7.098  -14.585 1.00 98.14 293 A 1 
ATOM 2245 O O   . ALA A 1 293 ? 5.881   -6.983  -15.437 1.00 97.61 293 A 1 
ATOM 2246 C CB  . ALA A 1 293 ? 5.946   -5.894  -12.509 1.00 97.74 293 A 1 
ATOM 2247 N N   . VAL A 1 294 ? 8.068   -7.116  -14.896 1.00 98.42 294 A 1 
ATOM 2248 C CA  . VAL A 1 294 ? 8.595   -6.943  -16.255 1.00 98.48 294 A 1 
ATOM 2249 C C   . VAL A 1 294 ? 9.309   -8.207  -16.724 1.00 98.44 294 A 1 
ATOM 2250 O O   . VAL A 1 294 ? 8.860   -8.817  -17.693 1.00 98.05 294 A 1 
ATOM 2251 C CB  . VAL A 1 294 ? 9.495   -5.694  -16.375 1.00 98.40 294 A 1 
ATOM 2252 C CG1 . VAL A 1 294 ? 9.893   -5.436  -17.831 1.00 97.46 294 A 1 
ATOM 2253 C CG2 . VAL A 1 294 ? 8.787   -4.438  -15.842 1.00 97.37 294 A 1 
ATOM 2254 N N   . SER A 1 295 ? 10.353  -8.647  -16.014 1.00 98.51 295 A 1 
ATOM 2255 C CA  . SER A 1 295 ? 11.214  -9.731  -16.497 1.00 98.51 295 A 1 
ATOM 2256 C C   . SER A 1 295 ? 10.509  -11.091 -16.516 1.00 98.38 295 A 1 
ATOM 2257 O O   . SER A 1 295 ? 10.605  -11.806 -17.511 1.00 98.02 295 A 1 
ATOM 2258 C CB  . SER A 1 295 ? 12.504  -9.813  -15.676 1.00 98.44 295 A 1 
ATOM 2259 O OG  . SER A 1 295 ? 13.106  -8.539  -15.571 1.00 93.98 295 A 1 
ATOM 2260 N N   . ILE A 1 296 ? 9.736   -11.442 -15.481 1.00 98.39 296 A 1 
ATOM 2261 C CA  . ILE A 1 296 ? 8.974   -12.708 -15.471 1.00 98.28 296 A 1 
ATOM 2262 C C   . ILE A 1 296 ? 7.960   -12.773 -16.634 1.00 98.12 296 A 1 
ATOM 2263 O O   . ILE A 1 296 ? 8.009   -13.736 -17.402 1.00 97.66 296 A 1 
ATOM 2264 C CB  . ILE A 1 296 ? 8.326   -13.002 -14.090 1.00 98.11 296 A 1 
ATOM 2265 C CG1 . ILE A 1 296 ? 9.408   -13.321 -13.034 1.00 97.50 296 A 1 
ATOM 2266 C CG2 . ILE A 1 296 ? 7.316   -14.168 -14.184 1.00 97.37 296 A 1 
ATOM 2267 C CD1 . ILE A 1 296 ? 8.866   -13.415 -11.599 1.00 96.22 296 A 1 
ATOM 2268 N N   . PRO A 1 297 ? 7.061   -11.784 -16.837 1.00 98.05 297 A 1 
ATOM 2269 C CA  . PRO A 1 297 ? 6.137   -11.812 -17.976 1.00 97.73 297 A 1 
ATOM 2270 C C   . PRO A 1 297 ? 6.826   -11.823 -19.346 1.00 97.69 297 A 1 
ATOM 2271 O O   . PRO A 1 297 ? 6.271   -12.391 -20.291 1.00 97.14 297 A 1 
ATOM 2272 C CB  . PRO A 1 297 ? 5.262   -10.562 -17.824 1.00 97.27 297 A 1 
ATOM 2273 C CG  . PRO A 1 297 ? 5.286   -10.304 -16.323 1.00 96.27 297 A 1 
ATOM 2274 C CD  . PRO A 1 297 ? 6.713   -10.683 -15.949 1.00 97.68 297 A 1 
ATOM 2275 N N   . ALA A 1 298 ? 8.007   -11.201 -19.462 1.00 97.80 298 A 1 
ATOM 2276 C CA  . ALA A 1 298 ? 8.809   -11.181 -20.684 1.00 97.73 298 A 1 
ATOM 2277 C C   . ALA A 1 298 ? 9.631   -12.469 -20.904 1.00 97.63 298 A 1 
ATOM 2278 O O   . ALA A 1 298 ? 10.199  -12.633 -21.982 1.00 96.91 298 A 1 
ATOM 2279 C CB  . ALA A 1 298 ? 9.705   -9.936  -20.651 1.00 97.70 298 A 1 
ATOM 2280 N N   . GLN A 1 299 ? 9.674   -13.375 -19.921 1.00 97.45 299 A 1 
ATOM 2281 C CA  . GLN A 1 299 ? 10.551  -14.554 -19.892 1.00 97.28 299 A 1 
ATOM 2282 C C   . GLN A 1 299 ? 12.047  -14.196 -20.058 1.00 97.15 299 A 1 
ATOM 2283 O O   . GLN A 1 299 ? 12.813  -14.962 -20.627 1.00 96.30 299 A 1 
ATOM 2284 C CB  . GLN A 1 299 ? 10.044  -15.641 -20.867 1.00 96.80 299 A 1 
ATOM 2285 C CG  . GLN A 1 299 ? 8.656   -16.182 -20.495 1.00 95.33 299 A 1 
ATOM 2286 C CD  . GLN A 1 299 ? 8.686   -17.026 -19.224 1.00 95.96 299 A 1 
ATOM 2287 O OE1 . GLN A 1 299 ? 9.177   -18.144 -19.205 1.00 91.01 299 A 1 
ATOM 2288 N NE2 . GLN A 1 299 ? 8.164   -16.544 -18.111 1.00 90.37 299 A 1 
ATOM 2289 N N   . ASP A 1 300 ? 12.440  -13.041 -19.527 1.00 96.99 300 A 1 
ATOM 2290 C CA  . ASP A 1 300 ? 13.817  -12.533 -19.534 1.00 97.32 300 A 1 
ATOM 2291 C C   . ASP A 1 300 ? 14.522  -12.909 -18.218 1.00 97.57 300 A 1 
ATOM 2292 O O   . ASP A 1 300 ? 14.496  -12.173 -17.227 1.00 97.51 300 A 1 
ATOM 2293 C CB  . ASP A 1 300 ? 13.793  -11.021 -19.796 1.00 97.44 300 A 1 
ATOM 2294 C CG  . ASP A 1 300 ? 15.184  -10.381 -19.846 1.00 97.30 300 A 1 
ATOM 2295 O OD1 . ASP A 1 300 ? 16.195  -11.079 -19.610 1.00 95.64 300 A 1 
ATOM 2296 O OD2 . ASP A 1 300 ? 15.224  -9.151  -20.064 1.00 95.19 300 A 1 
ATOM 2297 N N   . TYR A 1 301 ? 15.106  -14.105 -18.199 1.00 97.10 301 A 1 
ATOM 2298 C CA  . TYR A 1 301 ? 15.791  -14.644 -17.024 1.00 97.12 301 A 1 
ATOM 2299 C C   . TYR A 1 301 ? 17.066  -13.874 -16.664 1.00 97.44 301 A 1 
ATOM 2300 O O   . TYR A 1 301 ? 17.331  -13.671 -15.480 1.00 97.57 301 A 1 
ATOM 2301 C CB  . TYR A 1 301 ? 16.112  -16.126 -17.240 1.00 96.74 301 A 1 
ATOM 2302 C CG  . TYR A 1 301 ? 16.853  -16.743 -16.066 1.00 96.61 301 A 1 
ATOM 2303 C CD1 . TYR A 1 301 ? 18.211  -17.093 -16.188 1.00 95.27 301 A 1 
ATOM 2304 C CD2 . TYR A 1 301 ? 16.196  -16.914 -14.832 1.00 95.53 301 A 1 
ATOM 2305 C CE1 . TYR A 1 301 ? 18.902  -17.637 -15.089 1.00 95.14 301 A 1 
ATOM 2306 C CE2 . TYR A 1 301 ? 16.882  -17.453 -13.729 1.00 95.26 301 A 1 
ATOM 2307 C CZ  . TYR A 1 301 ? 18.237  -17.821 -13.859 1.00 95.59 301 A 1 
ATOM 2308 O OH  . TYR A 1 301 ? 18.904  -18.353 -12.799 1.00 94.31 301 A 1 
ATOM 2309 N N   . ASP A 1 302 ? 17.823  -13.401 -17.642 1.00 96.40 302 A 1 
ATOM 2310 C CA  . ASP A 1 302 ? 19.098  -12.716 -17.397 1.00 96.63 302 A 1 
ATOM 2311 C C   . ASP A 1 302 ? 18.879  -11.392 -16.663 1.00 97.43 302 A 1 
ATOM 2312 O O   . ASP A 1 302 ? 19.529  -11.108 -15.650 1.00 97.50 302 A 1 
ATOM 2313 C CB  . ASP A 1 302 ? 19.828  -12.482 -18.731 1.00 96.02 302 A 1 
ATOM 2314 C CG  . ASP A 1 302 ? 20.357  -13.767 -19.377 1.00 92.57 302 A 1 
ATOM 2315 O OD1 . ASP A 1 302 ? 20.620  -14.737 -18.631 1.00 88.54 302 A 1 
ATOM 2316 O OD2 . ASP A 1 302 ? 20.538  -13.747 -20.614 1.00 88.26 302 A 1 
ATOM 2317 N N   . THR A 1 303 ? 17.892  -10.599 -17.117 1.00 97.97 303 A 1 
ATOM 2318 C CA  . THR A 1 303 ? 17.502  -9.356  -16.439 1.00 98.27 303 A 1 
ATOM 2319 C C   . THR A 1 303 ? 16.900  -9.641  -15.066 1.00 98.44 303 A 1 
ATOM 2320 O O   . THR A 1 303 ? 17.237  -8.961  -14.089 1.00 98.35 303 A 1 
ATOM 2321 C CB  . THR A 1 303 ? 16.521  -8.541  -17.295 1.00 98.20 303 A 1 
ATOM 2322 O OG1 . THR A 1 303 ? 17.120  -8.182  -18.513 1.00 96.46 303 A 1 
ATOM 2323 C CG2 . THR A 1 303 ? 16.131  -7.221  -16.622 1.00 96.11 303 A 1 
ATOM 2324 N N   . PHE A 1 304 ? 16.052  -10.658 -14.938 1.00 98.49 304 A 1 
ATOM 2325 C CA  . PHE A 1 304 ? 15.486  -11.099 -13.661 1.00 98.57 304 A 1 
ATOM 2326 C C   . PHE A 1 304 ? 16.581  -11.416 -12.640 1.00 98.68 304 A 1 
ATOM 2327 O O   . PHE A 1 304 ? 16.588  -10.854 -11.544 1.00 98.66 304 A 1 
ATOM 2328 C CB  . PHE A 1 304 ? 14.595  -12.323 -13.907 1.00 98.48 304 A 1 
ATOM 2329 C CG  . PHE A 1 304 ? 14.160  -13.076 -12.665 1.00 98.46 304 A 1 
ATOM 2330 C CD1 . PHE A 1 304 ? 14.910  -14.177 -12.207 1.00 98.10 304 A 1 
ATOM 2331 C CD2 . PHE A 1 304 ? 12.976  -12.711 -12.002 1.00 98.20 304 A 1 
ATOM 2332 C CE1 . PHE A 1 304 ? 14.468  -14.919 -11.100 1.00 97.98 304 A 1 
ATOM 2333 C CE2 . PHE A 1 304 ? 12.530  -13.456 -10.901 1.00 97.92 304 A 1 
ATOM 2334 C CZ  . PHE A 1 304 ? 13.272  -14.564 -10.452 1.00 97.89 304 A 1 
ATOM 2335 N N   . LYS A 1 305 ? 17.530  -12.274 -13.013 1.00 98.08 305 A 1 
ATOM 2336 C CA  . LYS A 1 305 ? 18.649  -12.678 -12.167 1.00 98.19 305 A 1 
ATOM 2337 C C   . LYS A 1 305 ? 19.498  -11.480 -11.761 1.00 98.37 305 A 1 
ATOM 2338 O O   . LYS A 1 305 ? 19.725  -11.275 -10.572 1.00 98.35 305 A 1 
ATOM 2339 C CB  . LYS A 1 305 ? 19.456  -13.746 -12.914 1.00 97.75 305 A 1 
ATOM 2340 C CG  . LYS A 1 305 ? 20.627  -14.251 -12.070 1.00 96.70 305 A 1 
ATOM 2341 C CD  . LYS A 1 305 ? 21.393  -15.345 -12.821 1.00 94.79 305 A 1 
ATOM 2342 C CE  . LYS A 1 305 ? 22.609  -15.710 -11.982 1.00 88.39 305 A 1 
ATOM 2343 N NZ  . LYS A 1 305 ? 23.439  -16.746 -12.642 1.00 82.26 305 A 1 
ATOM 2344 N N   . THR A 1 306 ? 19.878  -10.641 -12.724 1.00 98.50 306 A 1 
ATOM 2345 C CA  . THR A 1 306 ? 20.692  -9.438  -12.484 1.00 98.53 306 A 1 
ATOM 2346 C C   . THR A 1 306 ? 20.020  -8.489  -11.489 1.00 98.61 306 A 1 
ATOM 2347 O O   . THR A 1 306 ? 20.656  -8.014  -10.550 1.00 98.45 306 A 1 
ATOM 2348 C CB  . THR A 1 306 ? 20.960  -8.692  -13.800 1.00 98.37 306 A 1 
ATOM 2349 O OG1 . THR A 1 306 ? 21.631  -9.536  -14.703 1.00 94.64 306 A 1 
ATOM 2350 C CG2 . THR A 1 306 ? 21.846  -7.458  -13.603 1.00 94.02 306 A 1 
ATOM 2351 N N   . CYS A 1 307 ? 18.719  -8.224  -11.643 1.00 98.71 307 A 1 
ATOM 2352 C CA  . CYS A 1 307 ? 17.958  -7.378  -10.722 1.00 98.71 307 A 1 
ATOM 2353 C C   . CYS A 1 307 ? 17.952  -7.948  -9.297  1.00 98.78 307 A 1 
ATOM 2354 O O   . CYS A 1 307 ? 18.222  -7.226  -8.339  1.00 98.69 307 A 1 
ATOM 2355 C CB  . CYS A 1 307 ? 16.522  -7.227  -11.240 1.00 98.56 307 A 1 
ATOM 2356 S SG  . CYS A 1 307 ? 16.462  -6.110  -12.676 1.00 97.60 307 A 1 
ATOM 2357 N N   . LEU A 1 308 ? 17.669  -9.233  -9.136  1.00 98.75 308 A 1 
ATOM 2358 C CA  . LEU A 1 308 ? 17.559  -9.852  -7.813  1.00 98.78 308 A 1 
ATOM 2359 C C   . LEU A 1 308 ? 18.916  -10.006 -7.117  1.00 98.80 308 A 1 
ATOM 2360 O O   . LEU A 1 308 ? 19.005  -9.773  -5.912  1.00 98.72 308 A 1 
ATOM 2361 C CB  . LEU A 1 308 ? 16.835  -11.191 -7.935  1.00 98.68 308 A 1 
ATOM 2362 C CG  . LEU A 1 308 ? 15.377  -11.103 -8.426  1.00 98.27 308 A 1 
ATOM 2363 C CD1 . LEU A 1 308 ? 14.782  -12.505 -8.403  1.00 97.67 308 A 1 
ATOM 2364 C CD2 . LEU A 1 308 ? 14.491  -10.200 -7.570  1.00 97.55 308 A 1 
ATOM 2365 N N   . GLU A 1 309 ? 19.979  -10.332 -7.847  1.00 98.71 309 A 1 
ATOM 2366 C CA  . GLU A 1 309 ? 21.344  -10.357 -7.308  1.00 98.72 309 A 1 
ATOM 2367 C C   . GLU A 1 309 ? 21.791  -8.962  -6.868  1.00 98.72 309 A 1 
ATOM 2368 O O   . GLU A 1 309 ? 22.359  -8.814  -5.786  1.00 98.47 309 A 1 
ATOM 2369 C CB  . GLU A 1 309 ? 22.316  -10.931 -8.345  1.00 98.60 309 A 1 
ATOM 2370 C CG  . GLU A 1 309 ? 22.150  -12.450 -8.511  1.00 97.54 309 A 1 
ATOM 2371 C CD  . GLU A 1 309 ? 23.095  -13.067 -9.554  1.00 97.02 309 A 1 
ATOM 2372 O OE1 . GLU A 1 309 ? 23.268  -14.309 -9.515  1.00 91.66 309 A 1 
ATOM 2373 O OE2 . GLU A 1 309 ? 23.621  -12.331 -10.413 1.00 93.19 309 A 1 
ATOM 2374 N N   . THR A 1 310 ? 21.446  -7.919  -7.640  1.00 98.74 310 A 1 
ATOM 2375 C CA  . THR A 1 310 ? 21.703  -6.525  -7.253  1.00 98.72 310 A 1 
ATOM 2376 C C   . THR A 1 310 ? 20.953  -6.164  -5.972  1.00 98.70 310 A 1 
ATOM 2377 O O   . THR A 1 310 ? 21.549  -5.614  -5.053  1.00 98.49 310 A 1 
ATOM 2378 C CB  . THR A 1 310 ? 21.324  -5.541  -8.370  1.00 98.63 310 A 1 
ATOM 2379 O OG1 . THR A 1 310 ? 22.012  -5.858  -9.554  1.00 96.95 310 A 1 
ATOM 2380 C CG2 . THR A 1 310 ? 21.710  -4.099  -8.022  1.00 96.46 310 A 1 
ATOM 2381 N N   . ALA A 1 311 ? 19.667  -6.516  -5.860  1.00 98.72 311 A 1 
ATOM 2382 C CA  . ALA A 1 311 ? 18.879  -6.294  -4.645  1.00 98.68 311 A 1 
ATOM 2383 C C   . ALA A 1 311 ? 19.500  -6.974  -3.413  1.00 98.68 311 A 1 
ATOM 2384 O O   . ALA A 1 311 ? 19.520  -6.397  -2.327  1.00 98.51 311 A 1 
ATOM 2385 C CB  . ALA A 1 311 ? 17.449  -6.804  -4.883  1.00 98.55 311 A 1 
ATOM 2386 N N   . LEU A 1 312 ? 20.017  -8.196  -3.572  1.00 98.74 312 A 1 
ATOM 2387 C CA  . LEU A 1 312 ? 20.650  -8.971  -2.499  1.00 98.73 312 A 1 
ATOM 2388 C C   . LEU A 1 312 ? 22.027  -8.441  -2.093  1.00 98.70 312 A 1 
ATOM 2389 O O   . LEU A 1 312 ? 22.424  -8.643  -0.949  1.00 98.44 312 A 1 
ATOM 2390 C CB  . LEU A 1 312 ? 20.765  -10.436 -2.942  1.00 98.66 312 A 1 
ATOM 2391 C CG  . LEU A 1 312 ? 19.414  -11.165 -2.978  1.00 98.27 312 A 1 
ATOM 2392 C CD1 . LEU A 1 312 ? 19.587  -12.506 -3.680  1.00 97.54 312 A 1 
ATOM 2393 C CD2 . LEU A 1 312 ? 18.862  -11.425 -1.575  1.00 97.52 312 A 1 
ATOM 2394 N N   . ALA A 1 313 ? 22.737  -7.781  -3.004  1.00 98.72 313 A 1 
ATOM 2395 C CA  . ALA A 1 313 ? 24.049  -7.195  -2.744  1.00 98.67 313 A 1 
ATOM 2396 C C   . ALA A 1 313 ? 23.987  -5.856  -1.988  1.00 98.62 313 A 1 
ATOM 2397 O O   . ALA A 1 313 ? 25.020  -5.381  -1.517  1.00 98.06 313 A 1 
ATOM 2398 C CB  . ALA A 1 313 ? 24.775  -7.050  -4.083  1.00 98.49 313 A 1 
ATOM 2399 N N   . LEU A 1 314 ? 22.807  -5.228  -1.872  1.00 98.58 314 A 1 
ATOM 2400 C CA  . LEU A 1 314 ? 22.649  -3.969  -1.145  1.00 98.49 314 A 1 
ATOM 2401 C C   . LEU A 1 314 ? 22.852  -4.168  0.359   1.00 98.51 314 A 1 
ATOM 2402 O O   . LEU A 1 314 ? 22.340  -5.122  0.944   1.00 98.11 314 A 1 
ATOM 2403 C CB  . LEU A 1 314 ? 21.270  -3.346  -1.417  1.00 98.13 314 A 1 
ATOM 2404 C CG  . LEU A 1 314 ? 21.025  -2.943  -2.881  1.00 96.80 314 A 1 
ATOM 2405 C CD1 . LEU A 1 314 ? 19.613  -2.378  -3.016  1.00 94.49 314 A 1 
ATOM 2406 C CD2 . LEU A 1 314 ? 22.013  -1.887  -3.373  1.00 94.97 314 A 1 
ATOM 2407 N N   . ASP A 1 315 ? 23.549  -3.216  0.993   1.00 98.35 315 A 1 
ATOM 2408 C CA  . ASP A 1 315 ? 23.651  -3.136  2.447   1.00 98.30 315 A 1 
ATOM 2409 C C   . ASP A 1 315 ? 22.397  -2.448  3.026   1.00 98.13 315 A 1 
ATOM 2410 O O   . ASP A 1 315 ? 22.196  -1.255  2.772   1.00 97.31 315 A 1 
ATOM 2411 C CB  . ASP A 1 315 ? 24.946  -2.397  2.822   1.00 98.05 315 A 1 
ATOM 2412 C CG  . ASP A 1 315 ? 25.124  -2.220  4.334   1.00 97.48 315 A 1 
ATOM 2413 O OD1 . ASP A 1 315 ? 24.329  -2.808  5.100   1.00 95.28 315 A 1 
ATOM 2414 O OD2 . ASP A 1 315 ? 26.058  -1.474  4.706   1.00 94.61 315 A 1 
ATOM 2415 N N   . PRO A 1 316 ? 21.555  -3.141  3.825   1.00 98.06 316 A 1 
ATOM 2416 C CA  . PRO A 1 316 ? 20.390  -2.522  4.453   1.00 97.44 316 A 1 
ATOM 2417 C C   . PRO A 1 316 ? 20.743  -1.369  5.401   1.00 96.65 316 A 1 
ATOM 2418 O O   . PRO A 1 316 ? 19.910  -0.491  5.630   1.00 94.91 316 A 1 
ATOM 2419 C CB  . PRO A 1 316 ? 19.679  -3.653  5.205   1.00 96.88 316 A 1 
ATOM 2420 C CG  . PRO A 1 316 ? 20.147  -4.917  4.491   1.00 95.79 316 A 1 
ATOM 2421 C CD  . PRO A 1 316 ? 21.582  -4.566  4.119   1.00 97.52 316 A 1 
ATOM 2422 N N   . ASP A 1 317 ? 21.964  -1.341  5.948   1.00 97.42 317 A 1 
ATOM 2423 C CA  . ASP A 1 317 ? 22.422  -0.287  6.858   1.00 96.92 317 A 1 
ATOM 2424 C C   . ASP A 1 317 ? 22.855  0.994   6.128   1.00 96.64 317 A 1 
ATOM 2425 O O   . ASP A 1 317 ? 22.945  2.055   6.755   1.00 95.06 317 A 1 
ATOM 2426 C CB  . ASP A 1 317 ? 23.534  -0.824  7.774   1.00 96.18 317 A 1 
ATOM 2427 C CG  . ASP A 1 317 ? 23.003  -1.810  8.816   1.00 94.28 317 A 1 
ATOM 2428 O OD1 . ASP A 1 317 ? 21.888  -1.546  9.329   1.00 90.12 317 A 1 
ATOM 2429 O OD2 . ASP A 1 317 ? 23.712  -2.767  9.181   1.00 89.90 317 A 1 
ATOM 2430 N N   . ALA A 1 318 ? 23.036  0.948   4.804   1.00 97.39 318 A 1 
ATOM 2431 C CA  . ALA A 1 318 ? 23.330  2.128   3.984   1.00 96.98 318 A 1 
ATOM 2432 C C   . ALA A 1 318 ? 22.147  3.116   3.886   1.00 96.20 318 A 1 
ATOM 2433 O O   . ALA A 1 318 ? 22.353  4.306   3.634   1.00 94.10 318 A 1 
ATOM 2434 C CB  . ALA A 1 318 ? 23.779  1.654   2.600   1.00 96.96 318 A 1 
ATOM 2435 N N   . ASP A 1 319 ? 20.913  2.654   4.112   1.00 96.25 319 A 1 
ATOM 2436 C CA  . ASP A 1 319 ? 19.723  3.492   4.295   1.00 95.03 319 A 1 
ATOM 2437 C C   . ASP A 1 319 ? 18.984  3.077   5.583   1.00 95.08 319 A 1 
ATOM 2438 O O   . ASP A 1 319 ? 18.004  2.326   5.531   1.00 93.88 319 A 1 
ATOM 2439 C CB  . ASP A 1 319 ? 18.816  3.460   3.055   1.00 93.45 319 A 1 
ATOM 2440 C CG  . ASP A 1 319 ? 17.607  4.411   3.178   1.00 91.83 319 A 1 
ATOM 2441 O OD1 . ASP A 1 319 ? 17.518  5.167   4.178   1.00 88.11 319 A 1 
ATOM 2442 O OD2 . ASP A 1 319 ? 16.754  4.396   2.263   1.00 86.84 319 A 1 
ATOM 2443 N N   . PRO A 1 320 ? 19.428  3.564   6.769   1.00 94.93 320 A 1 
ATOM 2444 C CA  . PRO A 1 320 ? 18.879  3.141   8.057   1.00 94.30 320 A 1 
ATOM 2445 C C   . PRO A 1 320 ? 17.374  3.355   8.196   1.00 94.13 320 A 1 
ATOM 2446 O O   . PRO A 1 320 ? 16.712  2.583   8.876   1.00 92.79 320 A 1 
ATOM 2447 C CB  . PRO A 1 320 ? 19.630  3.955   9.115   1.00 93.18 320 A 1 
ATOM 2448 C CG  . PRO A 1 320 ? 20.964  4.256   8.446   1.00 91.19 320 A 1 
ATOM 2449 C CD  . PRO A 1 320 ? 20.570  4.437   6.986   1.00 93.91 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? 16.826  4.387   7.562   1.00 93.53 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? 15.403  4.700   7.644   1.00 92.18 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? 14.533  3.732   6.824   1.00 92.16 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? 13.340  3.591   7.096   1.00 90.21 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? 15.249  6.153   7.204   1.00 90.35 321 A 1 
ATOM 2455 N N   . ASN A 1 322 ? 15.129  3.039   5.844   1.00 93.70 322 A 1 
ATOM 2456 C CA  . ASN A 1 322 ? 14.465  2.082   4.962   1.00 94.03 322 A 1 
ATOM 2457 C C   . ASN A 1 322 ? 14.957  0.637   5.174   1.00 95.35 322 A 1 
ATOM 2458 O O   . ASN A 1 322 ? 14.692  -0.253  4.361   1.00 94.94 322 A 1 
ATOM 2459 C CB  . ASN A 1 322 ? 14.660  2.586   3.523   1.00 92.43 322 A 1 
ATOM 2460 C CG  . ASN A 1 322 ? 13.593  2.103   2.572   1.00 86.78 322 A 1 
ATOM 2461 O OD1 . ASN A 1 322 ? 12.452  1.865   2.925   1.00 79.72 322 A 1 
ATOM 2462 N ND2 . ASN A 1 322 ? 13.919  2.011   1.306   1.00 77.39 322 A 1 
ATOM 2463 N N   . ARG A 1 323 ? 15.664  0.380   6.283   1.00 95.27 323 A 1 
ATOM 2464 C CA  . ARG A 1 323 ? 16.296  -0.913  6.598   1.00 96.23 323 A 1 
ATOM 2465 C C   . ARG A 1 323 ? 15.310  -2.082  6.522   1.00 96.65 323 A 1 
ATOM 2466 O O   . ARG A 1 323 ? 15.569  -3.058  5.817   1.00 96.35 323 A 1 
ATOM 2467 C CB  . ARG A 1 323 ? 16.939  -0.812  7.988   1.00 95.69 323 A 1 
ATOM 2468 C CG  . ARG A 1 323 ? 17.666  -2.105  8.368   1.00 93.43 323 A 1 
ATOM 2469 C CD  . ARG A 1 323 ? 18.173  -2.064  9.808   1.00 93.08 323 A 1 
ATOM 2470 N NE  . ARG A 1 323 ? 19.280  -1.116  9.969   1.00 88.03 323 A 1 
ATOM 2471 C CZ  . ARG A 1 323 ? 19.387  -0.113  10.794  1.00 87.02 323 A 1 
ATOM 2472 N NH1 . ARG A 1 323 ? 18.437  0.242   11.621  1.00 76.81 323 A 1 
ATOM 2473 N NH2 . ARG A 1 323 ? 20.495  0.553   10.804  1.00 76.51 323 A 1 
ATOM 2474 N N   . LEU A 1 324 ? 14.169  -1.969  7.203   1.00 95.76 324 A 1 
ATOM 2475 C CA  . LEU A 1 324 ? 13.140  -3.017  7.223   1.00 95.77 324 A 1 
ATOM 2476 C C   . LEU A 1 324 ? 12.645  -3.371  5.817   1.00 96.14 324 A 1 
ATOM 2477 O O   . LEU A 1 324 ? 12.484  -4.545  5.478   1.00 96.00 324 A 1 
ATOM 2478 C CB  . LEU A 1 324 ? 11.967  -2.523  8.089   1.00 95.15 324 A 1 
ATOM 2479 C CG  . LEU A 1 324 ? 10.816  -3.539  8.192   1.00 93.11 324 A 1 
ATOM 2480 C CD1 . LEU A 1 324 ? 11.227  -4.771  8.990   1.00 89.48 324 A 1 
ATOM 2481 C CD2 . LEU A 1 324 ? 9.609   -2.901  8.871   1.00 89.29 324 A 1 
ATOM 2482 N N   . VAL A 1 325 ? 12.412  -2.351  4.987   1.00 96.28 325 A 1 
ATOM 2483 C CA  . VAL A 1 325 ? 11.923  -2.498  3.611   1.00 96.07 325 A 1 
ATOM 2484 C C   . VAL A 1 325 ? 12.938  -3.248  2.764   1.00 96.75 325 A 1 
ATOM 2485 O O   . VAL A 1 325 ? 12.571  -4.164  2.019   1.00 96.62 325 A 1 
ATOM 2486 C CB  . VAL A 1 325 ? 11.644  -1.117  2.995   1.00 94.58 325 A 1 
ATOM 2487 C CG1 . VAL A 1 325 ? 11.084  -1.238  1.569   1.00 90.75 325 A 1 
ATOM 2488 C CG2 . VAL A 1 325 ? 10.690  -0.307  3.880   1.00 90.80 325 A 1 
ATOM 2489 N N   . ASN A 1 326 ? 14.226  -2.910  2.914   1.00 96.77 326 A 1 
ATOM 2490 C CA  . ASN A 1 326 ? 15.313  -3.593  2.225   1.00 97.39 326 A 1 
ATOM 2491 C C   . ASN A 1 326 ? 15.419  -5.056  2.663   1.00 97.74 326 A 1 
ATOM 2492 O O   . ASN A 1 326 ? 15.445  -5.935  1.803   1.00 97.67 326 A 1 
ATOM 2493 C CB  . ASN A 1 326 ? 16.619  -2.804  2.425   1.00 97.36 326 A 1 
ATOM 2494 C CG  . ASN A 1 326 ? 16.688  -1.564  1.546   1.00 96.89 326 A 1 
ATOM 2495 O OD1 . ASN A 1 326 ? 15.992  -1.443  0.544   1.00 93.05 326 A 1 
ATOM 2496 N ND2 . ASN A 1 326 ? 17.554  -0.632  1.858   1.00 92.67 326 A 1 
ATOM 2497 N N   . ILE A 1 327 ? 15.360  -5.344  3.968   1.00 97.50 327 A 1 
ATOM 2498 C CA  . ILE A 1 327 ? 15.404  -6.721  4.491   1.00 97.58 327 A 1 
ATOM 2499 C C   . ILE A 1 327 ? 14.240  -7.560  3.942   1.00 97.64 327 A 1 
ATOM 2500 O O   . ILE A 1 327 ? 14.442  -8.687  3.478   1.00 97.41 327 A 1 
ATOM 2501 C CB  . ILE A 1 327 ? 15.416  -6.708  6.042   1.00 97.64 327 A 1 
ATOM 2502 C CG1 . ILE A 1 327 ? 16.749  -6.118  6.568   1.00 96.94 327 A 1 
ATOM 2503 C CG2 . ILE A 1 327 ? 15.217  -8.126  6.613   1.00 97.01 327 A 1 
ATOM 2504 C CD1 . ILE A 1 327 ? 16.727  -5.768  8.060   1.00 94.36 327 A 1 
ATOM 2505 N N   . ILE A 1 328 ? 13.007  -7.025  3.952   1.00 97.49 328 A 1 
ATOM 2506 C CA  . ILE A 1 328 ? 11.825  -7.733  3.432   1.00 97.13 328 A 1 
ATOM 2507 C C   . ILE A 1 328 ? 11.951  -7.962  1.921   1.00 97.21 328 A 1 
ATOM 2508 O O   . ILE A 1 328 ? 11.681  -9.064  1.433   1.00 97.06 328 A 1 
ATOM 2509 C CB  . ILE A 1 328 ? 10.536  -6.966  3.810   1.00 96.77 328 A 1 
ATOM 2510 C CG1 . ILE A 1 328 ? 10.312  -7.054  5.339   1.00 95.80 328 A 1 
ATOM 2511 C CG2 . ILE A 1 328 ? 9.307   -7.522  3.063   1.00 95.66 328 A 1 
ATOM 2512 C CD1 . ILE A 1 328 ? 9.201   -6.137  5.862   1.00 92.07 328 A 1 
ATOM 2513 N N   . SER A 1 329 ? 12.406  -6.954  1.175   1.00 97.64 329 A 1 
ATOM 2514 C CA  . SER A 1 329 ? 12.604  -7.047  -0.277  1.00 97.69 329 A 1 
ATOM 2515 C C   . SER A 1 329 ? 13.697  -8.058  -0.637  1.00 97.95 329 A 1 
ATOM 2516 O O   . SER A 1 329 ? 13.513  -8.853  -1.560  1.00 97.99 329 A 1 
ATOM 2517 C CB  . SER A 1 329 ? 12.940  -5.673  -0.863  1.00 97.40 329 A 1 
ATOM 2518 O OG  . SER A 1 329 ? 11.892  -4.764  -0.586  1.00 94.59 329 A 1 
ATOM 2519 N N   . GLN A 1 330 ? 14.789  -8.116  0.126   1.00 98.19 330 A 1 
ATOM 2520 C CA  . GLN A 1 330 ? 15.861  -9.103  -0.044  1.00 98.34 330 A 1 
ATOM 2521 C C   . GLN A 1 330 ? 15.394  -10.533 0.250   1.00 98.30 330 A 1 
ATOM 2522 O O   . GLN A 1 330 ? 15.738  -11.451 -0.496  1.00 98.20 330 A 1 
ATOM 2523 C CB  . GLN A 1 330 ? 17.038  -8.735  0.860   1.00 98.38 330 A 1 
ATOM 2524 C CG  . GLN A 1 330 ? 17.833  -7.547  0.300   1.00 97.88 330 A 1 
ATOM 2525 C CD  . GLN A 1 330 ? 18.996  -7.154  1.195   1.00 98.02 330 A 1 
ATOM 2526 O OE1 . GLN A 1 330 ? 19.014  -7.382  2.397   1.00 94.27 330 A 1 
ATOM 2527 N NE2 . GLN A 1 330 ? 20.021  -6.553  0.629   1.00 93.68 330 A 1 
ATOM 2528 N N   . ARG A 1 331 ? 14.549  -10.740 1.275   1.00 98.17 331 A 1 
ATOM 2529 C CA  . ARG A 1 331 ? 13.927  -12.058 1.516   1.00 97.90 331 A 1 
ATOM 2530 C C   . ARG A 1 331 ? 13.095  -12.512 0.317   1.00 98.00 331 A 1 
ATOM 2531 O O   . ARG A 1 331 ? 13.200  -13.668 -0.102  1.00 97.65 331 A 1 
ATOM 2532 C CB  . ARG A 1 331 ? 13.056  -12.021 2.781   1.00 97.36 331 A 1 
ATOM 2533 C CG  . ARG A 1 331 ? 13.887  -11.973 4.071   1.00 92.86 331 A 1 
ATOM 2534 C CD  . ARG A 1 331 ? 12.952  -11.813 5.278   1.00 91.39 331 A 1 
ATOM 2535 N NE  . ARG A 1 331 ? 13.701  -11.723 6.542   1.00 85.14 331 A 1 
ATOM 2536 C CZ  . ARG A 1 331 ? 13.186  -11.755 7.762   1.00 80.14 331 A 1 
ATOM 2537 N NH1 . ARG A 1 331 ? 11.903  -11.876 7.972   1.00 76.49 331 A 1 
ATOM 2538 N NH2 . ARG A 1 331 ? 13.960  -11.661 8.810   1.00 70.52 331 A 1 
ATOM 2539 N N   . LYS A 1 332 ? 12.318  -11.600 -0.282  1.00 97.92 332 A 1 
ATOM 2540 C CA  . LYS A 1 332 ? 11.556  -11.878 -1.507  1.00 97.99 332 A 1 
ATOM 2541 C C   . LYS A 1 332 ? 12.482  -12.147 -2.698  1.00 98.21 332 A 1 
ATOM 2542 O O   . LYS A 1 332 ? 12.252  -13.113 -3.421  1.00 98.08 332 A 1 
ATOM 2543 C CB  . LYS A 1 332 ? 10.555  -10.739 -1.761  1.00 97.74 332 A 1 
ATOM 2544 C CG  . LYS A 1 332 ? 9.631   -11.035 -2.956  1.00 96.65 332 A 1 
ATOM 2545 C CD  . LYS A 1 332 ? 8.460   -10.039 -3.022  1.00 94.60 332 A 1 
ATOM 2546 C CE  . LYS A 1 332 ? 7.525   -10.376 -4.189  1.00 89.78 332 A 1 
ATOM 2547 N NZ  . LYS A 1 332 ? 6.221   -9.666  -4.091  1.00 83.97 332 A 1 
ATOM 2548 N N   . ALA A 1 333 ? 13.541  -11.360 -2.874  1.00 98.30 333 A 1 
ATOM 2549 C CA  . ALA A 1 333 ? 14.533  -11.567 -3.934  1.00 98.52 333 A 1 
ATOM 2550 C C   . ALA A 1 333 ? 15.191  -12.951 -3.845  1.00 98.52 333 A 1 
ATOM 2551 O O   . ALA A 1 333 ? 15.263  -13.661 -4.850  1.00 98.46 333 A 1 
ATOM 2552 C CB  . ALA A 1 333 ? 15.593  -10.457 -3.853  1.00 98.57 333 A 1 
ATOM 2553 N N   . ARG A 1 334 ? 15.609  -13.363 -2.648  1.00 98.58 334 A 1 
ATOM 2554 C CA  . ARG A 1 334 ? 16.169  -14.699 -2.397  1.00 98.53 334 A 1 
ATOM 2555 C C   . ARG A 1 334 ? 15.181  -15.788 -2.789  1.00 98.42 334 A 1 
ATOM 2556 O O   . ARG A 1 334 ? 15.522  -16.639 -3.602  1.00 98.11 334 A 1 
ATOM 2557 C CB  . ARG A 1 334 ? 16.596  -14.817 -0.922  1.00 98.37 334 A 1 
ATOM 2558 C CG  . ARG A 1 334 ? 17.212  -16.186 -0.569  1.00 95.32 334 A 1 
ATOM 2559 C CD  . ARG A 1 334 ? 18.479  -16.533 -1.373  1.00 92.77 334 A 1 
ATOM 2560 N NE  . ARG A 1 334 ? 19.565  -15.562 -1.124  1.00 87.01 334 A 1 
ATOM 2561 C CZ  . ARG A 1 334 ? 20.658  -15.426 -1.850  1.00 81.15 334 A 1 
ATOM 2562 N NH1 . ARG A 1 334 ? 20.886  -16.160 -2.902  1.00 69.20 334 A 1 
ATOM 2563 N NH2 . ARG A 1 334 ? 21.549  -14.540 -1.526  1.00 73.89 334 A 1 
ATOM 2564 N N   . TYR A 1 335 ? 13.948  -15.711 -2.284  1.00 98.30 335 A 1 
ATOM 2565 C CA  . TYR A 1 335 ? 12.913  -16.689 -2.620  1.00 98.04 335 A 1 
ATOM 2566 C C   . TYR A 1 335 ? 12.669  -16.789 -4.131  1.00 97.91 335 A 1 
ATOM 2567 O O   . TYR A 1 335 ? 12.536  -17.890 -4.657  1.00 97.49 335 A 1 
ATOM 2568 C CB  . TYR A 1 335 ? 11.615  -16.320 -1.897  1.00 97.84 335 A 1 
ATOM 2569 C CG  . TYR A 1 335 ? 10.453  -17.223 -2.264  1.00 97.51 335 A 1 
ATOM 2570 C CD1 . TYR A 1 335 ? 9.588   -16.877 -3.323  1.00 96.51 335 A 1 
ATOM 2571 C CD2 . TYR A 1 335 ? 10.266  -18.438 -1.579  1.00 96.69 335 A 1 
ATOM 2572 C CE1 . TYR A 1 335 ? 8.539   -17.738 -3.690  1.00 95.87 335 A 1 
ATOM 2573 C CE2 . TYR A 1 335 ? 9.215   -19.301 -1.943  1.00 95.83 335 A 1 
ATOM 2574 C CZ  . TYR A 1 335 ? 8.350   -18.950 -2.999  1.00 95.64 335 A 1 
ATOM 2575 O OH  . TYR A 1 335 ? 7.333   -19.782 -3.349  1.00 94.09 335 A 1 
ATOM 2576 N N   . LEU A 1 336 ? 12.601  -15.658 -4.837  1.00 98.02 336 A 1 
ATOM 2577 C CA  . LEU A 1 336 ? 12.375  -15.639 -6.283  1.00 97.94 336 A 1 
ATOM 2578 C C   . LEU A 1 336 ? 13.526  -16.300 -7.049  1.00 97.91 336 A 1 
ATOM 2579 O O   . LEU A 1 336 ? 13.251  -17.063 -7.970  1.00 97.68 336 A 1 
ATOM 2580 C CB  . LEU A 1 336 ? 12.162  -14.192 -6.757  1.00 97.98 336 A 1 
ATOM 2581 C CG  . LEU A 1 336 ? 10.810  -13.568 -6.369  1.00 97.60 336 A 1 
ATOM 2582 C CD1 . LEU A 1 336 ? 10.837  -12.069 -6.689  1.00 96.57 336 A 1 
ATOM 2583 C CD2 . LEU A 1 336 ? 9.643   -14.186 -7.135  1.00 96.41 336 A 1 
ATOM 2584 N N   . LEU A 1 337 ? 14.784  -16.052 -6.659  1.00 97.90 337 A 1 
ATOM 2585 C CA  . LEU A 1 337 ? 15.950  -16.706 -7.270  1.00 97.71 337 A 1 
ATOM 2586 C C   . LEU A 1 337 ? 15.960  -18.212 -7.005  1.00 97.38 337 A 1 
ATOM 2587 O O   . LEU A 1 337 ? 16.105  -18.986 -7.944  1.00 96.77 337 A 1 
ATOM 2588 C CB  . LEU A 1 337 ? 17.252  -16.076 -6.751  1.00 97.31 337 A 1 
ATOM 2589 C CG  . LEU A 1 337 ? 17.597  -14.720 -7.380  1.00 91.95 337 A 1 
ATOM 2590 C CD1 . LEU A 1 337 ? 18.800  -14.121 -6.653  1.00 90.93 337 A 1 
ATOM 2591 C CD2 . LEU A 1 337 ? 17.965  -14.839 -8.862  1.00 91.41 337 A 1 
ATOM 2592 N N   . ASP A 1 338 ? 15.728  -18.610 -5.751  1.00 97.31 338 A 1 
ATOM 2593 C CA  . ASP A 1 338 ? 15.745  -20.020 -5.343  1.00 96.52 338 A 1 
ATOM 2594 C C   . ASP A 1 338 ? 14.604  -20.832 -5.987  1.00 95.65 338 A 1 
ATOM 2595 O O   . ASP A 1 338 ? 14.659  -22.056 -6.018  1.00 94.65 338 A 1 
ATOM 2596 C CB  . ASP A 1 338 ? 15.657  -20.110 -3.804  1.00 96.65 338 A 1 
ATOM 2597 C CG  . ASP A 1 338 ? 16.824  -19.472 -3.020  1.00 96.17 338 A 1 
ATOM 2598 O OD1 . ASP A 1 338 ? 17.890  -19.163 -3.601  1.00 94.41 338 A 1 
ATOM 2599 O OD2 . ASP A 1 338 ? 16.648  -19.265 -1.794  1.00 94.65 338 A 1 
ATOM 2600 N N   . ASN A 1 339 ? 13.568  -20.157 -6.491  1.00 96.30 339 A 1 
ATOM 2601 C CA  . ASN A 1 339 ? 12.395  -20.775 -7.118  1.00 95.91 339 A 1 
ATOM 2602 C C   . ASN A 1 339 ? 12.203  -20.324 -8.581  1.00 95.99 339 A 1 
ATOM 2603 O O   . ASN A 1 339 ? 11.075  -20.332 -9.085  1.00 95.10 339 A 1 
ATOM 2604 C CB  . ASN A 1 339 ? 11.152  -20.515 -6.244  1.00 95.79 339 A 1 
ATOM 2605 C CG  . ASN A 1 339 ? 11.203  -21.181 -4.881  1.00 95.11 339 A 1 
ATOM 2606 O OD1 . ASN A 1 339 ? 10.625  -22.235 -4.654  1.00 89.09 339 A 1 
ATOM 2607 N ND2 . ASN A 1 339 ? 11.836  -20.573 -3.913  1.00 89.70 339 A 1 
ATOM 2608 N N   . ALA A 1 340 ? 13.269  -19.895 -9.260  1.00 95.60 340 A 1 
ATOM 2609 C CA  . ALA A 1 340 ? 13.186  -19.322 -10.607 1.00 95.91 340 A 1 
ATOM 2610 C C   . ALA A 1 340 ? 12.580  -20.286 -11.644 1.00 95.49 340 A 1 
ATOM 2611 O O   . ALA A 1 340 ? 11.825  -19.852 -12.519 1.00 94.93 340 A 1 
ATOM 2612 C CB  . ALA A 1 340 ? 14.587  -18.860 -11.013 1.00 96.24 340 A 1 
ATOM 2613 N N   . GLU A 1 341 ? 12.808  -21.591 -11.493 1.00 95.34 341 A 1 
ATOM 2614 C CA  . GLU A 1 341 ? 12.242  -22.662 -12.330 1.00 94.13 341 A 1 
ATOM 2615 C C   . GLU A 1 341 ? 10.705  -22.625 -12.412 1.00 93.67 341 A 1 
ATOM 2616 O O   . GLU A 1 341 ? 10.096  -23.036 -13.393 1.00 91.89 341 A 1 
ATOM 2617 C CB  . GLU A 1 341 ? 12.711  -24.022 -11.777 1.00 92.22 341 A 1 
ATOM 2618 C CG  . GLU A 1 341 ? 12.203  -24.298 -10.348 1.00 83.30 341 A 1 
ATOM 2619 C CD  . GLU A 1 341 ? 12.587  -25.678 -9.777  1.00 79.57 341 A 1 
ATOM 2620 O OE1 . GLU A 1 341 ? 12.008  -26.009 -8.709  1.00 70.20 341 A 1 
ATOM 2621 O OE2 . GLU A 1 341 ? 13.377  -26.381 -10.423 1.00 71.22 341 A 1 
ATOM 2622 N N   . PHE A 1 342 ? 10.035  -22.067 -11.390 1.00 94.51 342 A 1 
ATOM 2623 C CA  . PHE A 1 342 ? 8.575   -21.948 -11.377 1.00 94.13 342 A 1 
ATOM 2624 C C   . PHE A 1 342 ? 8.033   -20.765 -12.181 1.00 94.64 342 A 1 
ATOM 2625 O O   . PHE A 1 342 ? 6.813   -20.675 -12.364 1.00 93.72 342 A 1 
ATOM 2626 C CB  . PHE A 1 342 ? 8.086   -21.877 -9.926  1.00 93.39 342 A 1 
ATOM 2627 C CG  . PHE A 1 342 ? 8.400   -23.093 -9.075  1.00 92.10 342 A 1 
ATOM 2628 C CD1 . PHE A 1 342 ? 8.328   -24.396 -9.610  1.00 88.19 342 A 1 
ATOM 2629 C CD2 . PHE A 1 342 ? 8.750   -22.923 -7.723  1.00 88.48 342 A 1 
ATOM 2630 C CE1 . PHE A 1 342 ? 8.628   -25.514 -8.811  1.00 86.87 342 A 1 
ATOM 2631 C CE2 . PHE A 1 342 ? 9.042   -24.042 -6.920  1.00 86.87 342 A 1 
ATOM 2632 C CZ  . PHE A 1 342 ? 8.989   -25.339 -7.468  1.00 86.70 342 A 1 
ATOM 2633 N N   . TYR A 1 343 ? 8.907   -19.858 -12.616 1.00 96.06 343 A 1 
ATOM 2634 C CA  . TYR A 1 343 ? 8.561   -18.620 -13.309 1.00 96.52 343 A 1 
ATOM 2635 C C   . TYR A 1 343 ? 9.039   -18.591 -14.762 1.00 96.91 343 A 1 
ATOM 2636 O O   . TYR A 1 343 ? 8.445   -17.871 -15.573 1.00 96.21 343 A 1 
ATOM 2637 C CB  . TYR A 1 343 ? 9.123   -17.432 -12.522 1.00 96.52 343 A 1 
ATOM 2638 C CG  . TYR A 1 343 ? 8.617   -17.331 -11.091 1.00 96.30 343 A 1 
ATOM 2639 C CD1 . TYR A 1 343 ? 7.290   -16.933 -10.834 1.00 94.45 343 A 1 
ATOM 2640 C CD2 . TYR A 1 343 ? 9.466   -17.655 -10.017 1.00 94.69 343 A 1 
ATOM 2641 C CE1 . TYR A 1 343 ? 6.814   -16.862 -9.509  1.00 93.95 343 A 1 
ATOM 2642 C CE2 . TYR A 1 343 ? 8.993   -17.588 -8.690  1.00 94.14 343 A 1 
ATOM 2643 C CZ  . TYR A 1 343 ? 7.667   -17.191 -8.436  1.00 94.24 343 A 1 
ATOM 2644 O OH  . TYR A 1 343 ? 7.209   -17.126 -7.155  1.00 92.75 343 A 1 
ATOM 2645 N N   . PHE A 1 344 ? 10.050  -19.384 -15.119 1.00 96.04 344 A 1 
ATOM 2646 C CA  . PHE A 1 344 ? 10.639  -19.423 -16.457 1.00 96.18 344 A 1 
ATOM 2647 C C   . PHE A 1 344 ? 10.461  -20.803 -17.092 1.00 95.40 344 A 1 
ATOM 2648 O O   . PHE A 1 344 ? 10.802  -21.818 -16.501 1.00 93.19 344 A 1 
ATOM 2649 C CB  . PHE A 1 344 ? 12.107  -18.994 -16.382 1.00 96.46 344 A 1 
ATOM 2650 C CG  . PHE A 1 344 ? 12.269  -17.543 -15.965 1.00 97.26 344 A 1 
ATOM 2651 C CD1 . PHE A 1 344 ? 12.199  -16.522 -16.927 1.00 96.76 344 A 1 
ATOM 2652 C CD2 . PHE A 1 344 ? 12.420  -17.205 -14.607 1.00 96.95 344 A 1 
ATOM 2653 C CE1 . PHE A 1 344 ? 12.276  -15.176 -16.538 1.00 97.05 344 A 1 
ATOM 2654 C CE2 . PHE A 1 344 ? 12.495  -15.855 -14.216 1.00 97.20 344 A 1 
ATOM 2655 C CZ  . PHE A 1 344 ? 12.420  -14.842 -15.183 1.00 97.42 344 A 1 
ATOM 2656 N N   . ILE A 1 345 ? 9.902   -20.824 -18.315 1.00 94.24 345 A 1 
ATOM 2657 C CA  . ILE A 1 345 ? 9.551   -22.069 -19.023 1.00 92.53 345 A 1 
ATOM 2658 C C   . ILE A 1 345 ? 10.803  -22.783 -19.557 1.00 90.51 345 A 1 
ATOM 2659 O O   . ILE A 1 345 ? 10.824  -24.005 -19.626 1.00 85.56 345 A 1 
ATOM 2660 C CB  . ILE A 1 345 ? 8.535   -21.757 -20.147 1.00 91.12 345 A 1 
ATOM 2661 C CG1 . ILE A 1 345 ? 7.229   -21.169 -19.559 1.00 82.62 345 A 1 
ATOM 2662 C CG2 . ILE A 1 345 ? 8.208   -23.011 -20.985 1.00 80.76 345 A 1 
ATOM 2663 C CD1 . ILE A 1 345 ? 6.275   -20.567 -20.603 1.00 75.61 345 A 1 
ATOM 2664 N N   . ASN A 1 346 ? 11.818  -22.010 -19.925 1.00 91.15 346 A 1 
ATOM 2665 C CA  . ASN A 1 346 ? 13.042  -22.500 -20.568 1.00 88.84 346 A 1 
ATOM 2666 C C   . ASN A 1 346 ? 14.265  -22.383 -19.646 1.00 87.32 346 A 1 
ATOM 2667 O O   . ASN A 1 346 ? 15.372  -22.160 -20.138 1.00 81.32 346 A 1 
ATOM 2668 C CB  . ASN A 1 346 ? 13.262  -21.750 -21.896 1.00 84.33 346 A 1 
ATOM 2669 C CG  . ASN A 1 346 ? 12.180  -21.957 -22.934 1.00 74.49 346 A 1 
ATOM 2670 O OD1 . ASN A 1 346 ? 11.383  -22.876 -22.925 1.00 66.11 346 A 1 
ATOM 2671 N ND2 . ASN A 1 346 ? 12.117  -21.074 -23.902 1.00 67.89 346 A 1 
ATOM 2672 N N   . LEU A 1 347 ? 14.075  -22.469 -18.328 1.00 88.75 347 A 1 
ATOM 2673 C CA  . LEU A 1 347 ? 15.218  -22.624 -17.432 1.00 84.31 347 A 1 
ATOM 2674 C C   . LEU A 1 347 ? 15.721  -24.062 -17.589 1.00 77.00 347 A 1 
ATOM 2675 O O   . LEU A 1 347 ? 15.196  -24.978 -16.963 1.00 65.60 347 A 1 
ATOM 2676 C CB  . LEU A 1 347 ? 14.853  -22.255 -15.977 1.00 82.99 347 A 1 
ATOM 2677 C CG  . LEU A 1 347 ? 15.923  -21.339 -15.354 1.00 80.35 347 A 1 
ATOM 2678 C CD1 . LEU A 1 347 ? 15.529  -19.881 -15.555 1.00 75.82 347 A 1 
ATOM 2679 C CD2 . LEU A 1 347 ? 16.093  -21.593 -13.865 1.00 77.76 347 A 1 
ATOM 2680 N N   . ASP A 1 348 ? 16.673  -24.259 -18.489 1.00 70.94 348 A 1 
ATOM 2681 C CA  . ASP A 1 348 ? 17.322  -25.549 -18.695 1.00 65.35 348 A 1 
ATOM 2682 C C   . ASP A 1 348 ? 18.116  -25.881 -17.427 1.00 62.92 348 A 1 
ATOM 2683 O O   . ASP A 1 348 ? 19.134  -25.255 -17.131 1.00 55.58 348 A 1 
ATOM 2684 C CB  . ASP A 1 348 ? 18.190  -25.486 -19.963 1.00 58.01 348 A 1 
ATOM 2685 C CG  . ASP A 1 348 ? 18.533  -26.865 -20.527 1.00 49.77 348 A 1 
ATOM 2686 O OD1 . ASP A 1 348 ? 18.130  -27.870 -19.902 1.00 45.43 348 A 1 
ATOM 2687 O OD2 . ASP A 1 348 ? 19.138  -26.885 -21.622 1.00 43.20 348 A 1 
ATOM 2688 N N   . SER A 1 349 ? 17.591  -26.801 -16.628 1.00 61.01 349 A 1 
ATOM 2689 C CA  . SER A 1 349 ? 18.244  -27.259 -15.395 1.00 58.53 349 A 1 
ATOM 2690 C C   . SER A 1 349 ? 19.494  -28.101 -15.668 1.00 57.80 349 A 1 
ATOM 2691 O O   . SER A 1 349 ? 20.128  -28.552 -14.727 1.00 52.09 349 A 1 
ATOM 2692 C CB  . SER A 1 349 ? 17.242  -27.996 -14.495 1.00 53.39 349 A 1 
ATOM 2693 O OG  . SER A 1 349 ? 16.542  -28.989 -15.205 1.00 47.84 349 A 1 
ATOM 2694 N N   . GLY A 1 350 ? 19.858  -28.321 -16.938 1.00 51.03 350 A 1 
ATOM 2695 C CA  . GLY A 1 350 ? 21.018  -29.128 -17.322 1.00 52.00 350 A 1 
ATOM 2696 C C   . GLY A 1 350 ? 20.889  -30.624 -17.005 1.00 53.08 350 A 1 
ATOM 2697 O O   . GLY A 1 350 ? 21.813  -31.381 -17.290 1.00 49.14 350 A 1 
ATOM 2698 N N   . ASP A 1 351 ? 19.750  -31.054 -16.452 1.00 47.40 351 A 1 
ATOM 2699 C CA  . ASP A 1 351 ? 19.511  -32.431 -15.989 1.00 49.04 351 A 1 
ATOM 2700 C C   . ASP A 1 351 ? 18.912  -33.354 -17.073 1.00 49.96 351 A 1 
ATOM 2701 O O   . ASP A 1 351 ? 18.446  -34.451 -16.772 1.00 47.24 351 A 1 
ATOM 2702 C CB  . ASP A 1 351 ? 18.642  -32.412 -14.713 1.00 45.54 351 A 1 
ATOM 2703 C CG  . ASP A 1 351 ? 19.399  -32.082 -13.418 1.00 40.08 351 A 1 
ATOM 2704 O OD1 . ASP A 1 351 ? 20.633  -32.264 -13.366 1.00 36.58 351 A 1 
ATOM 2705 O OD2 . ASP A 1 351 ? 18.706  -31.697 -12.446 1.00 34.81 351 A 1 
ATOM 2706 N N   . TRP A 1 352 ? 18.908  -32.938 -18.355 1.00 44.88 352 A 1 
ATOM 2707 C CA  . TRP A 1 352 ? 18.386  -33.767 -19.456 1.00 47.17 352 A 1 
ATOM 2708 C C   . TRP A 1 352 ? 19.469  -34.465 -20.295 1.00 46.15 352 A 1 
ATOM 2709 O O   . TRP A 1 352 ? 19.135  -35.151 -21.266 1.00 44.50 352 A 1 
ATOM 2710 C CB  . TRP A 1 352 ? 17.395  -32.966 -20.311 1.00 46.17 352 A 1 
ATOM 2711 C CG  . TRP A 1 352 ? 16.174  -32.510 -19.568 1.00 42.38 352 A 1 
ATOM 2712 C CD1 . TRP A 1 352 ? 15.956  -31.259 -19.117 1.00 38.82 352 A 1 
ATOM 2713 C CD2 . TRP A 1 352 ? 15.013  -33.289 -19.147 1.00 39.43 352 A 1 
ATOM 2714 N NE1 . TRP A 1 352 ? 14.752  -31.208 -18.446 1.00 36.52 352 A 1 
ATOM 2715 C CE2 . TRP A 1 352 ? 14.124  -32.435 -18.430 1.00 39.72 352 A 1 
ATOM 2716 C CE3 . TRP A 1 352 ? 14.626  -34.643 -19.284 1.00 41.84 352 A 1 
ATOM 2717 C CZ2 . TRP A 1 352 ? 12.918  -32.888 -17.882 1.00 40.70 352 A 1 
ATOM 2718 C CZ3 . TRP A 1 352 ? 13.417  -35.110 -18.736 1.00 38.78 352 A 1 
ATOM 2719 C CH2 . TRP A 1 352 ? 12.562  -34.239 -18.034 1.00 39.12 352 A 1 
ATOM 2720 N N   . GLU A 1 353 ? 20.745  -34.356 -19.918 1.00 38.41 353 A 1 
ATOM 2721 C CA  . GLU A 1 353 ? 21.824  -35.162 -20.505 1.00 39.94 353 A 1 
ATOM 2722 C C   . GLU A 1 353 ? 22.239  -36.238 -19.490 1.00 39.93 353 A 1 
ATOM 2723 O O   . GLU A 1 353 ? 23.045  -35.970 -18.621 1.00 37.54 353 A 1 
ATOM 2724 C CB  . GLU A 1 353 ? 23.006  -34.275 -20.947 1.00 37.15 353 A 1 
ATOM 2725 C CG  . GLU A 1 353 ? 22.661  -33.376 -22.150 1.00 31.72 353 A 1 
ATOM 2726 C CD  . GLU A 1 353 ? 23.863  -32.631 -22.771 1.00 28.88 353 A 1 
ATOM 2727 O OE1 . GLU A 1 353 ? 23.659  -32.013 -23.844 1.00 24.90 353 A 1 
ATOM 2728 O OE2 . GLU A 1 353 ? 24.978  -32.683 -22.218 1.00 27.67 353 A 1 
ATOM 2729 N N   . ASP A 1 354 ? 21.606  -37.411 -19.553 1.00 41.55 354 A 1 
ATOM 2730 C CA  . ASP A 1 354 ? 22.176  -38.750 -19.260 1.00 43.84 354 A 1 
ATOM 2731 C C   . ASP A 1 354 ? 21.111  -39.846 -19.001 1.00 42.14 354 A 1 
ATOM 2732 O O   . ASP A 1 354 ? 21.291  -40.743 -18.181 1.00 39.48 354 A 1 
ATOM 2733 C CB  . ASP A 1 354 ? 23.287  -38.759 -18.168 1.00 40.94 354 A 1 
ATOM 2734 C CG  . ASP A 1 354 ? 24.691  -38.378 -18.677 1.00 35.26 354 A 1 
ATOM 2735 O OD1 . ASP A 1 354 ? 24.923  -38.425 -19.911 1.00 31.89 354 A 1 
ATOM 2736 O OD2 . ASP A 1 354 ? 25.576  -38.178 -17.809 1.00 30.60 354 A 1 
ATOM 2737 N N   . GLU A 1 355 ? 20.000  -39.859 -19.749 1.00 38.06 355 A 1 
ATOM 2738 C CA  . GLU A 1 355 ? 19.327  -41.144 -19.996 1.00 41.74 355 A 1 
ATOM 2739 C C   . GLU A 1 355 ? 19.771  -41.684 -21.365 1.00 40.30 355 A 1 
ATOM 2740 O O   . GLU A 1 355 ? 19.091  -41.560 -22.382 1.00 38.09 355 A 1 
ATOM 2741 C CB  . GLU A 1 355 ? 17.805  -41.116 -19.776 1.00 39.77 355 A 1 
ATOM 2742 C CG  . GLU A 1 355 ? 17.451  -41.112 -18.272 1.00 34.85 355 A 1 
ATOM 2743 C CD  . GLU A 1 355 ? 15.994  -41.490 -17.948 1.00 32.88 355 A 1 
ATOM 2744 O OE1 . GLU A 1 355 ? 15.670  -41.592 -16.740 1.00 28.63 355 A 1 
ATOM 2745 O OE2 . GLU A 1 355 ? 15.190  -41.707 -18.886 1.00 33.31 355 A 1 
ATOM 2746 N N   . ASN A 1 356 ? 20.971  -42.281 -21.371 1.00 34.89 356 A 1 
ATOM 2747 C CA  . ASN A 1 356 ? 21.394  -43.210 -22.410 1.00 43.08 356 A 1 
ATOM 2748 C C   . ASN A 1 356 ? 20.359  -44.340 -22.510 1.00 41.55 356 A 1 
ATOM 2749 O O   . ASN A 1 356 ? 20.302  -45.230 -21.660 1.00 40.38 356 A 1 
ATOM 2750 C CB  . ASN A 1 356 ? 22.789  -43.775 -22.064 1.00 40.75 356 A 1 
ATOM 2751 C CG  . ASN A 1 356 ? 23.933  -42.840 -22.421 1.00 33.54 356 A 1 
ATOM 2752 O OD1 . ASN A 1 356 ? 24.020  -42.317 -23.517 1.00 30.88 356 A 1 
ATOM 2753 N ND2 . ASN A 1 356 ? 24.871  -42.633 -21.529 1.00 29.59 356 A 1 
ATOM 2754 N N   . PHE A 1 357 ? 19.552  -44.304 -23.572 1.00 38.73 357 A 1 
ATOM 2755 C CA  . PHE A 1 357 ? 18.858  -45.488 -24.054 1.00 46.53 357 A 1 
ATOM 2756 C C   . PHE A 1 357 ? 19.900  -46.410 -24.711 1.00 45.76 357 A 1 
ATOM 2757 O O   . PHE A 1 357 ? 20.223  -46.237 -25.885 1.00 42.81 357 A 1 
ATOM 2758 C CB  . PHE A 1 357 ? 17.734  -45.083 -25.029 1.00 43.82 357 A 1 
ATOM 2759 C CG  . PHE A 1 357 ? 16.478  -44.547 -24.364 1.00 39.67 357 A 1 
ATOM 2760 C CD1 . PHE A 1 357 ? 15.453  -45.434 -23.990 1.00 37.16 357 A 1 
ATOM 2761 C CD2 . PHE A 1 357 ? 16.329  -43.172 -24.118 1.00 35.77 357 A 1 
ATOM 2762 C CE1 . PHE A 1 357 ? 14.280  -44.952 -23.380 1.00 30.73 357 A 1 
ATOM 2763 C CE2 . PHE A 1 357 ? 15.159  -42.686 -23.500 1.00 34.16 357 A 1 
ATOM 2764 C CZ  . PHE A 1 357 ? 14.133  -43.575 -23.133 1.00 36.00 357 A 1 
ATOM 2765 N N   . GLU A 1 358 ? 20.454  -47.343 -23.925 1.00 38.45 358 A 1 
ATOM 2766 C CA  . GLU A 1 358 ? 21.070  -48.580 -24.437 1.00 47.99 358 A 1 
ATOM 2767 C C   . GLU A 1 358 ? 20.013  -49.684 -24.625 1.00 43.03 358 A 1 
ATOM 2768 O O   . GLU A 1 358 ? 19.164  -49.851 -23.725 1.00 40.38 358 A 1 
ATOM 2769 C CB  . GLU A 1 358 ? 22.240  -49.065 -23.556 1.00 45.08 358 A 1 
ATOM 2770 C CG  . GLU A 1 358 ? 23.582  -48.374 -23.873 1.00 39.61 358 A 1 
ATOM 2771 C CD  . GLU A 1 358 ? 24.815  -49.038 -23.217 1.00 35.62 358 A 1 
ATOM 2772 O OE1 . GLU A 1 358 ? 25.942  -48.821 -23.734 1.00 31.41 358 A 1 
ATOM 2773 O OE2 . GLU A 1 358 ? 24.663  -49.786 -22.223 1.00 39.55 358 A 1 
ATOM 2774 O OXT . GLU A 1 358 ? 20.096  -50.339 -25.690 1.00 49.68 358 A 1 
#
