# 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_if04986
#
_entry.id if04986
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n GLY 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n GLN 8   
1 n VAL 9   
1 n SER 10  
1 n VAL 11  
1 n LEU 12  
1 n PRO 13  
1 n HIS 14  
1 n THR 15  
1 n LEU 16  
1 n TYR 17  
1 n THR 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n TYR 22  
1 n GLY 23  
1 n ALA 24  
1 n LEU 25  
1 n HIS 26  
1 n PHE 27  
1 n LEU 28  
1 n VAL 29  
1 n LYS 30  
1 n LYS 31  
1 n VAL 32  
1 n CYS 33  
1 n VAL 34  
1 n PRO 35  
1 n LEU 36  
1 n GLU 37  
1 n THR 38  
1 n ASN 39  
1 n PHE 40  
1 n HIS 41  
1 n GLU 42  
1 n LEU 43  
1 n THR 44  
1 n ARG 45  
1 n GLU 46  
1 n LEU 47  
1 n VAL 48  
1 n ILE 49  
1 n PHE 50  
1 n ALA 51  
1 n ARG 52  
1 n ILE 53  
1 n SER 54  
1 n GLN 55  
1 n SER 56  
1 n TYR 57  
1 n GLY 58  
1 n THR 59  
1 n MET 60  
1 n PRO 61  
1 n ILE 62  
1 n LYS 63  
1 n ILE 64  
1 n PRO 65  
1 n LYS 66  
1 n ALA 67  
1 n LEU 68  
1 n PRO 69  
1 n ALA 70  
1 n TYR 71  
1 n ASN 72  
1 n THR 73  
1 n LEU 74  
1 n ARG 75  
1 n ASP 76  
1 n GLU 77  
1 n ARG 78  
1 n VAL 79  
1 n PHE 80  
1 n VAL 81  
1 n ILE 82  
1 n THR 83  
1 n GLU 84  
1 n ASP 85  
1 n ARG 86  
1 n ALA 87  
1 n LYS 88  
1 n HIS 89  
1 n GLN 90  
1 n ASP 91  
1 n ILE 92  
1 n ARG 93  
1 n PRO 94  
1 n LEU 95  
1 n LYS 96  
1 n ILE 97  
1 n GLY 98  
1 n ILE 99  
1 n ILE 100 
1 n ASN 101 
1 n LEU 102 
1 n MET 103 
1 n PRO 104 
1 n THR 105 
1 n THR 106 
1 n VAL 107 
1 n ASP 108 
1 n THR 109 
1 n GLU 110 
1 n ILE 111 
1 n GLN 112 
1 n LEU 113 
1 n LEU 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n GLY 118 
1 n ASN 119 
1 n SER 120 
1 n PRO 121 
1 n LEU 122 
1 n GLN 123 
1 n VAL 124 
1 n ASP 125 
1 n ILE 126 
1 n SER 127 
1 n PHE 128 
1 n LEU 129 
1 n ARG 130 
1 n MET 131 
1 n GLY 132 
1 n SER 133 
1 n HIS 134 
1 n GLU 135 
1 n SER 136 
1 n ARG 137 
1 n ASN 138 
1 n ALA 139 
1 n PRO 140 
1 n PRO 141 
1 n GLY 142 
1 n HIS 143 
1 n LEU 144 
1 n GLU 145 
1 n LYS 146 
1 n PHE 147 
1 n TYR 148 
1 n GLN 149 
1 n ASN 150 
1 n ALA 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n ILE 155 
1 n THR 156 
1 n SER 157 
1 n SER 158 
1 n ILE 159 
1 n ARG 160 
1 n PHE 161 
1 n ASP 162 
1 n GLY 163 
1 n LEU 164 
1 n ILE 165 
1 n ILE 166 
1 n THR 167 
1 n GLY 168 
1 n ALA 169 
1 n PRO 170 
1 n VAL 171 
1 n GLU 172 
1 n THR 173 
1 n LEU 174 
1 n GLU 175 
1 n PHE 176 
1 n GLU 177 
1 n GLU 178 
1 n VAL 179 
1 n ASP 180 
1 n TYR 181 
1 n TRP 182 
1 n ASP 183 
1 n GLU 184 
1 n LEU 185 
1 n ALA 186 
1 n ALA 187 
1 n VAL 188 
1 n ILE 189 
1 n ASP 190 
1 n TYR 191 
1 n SER 192 
1 n THR 193 
1 n GLU 194 
1 n ASN 195 
1 n THR 196 
1 n TRP 197 
1 n SER 198 
1 n THR 199 
1 n LEU 200 
1 n HIS 201 
1 n ILE 202 
1 n CYS 203 
1 n TRP 204 
1 n GLY 205 
1 n ALA 206 
1 n GLN 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n TYR 211 
1 n GLN 212 
1 n ARG 213 
1 n TYR 214 
1 n GLY 215 
1 n ILE 216 
1 n GLN 217 
1 n LYS 218 
1 n TYR 219 
1 n THR 220 
1 n LEU 221 
1 n PRO 222 
1 n LYS 223 
1 n LYS 224 
1 n TYR 225 
1 n PHE 226 
1 n GLY 227 
1 n VAL 228 
1 n PHE 229 
1 n PRO 230 
1 n HIS 231 
1 n LYS 232 
1 n VAL 233 
1 n ASN 234 
1 n GLU 235 
1 n ARG 236 
1 n PHE 237 
1 n SER 238 
1 n PRO 239 
1 n LEU 240 
1 n PHE 241 
1 n ARG 242 
1 n GLY 243 
1 n PHE 244 
1 n ASP 245 
1 n ASP 246 
1 n GLU 247 
1 n PHE 248 
1 n LEU 249 
1 n ALA 250 
1 n PRO 251 
1 n GLN 252 
1 n SER 253 
1 n ARG 254 
1 n HIS 255 
1 n THR 256 
1 n SER 257 
1 n ILE 258 
1 n ASP 259 
1 n ARG 260 
1 n ASN 261 
1 n ALA 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n GLU 266 
1 n LYS 267 
1 n ALA 268 
1 n ILE 269 
1 n THR 270 
1 n ILE 271 
1 n ARG 272 
1 n SER 273 
1 n GLU 274 
1 n THR 275 
1 n ARG 276 
1 n GLU 277 
1 n GLY 278 
1 n GLY 279 
1 n ILE 280 
1 n PHE 281 
1 n ILE 282 
1 n ALA 283 
1 n THR 284 
1 n ALA 285 
1 n ARG 286 
1 n ASP 287 
1 n CYS 288 
1 n ARG 289 
1 n GLU 290 
1 n ILE 291 
1 n TYR 292 
1 n VAL 293 
1 n THR 294 
1 n GLY 295 
1 n HIS 296 
1 n LEU 297 
1 n GLU 298 
1 n TYR 299 
1 n ASP 300 
1 n ALA 301 
1 n LEU 302 
1 n THR 303 
1 n LEU 304 
1 n ASP 305 
1 n ARG 306 
1 n GLU 307 
1 n TYR 308 
1 n ARG 309 
1 n ARG 310 
1 n ASP 311 
1 n LEU 312 
1 n GLY 313 
1 n LYS 314 
1 n GLY 315 
1 n LEU 316 
1 n PRO 317 
1 n ILE 318 
1 n GLU 319 
1 n ILE 320 
1 n PRO 321 
1 n GLY 322 
1 n ASN 323 
1 n TYR 324 
1 n TYR 325 
1 n PRO 326 
1 n GLY 327 
1 n ASP 328 
1 n ASP 329 
1 n PRO 330 
1 n THR 331 
1 n GLN 332 
1 n GLU 333 
1 n PRO 334 
1 n LEU 335 
1 n VAL 336 
1 n ARG 337 
1 n TRP 338 
1 n ARG 339 
1 n ALA 340 
1 n HIS 341 
1 n ALA 342 
1 n HIS 343 
1 n LEU 344 
1 n PHE 345 
1 n PHE 346 
1 n SER 347 
1 n ASN 348 
1 n TRP 349 
1 n LEU 350 
1 n ASN 351 
1 n TYR 352 
1 n VAL 353 
1 n TYR 354 
1 n GLN 355 
1 n GLU 356 
1 n THR 357 
1 n PRO 358 
1 n PHE 359 
1 n ASP 360 
1 n LEU 361 
1 n GLY 362 
1 n THR 363 
1 n LEU 364 
1 n LYS 365 
#
_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 02:11:15)"
_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 77.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.428  1.807   -31.046 1.00 20.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.281  0.952   -32.237 1.00 24.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.567   -0.242  -31.868 1.00 25.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.757   -0.066  -31.645 1.00 25.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.374   1.702   -33.418 1.00 24.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.654  2.421   -34.280 1.00 21.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.040   3.154   -35.788 1.00 20.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.857   4.628   -35.137 1.00 16.95 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -0.036  -1.386  -31.750 1.00 27.70 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 0.613   -2.696  -31.874 1.00 30.44 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -0.167  -3.366  -33.002 1.00 30.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -1.392  -3.343  -32.980 1.00 28.83 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 0.595   -3.485  -30.549 1.00 28.90 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 1.309   -4.829  -30.695 1.00 25.32 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 1.306   -2.702  -29.426 1.00 27.20 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 0.545   -3.769  -34.049 1.00 28.00 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 0.019   -4.488  -35.225 1.00 33.04 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -1.089  -3.821  -36.066 1.00 33.04 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -1.972  -4.485  -36.600 1.00 31.62 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -0.250  -5.954  -34.855 1.00 32.28 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 0.991   -6.609  -34.247 1.00 29.20 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 2.111   -6.141  -34.568 1.00 26.83 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 0.804   -7.519  -33.417 1.00 26.20 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -1.022  -2.507  -36.262 1.00 27.78 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -1.723  -1.838  -37.374 1.00 32.53 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -3.258  -1.821  -37.341 1.00 34.06 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -3.871  -1.378  -38.314 1.00 32.26 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -3.890  -2.244  -36.248 1.00 26.72 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -5.351  -2.228  -36.083 1.00 29.41 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -5.766  -1.001  -35.259 1.00 29.59 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -5.268  -0.756  -34.158 1.00 29.25 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -5.868  -3.570  -35.515 1.00 29.61 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -5.444  -4.747  -36.429 1.00 27.27 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -7.403  -3.526  -35.375 1.00 28.51 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -5.806  -6.136  -35.896 1.00 26.27 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -6.680  -0.210  -35.818 1.00 25.53 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -7.282  0.946   -35.158 1.00 27.91 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -8.520  0.483   -34.374 1.00 28.61 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -9.496  0.022   -34.967 1.00 28.62 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -7.631  2.022   -36.215 1.00 27.14 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -7.386  3.467   -35.728 1.00 24.44 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -6.135  4.038   -36.385 1.00 22.62 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -8.564  4.384   -36.066 1.00 24.34 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? -8.508  0.619   -33.050 1.00 30.03 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? -9.668  0.337   -32.203 1.00 31.72 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? -10.410 1.641   -31.910 1.00 31.69 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? -9.853  2.559   -31.312 1.00 31.06 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? -9.228  -0.372  -30.914 1.00 31.21 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? -8.627  -1.749  -31.151 1.00 28.63 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? -9.462  -2.880  -31.233 1.00 26.05 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? -7.233  -1.897  -31.304 1.00 25.99 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? -8.910  -4.155  -31.463 1.00 24.47 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? -6.678  -3.170  -31.541 1.00 24.77 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? -7.517  -4.300  -31.619 1.00 24.76 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? -6.980  -5.530  -31.848 1.00 24.39 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -11.676 1.719   -32.316 1.00 26.29 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -12.560 2.815   -31.925 1.00 28.63 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -13.412 2.357   -30.739 1.00 28.91 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -14.333 1.560   -30.896 1.00 28.80 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -13.386 3.279   -33.137 1.00 27.96 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -14.142 4.585   -32.840 1.00 24.88 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -14.897 5.134   -34.053 1.00 23.17 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -14.942 4.559   -35.126 1.00 23.67 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -15.534 6.276   -33.928 1.00 23.63 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -13.106 2.856   -29.547 1.00 27.83 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -13.913 2.618   -28.343 1.00 29.82 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -14.945 3.733   -28.237 1.00 29.54 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -14.610 4.878   -27.946 1.00 29.23 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -13.036 2.512   -27.080 1.00 29.08 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -13.891 2.212   -25.842 1.00 26.13 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -11.996 1.389   -27.220 1.00 27.10 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -16.213 3.408   -28.493 1.00 29.33 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -17.326 4.336   -28.283 1.00 32.09 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -17.922 4.100   -26.897 1.00 31.83 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -18.504 3.046   -26.638 1.00 31.01 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -18.388 4.175   -29.373 1.00 30.84 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -17.825 4.466   -30.642 1.00 27.97 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -17.789 5.072   -26.001 1.00 28.46 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? -18.421 5.044   -24.675 1.00 30.84 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? -19.880 5.474   -24.831 1.00 31.17 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? -20.161 6.606   -25.222 1.00 30.03 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? -17.658 5.931   -23.671 1.00 29.42 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? -18.273 5.839   -22.271 1.00 26.22 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? -16.182 5.510   -23.567 1.00 26.61 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -20.823 4.560   -24.559 1.00 29.53 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -22.253 4.879   -24.573 1.00 32.77 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -22.662 5.614   -23.280 1.00 31.97 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -22.145 5.295   -22.211 1.00 31.17 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -23.078 3.598   -24.781 1.00 31.86 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -23.033 3.040   -26.213 1.00 29.53 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -23.639 1.634   -26.239 1.00 27.68 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -23.822 3.911   -27.198 1.00 29.41 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -23.605 6.566   -23.335 1.00 27.19 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -24.096 7.294   -22.166 1.00 29.35 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -24.727 6.369   -21.116 1.00 30.39 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -25.406 5.399   -21.449 1.00 29.32 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -25.120 8.308   -22.691 1.00 27.06 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -24.769 8.461   -24.169 1.00 26.55 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -24.208 7.092   -24.548 1.00 29.21 13  A 1 
ATOM 100  N N   . HIS A 1 14  ? -24.579 6.721   -19.845 1.00 27.56 14  A 1 
ATOM 101  C CA  . HIS A 1 14  ? -25.009 5.955   -18.660 1.00 30.78 14  A 1 
ATOM 102  C C   . HIS A 1 14  ? -26.494 5.519   -18.688 1.00 31.03 14  A 1 
ATOM 103  O O   . HIS A 1 14  ? -26.844 4.457   -18.178 1.00 29.61 14  A 1 
ATOM 104  C CB  . HIS A 1 14  ? -24.708 6.831   -17.431 1.00 29.43 14  A 1 
ATOM 105  C CG  . HIS A 1 14  ? -24.822 6.130   -16.097 1.00 26.78 14  A 1 
ATOM 106  N ND1 . HIS A 1 14  ? -25.975 5.749   -15.464 1.00 24.33 14  A 1 
ATOM 107  C CD2 . HIS A 1 14  ? -23.779 5.791   -15.265 1.00 24.28 14  A 1 
ATOM 108  C CE1 . HIS A 1 14  ? -25.647 5.180   -14.291 1.00 23.46 14  A 1 
ATOM 109  N NE2 . HIS A 1 14  ? -24.317 5.195   -14.125 1.00 23.36 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -27.369 6.279   -19.345 1.00 26.02 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -28.815 6.011   -19.471 1.00 28.60 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -29.169 4.774   -20.310 1.00 29.15 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -30.294 4.294   -20.223 1.00 27.99 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -29.529 7.242   -20.054 1.00 26.91 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -28.788 7.784   -21.127 1.00 24.08 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -29.679 8.350   -19.016 1.00 24.17 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -28.231 4.228   -21.089 1.00 27.88 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -28.442 3.015   -21.897 1.00 30.81 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -28.102 1.707   -21.155 1.00 31.22 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -28.449 0.631   -21.638 1.00 30.06 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -27.651 3.160   -23.214 1.00 29.21 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -28.405 3.976   -24.283 1.00 26.81 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -27.437 4.562   -25.302 1.00 25.16 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -29.412 3.095   -25.033 1.00 26.29 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? -27.447 1.792   -19.990 1.00 30.42 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? -26.985 0.618   -19.228 1.00 32.76 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? -27.944 0.182   -18.112 1.00 32.45 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? -27.938 -0.984  -17.706 1.00 31.21 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? -25.579 0.896   -18.680 1.00 31.71 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? -24.487 0.678   -19.710 1.00 29.56 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? -23.922 -0.605  -19.859 1.00 27.35 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? -24.045 1.739   -20.519 1.00 27.52 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? -22.908 -0.823  -20.812 1.00 26.48 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? -23.035 1.522   -21.479 1.00 26.45 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? -22.463 0.242   -21.621 1.00 26.29 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? -21.482 0.032   -22.539 1.00 25.00 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -28.797 1.070   -17.630 1.00 27.43 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -29.763 0.758   -16.572 1.00 30.50 18  A 1 
ATOM 139  C C   . THR A 1 18  ? -30.993 0.060   -17.157 1.00 30.98 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -31.924 0.713   -17.615 1.00 29.33 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -30.155 2.026   -15.792 1.00 28.50 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -30.524 3.050   -16.680 1.00 25.67 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -28.999 2.552   -14.940 1.00 25.68 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -30.988 -1.280  -17.141 1.00 29.37 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -32.161 -2.099  -17.499 1.00 33.05 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -31.913 -3.239  -18.496 1.00 33.77 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -32.838 -3.989  -18.797 1.00 31.88 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -30.688 -3.408  -18.993 1.00 29.62 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -30.362 -4.502  -19.914 1.00 33.62 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? -30.025 -5.799  -19.155 1.00 33.54 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? -29.189 -5.813  -18.252 1.00 32.73 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -29.242 -4.063  -20.869 1.00 32.26 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -29.697 -3.022  -21.909 1.00 29.52 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -28.479 -2.454  -22.638 1.00 28.01 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -30.633 -3.624  -22.962 1.00 29.52 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -30.662 -6.906  -19.539 1.00 26.47 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -30.305 -8.237  -19.043 1.00 30.24 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -28.923 -8.660  -19.560 1.00 31.35 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -28.474 -8.220  -20.623 1.00 30.24 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -31.388 -9.268  -19.400 1.00 28.48 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -31.384 -9.563  -20.782 1.00 25.08 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? -28.256 -9.557  -18.829 1.00 29.75 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? -26.906 -10.057 -19.151 1.00 32.19 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? -26.778 -10.568 -20.602 1.00 32.86 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? -25.763 -10.354 -21.257 1.00 31.62 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? -26.569 -11.164 -18.134 1.00 30.42 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? -25.093 -11.328 -17.824 1.00 27.08 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? -24.309 -12.253 -18.544 1.00 24.18 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? -24.509 -10.570 -16.792 1.00 24.21 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? -22.944 -12.423 -18.229 1.00 23.80 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? -23.141 -10.738 -16.475 1.00 23.34 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? -22.360 -11.667 -17.192 1.00 23.94 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? -21.045 -11.832 -16.877 1.00 23.70 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -27.846 -11.168 -21.143 1.00 29.08 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -27.915 -11.612 -22.538 1.00 32.62 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -27.963 -10.475 -23.569 1.00 33.31 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -27.392 -10.608 -24.647 1.00 31.98 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -28.595 -9.346  -23.246 1.00 28.70 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -28.676 -8.192  -24.141 1.00 32.48 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -27.337 -7.438  -24.237 1.00 33.74 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -26.941 -7.021  -25.325 1.00 33.29 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -29.820 -7.286  -23.661 1.00 31.27 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -26.603 -7.342  -23.123 1.00 30.15 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -25.259 -6.759  -23.083 1.00 33.10 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -24.253 -7.616  -23.873 1.00 33.60 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -23.488 -7.097  -24.679 1.00 33.63 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -24.837 -6.589  -21.607 1.00 32.85 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -23.882 -5.398  -21.390 1.00 30.11 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -24.670 -4.087  -21.318 1.00 28.20 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -23.112 -5.561  -20.084 1.00 30.32 25  A 1 
ATOM 191  N N   . HIS A 1 26  ? -24.324 -8.938  -23.712 1.00 29.95 26  A 1 
ATOM 192  C CA  . HIS A 1 26  ? -23.509 -9.901  -24.462 1.00 32.86 26  A 1 
ATOM 193  C C   . HIS A 1 26  ? -23.779 -9.837  -25.980 1.00 33.14 26  A 1 
ATOM 194  O O   . HIS A 1 26  ? -22.854 -9.952  -26.784 1.00 32.85 26  A 1 
ATOM 195  C CB  . HIS A 1 26  ? -23.793 -11.299 -23.895 1.00 32.37 26  A 1 
ATOM 196  C CG  . HIS A 1 26  ? -22.942 -12.389 -24.495 1.00 28.77 26  A 1 
ATOM 197  N ND1 . HIS A 1 26  ? -23.272 -13.164 -25.575 1.00 26.20 26  A 1 
ATOM 198  C CD2 . HIS A 1 26  ? -21.715 -12.814 -24.053 1.00 26.67 26  A 1 
ATOM 199  C CE1 . HIS A 1 26  ? -22.272 -14.041 -25.785 1.00 26.57 26  A 1 
ATOM 200  N NE2 . HIS A 1 26  ? -21.297 -13.865 -24.877 1.00 26.38 26  A 1 
ATOM 201  N N   . PHE A 1 27  ? -25.035 -9.614  -26.392 1.00 28.76 27  A 1 
ATOM 202  C CA  . PHE A 1 27  ? -25.410 -9.459  -27.802 1.00 31.06 27  A 1 
ATOM 203  C C   . PHE A 1 27  ? -24.905 -8.139  -28.407 1.00 31.41 27  A 1 
ATOM 204  O O   . PHE A 1 27  ? -24.483 -8.116  -29.564 1.00 30.31 27  A 1 
ATOM 205  C CB  . PHE A 1 27  ? -26.936 -9.591  -27.928 1.00 29.35 27  A 1 
ATOM 206  C CG  . PHE A 1 27  ? -27.401 -9.923  -29.330 1.00 26.11 27  A 1 
ATOM 207  C CD1 . PHE A 1 27  ? -27.787 -8.901  -30.218 1.00 23.65 27  A 1 
ATOM 208  C CD2 . PHE A 1 27  ? -27.452 -11.265 -29.749 1.00 24.00 27  A 1 
ATOM 209  C CE1 . PHE A 1 27  ? -28.221 -9.220  -31.512 1.00 22.89 27  A 1 
ATOM 210  C CE2 . PHE A 1 27  ? -27.889 -11.583 -31.046 1.00 22.65 27  A 1 
ATOM 211  C CZ  . PHE A 1 27  ? -28.273 -10.561 -31.924 1.00 22.86 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -24.894 -7.057  -27.620 1.00 30.72 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -24.388 -5.748  -28.049 1.00 32.98 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -22.865 -5.766  -28.261 1.00 33.46 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -22.383 -5.285  -29.283 1.00 32.94 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -24.807 -4.679  -27.016 1.00 32.02 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -25.131 -3.317  -27.659 1.00 28.76 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -26.588 -3.276  -28.126 1.00 27.14 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -24.919 -2.182  -26.660 1.00 28.45 28  A 1 
ATOM 220  N N   . VAL A 1 29  ? -22.123 -6.399  -27.343 1.00 30.58 29  A 1 
ATOM 221  C CA  . VAL A 1 29  ? -20.658 -6.558  -27.447 1.00 32.08 29  A 1 
ATOM 222  C C   . VAL A 1 29  ? -20.277 -7.447  -28.637 1.00 31.72 29  A 1 
ATOM 223  O O   . VAL A 1 29  ? -19.371 -7.101  -29.394 1.00 31.11 29  A 1 
ATOM 224  C CB  . VAL A 1 29  ? -20.076 -7.079  -26.117 1.00 31.59 29  A 1 
ATOM 225  C CG1 . VAL A 1 29  ? -18.573 -7.352  -26.201 1.00 29.22 29  A 1 
ATOM 226  C CG2 . VAL A 1 29  ? -20.283 -6.051  -24.991 1.00 30.05 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? -21.023 -8.528  -28.889 1.00 29.65 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? -20.813 -9.384  -30.076 1.00 31.53 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? -21.046 -8.673  -31.418 1.00 31.36 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? -20.467 -9.083  -32.413 1.00 29.75 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -21.697 -10.642 -30.006 1.00 29.75 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -20.936 -11.842 -29.434 1.00 26.92 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -21.762 -13.126 -29.549 1.00 24.98 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -20.893 -14.320 -29.136 1.00 22.36 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -21.610 -15.614 -29.255 1.00 20.88 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? -21.885 -7.643  -31.465 1.00 27.52 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? -22.156 -6.877  -32.691 1.00 29.66 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? -21.065 -5.859  -33.037 1.00 29.87 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? -21.007 -5.425  -34.182 1.00 28.59 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? -23.538 -6.210  -32.594 1.00 27.89 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? -24.500 -6.769  -33.644 1.00 25.13 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? -25.839 -6.034  -33.599 1.00 23.41 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? -26.765 -6.572  -34.696 1.00 21.19 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? -28.046 -5.828  -34.737 1.00 19.77 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -20.241 -5.484  -32.064 1.00 29.28 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -19.180 -4.470  -32.216 1.00 30.42 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -17.804 -5.108  -32.477 1.00 30.32 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? -16.945 -4.467  -33.073 1.00 29.61 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -19.189 -3.514  -31.003 1.00 29.26 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -18.113 -2.428  -31.079 1.00 27.05 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -20.542 -2.785  -30.893 1.00 28.03 32  A 1 
ATOM 252  N N   . CYS A 1 33  ? -17.611 -6.375  -32.134 1.00 30.43 33  A 1 
ATOM 253  C CA  . CYS A 1 33  ? -16.341 -7.079  -32.322 1.00 32.45 33  A 1 
ATOM 254  C C   . CYS A 1 33  ? -16.464 -8.213  -33.357 1.00 32.42 33  A 1 
ATOM 255  O O   . CYS A 1 33  ? -17.178 -9.192  -33.144 1.00 31.43 33  A 1 
ATOM 256  C CB  . CYS A 1 33  ? -15.839 -7.590  -30.965 1.00 31.16 33  A 1 
ATOM 257  S SG  . CYS A 1 33  ? -15.479 -6.201  -29.852 1.00 28.00 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -15.732 -8.092  -34.471 1.00 25.38 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -15.494 -9.187  -35.437 1.00 26.79 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -14.582 -10.247 -34.776 1.00 26.76 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -13.687 -9.869  -34.023 1.00 25.64 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -14.888 -8.615  -36.740 1.00 25.84 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -14.610 -9.678  -37.806 1.00 23.31 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -15.844 -7.590  -37.376 1.00 23.91 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? -14.815 -11.554 -34.986 1.00 29.93 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? -14.251 -12.599 -34.140 1.00 31.65 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? -12.774 -12.874 -34.444 1.00 31.82 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? -12.415 -13.210 -35.568 1.00 31.19 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? -15.128 -13.827 -34.388 1.00 30.40 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? -15.585 -13.650 -35.833 1.00 30.16 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? -15.685 -12.134 -35.991 1.00 33.30 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? -11.944 -12.819 -33.404 1.00 30.62 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? -10.679 -13.549 -33.331 1.00 33.12 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? -10.826 -14.602 -32.226 1.00 33.53 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -11.200 -14.283 -31.098 1.00 32.10 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? -9.502  -12.577 -33.112 1.00 31.55 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? -8.930  -12.028 -34.437 1.00 29.17 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? -8.173  -10.729 -34.202 1.00 26.65 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? -7.962  -13.032 -35.083 1.00 28.10 36  A 1 
ATOM 280  N N   . GLU A 1 37  ? -10.607 -15.853 -32.598 1.00 32.25 37  A 1 
ATOM 281  C CA  . GLU A 1 37  ? -10.730 -17.025 -31.732 1.00 34.85 37  A 1 
ATOM 282  C C   . GLU A 1 37  ? -9.655  -17.018 -30.636 1.00 34.98 37  A 1 
ATOM 283  O O   . GLU A 1 37  ? -8.581  -17.593 -30.783 1.00 33.82 37  A 1 
ATOM 284  C CB  . GLU A 1 37  ? -10.627 -18.312 -32.574 1.00 33.96 37  A 1 
ATOM 285  C CG  . GLU A 1 37  ? -11.834 -18.550 -33.486 1.00 30.53 37  A 1 
ATOM 286  C CD  . GLU A 1 37  ? -11.717 -19.860 -34.285 1.00 28.39 37  A 1 
ATOM 287  O OE1 . GLU A 1 37  ? -12.789 -20.418 -34.617 1.00 25.95 37  A 1 
ATOM 288  O OE2 . GLU A 1 37  ? -10.580 -20.278 -34.574 1.00 28.07 37  A 1 
ATOM 289  N N   . THR A 1 38  ? -9.929  -16.376 -29.519 1.00 33.64 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? -9.271  -16.605 -28.227 1.00 36.83 38  A 1 
ATOM 291  C C   . THR A 1 38  ? -10.280 -16.354 -27.110 1.00 37.57 38  A 1 
ATOM 292  O O   . THR A 1 38  ? -11.208 -15.568 -27.272 1.00 36.24 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? -7.984  -15.778 -28.018 1.00 34.98 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? -8.035  -14.547 -28.698 1.00 31.83 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? -6.738  -16.508 -28.505 1.00 31.52 38  A 1 
ATOM 296  N N   . ASN A 1 39  ? -10.141 -17.072 -26.028 1.00 40.77 39  A 1 
ATOM 297  C CA  . ASN A 1 39  ? -11.089 -17.329 -24.935 1.00 45.97 39  A 1 
ATOM 298  C C   . ASN A 1 39  ? -11.864 -16.079 -24.434 1.00 46.48 39  A 1 
ATOM 299  O O   . ASN A 1 39  ? -11.515 -15.426 -23.447 1.00 44.91 39  A 1 
ATOM 300  C CB  . ASN A 1 39  ? -10.291 -18.053 -23.827 1.00 42.98 39  A 1 
ATOM 301  C CG  . ASN A 1 39  ? -10.955 -19.303 -23.290 1.00 37.90 39  A 1 
ATOM 302  O OD1 . ASN A 1 39  ? -12.101 -19.605 -23.578 1.00 35.05 39  A 1 
ATOM 303  N ND2 . ASN A 1 39  ? -10.243 -20.070 -22.500 1.00 33.09 39  A 1 
ATOM 304  N N   . PHE A 1 40  ? -12.955 -15.747 -25.143 1.00 35.38 40  A 1 
ATOM 305  C CA  . PHE A 1 40  ? -13.739 -14.510 -24.977 1.00 38.66 40  A 1 
ATOM 306  C C   . PHE A 1 40  ? -14.452 -14.429 -23.611 1.00 39.23 40  A 1 
ATOM 307  O O   . PHE A 1 40  ? -14.850 -13.352 -23.176 1.00 38.34 40  A 1 
ATOM 308  C CB  . PHE A 1 40  ? -14.741 -14.439 -26.147 1.00 37.37 40  A 1 
ATOM 309  C CG  . PHE A 1 40  ? -15.102 -13.040 -26.617 1.00 35.13 40  A 1 
ATOM 310  C CD1 . PHE A 1 40  ? -16.247 -12.389 -26.126 1.00 32.01 40  A 1 
ATOM 311  C CD2 . PHE A 1 40  ? -14.295 -12.398 -27.581 1.00 32.84 40  A 1 
ATOM 312  C CE1 . PHE A 1 40  ? -16.590 -11.108 -26.598 1.00 31.43 40  A 1 
ATOM 313  C CE2 . PHE A 1 40  ? -14.635 -11.117 -28.047 1.00 31.15 40  A 1 
ATOM 314  C CZ  . PHE A 1 40  ? -15.786 -10.472 -27.559 1.00 32.88 40  A 1 
ATOM 315  N N   . HIS A 1 41  ? -14.581 -15.555 -22.905 1.00 43.08 41  A 1 
ATOM 316  C CA  . HIS A 1 41  ? -15.224 -15.633 -21.590 1.00 46.08 41  A 1 
ATOM 317  C C   . HIS A 1 41  ? -14.367 -15.059 -20.450 1.00 45.49 41  A 1 
ATOM 318  O O   . HIS A 1 41  ? -14.935 -14.483 -19.526 1.00 45.15 41  A 1 
ATOM 319  C CB  . HIS A 1 41  ? -15.653 -17.082 -21.306 1.00 45.32 41  A 1 
ATOM 320  C CG  . HIS A 1 41  ? -17.141 -17.274 -21.442 1.00 42.12 41  A 1 
ATOM 321  N ND1 . HIS A 1 41  ? -18.096 -16.549 -20.775 1.00 38.91 41  A 1 
ATOM 322  C CD2 . HIS A 1 41  ? -17.795 -18.178 -22.229 1.00 37.83 41  A 1 
ATOM 323  C CE1 . HIS A 1 41  ? -19.302 -17.002 -21.154 1.00 38.98 41  A 1 
ATOM 324  N NE2 . HIS A 1 41  ? -19.172 -17.999 -22.039 1.00 38.15 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? -13.042 -15.178 -20.502 1.00 37.88 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? -12.133 -14.596 -19.494 1.00 41.59 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? -11.964 -13.089 -19.697 1.00 41.94 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? -12.143 -12.322 -18.755 1.00 42.04 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? -10.781 -15.324 -19.513 1.00 42.04 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? -10.784 -16.502 -18.528 1.00 37.30 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? -9.514  -17.349 -18.573 1.00 34.96 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? -9.196  -17.943 -17.521 1.00 32.39 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? -8.936  -17.461 -19.677 1.00 36.54 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -11.748 -12.650 -20.936 1.00 35.72 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -11.565 -11.229 -21.249 1.00 39.44 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -12.812 -10.388 -20.927 1.00 38.95 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -12.710 -9.273  -20.423 1.00 38.75 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -11.177 -11.073 -22.733 1.00 38.94 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -9.989  -10.118 -22.930 1.00 36.39 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -8.675  -10.902 -22.978 1.00 34.30 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -10.127 -9.325  -24.228 1.00 36.71 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -14.009 -10.934 -21.195 1.00 39.19 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -15.270 -10.245 -20.853 1.00 41.59 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -15.539 -10.228 -19.355 1.00 41.65 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -16.116 -9.260  -18.864 1.00 40.40 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -16.488 -10.828 -21.585 1.00 39.84 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -16.484 -12.232 -21.574 1.00 36.32 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -16.539 -10.380 -23.046 1.00 37.34 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -15.111 -11.250 -18.609 1.00 37.14 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? -15.231 -11.286 -17.144 1.00 40.97 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? -14.315 -10.245 -16.498 1.00 41.11 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? -14.794 -9.476  -15.675 1.00 41.37 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? -14.966 -12.713 -16.653 1.00 40.28 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? -15.689 -13.025 -15.339 1.00 36.26 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? -15.415 -14.485 -14.949 1.00 35.03 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? -16.177 -14.883 -13.751 1.00 31.55 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? -15.982 -15.984 -13.042 1.00 31.45 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? -15.065 -16.859 -13.362 1.00 28.34 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? -16.708 -16.232 -11.988 1.00 28.36 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? -13.071 -10.162 -16.942 1.00 32.38 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? -12.092 -9.147  -16.523 1.00 35.19 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? -12.570 -7.720  -16.853 1.00 35.08 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? -12.628 -6.867  -15.974 1.00 35.29 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? -10.748 -9.443  -17.213 1.00 34.72 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? -9.986  -10.637 -16.597 1.00 30.77 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? -9.345  -10.316 -15.242 1.00 27.98 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? -9.351  -11.213 -14.374 1.00 25.95 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? -8.897  -9.161  -15.087 1.00 29.35 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -13.050 -7.460  -18.074 1.00 35.82 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -13.560 -6.138  -18.481 1.00 38.79 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -14.840 -5.726  -17.740 1.00 38.37 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -15.006 -4.552  -17.409 1.00 38.19 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -13.787 -6.123  -20.006 1.00 37.87 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -12.515 -5.778  -20.803 1.00 34.60 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -12.607 -6.306  -22.231 1.00 32.42 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -12.312 -4.259  -20.875 1.00 35.63 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -15.745 -6.672  -17.455 1.00 36.17 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -16.975 -6.392  -16.688 1.00 38.11 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -16.667 -6.186  -15.206 1.00 38.06 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -17.294 -5.334  -14.573 1.00 37.21 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -18.030 -7.492  -16.913 1.00 36.04 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -19.231 -7.391  -15.955 1.00 31.97 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -18.604 -7.406  -18.335 1.00 33.23 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? -15.694 -6.916  -14.647 1.00 32.89 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? -15.195 -6.690  -13.283 1.00 34.38 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? -14.509 -5.321  -13.211 1.00 34.52 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -14.849 -4.533  -12.334 1.00 33.66 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? -14.291 -7.862  -12.833 1.00 32.81 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? -15.156 -9.122  -12.583 1.00 29.35 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? -13.505 -7.518  -11.555 1.00 29.51 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? -14.345 -10.416 -12.450 1.00 27.92 49  A 1 
ATOM 392  N N   . PHE A 1 50  ? -13.655 -4.974  -14.170 1.00 30.70 50  A 1 
ATOM 393  C CA  . PHE A 1 50  ? -12.983 -3.674  -14.238 1.00 31.91 50  A 1 
ATOM 394  C C   . PHE A 1 50  ? -13.984 -2.514  -14.380 1.00 31.54 50  A 1 
ATOM 395  O O   . PHE A 1 50  ? -13.895 -1.520  -13.657 1.00 31.04 50  A 1 
ATOM 396  C CB  . PHE A 1 50  ? -11.970 -3.695  -15.391 1.00 30.85 50  A 1 
ATOM 397  C CG  . PHE A 1 50  ? -10.800 -2.751  -15.190 1.00 28.35 50  A 1 
ATOM 398  C CD1 . PHE A 1 50  ? -10.844 -1.433  -15.677 1.00 26.11 50  A 1 
ATOM 399  C CD2 . PHE A 1 50  ? -9.655  -3.208  -14.508 1.00 27.68 50  A 1 
ATOM 400  C CE1 . PHE A 1 50  ? -9.748  -0.573  -15.481 1.00 26.85 50  A 1 
ATOM 401  C CE2 . PHE A 1 50  ? -8.561  -2.347  -14.312 1.00 26.50 50  A 1 
ATOM 402  C CZ  . PHE A 1 50  ? -8.605  -1.030  -14.799 1.00 27.38 50  A 1 
ATOM 403  N N   . ALA A 1 51  ? -15.007 -2.669  -15.230 1.00 35.47 51  A 1 
ATOM 404  C CA  . ALA A 1 51  ? -16.074 -1.674  -15.385 1.00 36.60 51  A 1 
ATOM 405  C C   . ALA A 1 51  ? -16.976 -1.555  -14.138 1.00 36.48 51  A 1 
ATOM 406  O O   . ALA A 1 51  ? -17.400 -0.452  -13.799 1.00 35.63 51  A 1 
ATOM 407  C CB  . ALA A 1 51  ? -16.889 -2.014  -16.639 1.00 34.98 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? -17.238 -2.663  -13.420 1.00 31.72 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? -17.986 -2.636  -12.147 1.00 33.83 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? -17.174 -2.041  -10.995 1.00 33.64 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? -17.740 -1.305  -10.192 1.00 32.29 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? -18.476 -4.043  -11.771 1.00 31.69 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? -19.855 -4.344  -12.361 1.00 27.98 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? -20.335 -5.714  -11.868 1.00 26.15 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? -21.753 -5.951  -12.213 1.00 24.04 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? -22.509 -6.938  -11.760 1.00 23.08 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? -22.040 -7.863  -10.966 1.00 21.30 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? -23.768 -7.012  -12.095 1.00 21.01 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -15.873 -2.329  -10.921 1.00 30.97 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -14.964 -1.737  -9.930  1.00 32.05 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -14.838 -0.228  -10.185 1.00 32.50 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -14.991 0.561   -9.256  1.00 31.27 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -13.609 -2.483  -9.935  1.00 30.00 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -13.787 -3.917  -9.375  1.00 27.24 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -12.555 -1.734  -9.100  1.00 28.04 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -12.575 -4.831  -9.607  1.00 26.77 53  A 1 
ATOM 427  N N   . SER A 1 54  ? -14.696 0.185   -11.449 1.00 29.68 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? -14.646 1.605   -11.833 1.00 31.00 54  A 1 
ATOM 429  C C   . SER A 1 54  ? -15.955 2.366   -11.558 1.00 31.46 54  A 1 
ATOM 430  O O   . SER A 1 54  ? -15.917 3.562   -11.288 1.00 30.24 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? -14.263 1.708   -13.311 1.00 29.25 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? -14.010 3.044   -13.674 1.00 26.51 54  A 1 
ATOM 433  N N   . GLN A 1 55  ? -17.114 1.696   -11.580 1.00 29.61 55  A 1 
ATOM 434  C CA  . GLN A 1 55  ? -18.412 2.328   -11.284 1.00 30.99 55  A 1 
ATOM 435  C C   . GLN A 1 55  ? -18.760 2.392   -9.786  1.00 32.00 55  A 1 
ATOM 436  O O   . GLN A 1 55  ? -19.623 3.180   -9.407  1.00 30.60 55  A 1 
ATOM 437  C CB  . GLN A 1 55  ? -19.537 1.629   -12.067 1.00 28.83 55  A 1 
ATOM 438  C CG  . GLN A 1 55  ? -19.569 2.079   -13.536 1.00 25.84 55  A 1 
ATOM 439  C CD  . GLN A 1 55  ? -20.740 1.498   -14.331 1.00 23.01 55  A 1 
ATOM 440  O OE1 . GLN A 1 55  ? -21.508 0.656   -13.891 1.00 22.30 55  A 1 
ATOM 441  N NE2 . GLN A 1 55  ? -20.937 1.944   -15.552 1.00 22.55 55  A 1 
ATOM 442  N N   . SER A 1 56  ? -18.112 1.594   -8.932  1.00 24.91 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? -18.479 1.499   -7.505  1.00 26.27 56  A 1 
ATOM 444  C C   . SER A 1 56  ? -17.731 2.466   -6.580  1.00 26.83 56  A 1 
ATOM 445  O O   . SER A 1 56  ? -18.117 2.581   -5.421  1.00 25.59 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? -18.341 0.056   -7.009  1.00 24.08 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? -19.227 -0.793  -7.722  1.00 21.90 56  A 1 
ATOM 448  N N   . TYR A 1 57  ? -16.713 3.194   -7.052  1.00 31.07 57  A 1 
ATOM 449  C CA  . TYR A 1 57  ? -15.838 4.030   -6.202  1.00 32.15 57  A 1 
ATOM 450  C C   . TYR A 1 57  ? -15.680 5.485   -6.672  1.00 32.90 57  A 1 
ATOM 451  O O   . TYR A 1 57  ? -14.681 6.139   -6.393  1.00 31.30 57  A 1 
ATOM 452  C CB  . TYR A 1 57  ? -14.507 3.308   -5.959  1.00 29.68 57  A 1 
ATOM 453  C CG  . TYR A 1 57  ? -14.656 2.032   -5.154  1.00 27.23 57  A 1 
ATOM 454  C CD1 . TYR A 1 57  ? -14.921 2.097   -3.770  1.00 24.21 57  A 1 
ATOM 455  C CD2 . TYR A 1 57  ? -14.557 0.776   -5.786  1.00 23.74 57  A 1 
ATOM 456  C CE1 . TYR A 1 57  ? -15.081 0.914   -3.026  1.00 23.38 57  A 1 
ATOM 457  C CE2 . TYR A 1 57  ? -14.718 -0.406  -5.041  1.00 23.19 57  A 1 
ATOM 458  C CZ  . TYR A 1 57  ? -14.980 -0.342  -3.660  1.00 23.05 57  A 1 
ATOM 459  O OH  . TYR A 1 57  ? -15.134 -1.487  -2.944  1.00 23.01 57  A 1 
ATOM 460  N N   . GLY A 1 58  ? -16.685 6.019   -7.340  1.00 29.71 58  A 1 
ATOM 461  C CA  . GLY A 1 58  ? -16.744 7.443   -7.680  1.00 31.04 58  A 1 
ATOM 462  C C   . GLY A 1 58  ? -17.278 8.316   -6.548  1.00 32.75 58  A 1 
ATOM 463  O O   . GLY A 1 58  ? -18.290 8.986   -6.734  1.00 31.71 58  A 1 
ATOM 464  N N   . THR A 1 59  ? -16.647 8.328   -5.369  1.00 33.36 59  A 1 
ATOM 465  C CA  . THR A 1 59  ? -16.917 9.390   -4.388  1.00 34.86 59  A 1 
ATOM 466  C C   . THR A 1 59  ? -16.011 10.578  -4.682  1.00 36.65 59  A 1 
ATOM 467  O O   . THR A 1 59  ? -14.911 10.701  -4.152  1.00 35.85 59  A 1 
ATOM 468  C CB  . THR A 1 59  ? -16.833 8.920   -2.924  1.00 33.11 59  A 1 
ATOM 469  O OG1 . THR A 1 59  ? -15.661 8.181   -2.694  1.00 30.72 59  A 1 
ATOM 470  C CG2 . THR A 1 59  ? -18.025 8.036   -2.560  1.00 29.87 59  A 1 
ATOM 471  N N   . MET A 1 60  ? -16.482 11.462  -5.558  1.00 32.81 60  A 1 
ATOM 472  C CA  . MET A 1 60  ? -15.909 12.801  -5.709  1.00 35.50 60  A 1 
ATOM 473  C C   . MET A 1 60  ? -15.927 13.518  -4.351  1.00 38.85 60  A 1 
ATOM 474  O O   . MET A 1 60  ? -16.921 13.400  -3.625  1.00 38.54 60  A 1 
ATOM 475  C CB  . MET A 1 60  ? -16.730 13.605  -6.735  1.00 33.69 60  A 1 
ATOM 476  C CG  . MET A 1 60  ? -16.516 13.121  -8.176  1.00 29.36 60  A 1 
ATOM 477  S SD  . MET A 1 60  ? -14.969 13.675  -8.948  1.00 26.32 60  A 1 
ATOM 478  C CE  . MET A 1 60  ? -15.389 15.394  -9.343  1.00 23.70 60  A 1 
ATOM 479  N N   . PRO A 1 61  ? -14.880 14.267  -3.985  1.00 42.58 61  A 1 
ATOM 480  C CA  . PRO A 1 61  ? -14.862 15.014  -2.735  1.00 44.95 61  A 1 
ATOM 481  C C   . PRO A 1 61  ? -16.068 15.956  -2.651  1.00 46.55 61  A 1 
ATOM 482  O O   . PRO A 1 61  ? -16.397 16.664  -3.606  1.00 47.47 61  A 1 
ATOM 483  C CB  . PRO A 1 61  ? -13.533 15.767  -2.727  1.00 44.26 61  A 1 
ATOM 484  C CG  . PRO A 1 61  ? -13.113 15.819  -4.192  1.00 44.01 61  A 1 
ATOM 485  C CD  . PRO A 1 61  ? -13.680 14.534  -4.761  1.00 46.31 61  A 1 
ATOM 486  N N   . ILE A 1 62  ? -16.739 15.957  -1.491  1.00 53.88 62  A 1 
ATOM 487  C CA  . ILE A 1 62  ? -17.934 16.781  -1.293  1.00 57.29 62  A 1 
ATOM 488  C C   . ILE A 1 62  ? -17.492 18.239  -1.149  1.00 58.98 62  A 1 
ATOM 489  O O   . ILE A 1 62  ? -16.903 18.635  -0.142  1.00 58.44 62  A 1 
ATOM 490  C CB  . ILE A 1 62  ? -18.791 16.283  -0.104  1.00 55.55 62  A 1 
ATOM 491  C CG1 . ILE A 1 62  ? -19.136 14.779  -0.241  1.00 50.82 62  A 1 
ATOM 492  C CG2 . ILE A 1 62  ? -20.087 17.116  -0.030  1.00 49.94 62  A 1 
ATOM 493  C CD1 . ILE A 1 62  ? -19.928 14.204  0.944   1.00 46.74 62  A 1 
ATOM 494  N N   . LYS A 1 63  ? -17.794 19.053  -2.164  1.00 49.90 63  A 1 
ATOM 495  C CA  . LYS A 1 63  ? -17.620 20.507  -2.105  1.00 54.04 63  A 1 
ATOM 496  C C   . LYS A 1 63  ? -18.830 21.124  -1.407  1.00 54.87 63  A 1 
ATOM 497  O O   . LYS A 1 63  ? -19.930 21.075  -1.948  1.00 56.97 63  A 1 
ATOM 498  C CB  . LYS A 1 63  ? -17.404 21.066  -3.523  1.00 53.76 63  A 1 
ATOM 499  C CG  . LYS A 1 63  ? -17.106 22.576  -3.499  1.00 47.58 63  A 1 
ATOM 500  C CD  . LYS A 1 63  ? -17.060 23.183  -4.908  1.00 46.03 63  A 1 
ATOM 501  C CE  . LYS A 1 63  ? -16.910 24.696  -4.757  1.00 42.97 63  A 1 
ATOM 502  N NZ  . LYS A 1 63  ? -17.262 25.475  -5.969  1.00 39.01 63  A 1 
ATOM 503  N N   . ILE A 1 64  ? -18.638 21.726  -0.228  1.00 62.03 64  A 1 
ATOM 504  C CA  . ILE A 1 64  ? -19.696 22.443  0.500   1.00 63.97 64  A 1 
ATOM 505  C C   . ILE A 1 64  ? -19.229 23.840  0.928   1.00 64.96 64  A 1 
ATOM 506  O O   . ILE A 1 64  ? -18.044 24.045  1.209   1.00 64.33 64  A 1 
ATOM 507  C CB  . ILE A 1 64  ? -20.266 21.629  1.689   1.00 62.43 64  A 1 
ATOM 508  C CG1 . ILE A 1 64  ? -19.217 21.337  2.774   1.00 60.56 64  A 1 
ATOM 509  C CG2 . ILE A 1 64  ? -20.936 20.345  1.182   1.00 55.93 64  A 1 
ATOM 510  C CD1 . ILE A 1 64  ? -19.806 20.657  4.026   1.00 55.30 64  A 1 
ATOM 511  N N   . PRO A 1 65  ? -20.155 24.825  1.012   1.00 60.43 65  A 1 
ATOM 512  C CA  . PRO A 1 65  ? -19.828 26.155  1.509   1.00 63.16 65  A 1 
ATOM 513  C C   . PRO A 1 65  ? -19.333 26.110  2.957   1.00 65.41 65  A 1 
ATOM 514  O O   . PRO A 1 65  ? -19.929 25.442  3.798   1.00 67.42 65  A 1 
ATOM 515  C CB  . PRO A 1 65  ? -21.118 26.980  1.395   1.00 61.20 65  A 1 
ATOM 516  C CG  . PRO A 1 65  ? -21.938 26.237  0.344   1.00 57.77 65  A 1 
ATOM 517  C CD  . PRO A 1 65  ? -21.538 24.782  0.561   1.00 56.92 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? -18.318 26.904  3.295   1.00 70.06 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? -17.812 27.031  4.676   1.00 73.91 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? -18.887 27.508  5.665   1.00 74.59 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? -18.808 27.199  6.849   1.00 74.03 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? -16.597 27.972  4.664   1.00 72.99 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? -15.866 28.025  6.010   1.00 66.97 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? -14.615 28.907  5.916   1.00 63.99 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? -13.892 28.950  7.264   1.00 59.75 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? -12.676 29.808  7.200   1.00 53.70 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -19.889 28.244  5.187   1.00 67.79 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -21.014 28.728  5.983   1.00 68.41 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -22.091 27.663  6.264   1.00 68.44 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -23.005 27.929  7.045   1.00 67.03 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -21.610 29.942  5.257   1.00 69.64 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? -22.017 26.475  5.650   1.00 58.46 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? -22.965 25.394  5.912   1.00 62.01 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? -22.798 24.905  7.364   1.00 64.38 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? -21.680 24.559  7.742   1.00 64.81 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? -22.742 24.258  4.895   1.00 60.41 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? -23.804 23.140  4.952   1.00 54.75 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? -25.143 23.599  4.389   1.00 51.49 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? -23.340 21.942  4.124   1.00 50.66 68  A 1 
ATOM 540  N N   . PRO A 1 69  ? -23.867 24.801  8.180   1.00 59.50 69  A 1 
ATOM 541  C CA  . PRO A 1 69  ? -23.754 24.358  9.576   1.00 62.64 69  A 1 
ATOM 542  C C   . PRO A 1 69  ? -23.045 23.009  9.743   1.00 63.75 69  A 1 
ATOM 543  O O   . PRO A 1 69  ? -22.252 22.836  10.665  1.00 63.69 69  A 1 
ATOM 544  C CB  . PRO A 1 69  ? -25.192 24.305  10.098  1.00 63.00 69  A 1 
ATOM 545  C CG  . PRO A 1 69  ? -25.893 25.379  9.268   1.00 61.12 69  A 1 
ATOM 546  C CD  . PRO A 1 69  ? -25.213 25.268  7.907   1.00 59.35 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? -23.269 22.076  8.802   1.00 62.58 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? -22.611 20.775  8.789   1.00 64.45 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? -21.092 20.843  8.559   1.00 66.73 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? -20.397 19.882  8.872   1.00 68.34 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? -23.289 19.914  7.715   1.00 62.17 70  A 1 
ATOM 552  N N   . TYR A 1 71  ? -20.547 21.948  8.037   1.00 61.03 71  A 1 
ATOM 553  C CA  . TYR A 1 71  ? -19.122 22.068  7.721   1.00 63.75 71  A 1 
ATOM 554  C C   . TYR A 1 71  ? -18.236 21.840  8.947   1.00 63.50 71  A 1 
ATOM 555  O O   . TYR A 1 71  ? -17.277 21.082  8.869   1.00 63.80 71  A 1 
ATOM 556  C CB  . TYR A 1 71  ? -18.842 23.444  7.102   1.00 65.69 71  A 1 
ATOM 557  C CG  . TYR A 1 71  ? -17.374 23.716  6.840   1.00 62.72 71  A 1 
ATOM 558  C CD1 . TYR A 1 71  ? -16.591 24.375  7.805   1.00 55.76 71  A 1 
ATOM 559  C CD2 . TYR A 1 71  ? -16.775 23.257  5.654   1.00 56.35 71  A 1 
ATOM 560  C CE1 . TYR A 1 71  ? -15.213 24.561  7.595   1.00 52.71 71  A 1 
ATOM 561  C CE2 . TYR A 1 71  ? -15.400 23.439  5.437   1.00 53.83 71  A 1 
ATOM 562  C CZ  . TYR A 1 71  ? -14.613 24.085  6.413   1.00 58.11 71  A 1 
ATOM 563  O OH  . TYR A 1 71  ? -13.277 24.234  6.218   1.00 58.49 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? -18.561 22.483  10.083  1.00 71.88 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? -17.759 22.345  11.296  1.00 72.52 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? -17.867 20.931  11.866  1.00 71.53 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? -16.836 20.332  12.127  1.00 70.68 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? -18.158 23.413  12.321  1.00 72.44 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? -17.736 24.808  11.910  1.00 70.34 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? -16.668 25.049  11.364  1.00 65.16 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? -18.569 25.791  12.162  1.00 63.99 72  A 1 
ATOM 572  N N   . THR A 1 73  ? -19.076 20.360  11.950  1.00 65.13 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? -19.292 18.982  12.412  1.00 65.08 73  A 1 
ATOM 574  C C   . THR A 1 73  ? -18.512 17.979  11.560  1.00 63.07 73  A 1 
ATOM 575  O O   . THR A 1 73  ? -17.747 17.188  12.096  1.00 62.81 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? -20.785 18.632  12.385  1.00 67.42 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? -21.518 19.608  13.089  1.00 64.65 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? -21.089 17.278  13.015  1.00 63.10 73  A 1 
ATOM 579  N N   . LEU A 1 74  ? -18.627 18.047  10.228  1.00 63.62 74  A 1 
ATOM 580  C CA  . LEU A 1 74  ? -17.918 17.144  9.319   1.00 63.03 74  A 1 
ATOM 581  C C   . LEU A 1 74  ? -16.397 17.324  9.397   1.00 63.40 74  A 1 
ATOM 582  O O   . LEU A 1 74  ? -15.657 16.352  9.308   1.00 62.13 74  A 1 
ATOM 583  C CB  . LEU A 1 74  ? -18.407 17.384  7.883   1.00 61.39 74  A 1 
ATOM 584  C CG  . LEU A 1 74  ? -19.860 16.956  7.616   1.00 57.57 74  A 1 
ATOM 585  C CD1 . LEU A 1 74  ? -20.256 17.398  6.207   1.00 54.44 74  A 1 
ATOM 586  C CD2 . LEU A 1 74  ? -20.059 15.444  7.714   1.00 55.12 74  A 1 
ATOM 587  N N   . ARG A 1 75  ? -15.919 18.559  9.579   1.00 66.81 75  A 1 
ATOM 588  C CA  . ARG A 1 75  ? -14.491 18.841  9.771   1.00 64.97 75  A 1 
ATOM 589  C C   . ARG A 1 75  ? -13.982 18.284  11.099  1.00 61.74 75  A 1 
ATOM 590  O O   . ARG A 1 75  ? -12.900 17.710  11.129  1.00 60.63 75  A 1 
ATOM 591  C CB  . ARG A 1 75  ? -14.260 20.349  9.675   1.00 64.81 75  A 1 
ATOM 592  C CG  . ARG A 1 75  ? -12.773 20.710  9.691   1.00 59.91 75  A 1 
ATOM 593  C CD  . ARG A 1 75  ? -12.576 22.207  9.934   1.00 58.70 75  A 1 
ATOM 594  N NE  . ARG A 1 75  ? -13.019 22.558  11.290  1.00 55.10 75  A 1 
ATOM 595  C CZ  . ARG A 1 75  ? -12.979 23.745  11.860  1.00 49.55 75  A 1 
ATOM 596  N NH1 . ARG A 1 75  ? -12.503 24.795  11.234  1.00 47.89 75  A 1 
ATOM 597  N NH2 . ARG A 1 75  ? -13.437 23.870  13.075  1.00 46.06 75  A 1 
ATOM 598  N N   . ASP A 1 76  ? -14.746 18.440  12.178  1.00 68.37 76  A 1 
ATOM 599  C CA  . ASP A 1 76  ? -14.389 17.954  13.515  1.00 68.66 76  A 1 
ATOM 600  C C   . ASP A 1 76  ? -14.393 16.413  13.551  1.00 66.08 76  A 1 
ATOM 601  O O   . ASP A 1 76  ? -13.510 15.797  14.144  1.00 63.50 76  A 1 
ATOM 602  C CB  . ASP A 1 76  ? -15.321 18.594  14.561  1.00 69.62 76  A 1 
ATOM 603  C CG  . ASP A 1 76  ? -15.201 20.135  14.675  1.00 67.60 76  A 1 
ATOM 604  O OD1 . ASP A 1 76  ? -14.247 20.742  14.115  1.00 63.48 76  A 1 
ATOM 605  O OD2 . ASP A 1 76  ? -16.088 20.737  15.322  1.00 63.17 76  A 1 
ATOM 606  N N   . GLU A 1 77  ? -15.294 15.778  12.785  1.00 55.52 77  A 1 
ATOM 607  C CA  . GLU A 1 77  ? -15.301 14.337  12.480  1.00 56.18 77  A 1 
ATOM 608  C C   . GLU A 1 77  ? -14.256 13.922  11.421  1.00 55.14 77  A 1 
ATOM 609  O O   . GLU A 1 77  ? -14.158 12.752  11.042  1.00 53.07 77  A 1 
ATOM 610  C CB  . GLU A 1 77  ? -16.706 13.920  12.024  1.00 57.23 77  A 1 
ATOM 611  C CG  . GLU A 1 77  ? -17.748 14.006  13.152  1.00 54.90 77  A 1 
ATOM 612  C CD  . GLU A 1 77  ? -19.171 13.677  12.669  1.00 49.95 77  A 1 
ATOM 613  O OE1 . GLU A 1 77  ? -20.110 13.864  13.470  1.00 48.35 77  A 1 
ATOM 614  O OE2 . GLU A 1 77  ? -19.324 13.242  11.500  1.00 50.74 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? -13.465 14.876  10.913  1.00 55.84 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? -12.418 14.677  9.898   1.00 55.66 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? -12.950 14.040  8.596   1.00 56.40 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? -12.223 13.337  7.894   1.00 53.74 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? -11.191 13.970  10.504  1.00 52.37 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? -10.681 14.641  11.801  1.00 48.59 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? -9.362  14.003  12.256  1.00 45.30 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? -8.939  14.468  13.597  1.00 42.85 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? -7.841  14.106  14.254  1.00 37.66 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? -6.917  13.383  13.711  1.00 36.57 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? -7.654  14.437  15.498  1.00 36.73 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? -14.204 14.310  8.248   1.00 57.01 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? -14.792 13.968  6.948   1.00 58.37 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? -14.202 14.883  5.877   1.00 59.77 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? -13.999 16.075  6.098   1.00 57.74 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? -16.328 14.044  6.984   1.00 56.15 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? -16.957 13.713  5.622   1.00 51.23 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? -16.901 13.058  8.012   1.00 51.16 79  A 1 
ATOM 633  N N   . PHE A 1 80  ? -13.911 14.328  4.699   1.00 59.54 80  A 1 
ATOM 634  C CA  . PHE A 1 80  ? -13.276 15.081  3.619   1.00 60.04 80  A 1 
ATOM 635  C C   . PHE A 1 80  ? -14.236 16.110  3.014   1.00 61.86 80  A 1 
ATOM 636  O O   . PHE A 1 80  ? -15.154 15.764  2.270   1.00 60.86 80  A 1 
ATOM 637  C CB  . PHE A 1 80  ? -12.726 14.117  2.564   1.00 56.19 80  A 1 
ATOM 638  C CG  . PHE A 1 80  ? -11.892 14.777  1.473   1.00 51.87 80  A 1 
ATOM 639  C CD1 . PHE A 1 80  ? -11.981 14.312  0.151   1.00 46.83 80  A 1 
ATOM 640  C CD2 . PHE A 1 80  ? -10.985 15.803  1.777   1.00 45.57 80  A 1 
ATOM 641  C CE1 . PHE A 1 80  ? -11.147 14.849  -0.850  1.00 40.96 80  A 1 
ATOM 642  C CE2 . PHE A 1 80  ? -10.159 16.348  0.772   1.00 41.43 80  A 1 
ATOM 643  C CZ  . PHE A 1 80  ? -10.237 15.865  -0.540  1.00 41.41 80  A 1 
ATOM 644  N N   . VAL A 1 81  ? -13.993 17.376  3.315   1.00 59.24 81  A 1 
ATOM 645  C CA  . VAL A 1 81  ? -14.779 18.518  2.838   1.00 60.88 81  A 1 
ATOM 646  C C   . VAL A 1 81  ? -13.854 19.526  2.167   1.00 61.29 81  A 1 
ATOM 647  O O   . VAL A 1 81  ? -12.918 20.025  2.789   1.00 61.24 81  A 1 
ATOM 648  C CB  . VAL A 1 81  ? -15.551 19.173  3.996   1.00 60.31 81  A 1 
ATOM 649  C CG1 . VAL A 1 81  ? -16.366 20.357  3.492   1.00 54.64 81  A 1 
ATOM 650  C CG2 . VAL A 1 81  ? -16.521 18.190  4.664   1.00 53.89 81  A 1 
ATOM 651  N N   . ILE A 1 82  ? -14.127 19.850  0.905   1.00 58.77 82  A 1 
ATOM 652  C CA  . ILE A 1 82  ? -13.391 20.874  0.154   1.00 60.76 82  A 1 
ATOM 653  C C   . ILE A 1 82  ? -14.214 22.167  0.125   1.00 61.47 82  A 1 
ATOM 654  O O   . ILE A 1 82  ? -15.392 22.165  -0.229  1.00 61.92 82  A 1 
ATOM 655  C CB  . ILE A 1 82  ? -13.005 20.368  -1.256  1.00 58.53 82  A 1 
ATOM 656  C CG1 . ILE A 1 82  ? -12.070 19.142  -1.144  1.00 54.22 82  A 1 
ATOM 657  C CG2 . ILE A 1 82  ? -12.308 21.482  -2.052  1.00 52.24 82  A 1 
ATOM 658  C CD1 . ILE A 1 82  ? -11.573 18.603  -2.493  1.00 49.60 82  A 1 
ATOM 659  N N   . THR A 1 83  ? -13.591 23.289  0.478   1.00 64.63 83  A 1 
ATOM 660  C CA  . THR A 1 83  ? -14.177 24.630  0.313   1.00 65.37 83  A 1 
ATOM 661  C C   . THR A 1 83  ? -13.981 25.147  -1.113  1.00 65.29 83  A 1 
ATOM 662  O O   . THR A 1 83  ? -13.090 24.691  -1.828  1.00 63.75 83  A 1 
ATOM 663  C CB  . THR A 1 83  ? -13.609 25.639  1.322   1.00 64.22 83  A 1 
ATOM 664  O OG1 . THR A 1 83  ? -12.223 25.802  1.128   1.00 60.72 83  A 1 
ATOM 665  C CG2 . THR A 1 83  ? -13.822 25.200  2.767   1.00 60.26 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? -14.778 26.127  -1.539  1.00 56.88 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? -14.648 26.730  -2.875  1.00 57.34 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? -13.255 27.306  -3.142  1.00 57.23 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? -12.721 27.124  -4.235  1.00 54.92 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? -15.673 27.852  -3.083  1.00 56.10 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? -17.117 27.392  -2.915  1.00 50.64 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? -18.044 28.213  -3.801  1.00 46.43 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? -18.696 27.532  -4.634  1.00 43.62 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? -17.982 29.447  -3.758  1.00 43.43 84  A 1 
ATOM 675  N N   . ASP A 1 85  ? -12.655 27.949  -2.141  1.00 58.98 85  A 1 
ATOM 676  C CA  . ASP A 1 85  ? -11.322 28.534  -2.247  1.00 59.92 85  A 1 
ATOM 677  C C   . ASP A 1 85  ? -10.254 27.457  -2.436  1.00 58.77 85  A 1 
ATOM 678  O O   . ASP A 1 85  ? -9.384  27.595  -3.291  1.00 57.57 85  A 1 
ATOM 679  C CB  . ASP A 1 85  ? -11.026 29.384  -1.005  1.00 59.94 85  A 1 
ATOM 680  C CG  . ASP A 1 85  ? -12.032 30.521  -0.817  1.00 55.82 85  A 1 
ATOM 681  O OD1 . ASP A 1 85  ? -12.538 31.038  -1.839  1.00 52.84 85  A 1 
ATOM 682  O OD2 . ASP A 1 85  ? -12.332 30.811  0.360   1.00 52.94 85  A 1 
ATOM 683  N N   . ARG A 1 86  ? -10.358 26.346  -1.708  1.00 59.74 86  A 1 
ATOM 684  C CA  . ARG A 1 86  ? -9.425  25.215  -1.846  1.00 59.70 86  A 1 
ATOM 685  C C   . ARG A 1 86  ? -9.609  24.519  -3.197  1.00 58.01 86  A 1 
ATOM 686  O O   . ARG A 1 86  ? -8.623  24.241  -3.864  1.00 56.73 86  A 1 
ATOM 687  C CB  . ARG A 1 86  ? -9.554  24.263  -0.640  1.00 58.34 86  A 1 
ATOM 688  C CG  . ARG A 1 86  ? -8.345  23.315  -0.467  1.00 53.85 86  A 1 
ATOM 689  C CD  . ARG A 1 86  ? -8.440  22.514  0.853   1.00 52.09 86  A 1 
ATOM 690  N NE  . ARG A 1 86  ? -7.236  21.679  1.125   1.00 49.13 86  A 1 
ATOM 691  C CZ  . ARG A 1 86  ? -6.940  21.015  2.243   1.00 45.10 86  A 1 
ATOM 692  N NH1 . ARG A 1 86  ? -7.731  20.958  3.273   1.00 43.41 86  A 1 
ATOM 693  N NH2 . ARG A 1 86  ? -5.817  20.370  2.372   1.00 41.70 86  A 1 
ATOM 694  N N   . ALA A 1 87  ? -10.850 24.328  -3.650  1.00 54.24 87  A 1 
ATOM 695  C CA  . ALA A 1 87  ? -11.146 23.724  -4.949  1.00 53.40 87  A 1 
ATOM 696  C C   . ALA A 1 87  ? -10.632 24.555  -6.143  1.00 53.07 87  A 1 
ATOM 697  O O   . ALA A 1 87  ? -10.252 23.982  -7.153  1.00 51.92 87  A 1 
ATOM 698  C CB  . ALA A 1 87  ? -12.661 23.505  -5.050  1.00 50.92 87  A 1 
ATOM 699  N N   . LYS A 1 88  ? -10.598 25.882  -6.034  1.00 50.10 88  A 1 
ATOM 700  C CA  . LYS A 1 88  ? -10.085 26.778  -7.088  1.00 49.48 88  A 1 
ATOM 701  C C   . LYS A 1 88  ? -8.561  26.772  -7.216  1.00 48.73 88  A 1 
ATOM 702  O O   . LYS A 1 88  ? -8.068  27.113  -8.279  1.00 46.48 88  A 1 
ATOM 703  C CB  . LYS A 1 88  ? -10.563 28.213  -6.832  1.00 47.58 88  A 1 
ATOM 704  C CG  . LYS A 1 88  ? -12.035 28.426  -7.209  1.00 44.79 88  A 1 
ATOM 705  C CD  . LYS A 1 88  ? -12.458 29.846  -6.816  1.00 43.08 88  A 1 
ATOM 706  C CE  . LYS A 1 88  ? -13.934 30.084  -7.137  1.00 38.60 88  A 1 
ATOM 707  N NZ  . LYS A 1 88  ? -14.372 31.415  -6.654  1.00 33.72 88  A 1 
ATOM 708  N N   . HIS A 1 89  ? -7.840  26.425  -6.151  1.00 50.45 89  A 1 
ATOM 709  C CA  . HIS A 1 89  ? -6.374  26.433  -6.112  1.00 50.44 89  A 1 
ATOM 710  C C   . HIS A 1 89  ? -5.764  25.030  -6.207  1.00 50.17 89  A 1 
ATOM 711  O O   . HIS A 1 89  ? -4.549  24.878  -6.146  1.00 48.43 89  A 1 
ATOM 712  C CB  . HIS A 1 89  ? -5.900  27.169  -4.855  1.00 48.29 89  A 1 
ATOM 713  C CG  . HIS A 1 89  ? -6.281  28.630  -4.831  1.00 45.29 89  A 1 
ATOM 714  N ND1 . HIS A 1 89  ? -7.470  29.148  -4.386  1.00 42.37 89  A 1 
ATOM 715  C CD2 . HIS A 1 89  ? -5.520  29.685  -5.261  1.00 41.62 89  A 1 
ATOM 716  C CE1 . HIS A 1 89  ? -7.439  30.477  -4.535  1.00 38.80 89  A 1 
ATOM 717  N NE2 . HIS A 1 89  ? -6.265  30.856  -5.066  1.00 39.18 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? -6.599  23.995  -6.330  1.00 50.79 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? -6.148  22.615  -6.366  1.00 50.96 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? -5.833  22.202  -7.807  1.00 52.27 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? -6.661  21.601  -8.486  1.00 49.87 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? -7.184  21.731  -5.656  1.00 47.45 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? -6.595  20.385  -5.224  1.00 43.05 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? -7.551  19.610  -4.322  1.00 39.45 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? -8.770  19.711  -4.394  1.00 37.86 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? -7.042  18.800  -3.421  1.00 36.02 90  A 1 
ATOM 727  N N   . ASP A 1 91  ? -4.622  22.492  -8.255  1.00 49.16 91  A 1 
ATOM 728  C CA  . ASP A 1 91  ? -4.053  21.786  -9.400  1.00 49.85 91  A 1 
ATOM 729  C C   . ASP A 1 91  ? -3.836  20.325  -8.993  1.00 51.94 91  A 1 
ATOM 730  O O   . ASP A 1 91  ? -3.064  20.014  -8.080  1.00 49.00 91  A 1 
ATOM 731  C CB  . ASP A 1 91  ? -2.759  22.454  -9.883  1.00 44.68 91  A 1 
ATOM 732  C CG  . ASP A 1 91  ? -2.998  23.691  -10.757 1.00 39.85 91  A 1 
ATOM 733  O OD1 . ASP A 1 91  ? -4.008  23.699  -11.495 1.00 36.47 91  A 1 
ATOM 734  O OD2 . ASP A 1 91  ? -2.141  24.597  -10.720 1.00 35.75 91  A 1 
ATOM 735  N N   . ILE A 1 92  ? -4.577  19.403  -9.625  1.00 58.36 92  A 1 
ATOM 736  C CA  . ILE A 1 92  ? -4.494  17.972  -9.335  1.00 58.69 92  A 1 
ATOM 737  C C   . ILE A 1 92  ? -3.204  17.446  -9.957  1.00 62.51 92  A 1 
ATOM 738  O O   . ILE A 1 92  ? -3.151  17.169  -11.154 1.00 58.56 92  A 1 
ATOM 739  C CB  . ILE A 1 92  ? -5.755  17.218  -9.827  1.00 51.68 92  A 1 
ATOM 740  C CG1 . ILE A 1 92  ? -7.041  17.811  -9.199  1.00 44.96 92  A 1 
ATOM 741  C CG2 . ILE A 1 92  ? -5.633  15.720  -9.484  1.00 43.25 92  A 1 
ATOM 742  C CD1 . ILE A 1 92  ? -8.344  17.212  -9.747  1.00 39.42 92  A 1 
ATOM 743  N N   . ARG A 1 93  ? -2.160  17.287  -9.137  1.00 67.86 93  A 1 
ATOM 744  C CA  . ARG A 1 93  ? -0.973  16.515  -9.518  1.00 70.01 93  A 1 
ATOM 745  C C   . ARG A 1 93  ? -1.032  15.106  -8.925  1.00 71.40 93  A 1 
ATOM 746  O O   . ARG A 1 93  ? -1.621  14.927  -7.857  1.00 71.15 93  A 1 
ATOM 747  C CB  . ARG A 1 93  ? 0.324   17.263  -9.164  1.00 68.49 93  A 1 
ATOM 748  C CG  . ARG A 1 93  ? 0.589   17.393  -7.652  1.00 67.22 93  A 1 
ATOM 749  C CD  . ARG A 1 93  ? 2.018   17.909  -7.422  1.00 65.41 93  A 1 
ATOM 750  N NE  . ARG A 1 93  ? 2.322   18.065  -6.000  1.00 66.78 93  A 1 
ATOM 751  C CZ  . ARG A 1 93  ? 2.641   17.114  -5.137  1.00 65.21 93  A 1 
ATOM 752  N NH1 . ARG A 1 93  ? 2.726   15.855  -5.461  1.00 60.02 93  A 1 
ATOM 753  N NH2 . ARG A 1 93  ? 2.880   17.423  -3.903  1.00 62.61 93  A 1 
ATOM 754  N N   . PRO A 1 94  ? -0.397  14.106  -9.569  1.00 75.65 94  A 1 
ATOM 755  C CA  . PRO A 1 94  ? -0.207  12.793  -8.960  1.00 77.44 94  A 1 
ATOM 756  C C   . PRO A 1 94  ? 0.531   12.896  -7.619  1.00 80.25 94  A 1 
ATOM 757  O O   . PRO A 1 94  ? 1.451   13.708  -7.477  1.00 80.33 94  A 1 
ATOM 758  C CB  . PRO A 1 94  ? 0.594   11.968  -9.969  1.00 74.65 94  A 1 
ATOM 759  C CG  . PRO A 1 94  ? 0.377   12.698  -11.295 1.00 69.39 94  A 1 
ATOM 760  C CD  . PRO A 1 94  ? 0.218   14.152  -10.880 1.00 70.33 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 0.152   12.044  -6.659  1.00 84.21 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 0.933   11.842  -5.440  1.00 85.34 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 2.193   11.048  -5.771  1.00 85.80 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 2.091   9.978   -6.367  1.00 85.42 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 0.112   11.077  -4.394  1.00 85.61 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -1.062  11.850  -3.784  1.00 84.55 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -1.775  10.933  -2.786  1.00 82.34 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -0.598  13.102  -3.048  1.00 82.31 95  A 1 
ATOM 769  N N   . LYS A 1 96  ? 3.354   11.515  -5.341  1.00 88.47 96  A 1 
ATOM 770  C CA  . LYS A 1 96  ? 4.625   10.795  -5.459  1.00 89.31 96  A 1 
ATOM 771  C C   . LYS A 1 96  ? 4.839   9.924   -4.226  1.00 91.00 96  A 1 
ATOM 772  O O   . LYS A 1 96  ? 5.103   10.446  -3.141  1.00 91.69 96  A 1 
ATOM 773  C CB  . LYS A 1 96  ? 5.779   11.782  -5.639  1.00 88.91 96  A 1 
ATOM 774  C CG  . LYS A 1 96  ? 5.664   12.581  -6.943  1.00 86.61 96  A 1 
ATOM 775  C CD  . LYS A 1 96  ? 6.877   13.500  -7.068  1.00 83.73 96  A 1 
ATOM 776  C CE  . LYS A 1 96  ? 6.798   14.297  -8.363  1.00 75.73 96  A 1 
ATOM 777  N NZ  . LYS A 1 96  ? 8.009   15.136  -8.527  1.00 70.15 96  A 1 
ATOM 778  N N   . ILE A 1 97  ? 4.740   8.602   -4.381  1.00 90.89 97  A 1 
ATOM 779  C CA  . ILE A 1 97  ? 4.926   7.640   -3.294  1.00 91.64 97  A 1 
ATOM 780  C C   . ILE A 1 97  ? 6.186   6.809   -3.552  1.00 91.73 97  A 1 
ATOM 781  O O   . ILE A 1 97  ? 6.268   6.066   -4.530  1.00 91.21 97  A 1 
ATOM 782  C CB  . ILE A 1 97  ? 3.667   6.766   -3.091  1.00 92.14 97  A 1 
ATOM 783  C CG1 . ILE A 1 97  ? 2.374   7.585   -2.866  1.00 91.36 97  A 1 
ATOM 784  C CG2 . ILE A 1 97  ? 3.880   5.782   -1.930  1.00 91.38 97  A 1 
ATOM 785  C CD1 . ILE A 1 97  ? 2.363   8.509   -1.642  1.00 88.00 97  A 1 
ATOM 786  N N   . GLY A 1 98  ? 7.158   6.907   -2.647  1.00 93.68 98  A 1 
ATOM 787  C CA  . GLY A 1 98  ? 8.323   6.028   -2.603  1.00 94.16 98  A 1 
ATOM 788  C C   . GLY A 1 98  ? 8.022   4.736   -1.842  1.00 95.37 98  A 1 
ATOM 789  O O   . GLY A 1 98  ? 7.335   4.764   -0.826  1.00 96.00 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? 8.537   3.593   -2.293  1.00 93.96 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? 8.418   2.304   -1.595  1.00 93.67 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? 9.802   1.670   -1.479  1.00 93.28 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? 10.378  1.247   -2.481  1.00 92.63 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? 7.417   1.357   -2.299  1.00 93.67 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? 6.023   2.013   -2.428  1.00 93.36 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? 7.335   0.022   -1.530  1.00 93.54 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? 4.964   1.151   -3.127  1.00 92.12 99  A 1 
ATOM 798  N N   . ILE A 1 100 ? 10.312  1.547   -0.253  1.00 96.86 100 A 1 
ATOM 799  C CA  . ILE A 1 100 ? 11.499  0.760   0.081   1.00 97.03 100 A 1 
ATOM 800  C C   . ILE A 1 100 ? 11.027  -0.649  0.414   1.00 97.00 100 A 1 
ATOM 801  O O   . ILE A 1 100 ? 10.483  -0.895  1.493   1.00 96.36 100 A 1 
ATOM 802  C CB  . ILE A 1 100 ? 12.287  1.404   1.237   1.00 96.83 100 A 1 
ATOM 803  C CG1 . ILE A 1 100 ? 12.723  2.822   0.836   1.00 94.68 100 A 1 
ATOM 804  C CG2 . ILE A 1 100 ? 13.506  0.534   1.598   1.00 95.19 100 A 1 
ATOM 805  C CD1 . ILE A 1 100 ? 13.391  3.572   1.977   1.00 84.51 100 A 1 
ATOM 806  N N   . ASN A 1 101 ? 11.205  -1.570  -0.533  1.00 94.63 101 A 1 
ATOM 807  C CA  . ASN A 1 101 ? 10.775  -2.953  -0.395  1.00 94.00 101 A 1 
ATOM 808  C C   . ASN A 1 101 ? 11.947  -3.834  0.061   1.00 93.57 101 A 1 
ATOM 809  O O   . ASN A 1 101 ? 12.771  -4.258  -0.747  1.00 92.31 101 A 1 
ATOM 810  C CB  . ASN A 1 101 ? 10.143  -3.411  -1.712  1.00 93.10 101 A 1 
ATOM 811  C CG  . ASN A 1 101 ? 9.516   -4.788  -1.603  1.00 91.92 101 A 1 
ATOM 812  O OD1 . ASN A 1 101 ? 9.447   -5.402  -0.546  1.00 88.61 101 A 1 
ATOM 813  N ND2 . ASN A 1 101 ? 9.009   -5.301  -2.699  1.00 88.45 101 A 1 
ATOM 814  N N   . LEU A 1 102 ? 11.995  -4.122  1.366   1.00 94.52 102 A 1 
ATOM 815  C CA  . LEU A 1 102 ? 13.014  -4.956  2.012   1.00 94.00 102 A 1 
ATOM 816  C C   . LEU A 1 102 ? 12.529  -6.400  2.241   1.00 93.40 102 A 1 
ATOM 817  O O   . LEU A 1 102 ? 13.248  -7.224  2.810   1.00 91.39 102 A 1 
ATOM 818  C CB  . LEU A 1 102 ? 13.437  -4.288  3.334   1.00 94.48 102 A 1 
ATOM 819  C CG  . LEU A 1 102 ? 13.909  -2.824  3.218   1.00 94.78 102 A 1 
ATOM 820  C CD1 . LEU A 1 102 ? 14.101  -2.236  4.613   1.00 92.72 102 A 1 
ATOM 821  C CD2 . LEU A 1 102 ? 15.218  -2.708  2.442   1.00 93.17 102 A 1 
ATOM 822  N N   . MET A 1 103 ? 11.299  -6.733  1.817   1.00 92.44 103 A 1 
ATOM 823  C CA  . MET A 1 103 ? 10.724  -8.061  2.023   1.00 92.15 103 A 1 
ATOM 824  C C   . MET A 1 103 ? 11.396  -9.114  1.129   1.00 91.22 103 A 1 
ATOM 825  O O   . MET A 1 103 ? 11.733  -8.842  -0.024  1.00 89.39 103 A 1 
ATOM 826  C CB  . MET A 1 103 ? 9.207   -8.029  1.797   1.00 92.46 103 A 1 
ATOM 827  C CG  . MET A 1 103 ? 8.473   -7.238  2.893   1.00 91.54 103 A 1 
ATOM 828  S SD  . MET A 1 103 ? 8.507   -8.003  4.541   1.00 89.77 103 A 1 
ATOM 829  C CE  . MET A 1 103 ? 7.302   -9.345  4.306   1.00 81.81 103 A 1 
ATOM 830  N N   . PRO A 1 104 ? 11.549  -10.363 1.620   1.00 90.14 104 A 1 
ATOM 831  C CA  . PRO A 1 104 ? 12.122  -11.445 0.818   1.00 88.08 104 A 1 
ATOM 832  C C   . PRO A 1 104 ? 11.200  -11.875 -0.331  1.00 88.26 104 A 1 
ATOM 833  O O   . PRO A 1 104 ? 11.653  -12.475 -1.297  1.00 85.04 104 A 1 
ATOM 834  C CB  . PRO A 1 104 ? 12.353  -12.583 1.820   1.00 86.53 104 A 1 
ATOM 835  C CG  . PRO A 1 104 ? 11.260  -12.360 2.867   1.00 86.06 104 A 1 
ATOM 836  C CD  . PRO A 1 104 ? 11.144  -10.840 2.930   1.00 89.28 104 A 1 
ATOM 837  N N   . THR A 1 105 ? 9.909   -11.571 -0.234  1.00 87.34 105 A 1 
ATOM 838  C CA  . THR A 1 105 ? 8.894   -11.833 -1.261  1.00 87.69 105 A 1 
ATOM 839  C C   . THR A 1 105 ? 8.646   -10.576 -2.094  1.00 88.66 105 A 1 
ATOM 840  O O   . THR A 1 105 ? 7.540   -10.029 -2.094  1.00 87.05 105 A 1 
ATOM 841  C CB  . THR A 1 105 ? 7.598   -12.350 -0.614  1.00 86.73 105 A 1 
ATOM 842  O OG1 . THR A 1 105 ? 7.196   -11.486 0.428   1.00 83.51 105 A 1 
ATOM 843  C CG2 . THR A 1 105 ? 7.786   -13.740 -0.009  1.00 81.30 105 A 1 
ATOM 844  N N   . THR A 1 106 ? 9.687   -10.094 -2.789  1.00 86.82 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? 9.708   -8.787  -3.472  1.00 87.60 106 A 1 
ATOM 846  C C   . THR A 1 106 ? 8.449   -8.531  -4.305  1.00 88.76 106 A 1 
ATOM 847  O O   . THR A 1 106 ? 7.702   -7.600  -4.013  1.00 88.27 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? 10.966  -8.662  -4.355  1.00 86.34 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? 12.111  -8.955  -3.596  1.00 80.41 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? 11.150  -7.264  -4.930  1.00 78.97 106 A 1 
ATOM 851  N N   . VAL A 1 107 ? 8.161   -9.394  -5.280  1.00 83.72 107 A 1 
ATOM 852  C CA  . VAL A 1 107 ? 7.032   -9.228  -6.216  1.00 83.88 107 A 1 
ATOM 853  C C   . VAL A 1 107 ? 5.672   -9.361  -5.519  1.00 84.86 107 A 1 
ATOM 854  O O   . VAL A 1 107 ? 4.758   -8.585  -5.794  1.00 84.99 107 A 1 
ATOM 855  C CB  . VAL A 1 107 ? 7.145   -10.231 -7.379  1.00 82.98 107 A 1 
ATOM 856  C CG1 . VAL A 1 107 ? 5.980   -10.120 -8.367  1.00 81.07 107 A 1 
ATOM 857  C CG2 . VAL A 1 107 ? 8.444   -10.014 -8.167  1.00 78.96 107 A 1 
ATOM 858  N N   . ASP A 1 108 ? 5.521   -10.309 -4.583  1.00 86.38 108 A 1 
ATOM 859  C CA  . ASP A 1 108 ? 4.270   -10.460 -3.824  1.00 86.68 108 A 1 
ATOM 860  C C   . ASP A 1 108 ? 3.983   -9.201  -3.000  1.00 88.08 108 A 1 
ATOM 861  O O   . ASP A 1 108 ? 2.851   -8.713  -2.978  1.00 88.43 108 A 1 
ATOM 862  C CB  . ASP A 1 108 ? 4.336   -11.678 -2.888  1.00 86.54 108 A 1 
ATOM 863  C CG  . ASP A 1 108 ? 4.208   -13.042 -3.572  1.00 84.97 108 A 1 
ATOM 864  O OD1 . ASP A 1 108 ? 3.975   -13.093 -4.800  1.00 80.92 108 A 1 
ATOM 865  O OD2 . ASP A 1 108 ? 4.276   -14.050 -2.825  1.00 79.68 108 A 1 
ATOM 866  N N   . THR A 1 109 ? 5.014   -8.641  -2.362  1.00 89.59 109 A 1 
ATOM 867  C CA  . THR A 1 109 ? 4.904   -7.415  -1.559  1.00 90.10 109 A 1 
ATOM 868  C C   . THR A 1 109 ? 4.559   -6.204  -2.424  1.00 90.92 109 A 1 
ATOM 869  O O   . THR A 1 109 ? 3.697   -5.407  -2.048  1.00 91.02 109 A 1 
ATOM 870  C CB  . THR A 1 109 ? 6.200   -7.160  -0.784  1.00 90.96 109 A 1 
ATOM 871  O OG1 . THR A 1 109 ? 6.528   -8.299  -0.023  1.00 89.63 109 A 1 
ATOM 872  C CG2 . THR A 1 109 ? 6.062   -5.989  0.188   1.00 89.53 109 A 1 
ATOM 873  N N   . GLU A 1 110 ? 5.155   -6.082  -3.613  1.00 83.83 110 A 1 
ATOM 874  C CA  . GLU A 1 110 ? 4.768   -5.059  -4.594  1.00 83.86 110 A 1 
ATOM 875  C C   . GLU A 1 110 ? 3.278   -5.159  -4.923  1.00 84.05 110 A 1 
ATOM 876  O O   . GLU A 1 110 ? 2.543   -4.178  -4.809  1.00 84.13 110 A 1 
ATOM 877  C CB  . GLU A 1 110 ? 5.558   -5.224  -5.899  1.00 83.47 110 A 1 
ATOM 878  C CG  . GLU A 1 110 ? 7.037   -4.854  -5.790  1.00 81.18 110 A 1 
ATOM 879  C CD  . GLU A 1 110 ? 7.850   -5.380  -6.981  1.00 80.70 110 A 1 
ATOM 880  O OE1 . GLU A 1 110 ? 9.086   -5.475  -6.842  1.00 71.81 110 A 1 
ATOM 881  O OE2 . GLU A 1 110 ? 7.262   -5.734  -8.031  1.00 73.37 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? 2.794   -6.367  -5.267  1.00 82.65 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? 1.388   -6.606  -5.614  1.00 82.42 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? 0.461   -6.265  -4.438  1.00 81.94 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? -0.603  -5.674  -4.646  1.00 79.91 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? 1.198   -8.066  -6.085  1.00 81.65 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? 1.896   -8.284  -7.450  1.00 80.38 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? -0.293  -8.440  -6.200  1.00 75.65 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? 2.064   -9.765  -7.818  1.00 74.17 111 A 1 
ATOM 890  N N   . GLN A 1 112 ? 0.841   -6.638  -3.209  1.00 84.87 112 A 1 
ATOM 891  C CA  . GLN A 1 112 ? 0.073   -6.342  -1.995  1.00 84.46 112 A 1 
ATOM 892  C C   . GLN A 1 112 ? -0.076  -4.832  -1.778  1.00 83.65 112 A 1 
ATOM 893  O O   . GLN A 1 112 ? -1.203  -4.338  -1.654  1.00 84.95 112 A 1 
ATOM 894  C CB  . GLN A 1 112 ? 0.762   -6.994  -0.788  1.00 85.18 112 A 1 
ATOM 895  C CG  . GLN A 1 112 ? 0.564   -8.518  -0.749  1.00 83.31 112 A 1 
ATOM 896  C CD  . GLN A 1 112 ? 1.510   -9.222  0.221   1.00 82.14 112 A 1 
ATOM 897  O OE1 . GLN A 1 112 ? 2.341   -8.644  0.900   1.00 78.29 112 A 1 
ATOM 898  N NE2 . GLN A 1 112 ? 1.425   -10.527 0.322   1.00 75.44 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? 1.034   -4.095  -1.805  1.00 89.17 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? 1.032   -2.647  -1.601  1.00 88.76 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? 0.313   -1.916  -2.740  1.00 87.61 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? -0.558  -1.088  -2.475  1.00 87.41 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? 2.478   -2.150  -1.445  1.00 91.03 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? 3.159   -2.595  -0.138  1.00 91.26 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? 4.626   -2.172  -0.172  1.00 88.70 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? 2.509   -1.971  1.101   1.00 89.46 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 0.591   -2.266  -3.996  1.00 86.09 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? -0.055  -1.642  -5.155  1.00 84.21 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? -1.566  -1.882  -5.176  1.00 83.12 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? -2.321  -0.984  -5.546  1.00 80.92 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? 0.582   -2.169  -6.450  1.00 83.15 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 2.034   -1.711  -6.693  1.00 79.04 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 2.560   -2.403  -7.947  1.00 72.77 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? 2.145   -0.202  -6.884  1.00 73.29 114 A 1 
ATOM 915  N N   . ARG A 1 115 ? -2.041  -3.056  -4.727  1.00 82.21 115 A 1 
ATOM 916  C CA  . ARG A 1 115 ? -3.477  -3.344  -4.595  1.00 81.09 115 A 1 
ATOM 917  C C   . ARG A 1 115 ? -4.153  -2.408  -3.591  1.00 80.66 115 A 1 
ATOM 918  O O   . ARG A 1 115 ? -5.275  -1.966  -3.842  1.00 80.07 115 A 1 
ATOM 919  C CB  . ARG A 1 115 ? -3.657  -4.813  -4.192  1.00 80.21 115 A 1 
ATOM 920  C CG  . ARG A 1 115 ? -5.128  -5.243  -4.129  1.00 74.10 115 A 1 
ATOM 921  C CD  . ARG A 1 115 ? -5.261  -6.680  -3.610  1.00 72.32 115 A 1 
ATOM 922  N NE  . ARG A 1 115 ? -4.570  -7.659  -4.482  1.00 70.61 115 A 1 
ATOM 923  C CZ  . ARG A 1 115 ? -3.626  -8.521  -4.133  1.00 65.06 115 A 1 
ATOM 924  N NH1 . ARG A 1 115 ? -3.169  -8.623  -2.916  1.00 61.11 115 A 1 
ATOM 925  N NH2 . ARG A 1 115 ? -3.120  -9.319  -5.026  1.00 62.06 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? -3.494  -2.123  -2.472  1.00 87.80 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? -4.030  -1.237  -1.433  1.00 87.45 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? -3.958  0.239   -1.848  1.00 86.28 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? -4.943  0.963   -1.695  1.00 85.46 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? -3.272  -1.496  -0.123  1.00 89.72 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? -3.545  -2.883  0.485   1.00 90.06 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? -2.552  -3.153  1.607   1.00 87.20 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? -4.958  -2.986  1.061   1.00 88.13 116 A 1 
ATOM 934  N N   . LEU A 1 117 ? -2.840  0.663   -2.431  1.00 87.01 117 A 1 
ATOM 935  C CA  . LEU A 1 117 ? -2.650  2.027   -2.935  1.00 85.61 117 A 1 
ATOM 936  C C   . LEU A 1 117 ? -3.549  2.334   -4.143  1.00 82.90 117 A 1 
ATOM 937  O O   . LEU A 1 117 ? -4.048  3.450   -4.276  1.00 80.35 117 A 1 
ATOM 938  C CB  . LEU A 1 117 ? -1.168  2.225   -3.300  1.00 88.20 117 A 1 
ATOM 939  C CG  . LEU A 1 117 ? -0.192  2.159   -2.108  1.00 88.49 117 A 1 
ATOM 940  C CD1 . LEU A 1 117 ? 1.244   2.189   -2.626  1.00 85.90 117 A 1 
ATOM 941  C CD2 . LEU A 1 117 ? -0.375  3.318   -1.133  1.00 86.43 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? -3.805  1.333   -4.994  1.00 82.52 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? -4.699  1.445   -6.148  1.00 78.11 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? -6.192  1.468   -5.795  1.00 76.20 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? -7.017  1.754   -6.660  1.00 72.27 118 A 1 
ATOM 946  N N   . ASN A 1 119 ? -6.559  1.189   -4.531  1.00 81.16 119 A 1 
ATOM 947  C CA  . ASN A 1 119 ? -7.941  1.265   -4.054  1.00 79.66 119 A 1 
ATOM 948  C C   . ASN A 1 119 ? -8.352  2.700   -3.652  1.00 79.32 119 A 1 
ATOM 949  O O   . ASN A 1 119 ? -8.941  2.939   -2.597  1.00 77.14 119 A 1 
ATOM 950  C CB  . ASN A 1 119 ? -8.155  0.224   -2.946  1.00 76.66 119 A 1 
ATOM 951  C CG  . ASN A 1 119 ? -9.620  0.107   -2.579  1.00 71.23 119 A 1 
ATOM 952  O OD1 . ASN A 1 119 ? -10.485 -0.133  -3.401  1.00 66.05 119 A 1 
ATOM 953  N ND2 . ASN A 1 119 ? -9.954  0.270   -1.320  1.00 62.49 119 A 1 
ATOM 954  N N   . SER A 1 120 ? -7.997  3.677   -4.478  1.00 80.54 120 A 1 
ATOM 955  C CA  . SER A 1 120 ? -8.306  5.094   -4.303  1.00 80.22 120 A 1 
ATOM 956  C C   . SER A 1 120 ? -8.510  5.748   -5.674  1.00 78.99 120 A 1 
ATOM 957  O O   . SER A 1 120 ? -7.820  5.375   -6.621  1.00 75.71 120 A 1 
ATOM 958  C CB  . SER A 1 120 ? -7.152  5.772   -3.552  1.00 80.22 120 A 1 
ATOM 959  O OG  . SER A 1 120 ? -7.420  7.145   -3.350  1.00 77.99 120 A 1 
ATOM 960  N N   . PRO A 1 121 ? -9.411  6.738   -5.812  1.00 80.04 121 A 1 
ATOM 961  C CA  . PRO A 1 121 ? -9.531  7.515   -7.047  1.00 78.44 121 A 1 
ATOM 962  C C   . PRO A 1 121 ? -8.362  8.489   -7.265  1.00 78.72 121 A 1 
ATOM 963  O O   . PRO A 1 121 ? -8.302  9.156   -8.298  1.00 77.22 121 A 1 
ATOM 964  C CB  . PRO A 1 121 ? -10.869 8.250   -6.908  1.00 76.93 121 A 1 
ATOM 965  C CG  . PRO A 1 121 ? -10.965 8.496   -5.401  1.00 76.36 121 A 1 
ATOM 966  C CD  . PRO A 1 121 ? -10.346 7.229   -4.811  1.00 77.30 121 A 1 
ATOM 967  N N   . LEU A 1 122 ? -7.453  8.613   -6.288  1.00 78.59 122 A 1 
ATOM 968  C CA  . LEU A 1 122 ? -6.287  9.482   -6.375  1.00 80.68 122 A 1 
ATOM 969  C C   . LEU A 1 122 ? -5.275  8.913   -7.371  1.00 80.35 122 A 1 
ATOM 970  O O   . LEU A 1 122 ? -4.959  7.727   -7.340  1.00 79.57 122 A 1 
ATOM 971  C CB  . LEU A 1 122 ? -5.649  9.660   -4.987  1.00 82.18 122 A 1 
ATOM 972  C CG  . LEU A 1 122 ? -6.573  10.316  -3.945  1.00 82.55 122 A 1 
ATOM 973  C CD1 . LEU A 1 122 ? -5.888  10.325  -2.578  1.00 81.10 122 A 1 
ATOM 974  C CD2 . LEU A 1 122 ? -6.937  11.753  -4.322  1.00 81.08 122 A 1 
ATOM 975  N N   . GLN A 1 123 ? -4.729  9.772   -8.224  1.00 76.28 123 A 1 
ATOM 976  C CA  . GLN A 1 123 ? -3.609  9.390   -9.076  1.00 76.48 123 A 1 
ATOM 977  C C   . GLN A 1 123 ? -2.337  9.312   -8.227  1.00 78.44 123 A 1 
ATOM 978  O O   . GLN A 1 123 ? -1.988  10.274  -7.542  1.00 78.14 123 A 1 
ATOM 979  C CB  . GLN A 1 123 ? -3.495  10.375  -10.246 1.00 71.13 123 A 1 
ATOM 980  C CG  . GLN A 1 123 ? -2.494  9.876   -11.293 1.00 62.69 123 A 1 
ATOM 981  C CD  . GLN A 1 123 ? -2.400  10.789  -12.512 1.00 56.43 123 A 1 
ATOM 982  O OE1 . GLN A 1 123 ? -3.013  11.842  -12.612 1.00 52.37 123 A 1 
ATOM 983  N NE2 . GLN A 1 123 ? -1.617  10.421  -13.500 1.00 49.63 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? -1.655  8.173   -8.275  1.00 78.34 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? -0.430  7.914   -7.508  1.00 79.68 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? 0.687   7.524   -8.469  1.00 79.12 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? 0.502   6.636   -9.298  1.00 78.22 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? -0.658  6.832   -6.432  1.00 80.47 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? 0.564   6.708   -5.522  1.00 76.98 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? -1.862  7.147   -5.528  1.00 75.61 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? 1.826   8.194   -8.372  1.00 79.76 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? 3.070   7.870   -9.069  1.00 80.35 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? 3.992   7.118   -8.099  1.00 82.04 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? 4.320   7.634   -7.029  1.00 82.19 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? 3.701   9.166   -9.603  1.00 76.48 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? 4.933   8.928   -10.477 1.00 70.14 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? 5.175   7.758   -10.850 1.00 65.44 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? 5.590   9.942   -10.805 1.00 62.00 125 A 1 
ATOM 999  N N   . ILE A 1 126 ? 4.332   5.873   -8.430  1.00 82.46 126 A 1 
ATOM 1000 C CA  . ILE A 1 126 ? 5.082   4.969   -7.553  1.00 82.62 126 A 1 
ATOM 1001 C C   . ILE A 1 126 ? 6.541   4.908   -7.994  1.00 81.65 126 A 1 
ATOM 1002 O O   . ILE A 1 126 ? 6.838   4.586   -9.141  1.00 80.04 126 A 1 
ATOM 1003 C CB  . ILE A 1 126 ? 4.448   3.561   -7.519  1.00 82.01 126 A 1 
ATOM 1004 C CG1 . ILE A 1 126 ? 2.978   3.554   -7.031  1.00 80.52 126 A 1 
ATOM 1005 C CG2 . ILE A 1 126 ? 5.292   2.599   -6.667  1.00 78.85 126 A 1 
ATOM 1006 C CD1 . ILE A 1 126 ? 2.760   4.012   -5.588  1.00 74.98 126 A 1 
ATOM 1007 N N   . SER A 1 127 ? 7.451   5.113   -7.045  1.00 87.35 127 A 1 
ATOM 1008 C CA  . SER A 1 127 ? 8.883   4.863   -7.204  1.00 87.62 127 A 1 
ATOM 1009 C C   . SER A 1 127 ? 9.320   3.754   -6.255  1.00 88.91 127 A 1 
ATOM 1010 O O   . SER A 1 127 ? 9.280   3.926   -5.038  1.00 88.85 127 A 1 
ATOM 1011 C CB  . SER A 1 127 ? 9.684   6.138   -6.942  1.00 87.27 127 A 1 
ATOM 1012 O OG  . SER A 1 127 ? 9.334   7.139   -7.878  1.00 84.72 127 A 1 
ATOM 1013 N N   . PHE A 1 128 ? 9.753   2.612   -6.795  1.00 89.28 128 A 1 
ATOM 1014 C CA  . PHE A 1 128 ? 10.392  1.576   -5.987  1.00 88.27 128 A 1 
ATOM 1015 C C   . PHE A 1 128 ? 11.851  1.938   -5.729  1.00 88.47 128 A 1 
ATOM 1016 O O   . PHE A 1 128 ? 12.577  2.314   -6.653  1.00 87.99 128 A 1 
ATOM 1017 C CB  . PHE A 1 128 ? 10.257  0.209   -6.652  1.00 88.10 128 A 1 
ATOM 1018 C CG  . PHE A 1 128 ? 8.843   -0.326  -6.662  1.00 86.56 128 A 1 
ATOM 1019 C CD1 . PHE A 1 128 ? 8.253   -0.760  -5.460  1.00 82.58 128 A 1 
ATOM 1020 C CD2 . PHE A 1 128 ? 8.112   -0.391  -7.862  1.00 82.76 128 A 1 
ATOM 1021 C CE1 . PHE A 1 128 ? 6.936   -1.253  -5.457  1.00 81.14 128 A 1 
ATOM 1022 C CE2 . PHE A 1 128 ? 6.797   -0.887  -7.859  1.00 80.66 128 A 1 
ATOM 1023 C CZ  . PHE A 1 128 ? 6.209   -1.317  -6.656  1.00 82.62 128 A 1 
ATOM 1024 N N   . LEU A 1 129 ? 12.275  1.812   -4.472  1.00 94.03 129 A 1 
ATOM 1025 C CA  . LEU A 1 129 ? 13.615  2.152   -4.012  1.00 94.33 129 A 1 
ATOM 1026 C C   . LEU A 1 129 ? 14.304  0.909   -3.450  1.00 94.32 129 A 1 
ATOM 1027 O O   . LEU A 1 129 ? 13.700  0.132   -2.713  1.00 94.00 129 A 1 
ATOM 1028 C CB  . LEU A 1 129 ? 13.559  3.288   -2.975  1.00 94.92 129 A 1 
ATOM 1029 C CG  . LEU A 1 129 ? 12.707  4.509   -3.361  1.00 93.82 129 A 1 
ATOM 1030 C CD1 . LEU A 1 129 ? 12.772  5.555   -2.249  1.00 89.94 129 A 1 
ATOM 1031 C CD2 . LEU A 1 129 ? 13.174  5.170   -4.653  1.00 89.88 129 A 1 
ATOM 1032 N N   . ARG A 1 130 ? 15.580  0.727   -3.777  1.00 94.91 130 A 1 
ATOM 1033 C CA  . ARG A 1 130 ? 16.441  -0.341  -3.253  1.00 94.93 130 A 1 
ATOM 1034 C C   . ARG A 1 130 ? 17.648  0.236   -2.527  1.00 95.50 130 A 1 
ATOM 1035 O O   . ARG A 1 130 ? 18.138  1.301   -2.908  1.00 95.51 130 A 1 
ATOM 1036 C CB  . ARG A 1 130 ? 16.854  -1.313  -4.370  1.00 93.83 130 A 1 
ATOM 1037 C CG  . ARG A 1 130 ? 17.765  -0.692  -5.437  1.00 93.02 130 A 1 
ATOM 1038 C CD  . ARG A 1 130 ? 18.215  -1.757  -6.442  1.00 90.62 130 A 1 
ATOM 1039 N NE  . ARG A 1 130 ? 19.092  -1.188  -7.486  1.00 84.86 130 A 1 
ATOM 1040 C CZ  . ARG A 1 130 ? 19.824  -1.876  -8.346  1.00 81.43 130 A 1 
ATOM 1041 N NH1 . ARG A 1 130 ? 19.867  -3.174  -8.340  1.00 75.45 130 A 1 
ATOM 1042 N NH2 . ARG A 1 130 ? 20.536  -1.265  -9.244  1.00 75.47 130 A 1 
ATOM 1043 N N   . MET A 1 131 ? 18.139  -0.516  -1.532  1.00 94.14 131 A 1 
ATOM 1044 C CA  . MET A 1 131 ? 19.444  -0.260  -0.925  1.00 94.20 131 A 1 
ATOM 1045 C C   . MET A 1 131 ? 20.536  -0.680  -1.914  1.00 93.60 131 A 1 
ATOM 1046 O O   . MET A 1 131 ? 20.476  -1.785  -2.472  1.00 91.59 131 A 1 
ATOM 1047 C CB  . MET A 1 131 ? 19.576  -0.996  0.406   1.00 93.97 131 A 1 
ATOM 1048 C CG  . MET A 1 131 ? 18.480  -0.670  1.439   1.00 92.79 131 A 1 
ATOM 1049 S SD  . MET A 1 131 ? 18.339  1.059   1.978   1.00 92.96 131 A 1 
ATOM 1050 C CE  . MET A 1 131 ? 17.079  1.695   0.870   1.00 84.58 131 A 1 
ATOM 1051 N N   . GLY A 1 132 ? 21.482  0.198   -2.189  1.00 92.98 132 A 1 
ATOM 1052 C CA  . GLY A 1 132 ? 22.587  -0.062  -3.115  1.00 91.12 132 A 1 
ATOM 1053 C C   . GLY A 1 132 ? 23.637  -0.994  -2.534  1.00 90.67 132 A 1 
ATOM 1054 O O   . GLY A 1 132 ? 24.281  -1.732  -3.282  1.00 86.11 132 A 1 
ATOM 1055 N N   . SER A 1 133 ? 23.772  -0.990  -1.203  1.00 90.42 133 A 1 
ATOM 1056 C CA  . SER A 1 133 ? 24.668  -1.852  -0.432  1.00 88.57 133 A 1 
ATOM 1057 C C   . SER A 1 133 ? 24.150  -3.286  -0.266  1.00 86.96 133 A 1 
ATOM 1058 O O   . SER A 1 133 ? 24.931  -4.165  0.090   1.00 82.79 133 A 1 
ATOM 1059 C CB  . SER A 1 133 ? 24.910  -1.214  0.940   1.00 87.86 133 A 1 
ATOM 1060 O OG  . SER A 1 133 ? 23.676  -0.910  1.562   1.00 86.75 133 A 1 
ATOM 1061 N N   . HIS A 1 134 ? 22.865  -3.550  -0.541  1.00 87.12 134 A 1 
ATOM 1062 C CA  . HIS A 1 134 ? 22.248  -4.856  -0.348  1.00 86.10 134 A 1 
ATOM 1063 C C   . HIS A 1 134 ? 22.133  -5.663  -1.646  1.00 86.40 134 A 1 
ATOM 1064 O O   . HIS A 1 134 ? 21.526  -5.222  -2.631  1.00 83.46 134 A 1 
ATOM 1065 C CB  . HIS A 1 134 ? 20.877  -4.688  0.305   1.00 83.88 134 A 1 
ATOM 1066 C CG  . HIS A 1 134 ? 20.235  -6.013  0.642   1.00 82.25 134 A 1 
ATOM 1067 N ND1 . HIS A 1 134 ? 20.734  -6.946  1.514   1.00 73.36 134 A 1 
ATOM 1068 C CD2 . HIS A 1 134 ? 19.079  -6.533  0.121   1.00 71.95 134 A 1 
ATOM 1069 C CE1 . HIS A 1 134 ? 19.897  -7.995  1.525   1.00 73.59 134 A 1 
ATOM 1070 N NE2 . HIS A 1 134 ? 18.867  -7.792  0.692   1.00 74.69 134 A 1 
ATOM 1071 N N   . GLU A 1 135 ? 22.621  -6.910  -1.626  1.00 85.06 135 A 1 
ATOM 1072 C CA  . GLU A 1 135 ? 22.424  -7.869  -2.714  1.00 84.53 135 A 1 
ATOM 1073 C C   . GLU A 1 135 ? 21.159  -8.710  -2.476  1.00 84.64 135 A 1 
ATOM 1074 O O   . GLU A 1 135 ? 21.141  -9.672  -1.705  1.00 79.70 135 A 1 
ATOM 1075 C CB  . GLU A 1 135 ? 23.687  -8.720  -2.919  1.00 80.98 135 A 1 
ATOM 1076 C CG  . GLU A 1 135 ? 23.601  -9.502  -4.241  1.00 68.49 135 A 1 
ATOM 1077 C CD  . GLU A 1 135 ? 24.825  -10.388 -4.522  1.00 62.78 135 A 1 
ATOM 1078 O OE1 . GLU A 1 135 ? 24.866  -10.963 -5.634  1.00 56.47 135 A 1 
ATOM 1079 O OE2 . GLU A 1 135 ? 25.690  -10.538 -3.632  1.00 57.00 135 A 1 
ATOM 1080 N N   . SER A 1 136 ? 20.077  -8.383  -3.176  1.00 84.83 136 A 1 
ATOM 1081 C CA  . SER A 1 136 ? 18.831  -9.154  -3.099  1.00 84.34 136 A 1 
ATOM 1082 C C   . SER A 1 136 ? 18.989  -10.536 -3.730  1.00 85.57 136 A 1 
ATOM 1083 O O   . SER A 1 136 ? 19.289  -10.671 -4.915  1.00 82.34 136 A 1 
ATOM 1084 C CB  . SER A 1 136 ? 17.677  -8.418  -3.764  1.00 79.70 136 A 1 
ATOM 1085 O OG  . SER A 1 136 ? 16.491  -9.194  -3.664  1.00 68.95 136 A 1 
ATOM 1086 N N   . ARG A 1 137 ? 18.683  -11.580 -2.942  1.00 87.40 137 A 1 
ATOM 1087 C CA  . ARG A 1 137 ? 18.724  -12.984 -3.391  1.00 87.45 137 A 1 
ATOM 1088 C C   . ARG A 1 137 ? 17.380  -13.520 -3.896  1.00 88.58 137 A 1 
ATOM 1089 O O   . ARG A 1 137 ? 17.332  -14.630 -4.414  1.00 84.01 137 A 1 
ATOM 1090 C CB  . ARG A 1 137 ? 19.269  -13.858 -2.253  1.00 85.37 137 A 1 
ATOM 1091 C CG  . ARG A 1 137 ? 20.697  -13.455 -1.870  1.00 78.76 137 A 1 
ATOM 1092 C CD  . ARG A 1 137 ? 21.236  -14.383 -0.782  1.00 73.70 137 A 1 
ATOM 1093 N NE  . ARG A 1 137 ? 22.587  -13.968 -0.382  1.00 66.42 137 A 1 
ATOM 1094 C CZ  . ARG A 1 137 ? 23.323  -14.497 0.575   1.00 58.41 137 A 1 
ATOM 1095 N NH1 . ARG A 1 137 ? 22.908  -15.509 1.287   1.00 54.56 137 A 1 
ATOM 1096 N NH2 . ARG A 1 137 ? 24.501  -14.001 0.836   1.00 51.41 137 A 1 
ATOM 1097 N N   . ASN A 1 138 ? 16.303  -12.775 -3.690  1.00 87.53 138 A 1 
ATOM 1098 C CA  . ASN A 1 138 ? 14.937  -13.276 -3.878  1.00 87.59 138 A 1 
ATOM 1099 C C   . ASN A 1 138 ? 14.170  -12.564 -5.002  1.00 89.58 138 A 1 
ATOM 1100 O O   . ASN A 1 138 ? 13.132  -13.061 -5.434  1.00 86.67 138 A 1 
ATOM 1101 C CB  . ASN A 1 138 ? 14.194  -13.168 -2.539  1.00 84.34 138 A 1 
ATOM 1102 C CG  . ASN A 1 138 ? 14.836  -13.966 -1.420  1.00 80.70 138 A 1 
ATOM 1103 O OD1 . ASN A 1 138 ? 15.077  -15.155 -1.501  1.00 73.06 138 A 1 
ATOM 1104 N ND2 . ASN A 1 138 ? 15.127  -13.330 -0.310  1.00 71.67 138 A 1 
ATOM 1105 N N   . ALA A 1 139 ? 14.651  -11.415 -5.473  1.00 86.53 139 A 1 
ATOM 1106 C CA  . ALA A 1 139 ? 14.065  -10.744 -6.627  1.00 87.60 139 A 1 
ATOM 1107 C C   . ALA A 1 139 ? 14.375  -11.512 -7.929  1.00 88.64 139 A 1 
ATOM 1108 O O   . ALA A 1 139 ? 15.474  -12.054 -8.069  1.00 88.01 139 A 1 
ATOM 1109 C CB  . ALA A 1 139 ? 14.571  -9.301  -6.677  1.00 87.22 139 A 1 
ATOM 1110 N N   . PRO A 1 140 ? 13.451  -11.552 -8.907  1.00 86.88 140 A 1 
ATOM 1111 C CA  . PRO A 1 140 ? 13.742  -12.107 -10.224 1.00 85.85 140 A 1 
ATOM 1112 C C   . PRO A 1 140 ? 14.973  -11.438 -10.860 1.00 86.56 140 A 1 
ATOM 1113 O O   . PRO A 1 140 ? 15.162  -10.232 -10.688 1.00 86.41 140 A 1 
ATOM 1114 C CB  . PRO A 1 140 ? 12.479  -11.881 -11.062 1.00 85.41 140 A 1 
ATOM 1115 C CG  . PRO A 1 140 ? 11.370  -11.762 -10.018 1.00 84.85 140 A 1 
ATOM 1116 C CD  . PRO A 1 140 ? 12.068  -11.094 -8.839  1.00 85.32 140 A 1 
ATOM 1117 N N   . PRO A 1 141 ? 15.804  -12.177 -11.629 1.00 88.69 141 A 1 
ATOM 1118 C CA  . PRO A 1 141 ? 16.970  -11.599 -12.293 1.00 88.43 141 A 1 
ATOM 1119 C C   . PRO A 1 141 ? 16.605  -10.371 -13.143 1.00 87.87 141 A 1 
ATOM 1120 O O   . PRO A 1 141 ? 15.681  -10.427 -13.956 1.00 85.81 141 A 1 
ATOM 1121 C CB  . PRO A 1 141 ? 17.559  -12.728 -13.147 1.00 87.95 141 A 1 
ATOM 1122 C CG  . PRO A 1 141 ? 17.117  -13.992 -12.408 1.00 86.50 141 A 1 
ATOM 1123 C CD  . PRO A 1 141 ? 15.746  -13.615 -11.863 1.00 88.58 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 17.334  -9.270  -12.960 1.00 86.67 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 17.118  -8.011  -13.681 1.00 85.61 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? 15.902  -7.188  -13.235 1.00 85.83 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? 15.656  -6.116  -13.787 1.00 83.64 142 A 1 
ATOM 1128 N N   . HIS A 1 143 ? 15.121  -7.659  -12.255 1.00 82.46 143 A 1 
ATOM 1129 C CA  . HIS A 1 143 ? 13.915  -6.967  -11.787 1.00 82.18 143 A 1 
ATOM 1130 C C   . HIS A 1 143 ? 14.254  -5.650  -11.082 1.00 82.14 143 A 1 
ATOM 1131 O O   . HIS A 1 143 ? 13.703  -4.604  -11.422 1.00 80.87 143 A 1 
ATOM 1132 C CB  . HIS A 1 143 ? 13.115  -7.897  -10.867 1.00 82.33 143 A 1 
ATOM 1133 C CG  . HIS A 1 143 ? 11.803  -7.310  -10.419 1.00 83.06 143 A 1 
ATOM 1134 N ND1 . HIS A 1 143 ? 10.623  -7.313  -11.146 1.00 78.05 143 A 1 
ATOM 1135 C CD2 . HIS A 1 143 ? 11.576  -6.693  -9.224  1.00 77.16 143 A 1 
ATOM 1136 C CE1 . HIS A 1 143 ? 9.703   -6.701  -10.394 1.00 79.77 143 A 1 
ATOM 1137 N NE2 . HIS A 1 143 ? 10.245  -6.319  -9.225  1.00 79.53 143 A 1 
ATOM 1138 N N   . LEU A 1 144 ? 15.208  -5.694  -10.143 1.00 86.99 144 A 1 
ATOM 1139 C CA  . LEU A 1 144 ? 15.611  -4.511  -9.384  1.00 87.49 144 A 1 
ATOM 1140 C C   . LEU A 1 144 ? 16.319  -3.476  -10.264 1.00 87.46 144 A 1 
ATOM 1141 O O   . LEU A 1 144 ? 16.094  -2.286  -10.111 1.00 87.21 144 A 1 
ATOM 1142 C CB  . LEU A 1 144 ? 16.509  -4.921  -8.209  1.00 88.19 144 A 1 
ATOM 1143 C CG  . LEU A 1 144 ? 15.868  -5.846  -7.161  1.00 88.01 144 A 1 
ATOM 1144 C CD1 . LEU A 1 144 ? 16.879  -6.069  -6.040  1.00 83.63 144 A 1 
ATOM 1145 C CD2 . LEU A 1 144 ? 14.595  -5.268  -6.547  1.00 83.15 144 A 1 
ATOM 1146 N N   . GLU A 1 145 ? 17.132  -3.925  -11.219 1.00 87.09 145 A 1 
ATOM 1147 C CA  . GLU A 1 145 ? 17.836  -3.048  -12.158 1.00 86.19 145 A 1 
ATOM 1148 C C   . GLU A 1 145 ? 16.860  -2.291  -13.059 1.00 85.95 145 A 1 
ATOM 1149 O O   . GLU A 1 145 ? 17.108  -1.150  -13.425 1.00 84.41 145 A 1 
ATOM 1150 C CB  . GLU A 1 145 ? 18.796  -3.859  -13.045 1.00 85.53 145 A 1 
ATOM 1151 C CG  . GLU A 1 145 ? 19.950  -4.556  -12.300 1.00 78.98 145 A 1 
ATOM 1152 C CD  . GLU A 1 145 ? 19.508  -5.716  -11.389 1.00 74.72 145 A 1 
ATOM 1153 O OE1 . GLU A 1 145 ? 20.188  -5.929  -10.369 1.00 67.04 145 A 1 
ATOM 1154 O OE2 . GLU A 1 145 ? 18.446  -6.327  -11.667 1.00 68.08 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? 15.743  -2.938  -13.422 1.00 78.20 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? 14.761  -2.376  -14.345 1.00 76.77 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? 13.734  -1.468  -13.671 1.00 76.06 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? 13.301  -0.502  -14.292 1.00 73.64 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? 14.096  -3.536  -15.090 1.00 75.80 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? 13.132  -3.040  -16.163 1.00 71.72 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? 12.573  -4.226  -16.950 1.00 69.51 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? 11.559  -3.708  -17.969 1.00 63.10 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? 10.875  -4.836  -18.637 1.00 56.84 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? 13.296  -1.816  -12.458 1.00 81.24 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? 12.127  -1.189  -11.832 1.00 80.00 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? 12.432  -0.403  -10.556 1.00 81.86 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? 11.561  0.328   -10.090 1.00 80.08 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? 11.064  -2.262  -11.573 1.00 78.22 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? 10.576  -2.983  -12.817 1.00 74.70 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? 9.846   -2.283  -13.797 1.00 69.42 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? 10.813  -4.358  -12.980 1.00 67.81 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? 9.346   -2.960  -14.920 1.00 66.07 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? 10.313  -5.036  -14.104 1.00 67.03 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? 9.573   -4.340  -15.070 1.00 69.56 147 A 1 
ATOM 1175 N N   . TYR A 1 148 ? 13.643  -0.534  -9.996  1.00 85.50 148 A 1 
ATOM 1176 C CA  . TYR A 1 148 ? 14.020  0.122   -8.753  1.00 86.73 148 A 1 
ATOM 1177 C C   . TYR A 1 148 ? 15.094  1.180   -8.983  1.00 87.74 148 A 1 
ATOM 1178 O O   . TYR A 1 148 ? 16.061  0.965   -9.712  1.00 87.32 148 A 1 
ATOM 1179 C CB  . TYR A 1 148 ? 14.488  -0.901  -7.714  1.00 87.85 148 A 1 
ATOM 1180 C CG  . TYR A 1 148 ? 13.395  -1.731  -7.073  1.00 88.26 148 A 1 
ATOM 1181 C CD1 . TYR A 1 148 ? 13.171  -1.616  -5.687  1.00 84.43 148 A 1 
ATOM 1182 C CD2 . TYR A 1 148 ? 12.606  -2.617  -7.832  1.00 84.10 148 A 1 
ATOM 1183 C CE1 . TYR A 1 148 ? 12.167  -2.374  -5.062  1.00 82.89 148 A 1 
ATOM 1184 C CE2 . TYR A 1 148 ? 11.592  -3.367  -7.211  1.00 82.79 148 A 1 
ATOM 1185 C CZ  . TYR A 1 148 ? 11.373  -3.246  -5.822  1.00 87.58 148 A 1 
ATOM 1186 O OH  . TYR A 1 148 ? 10.394  -3.948  -5.213  1.00 87.75 148 A 1 
ATOM 1187 N N   . GLN A 1 149 ? 14.946  2.299   -8.284  1.00 91.71 149 A 1 
ATOM 1188 C CA  . GLN A 1 149 ? 15.952  3.345   -8.175  1.00 92.07 149 A 1 
ATOM 1189 C C   . GLN A 1 149 ? 16.818  3.100   -6.938  1.00 93.01 149 A 1 
ATOM 1190 O O   . GLN A 1 149 ? 16.351  2.554   -5.936  1.00 92.76 149 A 1 
ATOM 1191 C CB  . GLN A 1 149 ? 15.276  4.719   -8.126  1.00 91.02 149 A 1 
ATOM 1192 C CG  . GLN A 1 149 ? 14.480  5.009   -9.408  1.00 83.77 149 A 1 
ATOM 1193 C CD  . GLN A 1 149 ? 13.729  6.338   -9.353  1.00 82.84 149 A 1 
ATOM 1194 O OE1 . GLN A 1 149 ? 14.152  7.320   -8.772  1.00 75.76 149 A 1 
ATOM 1195 N NE2 . GLN A 1 149 ? 12.571  6.423   -9.969  1.00 73.22 149 A 1 
ATOM 1196 N N   . ASN A 1 150 ? 18.080  3.516   -6.985  1.00 94.61 150 A 1 
ATOM 1197 C CA  . ASN A 1 150 ? 18.954  3.465   -5.823  1.00 95.56 150 A 1 
ATOM 1198 C C   . ASN A 1 150 ? 18.553  4.560   -4.813  1.00 96.17 150 A 1 
ATOM 1199 O O   . ASN A 1 150 ? 18.394  5.728   -5.175  1.00 95.80 150 A 1 
ATOM 1200 C CB  . ASN A 1 150 ? 20.406  3.576   -6.307  1.00 94.62 150 A 1 
ATOM 1201 C CG  . ASN A 1 150 ? 21.380  3.458   -5.159  1.00 90.43 150 A 1 
ATOM 1202 O OD1 . ASN A 1 150 ? 21.447  4.310   -4.298  1.00 81.52 150 A 1 
ATOM 1203 N ND2 . ASN A 1 150 ? 22.137  2.397   -5.078  1.00 80.33 150 A 1 
ATOM 1204 N N   . ALA A 1 151 ? 18.390  4.195   -3.543  1.00 94.81 151 A 1 
ATOM 1205 C CA  . ALA A 1 151 ? 17.975  5.133   -2.506  1.00 95.42 151 A 1 
ATOM 1206 C C   . ALA A 1 151 ? 19.018  6.239   -2.252  1.00 95.87 151 A 1 
ATOM 1207 O O   . ALA A 1 151 ? 18.652  7.396   -2.039  1.00 95.30 151 A 1 
ATOM 1208 C CB  . ALA A 1 151 ? 17.666  4.331   -1.242  1.00 95.16 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 20.309  5.924   -2.364  1.00 95.57 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 21.387  6.916   -2.262  1.00 95.60 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 21.353  7.962   -3.386  1.00 95.98 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 21.606  9.146   -3.152  1.00 94.94 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? 20.956  7.563   -4.601  1.00 95.45 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? 20.750  8.498   -5.723  1.00 94.76 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? 19.550  9.422   -5.482  1.00 94.92 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? 19.611  10.608  -5.808  1.00 93.67 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? 20.537  7.739   -7.040  1.00 93.83 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? 21.796  7.010   -7.529  1.00 86.04 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? 21.558  6.183   -8.802  1.00 80.92 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? 22.532  5.537   -9.254  1.00 72.02 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? 20.412  6.168   -9.313  1.00 73.39 153 A 1 
ATOM 1222 N N   . VAL A 1 154 ? 18.477  8.906   -4.867  1.00 94.85 154 A 1 
ATOM 1223 C CA  . VAL A 1 154 ? 17.311  9.706   -4.465  1.00 94.60 154 A 1 
ATOM 1224 C C   . VAL A 1 154 ? 17.708  10.799  -3.471  1.00 95.29 154 A 1 
ATOM 1225 O O   . VAL A 1 154 ? 17.337  11.960  -3.662  1.00 94.41 154 A 1 
ATOM 1226 C CB  . VAL A 1 154 ? 16.200  8.795   -3.900  1.00 93.92 154 A 1 
ATOM 1227 C CG1 . VAL A 1 154 ? 15.086  9.564   -3.188  1.00 90.62 154 A 1 
ATOM 1228 C CG2 . VAL A 1 154 ? 15.571  7.982   -5.037  1.00 90.75 154 A 1 
ATOM 1229 N N   . ILE A 1 155 ? 18.513  10.446  -2.456  1.00 95.05 155 A 1 
ATOM 1230 C CA  . ILE A 1 155 ? 19.048  11.406  -1.476  1.00 95.49 155 A 1 
ATOM 1231 C C   . ILE A 1 155 ? 19.927  12.451  -2.173  1.00 95.66 155 A 1 
ATOM 1232 O O   . ILE A 1 155 ? 19.708  13.656  -2.028  1.00 94.69 155 A 1 
ATOM 1233 C CB  . ILE A 1 155 ? 19.823  10.669  -0.352  1.00 95.67 155 A 1 
ATOM 1234 C CG1 . ILE A 1 155 ? 18.865  9.772   0.465   1.00 94.86 155 A 1 
ATOM 1235 C CG2 . ILE A 1 155 ? 20.528  11.675  0.576   1.00 94.72 155 A 1 
ATOM 1236 C CD1 . ILE A 1 155 ? 19.575  8.846   1.462   1.00 93.27 155 A 1 
ATOM 1237 N N   . THR A 1 156 ? 20.891  11.999  -2.979  1.00 94.63 156 A 1 
ATOM 1238 C CA  . THR A 1 156 ? 21.855  12.879  -3.670  1.00 94.35 156 A 1 
ATOM 1239 C C   . THR A 1 156 ? 21.169  13.843  -4.644  1.00 94.31 156 A 1 
ATOM 1240 O O   . THR A 1 156 ? 21.557  15.004  -4.762  1.00 93.38 156 A 1 
ATOM 1241 C CB  . THR A 1 156 ? 22.892  12.038  -4.427  1.00 94.09 156 A 1 
ATOM 1242 O OG1 . THR A 1 156 ? 23.529  11.147  -3.544  1.00 85.78 156 A 1 
ATOM 1243 C CG2 . THR A 1 156 ? 23.993  12.888  -5.056  1.00 82.96 156 A 1 
ATOM 1244 N N   . SER A 1 157 ? 20.105  13.377  -5.307  1.00 94.27 157 A 1 
ATOM 1245 C CA  . SER A 1 157 ? 19.311  14.177  -6.249  1.00 93.65 157 A 1 
ATOM 1246 C C   . SER A 1 157 ? 18.238  15.036  -5.567  1.00 94.08 157 A 1 
ATOM 1247 O O   . SER A 1 157 ? 17.489  15.735  -6.250  1.00 91.93 157 A 1 
ATOM 1248 C CB  . SER A 1 157 ? 18.670  13.274  -7.306  1.00 92.95 157 A 1 
ATOM 1249 O OG  . SER A 1 157 ? 19.640  12.457  -7.925  1.00 85.70 157 A 1 
ATOM 1250 N N   . SER A 1 158 ? 18.147  14.987  -4.233  1.00 94.92 158 A 1 
ATOM 1251 C CA  . SER A 1 158 ? 17.145  15.709  -3.434  1.00 94.73 158 A 1 
ATOM 1252 C C   . SER A 1 158 ? 15.696  15.465  -3.897  1.00 95.02 158 A 1 
ATOM 1253 O O   . SER A 1 158 ? 14.873  16.385  -3.927  1.00 93.10 158 A 1 
ATOM 1254 C CB  . SER A 1 158 ? 17.492  17.200  -3.353  1.00 93.23 158 A 1 
ATOM 1255 O OG  . SER A 1 158 ? 18.774  17.379  -2.783  1.00 85.02 158 A 1 
ATOM 1256 N N   . ILE A 1 159 ? 15.369  14.219  -4.280  1.00 94.92 159 A 1 
ATOM 1257 C CA  . ILE A 1 159 ? 14.020  13.833  -4.717  1.00 94.83 159 A 1 
ATOM 1258 C C   . ILE A 1 159 ? 13.095  13.787  -3.503  1.00 95.58 159 A 1 
ATOM 1259 O O   . ILE A 1 159 ? 13.338  13.053  -2.547  1.00 94.98 159 A 1 
ATOM 1260 C CB  . ILE A 1 159 ? 14.027  12.492  -5.482  1.00 94.10 159 A 1 
ATOM 1261 C CG1 . ILE A 1 159 ? 14.867  12.619  -6.771  1.00 91.47 159 A 1 
ATOM 1262 C CG2 . ILE A 1 159 ? 12.586  12.045  -5.815  1.00 91.36 159 A 1 
ATOM 1263 C CD1 . ILE A 1 159 ? 15.066  11.308  -7.539  1.00 84.53 159 A 1 
ATOM 1264 N N   . ARG A 1 160 ? 11.993  14.541  -3.558  1.00 95.81 160 A 1 
ATOM 1265 C CA  . ARG A 1 160 ? 11.000  14.611  -2.482  1.00 96.00 160 A 1 
ATOM 1266 C C   . ARG A 1 160 ? 9.752   13.796  -2.813  1.00 95.57 160 A 1 
ATOM 1267 O O   . ARG A 1 160 ? 9.346   13.715  -3.975  1.00 94.42 160 A 1 
ATOM 1268 C CB  . ARG A 1 160 ? 10.658  16.071  -2.172  1.00 95.74 160 A 1 
ATOM 1269 C CG  . ARG A 1 160 ? 11.868  16.845  -1.626  1.00 94.45 160 A 1 
ATOM 1270 C CD  . ARG A 1 160 ? 11.459  18.257  -1.216  1.00 92.98 160 A 1 
ATOM 1271 N NE  . ARG A 1 160 ? 12.609  19.040  -0.717  1.00 89.26 160 A 1 
ATOM 1272 C CZ  . ARG A 1 160 ? 12.560  20.013  0.180   1.00 85.14 160 A 1 
ATOM 1273 N NH1 . ARG A 1 160 ? 11.458  20.393  0.749   1.00 79.71 160 A 1 
ATOM 1274 N NH2 . ARG A 1 160 ? 13.640  20.642  0.530   1.00 80.25 160 A 1 
ATOM 1275 N N   . PHE A 1 161 ? 9.122   13.257  -1.761  1.00 96.00 161 A 1 
ATOM 1276 C CA  . PHE A 1 161 ? 7.913   12.444  -1.858  1.00 95.83 161 A 1 
ATOM 1277 C C   . PHE A 1 161 ? 6.763   13.020  -1.031  1.00 95.63 161 A 1 
ATOM 1278 O O   . PHE A 1 161 ? 6.955   13.597  0.041   1.00 95.04 161 A 1 
ATOM 1279 C CB  . PHE A 1 161 ? 8.228   10.999  -1.452  1.00 95.76 161 A 1 
ATOM 1280 C CG  . PHE A 1 161 ? 9.232   10.305  -2.349  1.00 95.69 161 A 1 
ATOM 1281 C CD1 . PHE A 1 161 ? 8.836   9.825   -3.610  1.00 94.50 161 A 1 
ATOM 1282 C CD2 . PHE A 1 161 ? 10.565  10.144  -1.929  1.00 94.58 161 A 1 
ATOM 1283 C CE1 . PHE A 1 161 ? 9.765   9.181   -4.447  1.00 94.09 161 A 1 
ATOM 1284 C CE2 . PHE A 1 161 ? 11.495  9.500   -2.768  1.00 94.22 161 A 1 
ATOM 1285 C CZ  . PHE A 1 161 ? 11.094  9.016   -4.026  1.00 94.42 161 A 1 
ATOM 1286 N N   . ASP A 1 162 ? 5.545   12.805  -1.527  1.00 94.53 162 A 1 
ATOM 1287 C CA  . ASP A 1 162 ? 4.331   13.018  -0.737  1.00 94.50 162 A 1 
ATOM 1288 C C   . ASP A 1 162 ? 4.199   11.945  0.350   1.00 95.53 162 A 1 
ATOM 1289 O O   . ASP A 1 162 ? 3.818   12.228  1.483   1.00 95.49 162 A 1 
ATOM 1290 C CB  . ASP A 1 162 ? 3.115   12.958  -1.665  1.00 93.35 162 A 1 
ATOM 1291 C CG  . ASP A 1 162 ? 3.110   14.068  -2.703  1.00 91.57 162 A 1 
ATOM 1292 O OD1 . ASP A 1 162 ? 2.905   15.231  -2.321  1.00 88.11 162 A 1 
ATOM 1293 O OD2 . ASP A 1 162 ? 3.288   13.803  -3.910  1.00 87.22 162 A 1 
ATOM 1294 N N   . GLY A 1 163 ? 4.547   10.696  0.022   1.00 95.73 163 A 1 
ATOM 1295 C CA  . GLY A 1 163 ? 4.583   9.595   0.974   1.00 96.17 163 A 1 
ATOM 1296 C C   . GLY A 1 163 ? 5.758   8.650   0.731   1.00 96.69 163 A 1 
ATOM 1297 O O   . GLY A 1 163 ? 6.231   8.502   -0.390  1.00 96.55 163 A 1 
ATOM 1298 N N   . LEU A 1 164 ? 6.202   7.977   1.792   1.00 97.70 164 A 1 
ATOM 1299 C CA  . LEU A 1 164 ? 7.211   6.923   1.730   1.00 98.14 164 A 1 
ATOM 1300 C C   . LEU A 1 164 ? 6.718   5.714   2.526   1.00 98.40 164 A 1 
ATOM 1301 O O   . LEU A 1 164 ? 6.193   5.868   3.626   1.00 98.32 164 A 1 
ATOM 1302 C CB  . LEU A 1 164 ? 8.542   7.479   2.265   1.00 98.07 164 A 1 
ATOM 1303 C CG  . LEU A 1 164 ? 9.727   6.492   2.248   1.00 97.60 164 A 1 
ATOM 1304 C CD1 . LEU A 1 164 ? 10.150  6.123   0.830   1.00 96.19 164 A 1 
ATOM 1305 C CD2 . LEU A 1 164 ? 10.933  7.129   2.942   1.00 96.15 164 A 1 
ATOM 1306 N N   . ILE A 1 165 ? 6.892   4.512   1.986   1.00 97.86 165 A 1 
ATOM 1307 C CA  . ILE A 1 165 ? 6.636   3.247   2.684   1.00 97.92 165 A 1 
ATOM 1308 C C   . ILE A 1 165 ? 7.969   2.526   2.870   1.00 97.85 165 A 1 
ATOM 1309 O O   . ILE A 1 165 ? 8.696   2.325   1.903   1.00 97.46 165 A 1 
ATOM 1310 C CB  . ILE A 1 165 ? 5.599   2.379   1.936   1.00 97.84 165 A 1 
ATOM 1311 C CG1 . ILE A 1 165 ? 4.279   3.156   1.723   1.00 97.36 165 A 1 
ATOM 1312 C CG2 . ILE A 1 165 ? 5.351   1.072   2.715   1.00 97.52 165 A 1 
ATOM 1313 C CD1 . ILE A 1 165 ? 3.197   2.393   0.947   1.00 96.49 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? 8.271   2.106   4.101   1.00 98.34 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? 9.420   1.254   4.434   1.00 98.44 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? 8.866   -0.071  4.950   1.00 98.39 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? 8.223   -0.107  5.999   1.00 98.11 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? 10.361  1.938   5.453   1.00 98.43 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? 10.821  3.321   4.935   1.00 97.94 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? 11.560  1.013   5.741   1.00 98.04 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? 11.757  4.087   5.876   1.00 96.14 166 A 1 
ATOM 1322 N N   . THR A 1 167 ? 9.065   -1.166  4.214   1.00 97.39 167 A 1 
ATOM 1323 C CA  . THR A 1 167 ? 8.477   -2.474  4.547   1.00 97.08 167 A 1 
ATOM 1324 C C   . THR A 1 167 ? 9.211   -3.181  5.686   1.00 96.85 167 A 1 
ATOM 1325 O O   . THR A 1 167 ? 10.269  -2.754  6.143   1.00 95.88 167 A 1 
ATOM 1326 C CB  . THR A 1 167 ? 8.388   -3.404  3.325   1.00 96.68 167 A 1 
ATOM 1327 O OG1 . THR A 1 167 ? 9.665   -3.869  2.956   1.00 94.84 167 A 1 
ATOM 1328 C CG2 . THR A 1 167 ? 7.719   -2.754  2.123   1.00 94.58 167 A 1 
ATOM 1329 N N   . GLY A 1 168 ? 8.667   -4.308  6.135   1.00 95.74 168 A 1 
ATOM 1330 C CA  . GLY A 1 168 ? 9.414   -5.268  6.940   1.00 95.00 168 A 1 
ATOM 1331 C C   . GLY A 1 168 ? 10.599  -5.871  6.176   1.00 94.89 168 A 1 
ATOM 1332 O O   . GLY A 1 168 ? 10.675  -5.790  4.951   1.00 92.82 168 A 1 
ATOM 1333 N N   . ALA A 1 169 ? 11.504  -6.504  6.928   1.00 96.57 169 A 1 
ATOM 1334 C CA  . ALA A 1 169 ? 12.669  -7.214  6.406   1.00 96.44 169 A 1 
ATOM 1335 C C   . ALA A 1 169 ? 12.953  -8.483  7.233   1.00 96.24 169 A 1 
ATOM 1336 O O   . ALA A 1 169 ? 12.651  -8.509  8.427   1.00 94.57 169 A 1 
ATOM 1337 C CB  . ALA A 1 169 ? 13.867  -6.257  6.424   1.00 95.85 169 A 1 
ATOM 1338 N N   . PRO A 1 170 ? 13.556  -9.531  6.644   1.00 96.47 170 A 1 
ATOM 1339 C CA  . PRO A 1 170 ? 13.814  -10.804 7.326   1.00 95.60 170 A 1 
ATOM 1340 C C   . PRO A 1 170 ? 15.106  -10.767 8.164   1.00 95.73 170 A 1 
ATOM 1341 O O   . PRO A 1 170 ? 15.890  -11.714 8.146   1.00 94.07 170 A 1 
ATOM 1342 C CB  . PRO A 1 170 ? 13.846  -11.828 6.186   1.00 94.50 170 A 1 
ATOM 1343 C CG  . PRO A 1 170 ? 14.521  -11.038 5.067   1.00 93.67 170 A 1 
ATOM 1344 C CD  . PRO A 1 170 ? 13.946  -9.632  5.246   1.00 95.51 170 A 1 
ATOM 1345 N N   . VAL A 1 171 ? 15.353  -9.659  8.873   1.00 96.45 171 A 1 
ATOM 1346 C CA  . VAL A 1 171 ? 16.599  -9.371  9.612   1.00 96.82 171 A 1 
ATOM 1347 C C   . VAL A 1 171 ? 16.336  -9.021  11.079  1.00 97.00 171 A 1 
ATOM 1348 O O   . VAL A 1 171 ? 17.200  -8.510  11.777  1.00 95.83 171 A 1 
ATOM 1349 C CB  . VAL A 1 171 ? 17.422  -8.266  8.910   1.00 96.53 171 A 1 
ATOM 1350 C CG1 . VAL A 1 171 ? 17.856  -8.697  7.501   1.00 95.16 171 A 1 
ATOM 1351 C CG2 . VAL A 1 171 ? 16.639  -6.949  8.803   1.00 94.84 171 A 1 
ATOM 1352 N N   . GLU A 1 172 ? 15.120  -9.290  11.573  1.00 95.03 172 A 1 
ATOM 1353 C CA  . GLU A 1 172 ? 14.681  -8.827  12.897  1.00 94.55 172 A 1 
ATOM 1354 C C   . GLU A 1 172 ? 15.507  -9.390  14.062  1.00 94.81 172 A 1 
ATOM 1355 O O   . GLU A 1 172 ? 15.589  -8.752  15.110  1.00 93.51 172 A 1 
ATOM 1356 C CB  . GLU A 1 172 ? 13.183  -9.113  13.088  1.00 91.95 172 A 1 
ATOM 1357 C CG  . GLU A 1 172 ? 12.832  -10.614 13.122  1.00 87.61 172 A 1 
ATOM 1358 C CD  . GLU A 1 172 ? 11.356  -10.870 13.473  1.00 89.95 172 A 1 
ATOM 1359 O OE1 . GLU A 1 172 ? 10.810  -11.882 12.998  1.00 82.74 172 A 1 
ATOM 1360 O OE2 . GLU A 1 172 ? 10.783  -10.097 14.282  1.00 85.19 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? 16.143  -10.551 13.890  1.00 96.00 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? 16.977  -11.191 14.920  1.00 95.44 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? 18.398  -10.628 15.011  1.00 96.31 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? 19.093  -10.956 15.961  1.00 95.38 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? 17.065  -12.706 14.697  1.00 94.01 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? 17.572  -12.980 13.406  1.00 89.15 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? 15.699  -13.379 14.804  1.00 86.18 173 A 1 
ATOM 1368 N N   . LEU A 1 174 ? 18.836  -9.832  14.036  1.00 96.68 174 A 1 
ATOM 1369 C CA  . LEU A 1 174 ? 20.131  -9.146  14.048  1.00 97.13 174 A 1 
ATOM 1370 C C   . LEU A 1 174 ? 20.010  -7.827  14.809  1.00 97.65 174 A 1 
ATOM 1371 O O   . LEU A 1 174 ? 18.949  -7.200  14.765  1.00 97.26 174 A 1 
ATOM 1372 C CB  . LEU A 1 174 ? 20.608  -8.879  12.610  1.00 97.09 174 A 1 
ATOM 1373 C CG  . LEU A 1 174 ? 20.755  -10.132 11.728  1.00 95.86 174 A 1 
ATOM 1374 C CD1 . LEU A 1 174 ? 21.220  -9.717  10.331  1.00 92.19 174 A 1 
ATOM 1375 C CD2 . LEU A 1 174 ? 21.762  -11.131 12.301  1.00 92.91 174 A 1 
ATOM 1376 N N   . GLU A 1 175 ? 21.087  -7.371  15.452  1.00 97.81 175 A 1 
ATOM 1377 C CA  . GLU A 1 175 ? 21.147  -5.975  15.896  1.00 97.89 175 A 1 
ATOM 1378 C C   . GLU A 1 175 ? 21.040  -5.030  14.686  1.00 98.08 175 A 1 
ATOM 1379 O O   . GLU A 1 175 ? 21.325  -5.429  13.552  1.00 97.67 175 A 1 
ATOM 1380 C CB  . GLU A 1 175 ? 22.410  -5.717  16.731  1.00 97.44 175 A 1 
ATOM 1381 C CG  . GLU A 1 175 ? 22.439  -6.522  18.046  1.00 93.07 175 A 1 
ATOM 1382 C CD  . GLU A 1 175 ? 21.187  -6.293  18.930  1.00 87.31 175 A 1 
ATOM 1383 O OE1 . GLU A 1 175 ? 20.715  -7.269  19.558  1.00 77.53 175 A 1 
ATOM 1384 O OE2 . GLU A 1 175 ? 20.656  -5.158  18.946  1.00 78.33 175 A 1 
ATOM 1385 N N   . PHE A 1 176 ? 20.560  -3.806  14.884  1.00 98.26 176 A 1 
ATOM 1386 C CA  . PHE A 1 176 ? 20.276  -2.925  13.743  1.00 98.30 176 A 1 
ATOM 1387 C C   . PHE A 1 176 ? 21.536  -2.647  12.915  1.00 98.20 176 A 1 
ATOM 1388 O O   . PHE A 1 176 ? 21.514  -2.810  11.700  1.00 97.73 176 A 1 
ATOM 1389 C CB  . PHE A 1 176 ? 19.613  -1.626  14.219  1.00 98.19 176 A 1 
ATOM 1390 C CG  . PHE A 1 176 ? 18.185  -1.782  14.706  1.00 98.28 176 A 1 
ATOM 1391 C CD1 . PHE A 1 176 ? 17.156  -2.050  13.785  1.00 97.58 176 A 1 
ATOM 1392 C CD2 . PHE A 1 176 ? 17.879  -1.639  16.070  1.00 97.71 176 A 1 
ATOM 1393 C CE1 . PHE A 1 176 ? 15.822  -2.171  14.228  1.00 97.39 176 A 1 
ATOM 1394 C CE2 . PHE A 1 176 ? 16.551  -1.762  16.517  1.00 97.21 176 A 1 
ATOM 1395 C CZ  . PHE A 1 176 ? 15.517  -2.025  15.598  1.00 97.60 176 A 1 
ATOM 1396 N N   . GLU A 1 177 ? 22.632  -2.336  13.591  1.00 98.19 177 A 1 
ATOM 1397 C CA  . GLU A 1 177 ? 23.930  -2.017  12.999  1.00 97.97 177 A 1 
ATOM 1398 C C   . GLU A 1 177 ? 24.632  -3.233  12.367  1.00 97.86 177 A 1 
ATOM 1399 O O   . GLU A 1 177 ? 25.566  -3.066  11.590  1.00 96.64 177 A 1 
ATOM 1400 C CB  . GLU A 1 177 ? 24.844  -1.405  14.070  1.00 97.49 177 A 1 
ATOM 1401 C CG  . GLU A 1 177 ? 24.326  -0.103  14.696  1.00 94.81 177 A 1 
ATOM 1402 C CD  . GLU A 1 177 ? 23.294  -0.262  15.822  1.00 92.32 177 A 1 
ATOM 1403 O OE1 . GLU A 1 177 ? 22.913  0.790   16.375  1.00 82.36 177 A 1 
ATOM 1404 O OE2 . GLU A 1 177 ? 22.866  -1.391  16.152  1.00 84.51 177 A 1 
ATOM 1405 N N   . GLU A 1 178 ? 24.185  -4.454  12.666  1.00 97.85 178 A 1 
ATOM 1406 C CA  . GLU A 1 178 ? 24.695  -5.680  12.033  1.00 97.57 178 A 1 
ATOM 1407 C C   . GLU A 1 178 ? 24.028  -5.967  10.676  1.00 97.36 178 A 1 
ATOM 1408 O O   . GLU A 1 178 ? 24.466  -6.859  9.941   1.00 96.31 178 A 1 
ATOM 1409 C CB  . GLU A 1 178 ? 24.493  -6.883  12.962  1.00 97.42 178 A 1 
ATOM 1410 C CG  . GLU A 1 178 ? 25.296  -6.806  14.272  1.00 93.59 178 A 1 
ATOM 1411 C CD  . GLU A 1 178 ? 25.109  -8.066  15.137  1.00 88.73 178 A 1 
ATOM 1412 O OE1 . GLU A 1 178 ? 26.088  -8.448  15.818  1.00 79.30 178 A 1 
ATOM 1413 O OE2 . GLU A 1 178 ? 24.016  -8.682  15.090  1.00 81.88 178 A 1 
ATOM 1414 N N   . VAL A 1 179 ? 22.968  -5.241  10.331  1.00 97.70 179 A 1 
ATOM 1415 C CA  . VAL A 1 179 ? 22.307  -5.361  9.029   1.00 97.51 179 A 1 
ATOM 1416 C C   . VAL A 1 179 ? 23.189  -4.708  7.958   1.00 97.31 179 A 1 
ATOM 1417 O O   . VAL A 1 179 ? 23.582  -3.555  8.084   1.00 96.86 179 A 1 
ATOM 1418 C CB  . VAL A 1 179 ? 20.892  -4.758  9.066   1.00 97.41 179 A 1 
ATOM 1419 C CG1 . VAL A 1 179 ? 20.198  -4.867  7.706   1.00 96.43 179 A 1 
ATOM 1420 C CG2 . VAL A 1 179 ? 20.002  -5.492  10.081  1.00 96.47 179 A 1 
ATOM 1421 N N   . ASP A 1 180 ? 23.467  -5.438  6.883   1.00 96.88 180 A 1 
ATOM 1422 C CA  . ASP A 1 180 ? 24.406  -5.042  5.820   1.00 96.01 180 A 1 
ATOM 1423 C C   . ASP A 1 180 ? 24.101  -3.682  5.159   1.00 96.52 180 A 1 
ATOM 1424 O O   . ASP A 1 180 ? 25.019  -2.979  4.738   1.00 95.70 180 A 1 
ATOM 1425 C CB  . ASP A 1 180 ? 24.495  -6.168  4.769   1.00 94.36 180 A 1 
ATOM 1426 C CG  . ASP A 1 180 ? 23.179  -6.556  4.059   1.00 89.40 180 A 1 
ATOM 1427 O OD1 . ASP A 1 180 ? 22.090  -6.136  4.506   1.00 83.96 180 A 1 
ATOM 1428 O OD2 . ASP A 1 180 ? 23.245  -7.340  3.084   1.00 84.18 180 A 1 
ATOM 1429 N N   . TYR A 1 181 ? 22.839  -3.283  5.123   1.00 96.49 181 A 1 
ATOM 1430 C CA  . TYR A 1 181 ? 22.369  -2.015  4.560   1.00 96.84 181 A 1 
ATOM 1431 C C   . TYR A 1 181 ? 21.920  -0.993  5.618   1.00 97.44 181 A 1 
ATOM 1432 O O   . TYR A 1 181 ? 21.221  -0.033  5.280   1.00 97.27 181 A 1 
ATOM 1433 C CB  . TYR A 1 181 ? 21.275  -2.303  3.519   1.00 96.68 181 A 1 
ATOM 1434 C CG  . TYR A 1 181 ? 20.102  -3.115  4.045   1.00 96.81 181 A 1 
ATOM 1435 C CD1 . TYR A 1 181 ? 20.039  -4.498  3.787   1.00 95.82 181 A 1 
ATOM 1436 C CD2 . TYR A 1 181 ? 19.077  -2.502  4.787   1.00 95.85 181 A 1 
ATOM 1437 C CE1 . TYR A 1 181 ? 18.963  -5.265  4.273   1.00 95.24 181 A 1 
ATOM 1438 C CE2 . TYR A 1 181 ? 18.002  -3.265  5.280   1.00 95.16 181 A 1 
ATOM 1439 C CZ  . TYR A 1 181 ? 17.942  -4.650  5.023   1.00 95.52 181 A 1 
ATOM 1440 O OH  . TYR A 1 181 ? 16.910  -5.386  5.501   1.00 94.07 181 A 1 
ATOM 1441 N N   . TRP A 1 182 ? 22.283  -1.182  6.900   1.00 97.38 182 A 1 
ATOM 1442 C CA  . TRP A 1 182 ? 21.800  -0.318  7.984   1.00 97.86 182 A 1 
ATOM 1443 C C   . TRP A 1 182 ? 22.126  1.160   7.773   1.00 97.96 182 A 1 
ATOM 1444 O O   . TRP A 1 182 ? 21.214  1.982   7.821   1.00 97.94 182 A 1 
ATOM 1445 C CB  . TRP A 1 182 ? 22.352  -0.776  9.339   1.00 98.00 182 A 1 
ATOM 1446 C CG  . TRP A 1 182 ? 21.961  0.148   10.453  1.00 98.24 182 A 1 
ATOM 1447 C CD1 . TRP A 1 182 ? 22.781  1.021   11.089  1.00 97.73 182 A 1 
ATOM 1448 C CD2 . TRP A 1 182 ? 20.619  0.409   10.970  1.00 98.25 182 A 1 
ATOM 1449 N NE1 . TRP A 1 182 ? 22.049  1.794   11.966  1.00 97.74 182 A 1 
ATOM 1450 C CE2 . TRP A 1 182 ? 20.703  1.472   11.918  1.00 98.07 182 A 1 
ATOM 1451 C CE3 . TRP A 1 182 ? 19.339  -0.118  10.707  1.00 98.02 182 A 1 
ATOM 1452 C CZ2 . TRP A 1 182 ? 19.568  1.994   12.557  1.00 97.96 182 A 1 
ATOM 1453 C CZ3 . TRP A 1 182 ? 18.195  0.390   11.351  1.00 97.73 182 A 1 
ATOM 1454 C CH2 . TRP A 1 182 ? 18.307  1.447   12.268  1.00 97.73 182 A 1 
ATOM 1455 N N   . ASP A 1 183 ? 23.375  1.480   7.492   1.00 97.60 183 A 1 
ATOM 1456 C CA  . ASP A 1 183 ? 23.817  2.873   7.324   1.00 97.51 183 A 1 
ATOM 1457 C C   . ASP A 1 183 ? 23.049  3.592   6.204   1.00 97.74 183 A 1 
ATOM 1458 O O   . ASP A 1 183 ? 22.656  4.753   6.335   1.00 97.44 183 A 1 
ATOM 1459 C CB  . ASP A 1 183 ? 25.324  2.902   7.007   1.00 97.08 183 A 1 
ATOM 1460 C CG  . ASP A 1 183 ? 26.226  2.481   8.173   1.00 95.13 183 A 1 
ATOM 1461 O OD1 . ASP A 1 183 ? 25.790  2.589   9.336   1.00 91.55 183 A 1 
ATOM 1462 O OD2 . ASP A 1 183 ? 27.382  2.097   7.880   1.00 91.26 183 A 1 
ATOM 1463 N N   . GLU A 1 184 ? 22.790  2.881   5.100   1.00 97.46 184 A 1 
ATOM 1464 C CA  . GLU A 1 184 ? 22.020  3.422   3.978   1.00 97.32 184 A 1 
ATOM 1465 C C   . GLU A 1 184 ? 20.545  3.614   4.355   1.00 97.61 184 A 1 
ATOM 1466 O O   . GLU A 1 184 ? 19.962  4.664   4.074   1.00 97.15 184 A 1 
ATOM 1467 C CB  . GLU A 1 184 ? 22.184  2.501   2.760   1.00 96.38 184 A 1 
ATOM 1468 C CG  . GLU A 1 184 ? 21.612  3.128   1.475   1.00 89.70 184 A 1 
ATOM 1469 C CD  . GLU A 1 184 ? 21.764  2.239   0.231   1.00 91.28 184 A 1 
ATOM 1470 O OE1 . GLU A 1 184 ? 21.328  2.667   -0.865  1.00 82.31 184 A 1 
ATOM 1471 O OE2 . GLU A 1 184 ? 22.283  1.106   0.328   1.00 85.79 184 A 1 
ATOM 1472 N N   . LEU A 1 185 ? 19.933  2.638   5.049   1.00 97.76 185 A 1 
ATOM 1473 C CA  . LEU A 1 185 ? 18.549  2.748   5.513   1.00 97.98 185 A 1 
ATOM 1474 C C   . LEU A 1 185 ? 18.382  3.866   6.551   1.00 98.13 185 A 1 
ATOM 1475 O O   . LEU A 1 185 ? 17.423  4.634   6.457   1.00 98.11 185 A 1 
ATOM 1476 C CB  . LEU A 1 185 ? 18.086  1.392   6.072   1.00 98.03 185 A 1 
ATOM 1477 C CG  . LEU A 1 185 ? 16.635  1.412   6.586   1.00 97.73 185 A 1 
ATOM 1478 C CD1 . LEU A 1 185 ? 15.617  1.693   5.476   1.00 96.95 185 A 1 
ATOM 1479 C CD2 . LEU A 1 185 ? 16.291  0.065   7.214   1.00 96.95 185 A 1 
ATOM 1480 N N   . ALA A 1 186 ? 19.309  3.986   7.509   1.00 98.25 186 A 1 
ATOM 1481 C CA  . ALA A 1 186 ? 19.322  5.051   8.506   1.00 98.33 186 A 1 
ATOM 1482 C C   . ALA A 1 186 ? 19.382  6.431   7.832   1.00 98.26 186 A 1 
ATOM 1483 O O   . ALA A 1 186 ? 18.560  7.300   8.123   1.00 98.01 186 A 1 
ATOM 1484 C CB  . ALA A 1 186 ? 20.508  4.811   9.453   1.00 98.32 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? 20.259  6.590   6.836   1.00 98.07 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? 20.334  7.818   6.044   1.00 97.84 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? 19.016  8.136   5.317   1.00 97.72 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? 18.609  9.297   5.252   1.00 97.11 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? 21.499  7.690   5.056   1.00 97.71 187 A 1 
ATOM 1490 N N   . VAL A 1 188 ? 18.311  7.121   4.791   1.00 97.76 188 A 1 
ATOM 1491 C CA  . VAL A 1 188 ? 16.991  7.331   4.169   1.00 97.57 188 A 1 
ATOM 1492 C C   . VAL A 1 188 ? 15.930  7.713   5.199   1.00 97.75 188 A 1 
ATOM 1493 O O   . VAL A 1 188 ? 15.117  8.601   4.927   1.00 97.37 188 A 1 
ATOM 1494 C CB  . VAL A 1 188 ? 16.525  6.104   3.378   1.00 96.92 188 A 1 
ATOM 1495 C CG1 . VAL A 1 188 ? 15.119  6.351   2.812   1.00 94.53 188 A 1 
ATOM 1496 C CG2 . VAL A 1 188 ? 17.422  5.800   2.181   1.00 94.66 188 A 1 
ATOM 1497 N N   . ILE A 1 189 ? 15.916  7.076   6.378   1.00 98.06 189 A 1 
ATOM 1498 C CA  . ILE A 1 189 ? 14.986  7.418   7.464   1.00 98.18 189 A 1 
ATOM 1499 C C   . ILE A 1 189 ? 15.184  8.882   7.870   1.00 98.04 189 A 1 
ATOM 1500 O O   . ILE A 1 189 ? 14.209  9.634   7.941   1.00 97.70 189 A 1 
ATOM 1501 C CB  . ILE A 1 189 ? 15.144  6.438   8.654   1.00 98.34 189 A 1 
ATOM 1502 C CG1 . ILE A 1 189 ? 14.625  5.032   8.274   1.00 98.12 189 A 1 
ATOM 1503 C CG2 . ILE A 1 189 ? 14.385  6.947   9.898   1.00 98.01 189 A 1 
ATOM 1504 C CD1 . ILE A 1 189 ? 15.076  3.920   9.234   1.00 97.28 189 A 1 
ATOM 1505 N N   . ASP A 1 190 ? 16.431  9.315   8.044   1.00 98.17 190 A 1 
ATOM 1506 C CA  . ASP A 1 190 ? 16.759  10.704  8.387   1.00 97.98 190 A 1 
ATOM 1507 C C   . ASP A 1 190 ? 16.379  11.672  7.258   1.00 97.72 190 A 1 
ATOM 1508 O O   . ASP A 1 190 ? 15.686  12.670  7.493   1.00 96.90 190 A 1 
ATOM 1509 C CB  . ASP A 1 190 ? 18.251  10.811  8.740   1.00 97.92 190 A 1 
ATOM 1510 C CG  . ASP A 1 190 ? 18.599  10.105  10.056  1.00 97.39 190 A 1 
ATOM 1511 O OD1 . ASP A 1 190 ? 17.671  9.848   10.868  1.00 95.33 190 A 1 
ATOM 1512 O OD2 . ASP A 1 190 ? 19.797  9.845   10.274  1.00 95.17 190 A 1 
ATOM 1513 N N   . TYR A 1 191 ? 16.711  11.333  6.011   1.00 97.27 191 A 1 
ATOM 1514 C CA  . TYR A 1 191 ? 16.341  12.111  4.828   1.00 96.85 191 A 1 
ATOM 1515 C C   . TYR A 1 191 ? 14.826  12.307  4.707   1.00 96.83 191 A 1 
ATOM 1516 O O   . TYR A 1 191 ? 14.353  13.404  4.411   1.00 96.07 191 A 1 
ATOM 1517 C CB  . TYR A 1 191 ? 16.886  11.406  3.581   1.00 96.38 191 A 1 
ATOM 1518 C CG  . TYR A 1 191 ? 16.549  12.130  2.293   1.00 95.51 191 A 1 
ATOM 1519 C CD1 . TYR A 1 191 ? 15.462  11.712  1.498   1.00 92.12 191 A 1 
ATOM 1520 C CD2 . TYR A 1 191 ? 17.316  13.244  1.913   1.00 92.50 191 A 1 
ATOM 1521 C CE1 . TYR A 1 191 ? 15.144  12.412  0.322   1.00 90.19 191 A 1 
ATOM 1522 C CE2 . TYR A 1 191 ? 17.001  13.946  0.740   1.00 90.07 191 A 1 
ATOM 1523 C CZ  . TYR A 1 191 ? 15.914  13.532  -0.055  1.00 91.29 191 A 1 
ATOM 1524 O OH  . TYR A 1 191 ? 15.612  14.222  -1.183  1.00 89.23 191 A 1 
ATOM 1525 N N   . SER A 1 192 ? 14.045  11.247  4.985   1.00 97.07 192 A 1 
ATOM 1526 C CA  . SER A 1 192 ? 12.583  11.280  4.884   1.00 96.93 192 A 1 
ATOM 1527 C C   . SER A 1 192 ? 11.932  12.303  5.817   1.00 96.78 192 A 1 
ATOM 1528 O O   . SER A 1 192 ? 10.850  12.798  5.519   1.00 96.35 192 A 1 
ATOM 1529 C CB  . SER A 1 192 ? 11.996  9.884   5.123   1.00 96.95 192 A 1 
ATOM 1530 O OG  . SER A 1 192 ? 11.937  9.547   6.497   1.00 94.83 192 A 1 
ATOM 1531 N N   . THR A 1 193 ? 12.605  12.687  6.903   1.00 96.75 193 A 1 
ATOM 1532 C CA  . THR A 1 193 ? 12.109  13.654  7.892   1.00 96.04 193 A 1 
ATOM 1533 C C   . THR A 1 193 ? 11.763  15.003  7.273   1.00 95.70 193 A 1 
ATOM 1534 O O   . THR A 1 193 ? 10.714  15.575  7.586   1.00 94.29 193 A 1 
ATOM 1535 C CB  . THR A 1 193 ? 13.170  13.891  8.972   1.00 95.09 193 A 1 
ATOM 1536 O OG1 . THR A 1 193 ? 13.584  12.660  9.503   1.00 89.48 193 A 1 
ATOM 1537 C CG2 . THR A 1 193 ? 12.653  14.759  10.118  1.00 88.85 193 A 1 
ATOM 1538 N N   . GLU A 1 194 ? 12.635  15.505  6.402   1.00 95.50 194 A 1 
ATOM 1539 C CA  . GLU A 1 194 ? 12.498  16.830  5.786   1.00 95.08 194 A 1 
ATOM 1540 C C   . GLU A 1 194 ? 12.020  16.752  4.332   1.00 95.58 194 A 1 
ATOM 1541 O O   . GLU A 1 194 ? 11.498  17.724  3.788   1.00 94.20 194 A 1 
ATOM 1542 C CB  . GLU A 1 194 ? 13.841  17.568  5.862   1.00 93.84 194 A 1 
ATOM 1543 C CG  . GLU A 1 194 ? 14.308  17.805  7.311   1.00 89.88 194 A 1 
ATOM 1544 C CD  . GLU A 1 194 ? 15.579  18.662  7.409   1.00 84.06 194 A 1 
ATOM 1545 O OE1 . GLU A 1 194 ? 15.946  18.996  8.561   1.00 75.54 194 A 1 
ATOM 1546 O OE2 . GLU A 1 194 ? 16.157  19.009  6.353   1.00 75.14 194 A 1 
ATOM 1547 N N   . ASN A 1 195 ? 12.172  15.586  3.697   1.00 96.46 195 A 1 
ATOM 1548 C CA  . ASN A 1 195 ? 11.975  15.420  2.256   1.00 96.85 195 A 1 
ATOM 1549 C C   . ASN A 1 195 ? 10.782  14.530  1.888   1.00 97.05 195 A 1 
ATOM 1550 O O   . ASN A 1 195 ? 10.519  14.305  0.705   1.00 96.15 195 A 1 
ATOM 1551 C CB  . ASN A 1 195 ? 13.297  14.956  1.633   1.00 96.83 195 A 1 
ATOM 1552 C CG  . ASN A 1 195 ? 14.374  16.008  1.811   1.00 96.18 195 A 1 
ATOM 1553 O OD1 . ASN A 1 195 ? 14.379  17.035  1.146   1.00 89.41 195 A 1 
ATOM 1554 N ND2 . ASN A 1 195 ? 15.281  15.809  2.735   1.00 89.96 195 A 1 
ATOM 1555 N N   . THR A 1 196 ? 10.024  14.061  2.894   1.00 96.77 196 A 1 
ATOM 1556 C CA  . THR A 1 196 ? 8.778   13.312  2.709   1.00 97.17 196 A 1 
ATOM 1557 C C   . THR A 1 196 ? 7.694   13.889  3.613   1.00 96.80 196 A 1 
ATOM 1558 O O   . THR A 1 196 ? 7.939   14.178  4.785   1.00 95.63 196 A 1 
ATOM 1559 C CB  . THR A 1 196 ? 8.990   11.821  2.991   1.00 97.00 196 A 1 
ATOM 1560 O OG1 . THR A 1 196 ? 9.997   11.308  2.146   1.00 91.33 196 A 1 
ATOM 1561 C CG2 . THR A 1 196 ? 7.739   10.992  2.730   1.00 91.54 196 A 1 
ATOM 1562 N N   . TRP A 1 197 ? 6.479   14.041  3.104   1.00 96.78 197 A 1 
ATOM 1563 C CA  . TRP A 1 197 ? 5.377   14.522  3.936   1.00 96.39 197 A 1 
ATOM 1564 C C   . TRP A 1 197 ? 4.994   13.504  5.007   1.00 96.61 197 A 1 
ATOM 1565 O O   . TRP A 1 197 ? 4.953   13.850  6.185   1.00 95.57 197 A 1 
ATOM 1566 C CB  . TRP A 1 197 ? 4.165   14.900  3.081   1.00 95.03 197 A 1 
ATOM 1567 C CG  . TRP A 1 197 ? 3.028   15.388  3.921   1.00 92.02 197 A 1 
ATOM 1568 C CD1 . TRP A 1 197 ? 1.954   14.660  4.298   1.00 84.52 197 A 1 
ATOM 1569 C CD2 . TRP A 1 197 ? 2.889   16.682  4.575   1.00 88.79 197 A 1 
ATOM 1570 N NE1 . TRP A 1 197 ? 1.150   15.416  5.130   1.00 82.79 197 A 1 
ATOM 1571 C CE2 . TRP A 1 197 ? 1.683   16.675  5.337   1.00 86.20 197 A 1 
ATOM 1572 C CE3 . TRP A 1 197 ? 3.666   17.861  4.610   1.00 80.10 197 A 1 
ATOM 1573 C CZ2 . TRP A 1 197 ? 1.265   17.776  6.092   1.00 82.21 197 A 1 
ATOM 1574 C CZ3 . TRP A 1 197 ? 3.256   18.973  5.363   1.00 76.00 197 A 1 
ATOM 1575 C CH2 . TRP A 1 197 ? 2.062   18.937  6.104   1.00 76.99 197 A 1 
ATOM 1576 N N   . SER A 1 198 ? 4.735   12.240  4.624   1.00 96.82 198 A 1 
ATOM 1577 C CA  . SER A 1 198 ? 4.372   11.177  5.566   1.00 97.37 198 A 1 
ATOM 1578 C C   . SER A 1 198 ? 5.093   9.872   5.243   1.00 97.76 198 A 1 
ATOM 1579 O O   . SER A 1 198 ? 5.056   9.403   4.106   1.00 97.63 198 A 1 
ATOM 1580 C CB  . SER A 1 198 ? 2.855   10.973  5.559   1.00 97.18 198 A 1 
ATOM 1581 O OG  . SER A 1 198 ? 2.467   10.006  6.523   1.00 95.56 198 A 1 
ATOM 1582 N N   . THR A 1 199 ? 5.706   9.252   6.262   1.00 97.89 199 A 1 
ATOM 1583 C CA  . THR A 1 199 ? 6.403   7.964   6.134   1.00 98.36 199 A 1 
ATOM 1584 C C   . THR A 1 199 ? 5.674   6.874   6.916   1.00 98.50 199 A 1 
ATOM 1585 O O   . THR A 1 199 ? 5.483   6.984   8.129   1.00 98.40 199 A 1 
ATOM 1586 C CB  . THR A 1 199 ? 7.875   8.066   6.557   1.00 98.29 199 A 1 
ATOM 1587 O OG1 . THR A 1 199 ? 8.497   9.124   5.864   1.00 95.49 199 A 1 
ATOM 1588 C CG2 . THR A 1 199 ? 8.653   6.801   6.203   1.00 95.55 199 A 1 
ATOM 1589 N N   . LEU A 1 200 ? 5.272   5.806   6.221   1.00 98.54 200 A 1 
ATOM 1590 C CA  . LEU A 1 200 ? 4.670   4.601   6.786   1.00 98.59 200 A 1 
ATOM 1591 C C   . LEU A 1 200 ? 5.738   3.510   6.928   1.00 98.67 200 A 1 
ATOM 1592 O O   . LEU A 1 200 ? 6.245   3.001   5.931   1.00 98.42 200 A 1 
ATOM 1593 C CB  . LEU A 1 200 ? 3.489   4.175   5.888   1.00 98.30 200 A 1 
ATOM 1594 C CG  . LEU A 1 200 ? 2.853   2.823   6.268   1.00 97.11 200 A 1 
ATOM 1595 C CD1 . LEU A 1 200 ? 2.282   2.825   7.688   1.00 94.92 200 A 1 
ATOM 1596 C CD2 . LEU A 1 200 ? 1.715   2.500   5.303   1.00 95.02 200 A 1 
ATOM 1597 N N   . HIS A 1 201 ? 6.041   3.133   8.159   1.00 98.63 201 A 1 
ATOM 1598 C CA  . HIS A 1 201 ? 6.998   2.082   8.489   1.00 98.68 201 A 1 
ATOM 1599 C C   . HIS A 1 201 ? 6.243   0.808   8.891   1.00 98.62 201 A 1 
ATOM 1600 O O   . HIS A 1 201 ? 5.350   0.867   9.738   1.00 98.25 201 A 1 
ATOM 1601 C CB  . HIS A 1 201 ? 7.905   2.552   9.625   1.00 98.62 201 A 1 
ATOM 1602 C CG  . HIS A 1 201 ? 8.577   3.884   9.422   1.00 98.59 201 A 1 
ATOM 1603 N ND1 . HIS A 1 201 ? 7.992   5.122   9.577   1.00 94.74 201 A 1 
ATOM 1604 C CD2 . HIS A 1 201 ? 9.892   4.097   9.118   1.00 95.27 201 A 1 
ATOM 1605 C CE1 . HIS A 1 201 ? 8.940   6.054   9.365   1.00 95.71 201 A 1 
ATOM 1606 N NE2 . HIS A 1 201 ? 10.113  5.474   9.095   1.00 96.43 201 A 1 
ATOM 1607 N N   . ILE A 1 202 ? 6.596   -0.356  8.322   1.00 98.46 202 A 1 
ATOM 1608 C CA  . ILE A 1 202 ? 5.877   -1.621  8.520   1.00 98.40 202 A 1 
ATOM 1609 C C   . ILE A 1 202 ? 6.805   -2.662  9.155   1.00 98.27 202 A 1 
ATOM 1610 O O   . ILE A 1 202 ? 7.935   -2.856  8.706   1.00 97.81 202 A 1 
ATOM 1611 C CB  . ILE A 1 202 ? 5.255   -2.107  7.189   1.00 98.28 202 A 1 
ATOM 1612 C CG1 . ILE A 1 202 ? 4.310   -1.034  6.587   1.00 97.79 202 A 1 
ATOM 1613 C CG2 . ILE A 1 202 ? 4.498   -3.422  7.422   1.00 97.86 202 A 1 
ATOM 1614 C CD1 . ILE A 1 202 ? 3.747   -1.380  5.203   1.00 96.78 202 A 1 
ATOM 1615 N N   . CYS A 1 203 ? 6.323   -3.377  10.184  1.00 98.10 203 A 1 
ATOM 1616 C CA  . CYS A 1 203 ? 6.984   -4.482  10.881  1.00 98.12 203 A 1 
ATOM 1617 C C   . CYS A 1 203 ? 8.419   -4.122  11.303  1.00 98.30 203 A 1 
ATOM 1618 O O   . CYS A 1 203 ? 8.598   -3.215  12.123  1.00 97.76 203 A 1 
ATOM 1619 C CB  . CYS A 1 203 ? 6.830   -5.751  10.026  1.00 97.41 203 A 1 
ATOM 1620 S SG  . CYS A 1 203 ? 7.402   -7.208  10.938  1.00 94.16 203 A 1 
ATOM 1621 N N   . TRP A 1 204 ? 9.449   -4.780  10.762  1.00 98.04 204 A 1 
ATOM 1622 C CA  . TRP A 1 204 ? 10.839  -4.441  11.060  1.00 98.15 204 A 1 
ATOM 1623 C C   . TRP A 1 204 ? 11.202  -3.015  10.624  1.00 98.35 204 A 1 
ATOM 1624 O O   . TRP A 1 204 ? 11.918  -2.335  11.352  1.00 98.20 204 A 1 
ATOM 1625 C CB  . TRP A 1 204 ? 11.781  -5.464  10.427  1.00 97.95 204 A 1 
ATOM 1626 C CG  . TRP A 1 204 ? 13.215  -5.212  10.753  1.00 97.25 204 A 1 
ATOM 1627 C CD1 . TRP A 1 204 ? 13.853  -5.620  11.872  1.00 95.42 204 A 1 
ATOM 1628 C CD2 . TRP A 1 204 ? 14.195  -4.438  10.000  1.00 97.48 204 A 1 
ATOM 1629 N NE1 . TRP A 1 204 ? 15.156  -5.163  11.859  1.00 94.87 204 A 1 
ATOM 1630 C CE2 . TRP A 1 204 ? 15.420  -4.425  10.730  1.00 96.48 204 A 1 
ATOM 1631 C CE3 . TRP A 1 204 ? 14.174  -3.745  8.770   1.00 95.27 204 A 1 
ATOM 1632 C CZ2 . TRP A 1 204 ? 16.568  -3.758  10.264  1.00 95.44 204 A 1 
ATOM 1633 C CZ3 . TRP A 1 204 ? 15.321  -3.074  8.298   1.00 94.40 204 A 1 
ATOM 1634 C CH2 . TRP A 1 204 ? 16.515  -3.082  9.039   1.00 93.91 204 A 1 
ATOM 1635 N N   . GLY A 1 205 ? 10.639  -2.498  9.533   1.00 98.25 205 A 1 
ATOM 1636 C CA  . GLY A 1 205 ? 10.784  -1.090  9.151   1.00 98.42 205 A 1 
ATOM 1637 C C   . GLY A 1 205 ? 10.248  -0.126  10.222  1.00 98.64 205 A 1 
ATOM 1638 O O   . GLY A 1 205 ? 10.832  0.930   10.444  1.00 98.58 205 A 1 
ATOM 1639 N N   . ALA A 1 206 ? 9.186   -0.509  10.966  1.00 98.62 206 A 1 
ATOM 1640 C CA  . ALA A 1 206 ? 8.698   0.260   12.111  1.00 98.69 206 A 1 
ATOM 1641 C C   . ALA A 1 206 ? 9.688   0.234   13.286  1.00 98.75 206 A 1 
ATOM 1642 O O   . ALA A 1 206 ? 9.917   1.266   13.911  1.00 98.66 206 A 1 
ATOM 1643 C CB  . ALA A 1 206 ? 7.312   -0.252  12.529  1.00 98.62 206 A 1 
ATOM 1644 N N   . GLN A 1 207 ? 10.299  -0.915  13.560  1.00 98.68 207 A 1 
ATOM 1645 C CA  . GLN A 1 207 ? 11.342  -1.043  14.581  1.00 98.67 207 A 1 
ATOM 1646 C C   . GLN A 1 207 ? 12.575  -0.205  14.212  1.00 98.72 207 A 1 
ATOM 1647 O O   . GLN A 1 207 ? 13.045  0.570   15.039  1.00 98.59 207 A 1 
ATOM 1648 C CB  . GLN A 1 207 ? 11.728  -2.519  14.766  1.00 98.46 207 A 1 
ATOM 1649 C CG  . GLN A 1 207 ? 10.558  -3.395  15.243  1.00 97.70 207 A 1 
ATOM 1650 C CD  . GLN A 1 207 ? 10.914  -4.876  15.341  1.00 97.12 207 A 1 
ATOM 1651 O OE1 . GLN A 1 207 ? 11.922  -5.359  14.863  1.00 92.20 207 A 1 
ATOM 1652 N NE2 . GLN A 1 207 ? 10.076  -5.673  15.968  1.00 90.74 207 A 1 
ATOM 1653 N N   . ALA A 1 208 ? 13.035  -0.298  12.966  1.00 98.64 208 A 1 
ATOM 1654 C CA  . ALA A 1 208 ? 14.158  0.474   12.444  1.00 98.66 208 A 1 
ATOM 1655 C C   . ALA A 1 208 ? 13.909  1.989   12.526  1.00 98.70 208 A 1 
ATOM 1656 O O   . ALA A 1 208 ? 14.756  2.731   13.011  1.00 98.57 208 A 1 
ATOM 1657 C CB  . ALA A 1 208 ? 14.409  0.023   10.997  1.00 98.56 208 A 1 
ATOM 1658 N N   . GLY A 1 209 ? 12.715  2.441   12.128  1.00 98.69 209 A 1 
ATOM 1659 C CA  . GLY A 1 209 ? 12.346  3.853   12.222  1.00 98.68 209 A 1 
ATOM 1660 C C   . GLY A 1 209 ? 12.298  4.368   13.665  1.00 98.70 209 A 1 
ATOM 1661 O O   . GLY A 1 209 ? 12.839  5.431   13.952  1.00 98.54 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? 11.692  3.600   14.586  1.00 98.74 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? 11.654  3.961   16.008  1.00 98.71 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? 13.048  3.966   16.642  1.00 98.67 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? 13.335  4.840   17.462  1.00 98.45 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? 10.735  2.987   16.760  1.00 98.65 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? 9.236   3.213   16.494  1.00 98.26 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? 8.440   2.041   17.055  1.00 97.56 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? 8.714   4.492   17.153  1.00 97.61 210 A 1 
ATOM 1670 N N   . TYR A 1 211 ? 13.910  3.024   16.260  1.00 98.62 211 A 1 
ATOM 1671 C CA  . TYR A 1 211 ? 15.290  2.976   16.724  1.00 98.62 211 A 1 
ATOM 1672 C C   . TYR A 1 211 ? 16.092  4.181   16.236  1.00 98.60 211 A 1 
ATOM 1673 O O   . TYR A 1 211 ? 16.618  4.930   17.056  1.00 98.38 211 A 1 
ATOM 1674 C CB  . TYR A 1 211 ? 15.930  1.662   16.274  1.00 98.59 211 A 1 
ATOM 1675 C CG  . TYR A 1 211 ? 17.373  1.558   16.714  1.00 98.47 211 A 1 
ATOM 1676 C CD1 . TYR A 1 211 ? 18.423  1.662   15.780  1.00 97.38 211 A 1 
ATOM 1677 C CD2 . TYR A 1 211 ? 17.658  1.411   18.078  1.00 97.66 211 A 1 
ATOM 1678 C CE1 . TYR A 1 211 ? 19.758  1.612   16.222  1.00 97.24 211 A 1 
ATOM 1679 C CE2 . TYR A 1 211 ? 18.985  1.367   18.524  1.00 97.22 211 A 1 
ATOM 1680 C CZ  . TYR A 1 211 ? 20.036  1.467   17.600  1.00 97.63 211 A 1 
ATOM 1681 O OH  . TYR A 1 211 ? 21.308  1.422   18.058  1.00 96.62 211 A 1 
ATOM 1682 N N   . GLN A 1 212 ? 16.110  4.419   14.928  1.00 98.59 212 A 1 
ATOM 1683 C CA  . GLN A 1 212 ? 16.887  5.506   14.328  1.00 98.60 212 A 1 
ATOM 1684 C C   . GLN A 1 212 ? 16.447  6.884   14.840  1.00 98.52 212 A 1 
ATOM 1685 O O   . GLN A 1 212 ? 17.277  7.753   15.094  1.00 98.11 212 A 1 
ATOM 1686 C CB  . GLN A 1 212 ? 16.768  5.415   12.797  1.00 98.54 212 A 1 
ATOM 1687 C CG  . GLN A 1 212 ? 17.550  6.512   12.044  1.00 97.68 212 A 1 
ATOM 1688 C CD  . GLN A 1 212 ? 19.049  6.521   12.319  1.00 98.04 212 A 1 
ATOM 1689 O OE1 . GLN A 1 212 ? 19.626  5.586   12.859  1.00 92.79 212 A 1 
ATOM 1690 N NE2 . GLN A 1 212 ? 19.741  7.585   11.973  1.00 92.11 212 A 1 
ATOM 1691 N N   . ARG A 1 213 ? 15.145  7.102   15.021  1.00 98.40 213 A 1 
ATOM 1692 C CA  . ARG A 1 213 ? 14.593  8.421   15.347  1.00 98.20 213 A 1 
ATOM 1693 C C   . ARG A 1 213 ? 14.513  8.716   16.839  1.00 98.29 213 A 1 
ATOM 1694 O O   . ARG A 1 213 ? 14.643  9.871   17.230  1.00 97.69 213 A 1 
ATOM 1695 C CB  . ARG A 1 213 ? 13.222  8.571   14.684  1.00 97.57 213 A 1 
ATOM 1696 C CG  . ARG A 1 213 ? 13.320  8.542   13.142  1.00 92.70 213 A 1 
ATOM 1697 C CD  . ARG A 1 213 ? 14.153  9.731   12.587  1.00 86.46 213 A 1 
ATOM 1698 N NE  . ARG A 1 213 ? 13.459  11.008  12.856  1.00 79.88 213 A 1 
ATOM 1699 C CZ  . ARG A 1 213 ? 12.515  11.502  12.100  1.00 71.91 213 A 1 
ATOM 1700 N NH1 . ARG A 1 213 ? 12.309  11.064  10.902  1.00 64.00 213 A 1 
ATOM 1701 N NH2 . ARG A 1 213 ? 11.702  12.401  12.559  1.00 63.19 213 A 1 
ATOM 1702 N N   . TYR A 1 214 ? 14.286  7.683   17.653  1.00 98.37 214 A 1 
ATOM 1703 C CA  . TYR A 1 214 ? 13.974  7.841   19.074  1.00 98.35 214 A 1 
ATOM 1704 C C   . TYR A 1 214 ? 14.826  6.951   19.989  1.00 98.35 214 A 1 
ATOM 1705 O O   . TYR A 1 214 ? 14.628  6.960   21.198  1.00 97.58 214 A 1 
ATOM 1706 C CB  . TYR A 1 214 ? 12.468  7.612   19.286  1.00 98.31 214 A 1 
ATOM 1707 C CG  . TYR A 1 214 ? 11.571  8.491   18.429  1.00 98.34 214 A 1 
ATOM 1708 C CD1 . TYR A 1 214 ? 11.376  9.839   18.776  1.00 97.66 214 A 1 
ATOM 1709 C CD2 . TYR A 1 214 ? 10.959  7.975   17.272  1.00 97.79 214 A 1 
ATOM 1710 C CE1 . TYR A 1 214 ? 10.587  10.675  17.964  1.00 97.45 214 A 1 
ATOM 1711 C CE2 . TYR A 1 214 ? 10.168  8.810   16.452  1.00 97.48 214 A 1 
ATOM 1712 C CZ  . TYR A 1 214 ? 9.989   10.164  16.799  1.00 97.70 214 A 1 
ATOM 1713 O OH  . TYR A 1 214 ? 9.255   10.984  16.005  1.00 96.80 214 A 1 
ATOM 1714 N N   . GLY A 1 215 ? 15.749  6.162   19.447  1.00 98.26 215 A 1 
ATOM 1715 C CA  . GLY A 1 215 ? 16.586  5.242   20.222  1.00 98.09 215 A 1 
ATOM 1716 C C   . GLY A 1 215 ? 15.811  4.084   20.864  1.00 98.13 215 A 1 
ATOM 1717 O O   . GLY A 1 215 ? 16.306  3.452   21.795  1.00 97.39 215 A 1 
ATOM 1718 N N   . ILE A 1 216 ? 14.583  3.808   20.414  1.00 98.25 216 A 1 
ATOM 1719 C CA  . ILE A 1 216 ? 13.716  2.779   20.997  1.00 98.31 216 A 1 
ATOM 1720 C C   . ILE A 1 216 ? 14.170  1.407   20.520  1.00 98.32 216 A 1 
ATOM 1721 O O   . ILE A 1 216 ? 14.071  1.075   19.339  1.00 97.92 216 A 1 
ATOM 1722 C CB  . ILE A 1 216 ? 12.231  3.052   20.686  1.00 98.14 216 A 1 
ATOM 1723 C CG1 . ILE A 1 216 ? 11.797  4.360   21.379  1.00 96.88 216 A 1 
ATOM 1724 C CG2 . ILE A 1 216 ? 11.348  1.873   21.157  1.00 97.45 216 A 1 
ATOM 1725 C CD1 . ILE A 1 216 ? 10.438  4.878   20.928  1.00 92.43 216 A 1 
ATOM 1726 N N   . GLN A 1 217 ? 14.605  0.591   21.474  1.00 97.65 217 A 1 
ATOM 1727 C CA  . GLN A 1 217 ? 15.120  -0.744  21.214  1.00 97.29 217 A 1 
ATOM 1728 C C   . GLN A 1 217 ? 14.007  -1.758  20.926  1.00 97.31 217 A 1 
ATOM 1729 O O   . GLN A 1 217 ? 12.871  -1.641  21.401  1.00 96.39 217 A 1 
ATOM 1730 C CB  . GLN A 1 217 ? 15.987  -1.194  22.402  1.00 96.24 217 A 1 
ATOM 1731 C CG  . GLN A 1 217 ? 17.265  -0.341  22.566  1.00 92.04 217 A 1 
ATOM 1732 C CD  . GLN A 1 217 ? 18.233  -0.491  21.396  1.00 91.11 217 A 1 
ATOM 1733 O OE1 . GLN A 1 217 ? 18.166  -1.435  20.623  1.00 82.92 217 A 1 
ATOM 1734 N NE2 . GLN A 1 217 ? 19.150  0.424   21.209  1.00 81.20 217 A 1 
ATOM 1735 N N   . LYS A 1 218 ? 14.372  -2.814  20.192  1.00 97.22 218 A 1 
ATOM 1736 C CA  . LYS A 1 218 ? 13.582  -4.036  20.054  1.00 97.21 218 A 1 
ATOM 1737 C C   . LYS A 1 218 ? 14.054  -5.087  21.060  1.00 97.00 218 A 1 
ATOM 1738 O O   . LYS A 1 218 ? 15.183  -5.051  21.538  1.00 96.54 218 A 1 
ATOM 1739 C CB  . LYS A 1 218 ? 13.616  -4.541  18.596  1.00 97.00 218 A 1 
ATOM 1740 C CG  . LYS A 1 218 ? 15.013  -5.013  18.192  1.00 97.04 218 A 1 
ATOM 1741 C CD  . LYS A 1 218 ? 15.096  -5.431  16.728  1.00 96.03 218 A 1 
ATOM 1742 C CE  . LYS A 1 218 ? 16.556  -5.812  16.501  1.00 94.39 218 A 1 
ATOM 1743 N NZ  . LYS A 1 218 ? 16.885  -6.039  15.091  1.00 93.44 218 A 1 
ATOM 1744 N N   . TYR A 1 219 ? 13.191  -6.059  21.347  1.00 97.15 219 A 1 
ATOM 1745 C CA  . TYR A 1 219 ? 13.527  -7.238  22.142  1.00 96.74 219 A 1 
ATOM 1746 C C   . TYR A 1 219 ? 12.959  -8.504  21.499  1.00 96.90 219 A 1 
ATOM 1747 O O   . TYR A 1 219 ? 11.946  -8.460  20.795  1.00 96.34 219 A 1 
ATOM 1748 C CB  . TYR A 1 219 ? 13.041  -7.060  23.588  1.00 96.15 219 A 1 
ATOM 1749 C CG  . TYR A 1 219 ? 11.529  -7.024  23.753  1.00 96.03 219 A 1 
ATOM 1750 C CD1 . TYR A 1 219 ? 10.835  -5.804  23.636  1.00 94.29 219 A 1 
ATOM 1751 C CD2 . TYR A 1 219 ? 10.815  -8.209  24.017  1.00 94.62 219 A 1 
ATOM 1752 C CE1 . TYR A 1 219 ? 9.438   -5.766  23.781  1.00 93.14 219 A 1 
ATOM 1753 C CE2 . TYR A 1 219 ? 9.411   -8.176  24.158  1.00 93.75 219 A 1 
ATOM 1754 C CZ  . TYR A 1 219 ? 8.723   -6.952  24.040  1.00 93.58 219 A 1 
ATOM 1755 O OH  . TYR A 1 219 ? 7.373   -6.919  24.171  1.00 91.33 219 A 1 
ATOM 1756 N N   . THR A 1 220 ? 13.603  -9.649  21.761  1.00 96.67 220 A 1 
ATOM 1757 C CA  . THR A 1 220 ? 13.164  -10.957 21.257  1.00 96.59 220 A 1 
ATOM 1758 C C   . THR A 1 220 ? 11.958  -11.466 22.043  1.00 96.38 220 A 1 
ATOM 1759 O O   . THR A 1 220 ? 11.942  -11.456 23.274  1.00 95.68 220 A 1 
ATOM 1760 C CB  . THR A 1 220 ? 14.311  -11.976 21.305  1.00 96.13 220 A 1 
ATOM 1761 O OG1 . THR A 1 220 ? 15.422  -11.447 20.622  1.00 91.22 220 A 1 
ATOM 1762 C CG2 . THR A 1 220 ? 13.972  -13.295 20.615  1.00 90.14 220 A 1 
ATOM 1763 N N   . LEU A 1 221 ? 10.937  -11.935 21.330  1.00 95.81 221 A 1 
ATOM 1764 C CA  . LEU A 1 221 ? 9.763   -12.576 21.910  1.00 95.60 221 A 1 
ATOM 1765 C C   . LEU A 1 221 ? 10.082  -14.028 22.306  1.00 95.64 221 A 1 
ATOM 1766 O O   . LEU A 1 221 ? 10.850  -14.696 21.616  1.00 95.26 221 A 1 
ATOM 1767 C CB  . LEU A 1 221 ? 8.597   -12.522 20.909  1.00 95.56 221 A 1 
ATOM 1768 C CG  . LEU A 1 221 ? 8.068   -11.104 20.620  1.00 95.17 221 A 1 
ATOM 1769 C CD1 . LEU A 1 221 ? 7.055   -11.163 19.477  1.00 94.18 221 A 1 
ATOM 1770 C CD2 . LEU A 1 221 ? 7.371   -10.502 21.843  1.00 94.08 221 A 1 
ATOM 1771 N N   . PRO A 1 222 ? 9.433   -14.572 23.357  1.00 94.92 222 A 1 
ATOM 1772 C CA  . PRO A 1 222 ? 9.616   -15.973 23.756  1.00 94.18 222 A 1 
ATOM 1773 C C   . PRO A 1 222 ? 9.235   -16.982 22.662  1.00 94.11 222 A 1 
ATOM 1774 O O   . PRO A 1 222 ? 9.746   -18.098 22.632  1.00 92.64 222 A 1 
ATOM 1775 C CB  . PRO A 1 222 ? 8.728   -16.169 24.989  1.00 93.39 222 A 1 
ATOM 1776 C CG  . PRO A 1 222 ? 8.577   -14.763 25.560  1.00 91.79 222 A 1 
ATOM 1777 C CD  . PRO A 1 222 ? 8.589   -13.881 24.319  1.00 94.23 222 A 1 
ATOM 1778 N N   . LYS A 1 223 ? 8.304   -16.595 21.783  1.00 94.61 223 A 1 
ATOM 1779 C CA  . LYS A 1 223 ? 7.879   -17.343 20.597  1.00 94.34 223 A 1 
ATOM 1780 C C   . LYS A 1 223 ? 7.445   -16.386 19.490  1.00 95.11 223 A 1 
ATOM 1781 O O   . LYS A 1 223 ? 7.129   -15.229 19.769  1.00 94.56 223 A 1 
ATOM 1782 C CB  . LYS A 1 223 ? 6.761   -18.331 20.965  1.00 92.73 223 A 1 
ATOM 1783 C CG  . LYS A 1 223 ? 5.430   -17.692 21.413  1.00 90.29 223 A 1 
ATOM 1784 C CD  . LYS A 1 223 ? 4.414   -18.823 21.596  1.00 88.14 223 A 1 
ATOM 1785 C CE  . LYS A 1 223 ? 2.980   -18.353 21.799  1.00 80.74 223 A 1 
ATOM 1786 N NZ  . LYS A 1 223 ? 2.059   -19.498 21.552  1.00 73.99 223 A 1 
ATOM 1787 N N   . LYS A 1 224 ? 7.393   -16.869 18.256  1.00 95.25 224 A 1 
ATOM 1788 C CA  . LYS A 1 224 ? 6.889   -16.081 17.122  1.00 95.84 224 A 1 
ATOM 1789 C C   . LYS A 1 224 ? 5.462   -15.605 17.414  1.00 96.12 224 A 1 
ATOM 1790 O O   . LYS A 1 224 ? 4.593   -16.417 17.727  1.00 95.61 224 A 1 
ATOM 1791 C CB  . LYS A 1 224 ? 6.967   -16.911 15.826  1.00 95.84 224 A 1 
ATOM 1792 C CG  . LYS A 1 224 ? 6.759   -16.052 14.563  1.00 95.63 224 A 1 
ATOM 1793 C CD  . LYS A 1 224 ? 6.908   -16.871 13.265  1.00 94.63 224 A 1 
ATOM 1794 C CE  . LYS A 1 224 ? 6.805   -15.947 12.041  1.00 93.04 224 A 1 
ATOM 1795 N NZ  . LYS A 1 224 ? 6.907   -16.658 10.740  1.00 92.02 224 A 1 
ATOM 1796 N N   . TYR A 1 225 ? 5.216   -14.306 17.308  1.00 96.23 225 A 1 
ATOM 1797 C CA  . TYR A 1 225 ? 3.861   -13.762 17.330  1.00 96.57 225 A 1 
ATOM 1798 C C   . TYR A 1 225 ? 3.283   -13.884 15.919  1.00 96.95 225 A 1 
ATOM 1799 O O   . TYR A 1 225 ? 3.621   -13.095 15.034  1.00 96.61 225 A 1 
ATOM 1800 C CB  . TYR A 1 225 ? 3.877   -12.324 17.873  1.00 96.30 225 A 1 
ATOM 1801 C CG  . TYR A 1 225 ? 2.500   -11.781 18.205  1.00 95.98 225 A 1 
ATOM 1802 C CD1 . TYR A 1 225 ? 2.042   -10.586 17.613  1.00 93.87 225 A 1 
ATOM 1803 C CD2 . TYR A 1 225 ? 1.677   -12.462 19.121  1.00 94.21 225 A 1 
ATOM 1804 C CE1 . TYR A 1 225 ? 0.770   -10.078 17.938  1.00 93.18 225 A 1 
ATOM 1805 C CE2 . TYR A 1 225 ? 0.397   -11.963 19.435  1.00 93.47 225 A 1 
ATOM 1806 C CZ  . TYR A 1 225 ? -0.059  -10.768 18.846  1.00 93.86 225 A 1 
ATOM 1807 O OH  . TYR A 1 225 ? -1.295  -10.293 19.146  1.00 92.38 225 A 1 
ATOM 1808 N N   . PHE A 1 226 ? 2.488   -14.935 15.697  1.00 97.09 226 A 1 
ATOM 1809 C CA  . PHE A 1 226 ? 2.140   -15.427 14.370  1.00 97.52 226 A 1 
ATOM 1810 C C   . PHE A 1 226 ? 0.654   -15.769 14.247  1.00 97.60 226 A 1 
ATOM 1811 O O   . PHE A 1 226 ? 0.161   -16.695 14.885  1.00 97.20 226 A 1 
ATOM 1812 C CB  . PHE A 1 226 ? 3.021   -16.645 14.056  1.00 97.59 226 A 1 
ATOM 1813 C CG  . PHE A 1 226 ? 2.923   -17.141 12.627  1.00 97.90 226 A 1 
ATOM 1814 C CD1 . PHE A 1 226 ? 2.653   -18.498 12.358  1.00 97.09 226 A 1 
ATOM 1815 C CD2 . PHE A 1 226 ? 3.154   -16.256 11.559  1.00 97.32 226 A 1 
ATOM 1816 C CE1 . PHE A 1 226 ? 2.634   -18.964 11.034  1.00 97.14 226 A 1 
ATOM 1817 C CE2 . PHE A 1 226 ? 3.125   -16.721 10.236  1.00 97.15 226 A 1 
ATOM 1818 C CZ  . PHE A 1 226 ? 2.873   -18.077 9.971   1.00 97.75 226 A 1 
ATOM 1819 N N   . GLY A 1 227 ? -0.070  -15.016 13.426  1.00 97.74 227 A 1 
ATOM 1820 C CA  . GLY A 1 227 ? -1.504  -15.202 13.237  1.00 97.63 227 A 1 
ATOM 1821 C C   . GLY A 1 227 ? -2.253  -13.900 12.970  1.00 97.72 227 A 1 
ATOM 1822 O O   . GLY A 1 227 ? -1.669  -12.901 12.550  1.00 97.30 227 A 1 
ATOM 1823 N N   . VAL A 1 228 ? -3.563  -13.914 13.218  1.00 97.42 228 A 1 
ATOM 1824 C CA  . VAL A 1 228 ? -4.465  -12.770 13.038  1.00 97.26 228 A 1 
ATOM 1825 C C   . VAL A 1 228 ? -5.081  -12.411 14.389  1.00 96.66 228 A 1 
ATOM 1826 O O   . VAL A 1 228 ? -5.811  -13.214 14.963  1.00 95.43 228 A 1 
ATOM 1827 C CB  . VAL A 1 228 ? -5.546  -13.095 11.994  1.00 97.10 228 A 1 
ATOM 1828 C CG1 . VAL A 1 228 ? -6.494  -11.906 11.787  1.00 95.82 228 A 1 
ATOM 1829 C CG2 . VAL A 1 228 ? -4.935  -13.444 10.632  1.00 95.89 228 A 1 
ATOM 1830 N N   . PHE A 1 229 ? -4.809  -11.206 14.892  1.00 96.49 229 A 1 
ATOM 1831 C CA  . PHE A 1 229 ? -5.151  -10.830 16.264  1.00 96.22 229 A 1 
ATOM 1832 C C   . PHE A 1 229 ? -6.047  -9.592  16.317  1.00 96.17 229 A 1 
ATOM 1833 O O   . PHE A 1 229 ? -5.960  -8.734  15.430  1.00 95.54 229 A 1 
ATOM 1834 C CB  . PHE A 1 229 ? -3.863  -10.639 17.072  1.00 95.92 229 A 1 
ATOM 1835 C CG  . PHE A 1 229 ? -3.015  -11.892 17.139  1.00 95.83 229 A 1 
ATOM 1836 C CD1 . PHE A 1 229 ? -3.284  -12.885 18.100  1.00 93.90 229 A 1 
ATOM 1837 C CD2 . PHE A 1 229 ? -1.983  -12.088 16.207  1.00 94.23 229 A 1 
ATOM 1838 C CE1 . PHE A 1 229 ? -2.511  -14.058 18.137  1.00 93.12 229 A 1 
ATOM 1839 C CE2 . PHE A 1 229 ? -1.212  -13.263 16.241  1.00 93.18 229 A 1 
ATOM 1840 C CZ  . PHE A 1 229 ? -1.471  -14.246 17.209  1.00 93.73 229 A 1 
ATOM 1841 N N   . PRO A 1 230 ? -6.924  -9.487  17.339  1.00 96.15 230 A 1 
ATOM 1842 C CA  . PRO A 1 230 ? -7.745  -8.306  17.555  1.00 95.97 230 A 1 
ATOM 1843 C C   . PRO A 1 230 ? -6.910  -7.139  18.100  1.00 95.91 230 A 1 
ATOM 1844 O O   . PRO A 1 230 ? -6.078  -7.298  18.993  1.00 95.09 230 A 1 
ATOM 1845 C CB  . PRO A 1 230 ? -8.837  -8.740  18.534  1.00 95.22 230 A 1 
ATOM 1846 C CG  . PRO A 1 230 ? -8.157  -9.821  19.364  1.00 93.62 230 A 1 
ATOM 1847 C CD  . PRO A 1 230 ? -7.216  -10.484 18.363  1.00 95.57 230 A 1 
ATOM 1848 N N   . HIS A 1 231 ? -7.193  -5.946  17.593  1.00 95.44 231 A 1 
ATOM 1849 C CA  . HIS A 1 231 ? -6.598  -4.678  18.002  1.00 95.09 231 A 1 
ATOM 1850 C C   . HIS A 1 231 ? -7.695  -3.650  18.263  1.00 94.82 231 A 1 
ATOM 1851 O O   . HIS A 1 231 ? -8.766  -3.704  17.661  1.00 93.77 231 A 1 
ATOM 1852 C CB  . HIS A 1 231 ? -5.626  -4.198  16.917  1.00 94.78 231 A 1 
ATOM 1853 C CG  . HIS A 1 231 ? -4.474  -5.141  16.705  1.00 94.27 231 A 1 
ATOM 1854 N ND1 . HIS A 1 231 ? -3.349  -5.239  17.496  1.00 85.47 231 A 1 
ATOM 1855 C CD2 . HIS A 1 231 ? -4.378  -6.100  15.732  1.00 87.71 231 A 1 
ATOM 1856 C CE1 . HIS A 1 231 ? -2.595  -6.234  17.005  1.00 88.37 231 A 1 
ATOM 1857 N NE2 . HIS A 1 231 ? -3.182  -6.785  15.937  1.00 89.44 231 A 1 
ATOM 1858 N N   . LYS A 1 232 ? -7.422  -2.693  19.153  1.00 94.00 232 A 1 
ATOM 1859 C CA  . LYS A 1 232 ? -8.329  -1.585  19.461  1.00 93.62 232 A 1 
ATOM 1860 C C   . LYS A 1 232 ? -7.729  -0.269  19.004  1.00 94.11 232 A 1 
ATOM 1861 O O   . LYS A 1 232 ? -6.514  -0.099  19.021  1.00 92.63 232 A 1 
ATOM 1862 C CB  . LYS A 1 232 ? -8.675  -1.552  20.951  1.00 91.82 232 A 1 
ATOM 1863 C CG  . LYS A 1 232 ? -9.486  -2.792  21.347  1.00 85.36 232 A 1 
ATOM 1864 C CD  . LYS A 1 232 ? -9.951  -2.707  22.802  1.00 81.52 232 A 1 
ATOM 1865 C CE  . LYS A 1 232 ? -10.781 -3.957  23.086  1.00 72.83 232 A 1 
ATOM 1866 N NZ  . LYS A 1 232 ? -11.382 -3.920  24.436  1.00 64.17 232 A 1 
ATOM 1867 N N   . VAL A 1 233 ? -8.605  0.665   18.633  1.00 93.20 233 A 1 
ATOM 1868 C CA  . VAL A 1 233 ? -8.220  2.039   18.305  1.00 92.60 233 A 1 
ATOM 1869 C C   . VAL A 1 233 ? -8.374  2.905   19.555  1.00 91.51 233 A 1 
ATOM 1870 O O   . VAL A 1 233 ? -9.472  3.019   20.099  1.00 88.16 233 A 1 
ATOM 1871 C CB  . VAL A 1 233 ? -9.057  2.583   17.131  1.00 90.66 233 A 1 
ATOM 1872 C CG1 . VAL A 1 233 ? -8.647  4.016   16.779  1.00 84.55 233 A 1 
ATOM 1873 C CG2 . VAL A 1 233 ? -8.877  1.719   15.874  1.00 85.22 233 A 1 
ATOM 1874 N N   . ASN A 1 234 ? -7.291  3.538   20.009  1.00 91.22 234 A 1 
ATOM 1875 C CA  . ASN A 1 234 ? -7.302  4.417   21.184  1.00 88.90 234 A 1 
ATOM 1876 C C   . ASN A 1 234 ? -7.934  5.786   20.877  1.00 86.24 234 A 1 
ATOM 1877 O O   . ASN A 1 234 ? -8.547  6.395   21.749  1.00 79.27 234 A 1 
ATOM 1878 C CB  . ASN A 1 234 ? -5.864  4.574   21.714  1.00 86.90 234 A 1 
ATOM 1879 C CG  . ASN A 1 234 ? -5.284  3.304   22.321  1.00 82.57 234 A 1 
ATOM 1880 O OD1 . ASN A 1 234 ? -5.976  2.345   22.612  1.00 75.58 234 A 1 
ATOM 1881 N ND2 . ASN A 1 234 ? -3.992  3.275   22.553  1.00 76.65 234 A 1 
ATOM 1882 N N   . GLU A 1 235 ? -7.818  6.276   19.641  1.00 84.05 235 A 1 
ATOM 1883 C CA  . GLU A 1 235 ? -8.380  7.561   19.204  1.00 82.94 235 A 1 
ATOM 1884 C C   . GLU A 1 235 ? -9.099  7.431   17.854  1.00 82.83 235 A 1 
ATOM 1885 O O   . GLU A 1 235 ? -8.486  7.464   16.783  1.00 76.23 235 A 1 
ATOM 1886 C CB  . GLU A 1 235 ? -7.279  8.625   19.156  1.00 77.49 235 A 1 
ATOM 1887 C CG  . GLU A 1 235 ? -7.882  10.028  18.972  1.00 68.65 235 A 1 
ATOM 1888 C CD  . GLU A 1 235 ? -6.840  11.095  18.618  1.00 64.63 235 A 1 
ATOM 1889 O OE1 . GLU A 1 235 ? -7.260  12.155  18.107  1.00 58.59 235 A 1 
ATOM 1890 O OE2 . GLU A 1 235 ? -5.631  10.832  18.724  1.00 59.47 235 A 1 
ATOM 1891 N N   . ARG A 1 236 ? -10.438 7.372   17.905  1.00 80.15 236 A 1 
ATOM 1892 C CA  . ARG A 1 236 ? -11.301 7.209   16.720  1.00 77.17 236 A 1 
ATOM 1893 C C   . ARG A 1 236 ? -11.226 8.372   15.728  1.00 77.34 236 A 1 
ATOM 1894 O O   . ARG A 1 236 ? -11.504 8.187   14.547  1.00 71.44 236 A 1 
ATOM 1895 C CB  . ARG A 1 236 ? -12.759 7.018   17.160  1.00 73.15 236 A 1 
ATOM 1896 C CG  . ARG A 1 236 ? -12.981 5.772   18.033  1.00 66.75 236 A 1 
ATOM 1897 C CD  . ARG A 1 236 ? -14.473 5.630   18.334  1.00 62.59 236 A 1 
ATOM 1898 N NE  . ARG A 1 236 ? -14.741 4.571   19.324  1.00 56.74 236 A 1 
ATOM 1899 C CZ  . ARG A 1 236 ? -15.923 4.260   19.822  1.00 49.26 236 A 1 
ATOM 1900 N NH1 . ARG A 1 236 ? -17.018 4.855   19.459  1.00 47.17 236 A 1 
ATOM 1901 N NH2 . ARG A 1 236 ? -16.038 3.329   20.716  1.00 43.99 236 A 1 
ATOM 1902 N N   . PHE A 1 237 ? -10.858 9.561   16.201  1.00 81.54 237 A 1 
ATOM 1903 C CA  . PHE A 1 237 ? -10.805 10.756  15.364  1.00 82.78 237 A 1 
ATOM 1904 C C   . PHE A 1 237 ? -9.478  10.914  14.613  1.00 84.96 237 A 1 
ATOM 1905 O O   . PHE A 1 237 ? -9.362  11.830  13.808  1.00 81.89 237 A 1 
ATOM 1906 C CB  . PHE A 1 237 ? -11.143 11.986  16.211  1.00 79.67 237 A 1 
ATOM 1907 C CG  . PHE A 1 237 ? -12.510 11.915  16.863  1.00 76.53 237 A 1 
ATOM 1908 C CD1 . PHE A 1 237 ? -13.670 11.987  16.073  1.00 71.42 237 A 1 
ATOM 1909 C CD2 . PHE A 1 237 ? -12.625 11.762  18.256  1.00 70.09 237 A 1 
ATOM 1910 C CE1 . PHE A 1 237 ? -14.936 11.906  16.673  1.00 65.16 237 A 1 
ATOM 1911 C CE2 . PHE A 1 237 ? -13.889 11.682  18.854  1.00 66.23 237 A 1 
ATOM 1912 C CZ  . PHE A 1 237 ? -15.047 11.756  18.064  1.00 66.89 237 A 1 
ATOM 1913 N N   . SER A 1 238 ? -8.493  10.043  14.823  1.00 87.35 238 A 1 
ATOM 1914 C CA  . SER A 1 238 ? -7.268  10.074  14.009  1.00 89.33 238 A 1 
ATOM 1915 C C   . SER A 1 238 ? -7.603  9.915   12.519  1.00 90.63 238 A 1 
ATOM 1916 O O   . SER A 1 238 ? -8.434  9.068   12.176  1.00 89.58 238 A 1 
ATOM 1917 C CB  . SER A 1 238 ? -6.298  8.981   14.449  1.00 88.53 238 A 1 
ATOM 1918 O OG  . SER A 1 238 ? -5.177  8.933   13.586  1.00 84.31 238 A 1 
ATOM 1919 N N   . PRO A 1 239 ? -6.981  10.685  11.613  1.00 91.25 239 A 1 
ATOM 1920 C CA  . PRO A 1 239 ? -7.259  10.575  10.177  1.00 91.50 239 A 1 
ATOM 1921 C C   . PRO A 1 239 ? -7.039  9.157   9.640   1.00 92.69 239 A 1 
ATOM 1922 O O   . PRO A 1 239 ? -7.737  8.750   8.718   1.00 91.76 239 A 1 
ATOM 1923 C CB  . PRO A 1 239 ? -6.333  11.595  9.502   1.00 89.93 239 A 1 
ATOM 1924 C CG  . PRO A 1 239 ? -5.200  11.794  10.504  1.00 87.09 239 A 1 
ATOM 1925 C CD  . PRO A 1 239 ? -5.912  11.654  11.843  1.00 89.90 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? -6.140  8.387   10.260  1.00 93.83 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? -5.800  7.021   9.858   1.00 94.89 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? -6.903  5.995   10.154  1.00 95.32 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? -6.986  4.985   9.464   1.00 94.90 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? -4.505  6.601   10.572  1.00 95.21 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? -3.284  7.479   10.262  1.00 94.51 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? -2.098  6.987   11.086  1.00 93.20 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? -2.906  7.448   8.779   1.00 93.04 240 A 1 
ATOM 1934 N N   . PHE A 1 241 ? -7.751  6.241   11.161  1.00 94.83 241 A 1 
ATOM 1935 C CA  . PHE A 1 241 ? -8.755  5.283   11.642  1.00 94.83 241 A 1 
ATOM 1936 C C   . PHE A 1 241 ? -10.189 5.698   11.311  1.00 94.44 241 A 1 
ATOM 1937 O O   . PHE A 1 241 ? -11.142 5.145   11.848  1.00 92.67 241 A 1 
ATOM 1938 C CB  . PHE A 1 241 ? -8.563  5.039   13.137  1.00 94.60 241 A 1 
ATOM 1939 C CG  . PHE A 1 241 ? -7.199  4.487   13.485  1.00 94.47 241 A 1 
ATOM 1940 C CD1 . PHE A 1 241 ? -6.893  3.141   13.227  1.00 91.73 241 A 1 
ATOM 1941 C CD2 . PHE A 1 241 ? -6.227  5.330   14.046  1.00 92.01 241 A 1 
ATOM 1942 C CE1 . PHE A 1 241 ? -5.619  2.641   13.537  1.00 90.85 241 A 1 
ATOM 1943 C CE2 . PHE A 1 241 ? -4.956  4.829   14.354  1.00 90.83 241 A 1 
ATOM 1944 C CZ  . PHE A 1 241 ? -4.650  3.487   14.103  1.00 91.49 241 A 1 
ATOM 1945 N N   . ARG A 1 242 ? -10.379 6.659   10.409  1.00 93.27 242 A 1 
ATOM 1946 C CA  . ARG A 1 242 ? -11.716 7.067   9.978   1.00 92.60 242 A 1 
ATOM 1947 C C   . ARG A 1 242 ? -12.472 5.880   9.393   1.00 93.01 242 A 1 
ATOM 1948 O O   . ARG A 1 242 ? -12.010 5.265   8.434   1.00 91.99 242 A 1 
ATOM 1949 C CB  . ARG A 1 242 ? -11.590 8.229   8.989   1.00 91.10 242 A 1 
ATOM 1950 C CG  . ARG A 1 242 ? -12.973 8.773   8.606   1.00 79.95 242 A 1 
ATOM 1951 C CD  . ARG A 1 242 ? -12.840 10.029  7.737   1.00 75.84 242 A 1 
ATOM 1952 N NE  . ARG A 1 242 ? -12.136 9.748   6.471   1.00 66.24 242 A 1 
ATOM 1953 C CZ  . ARG A 1 242 ? -11.486 10.629  5.732   1.00 58.84 242 A 1 
ATOM 1954 N NH1 . ARG A 1 242 ? -11.454 11.894  6.037   1.00 53.46 242 A 1 
ATOM 1955 N NH2 . ARG A 1 242 ? -10.840 10.234  4.668   1.00 50.11 242 A 1 
ATOM 1956 N N   . GLY A 1 243 ? -13.648 5.575   9.964   1.00 92.07 243 A 1 
ATOM 1957 C CA  . GLY A 1 243 ? -14.490 4.448   9.548   1.00 91.96 243 A 1 
ATOM 1958 C C   . GLY A 1 243 ? -14.053 3.079   10.079  1.00 92.95 243 A 1 
ATOM 1959 O O   . GLY A 1 243 ? -14.629 2.084   9.660   1.00 91.69 243 A 1 
ATOM 1960 N N   . PHE A 1 244 ? -13.054 3.012   10.975  1.00 92.22 244 A 1 
ATOM 1961 C CA  . PHE A 1 244 ? -12.714 1.772   11.670  1.00 93.73 244 A 1 
ATOM 1962 C C   . PHE A 1 244 ? -13.784 1.416   12.700  1.00 93.61 244 A 1 
ATOM 1963 O O   . PHE A 1 244 ? -14.331 2.292   13.377  1.00 92.16 244 A 1 
ATOM 1964 C CB  . PHE A 1 244 ? -11.345 1.867   12.361  1.00 94.26 244 A 1 
ATOM 1965 C CG  . PHE A 1 244 ? -10.153 1.534   11.487  1.00 94.73 244 A 1 
ATOM 1966 C CD1 . PHE A 1 244 ? -9.213  0.582   11.931  1.00 92.90 244 A 1 
ATOM 1967 C CD2 . PHE A 1 244 ? -9.969  2.149   10.242  1.00 92.83 244 A 1 
ATOM 1968 C CE1 . PHE A 1 244 ? -8.110  0.249   11.132  1.00 92.33 244 A 1 
ATOM 1969 C CE2 . PHE A 1 244 ? -8.873  1.806   9.440   1.00 92.55 244 A 1 
ATOM 1970 C CZ  . PHE A 1 244 ? -7.942  0.857   9.885   1.00 94.57 244 A 1 
ATOM 1971 N N   . ASP A 1 245 ? -14.015 0.115   12.866  1.00 93.62 245 A 1 
ATOM 1972 C CA  . ASP A 1 245 ? -14.693 -0.433  14.034  1.00 93.82 245 A 1 
ATOM 1973 C C   . ASP A 1 245 ? -13.829 -0.261  15.296  1.00 93.65 245 A 1 
ATOM 1974 O O   . ASP A 1 245 ? -12.614 -0.057  15.233  1.00 92.86 245 A 1 
ATOM 1975 C CB  . ASP A 1 245 ? -15.030 -1.909  13.790  1.00 93.14 245 A 1 
ATOM 1976 C CG  . ASP A 1 245 ? -15.972 -2.109  12.598  1.00 91.82 245 A 1 
ATOM 1977 O OD1 . ASP A 1 245 ? -17.054 -1.484  12.603  1.00 88.50 245 A 1 
ATOM 1978 O OD2 . ASP A 1 245 ? -15.592 -2.881  11.685  1.00 87.42 245 A 1 
ATOM 1979 N N   . ASP A 1 246 ? -14.463 -0.366  16.475  1.00 93.28 246 A 1 
ATOM 1980 C CA  . ASP A 1 246 ? -13.775 -0.248  17.775  1.00 92.54 246 A 1 
ATOM 1981 C C   . ASP A 1 246 ? -12.703 -1.317  17.986  1.00 92.73 246 A 1 
ATOM 1982 O O   . ASP A 1 246 ? -11.704 -1.093  18.671  1.00 91.64 246 A 1 
ATOM 1983 C CB  . ASP A 1 246 ? -14.812 -0.378  18.901  1.00 91.40 246 A 1 
ATOM 1984 C CG  . ASP A 1 246 ? -15.747 0.819   19.007  1.00 89.47 246 A 1 
ATOM 1985 O OD1 . ASP A 1 246 ? -15.474 1.871   18.394  1.00 86.76 246 A 1 
ATOM 1986 O OD2 . ASP A 1 246 ? -16.695 0.778   19.827  1.00 85.68 246 A 1 
ATOM 1987 N N   . GLU A 1 247 ? -12.942 -2.489  17.392  1.00 93.62 247 A 1 
ATOM 1988 C CA  . GLU A 1 247 ? -12.014 -3.605  17.317  1.00 93.97 247 A 1 
ATOM 1989 C C   . GLU A 1 247 ? -11.848 -4.017  15.855  1.00 94.53 247 A 1 
ATOM 1990 O O   . GLU A 1 247 ? -12.821 -4.114  15.105  1.00 93.78 247 A 1 
ATOM 1991 C CB  . GLU A 1 247 ? -12.517 -4.763  18.193  1.00 92.64 247 A 1 
ATOM 1992 C CG  . GLU A 1 247 ? -11.507 -5.913  18.277  1.00 87.43 247 A 1 
ATOM 1993 C CD  . GLU A 1 247 ? -11.988 -7.006  19.235  1.00 86.17 247 A 1 
ATOM 1994 O OE1 . GLU A 1 247 ? -12.597 -7.984  18.749  1.00 77.78 247 A 1 
ATOM 1995 O OE2 . GLU A 1 247 ? -11.727 -6.866  20.455  1.00 79.63 247 A 1 
ATOM 1996 N N   . PHE A 1 248 ? -10.617 -4.272  15.455  1.00 95.12 248 A 1 
ATOM 1997 C CA  . PHE A 1 248 ? -10.290 -4.755  14.122  1.00 95.38 248 A 1 
ATOM 1998 C C   . PHE A 1 248 ? -9.215  -5.832  14.191  1.00 95.83 248 A 1 
ATOM 1999 O O   . PHE A 1 248 ? -8.415  -5.875  15.123  1.00 95.59 248 A 1 
ATOM 2000 C CB  . PHE A 1 248 ? -9.876  -3.587  13.222  1.00 95.18 248 A 1 
ATOM 2001 C CG  . PHE A 1 248 ? -8.552  -2.946  13.584  1.00 95.47 248 A 1 
ATOM 2002 C CD1 . PHE A 1 248 ? -8.480  -1.998  14.623  1.00 94.39 248 A 1 
ATOM 2003 C CD2 . PHE A 1 248 ? -7.386  -3.299  12.883  1.00 94.73 248 A 1 
ATOM 2004 C CE1 . PHE A 1 248 ? -7.253  -1.406  14.953  1.00 93.75 248 A 1 
ATOM 2005 C CE2 . PHE A 1 248 ? -6.158  -2.705  13.213  1.00 93.76 248 A 1 
ATOM 2006 C CZ  . PHE A 1 248 ? -6.089  -1.757  14.249  1.00 93.79 248 A 1 
ATOM 2007 N N   . LEU A 1 249 ? -9.193  -6.711  13.200  1.00 95.98 249 A 1 
ATOM 2008 C CA  . LEU A 1 249 ? -8.227  -7.797  13.118  1.00 96.49 249 A 1 
ATOM 2009 C C   . LEU A 1 249 ? -7.069  -7.413  12.195  1.00 96.95 249 A 1 
ATOM 2010 O O   . LEU A 1 249 ? -7.286  -6.803  11.149  1.00 96.68 249 A 1 
ATOM 2011 C CB  . LEU A 1 249 ? -8.942  -9.076  12.671  1.00 96.23 249 A 1 
ATOM 2012 C CG  . LEU A 1 249 ? -9.942  -9.620  13.711  1.00 95.10 249 A 1 
ATOM 2013 C CD1 . LEU A 1 249 ? -10.759 -10.752 13.109  1.00 92.35 249 A 1 
ATOM 2014 C CD2 . LEU A 1 249 ? -9.246  -10.189 14.944  1.00 91.60 249 A 1 
ATOM 2015 N N   . ALA A 1 250 ? -5.844  -7.808  12.565  1.00 96.73 250 A 1 
ATOM 2016 C CA  . ALA A 1 250 ? -4.666  -7.621  11.724  1.00 96.87 250 A 1 
ATOM 2017 C C   . ALA A 1 250 ? -3.696  -8.805  11.810  1.00 97.12 250 A 1 
ATOM 2018 O O   . ALA A 1 250 ? -3.535  -9.399  12.881  1.00 96.92 250 A 1 
ATOM 2019 C CB  . ALA A 1 250 ? -3.987  -6.303  12.090  1.00 96.48 250 A 1 
ATOM 2020 N N   . PRO A 1 251 ? -3.027  -9.152  10.694  1.00 97.69 251 A 1 
ATOM 2021 C CA  . PRO A 1 251 ? -1.966  -10.144 10.671  1.00 97.82 251 A 1 
ATOM 2022 C C   . PRO A 1 251 ? -0.728  -9.697  11.452  1.00 97.64 251 A 1 
ATOM 2023 O O   . PRO A 1 251 ? -0.343  -8.527  11.447  1.00 96.91 251 A 1 
ATOM 2024 C CB  . PRO A 1 251 ? -1.639  -10.397 9.198   1.00 97.56 251 A 1 
ATOM 2025 C CG  . PRO A 1 251 ? -2.887  -9.919  8.463   1.00 96.48 251 A 1 
ATOM 2026 C CD  . PRO A 1 251 ? -3.358  -8.765  9.332   1.00 97.74 251 A 1 
ATOM 2027 N N   . GLN A 1 252 ? -0.077  -10.676 12.088  1.00 97.59 252 A 1 
ATOM 2028 C CA  . GLN A 1 252 ? 1.183   -10.530 12.801  1.00 97.61 252 A 1 
ATOM 2029 C C   . GLN A 1 252 ? 2.111   -11.682 12.413  1.00 97.83 252 A 1 
ATOM 2030 O O   . GLN A 1 252 ? 1.682   -12.837 12.372  1.00 97.32 252 A 1 
ATOM 2031 C CB  . GLN A 1 252 ? 0.924   -10.537 14.314  1.00 96.88 252 A 1 
ATOM 2032 C CG  . GLN A 1 252 ? 0.089   -9.341  14.806  1.00 94.92 252 A 1 
ATOM 2033 C CD  . GLN A 1 252 ? 0.846   -8.021  14.840  1.00 94.68 252 A 1 
ATOM 2034 O OE1 . GLN A 1 252 ? 2.052   -7.945  14.691  1.00 87.52 252 A 1 
ATOM 2035 N NE2 . GLN A 1 252 ? 0.166   -6.924  15.085  1.00 86.90 252 A 1 
ATOM 2036 N N   . SER A 1 253 ? 3.372   -11.366 12.147  1.00 97.35 253 A 1 
ATOM 2037 C CA  . SER A 1 253 ? 4.404   -12.350 11.838  1.00 97.35 253 A 1 
ATOM 2038 C C   . SER A 1 253 ? 5.765   -11.795 12.232  1.00 97.19 253 A 1 
ATOM 2039 O O   . SER A 1 253 ? 6.422   -11.135 11.432  1.00 96.09 253 A 1 
ATOM 2040 C CB  . SER A 1 253 ? 4.377   -12.716 10.353  1.00 97.17 253 A 1 
ATOM 2041 O OG  . SER A 1 253 ? 5.339   -13.728 10.129  1.00 95.90 253 A 1 
ATOM 2042 N N   . ARG A 1 254 ? 6.171   -12.015 13.497  1.00 97.14 254 A 1 
ATOM 2043 C CA  . ARG A 1 254 ? 7.409   -11.451 14.044  1.00 97.00 254 A 1 
ATOM 2044 C C   . ARG A 1 254 ? 7.939   -12.241 15.238  1.00 97.08 254 A 1 
ATOM 2045 O O   . ARG A 1 254 ? 7.166   -12.768 16.038  1.00 96.38 254 A 1 
ATOM 2046 C CB  . ARG A 1 254 ? 7.205   -9.959  14.376  1.00 96.05 254 A 1 
ATOM 2047 C CG  . ARG A 1 254 ? 6.083   -9.698  15.392  1.00 93.95 254 A 1 
ATOM 2048 C CD  . ARG A 1 254 ? 5.863   -8.200  15.568  1.00 93.30 254 A 1 
ATOM 2049 N NE  . ARG A 1 254 ? 4.713   -7.923  16.444  1.00 91.11 254 A 1 
ATOM 2050 C CZ  . ARG A 1 254 ? 4.731   -7.835  17.767  1.00 92.00 254 A 1 
ATOM 2051 N NH1 . ARG A 1 254 ? 5.815   -8.012  18.466  1.00 84.03 254 A 1 
ATOM 2052 N NH2 . ARG A 1 254 ? 3.634   -7.569  18.408  1.00 85.60 254 A 1 
ATOM 2053 N N   . HIS A 1 255 ? 9.251   -12.263 15.362  1.00 97.02 255 A 1 
ATOM 2054 C CA  . HIS A 1 255 ? 10.005  -12.822 16.492  1.00 96.63 255 A 1 
ATOM 2055 C C   . HIS A 1 255 ? 10.446  -11.755 17.498  1.00 96.62 255 A 1 
ATOM 2056 O O   . HIS A 1 255 ? 10.875  -12.085 18.602  1.00 95.75 255 A 1 
ATOM 2057 C CB  . HIS A 1 255 ? 11.223  -13.571 15.952  1.00 96.20 255 A 1 
ATOM 2058 C CG  . HIS A 1 255 ? 10.861  -14.830 15.219  1.00 95.47 255 A 1 
ATOM 2059 N ND1 . HIS A 1 255 ? 10.669  -16.060 15.808  1.00 85.61 255 A 1 
ATOM 2060 C CD2 . HIS A 1 255 ? 10.680  -14.993 13.874  1.00 87.81 255 A 1 
ATOM 2061 C CE1 . HIS A 1 255 ? 10.389  -16.944 14.839  1.00 88.99 255 A 1 
ATOM 2062 N NE2 . HIS A 1 255 ? 10.378  -16.342 13.642  1.00 90.40 255 A 1 
ATOM 2063 N N   . THR A 1 256 ? 10.326  -10.483 17.136  1.00 96.95 256 A 1 
ATOM 2064 C CA  . THR A 1 256 ? 10.716  -9.359  17.987  1.00 97.26 256 A 1 
ATOM 2065 C C   . THR A 1 256 ? 9.553   -8.399  18.227  1.00 97.06 256 A 1 
ATOM 2066 O O   . THR A 1 256 ? 8.544   -8.394  17.520  1.00 96.58 256 A 1 
ATOM 2067 C CB  . THR A 1 256 ? 11.936  -8.623  17.416  1.00 97.42 256 A 1 
ATOM 2068 O OG1 . THR A 1 256 ? 11.642  -8.154  16.124  1.00 96.19 256 A 1 
ATOM 2069 C CG2 . THR A 1 256 ? 13.169  -9.520  17.328  1.00 95.21 256 A 1 
ATOM 2070 N N   . SER A 1 257 ? 9.682   -7.578  19.270  1.00 97.25 257 A 1 
ATOM 2071 C CA  . SER A 1 257 ? 8.759   -6.481  19.564  1.00 97.06 257 A 1 
ATOM 2072 C C   . SER A 1 257 ? 9.534   -5.262  20.050  1.00 97.27 257 A 1 
ATOM 2073 O O   . SER A 1 257 ? 10.725  -5.355  20.327  1.00 96.82 257 A 1 
ATOM 2074 C CB  . SER A 1 257 ? 7.724   -6.928  20.595  1.00 96.32 257 A 1 
ATOM 2075 O OG  . SER A 1 257 ? 6.605   -6.061  20.585  1.00 92.85 257 A 1 
ATOM 2076 N N   . ILE A 1 258 ? 8.857   -4.129  20.154  1.00 96.59 258 A 1 
ATOM 2077 C CA  . ILE A 1 258 ? 9.429   -2.873  20.650  1.00 96.22 258 A 1 
ATOM 2078 C C   . ILE A 1 258 ? 9.113   -2.676  22.134  1.00 96.49 258 A 1 
ATOM 2079 O O   . ILE A 1 258 ? 8.060   -3.110  22.613  1.00 95.53 258 A 1 
ATOM 2080 C CB  . ILE A 1 258 ? 8.966   -1.674  19.795  1.00 94.38 258 A 1 
ATOM 2081 C CG1 . ILE A 1 258 ? 7.425   -1.546  19.772  1.00 83.25 258 A 1 
ATOM 2082 C CG2 . ILE A 1 258 ? 9.556   -1.803  18.380  1.00 77.87 258 A 1 
ATOM 2083 C CD1 . ILE A 1 258 ? 6.910   -0.303  19.047  1.00 74.86 258 A 1 
ATOM 2084 N N   . ASP A 1 259 ? 10.005  -1.990  22.869  1.00 94.98 259 A 1 
ATOM 2085 C CA  . ASP A 1 259 ? 9.779   -1.646  24.272  1.00 94.95 259 A 1 
ATOM 2086 C C   . ASP A 1 259 ? 8.624   -0.646  24.405  1.00 95.92 259 A 1 
ATOM 2087 O O   . ASP A 1 259 ? 8.735   0.543   24.108  1.00 95.69 259 A 1 
ATOM 2088 C CB  . ASP A 1 259 ? 11.067  -1.132  24.928  1.00 93.80 259 A 1 
ATOM 2089 C CG  . ASP A 1 259 ? 10.904  -0.879  26.440  1.00 92.79 259 A 1 
ATOM 2090 O OD1 . ASP A 1 259 ? 9.749   -0.806  26.937  1.00 89.65 259 A 1 
ATOM 2091 O OD2 . ASP A 1 259 ? 11.938  -0.736  27.116  1.00 87.45 259 A 1 
ATOM 2092 N N   . ARG A 1 260 ? 7.485   -1.158  24.898  1.00 95.40 260 A 1 
ATOM 2093 C CA  . ARG A 1 260 ? 6.266   -0.376  25.111  1.00 95.76 260 A 1 
ATOM 2094 C C   . ARG A 1 260 ? 6.475   0.778   26.091  1.00 96.49 260 A 1 
ATOM 2095 O O   . ARG A 1 260 ? 5.881   1.841   25.910  1.00 96.32 260 A 1 
ATOM 2096 C CB  . ARG A 1 260 ? 5.160   -1.349  25.557  1.00 94.79 260 A 1 
ATOM 2097 C CG  . ARG A 1 260 ? 3.760   -0.735  25.634  1.00 91.71 260 A 1 
ATOM 2098 C CD  . ARG A 1 260 ? 3.450   -0.147  27.014  1.00 90.29 260 A 1 
ATOM 2099 N NE  . ARG A 1 260 ? 2.121   0.474   27.015  1.00 87.74 260 A 1 
ATOM 2100 C CZ  . ARG A 1 260 ? 1.700   1.463   27.757  1.00 86.84 260 A 1 
ATOM 2101 N NH1 . ARG A 1 260 ? 2.431   1.980   28.716  1.00 76.84 260 A 1 
ATOM 2102 N NH2 . ARG A 1 260 ? 0.510   1.949   27.525  1.00 79.12 260 A 1 
ATOM 2103 N N   . ASN A 1 261 ? 7.279   0.579   27.142  1.00 96.23 261 A 1 
ATOM 2104 C CA  . ASN A 1 261 ? 7.501   1.608   28.155  1.00 96.60 261 A 1 
ATOM 2105 C C   . ASN A 1 261 ? 8.373   2.736   27.603  1.00 97.42 261 A 1 
ATOM 2106 O O   . ASN A 1 261 ? 8.072   3.897   27.858  1.00 97.26 261 A 1 
ATOM 2107 C CB  . ASN A 1 261 ? 8.127   0.991   29.412  1.00 96.15 261 A 1 
ATOM 2108 C CG  . ASN A 1 261 ? 7.217   0.011   30.122  1.00 94.47 261 A 1 
ATOM 2109 O OD1 . ASN A 1 261 ? 6.008   0.169   30.218  1.00 88.42 261 A 1 
ATOM 2110 N ND2 . ASN A 1 261 ? 7.779   -1.040  30.668  1.00 87.30 261 A 1 
ATOM 2111 N N   . ALA A 1 262 ? 9.381   2.401   26.799  1.00 97.25 262 A 1 
ATOM 2112 C CA  . ALA A 1 262 ? 10.196  3.389   26.099  1.00 97.61 262 A 1 
ATOM 2113 C C   . ALA A 1 262 ? 9.348   4.244   25.143  1.00 98.04 262 A 1 
ATOM 2114 O O   . ALA A 1 262 ? 9.418   5.468   25.193  1.00 97.79 262 A 1 
ATOM 2115 C CB  . ALA A 1 262 ? 11.331  2.664   25.371  1.00 97.40 262 A 1 
ATOM 2116 N N   . VAL A 1 263 ? 8.462   3.617   24.353  1.00 97.94 263 A 1 
ATOM 2117 C CA  . VAL A 1 263 ? 7.528   4.348   23.471  1.00 98.03 263 A 1 
ATOM 2118 C C   . VAL A 1 263 ? 6.579   5.244   24.269  1.00 98.09 263 A 1 
ATOM 2119 O O   . VAL A 1 263 ? 6.350   6.387   23.896  1.00 97.81 263 A 1 
ATOM 2120 C CB  . VAL A 1 263 ? 6.717   3.388   22.587  1.00 97.81 263 A 1 
ATOM 2121 C CG1 . VAL A 1 263 ? 5.694   4.130   21.712  1.00 96.81 263 A 1 
ATOM 2122 C CG2 . VAL A 1 263 ? 7.618   2.598   21.637  1.00 96.72 263 A 1 
ATOM 2123 N N   . ALA A 1 264 ? 6.017   4.749   25.385  1.00 97.59 264 A 1 
ATOM 2124 C CA  . ALA A 1 264 ? 5.101   5.535   26.213  1.00 97.29 264 A 1 
ATOM 2125 C C   . ALA A 1 264 ? 5.789   6.700   26.948  1.00 97.58 264 A 1 
ATOM 2126 O O   . ALA A 1 264 ? 5.126   7.676   27.305  1.00 97.19 264 A 1 
ATOM 2127 C CB  . ALA A 1 264 ? 4.417   4.586   27.202  1.00 96.67 264 A 1 
ATOM 2128 N N   . ALA A 1 265 ? 7.088   6.600   27.213  1.00 97.53 265 A 1 
ATOM 2129 C CA  . ALA A 1 265 ? 7.890   7.667   27.811  1.00 97.73 265 A 1 
ATOM 2130 C C   . ALA A 1 265 ? 8.274   8.762   26.800  1.00 97.93 265 A 1 
ATOM 2131 O O   . ALA A 1 265 ? 8.485   9.910   27.204  1.00 97.39 265 A 1 
ATOM 2132 C CB  . ALA A 1 265 ? 9.126   7.030   28.461  1.00 97.58 265 A 1 
ATOM 2133 N N   . GLU A 1 266 ? 8.318   8.435   25.510  1.00 97.76 266 A 1 
ATOM 2134 C CA  . GLU A 1 266 ? 8.638   9.387   24.445  1.00 97.76 266 A 1 
ATOM 2135 C C   . GLU A 1 266 ? 7.422   10.260  24.104  1.00 97.67 266 A 1 
ATOM 2136 O O   . GLU A 1 266 ? 6.435   9.824   23.508  1.00 97.08 266 A 1 
ATOM 2137 C CB  . GLU A 1 266 ? 9.198   8.642   23.222  1.00 97.69 266 A 1 
ATOM 2138 C CG  . GLU A 1 266 ? 9.540   9.575   22.046  1.00 95.86 266 A 1 
ATOM 2139 C CD  . GLU A 1 266 ? 10.338  10.798  22.506  1.00 96.43 266 A 1 
ATOM 2140 O OE1 . GLU A 1 266 ? 9.712   11.890  22.565  1.00 90.13 266 A 1 
ATOM 2141 O OE2 . GLU A 1 266 ? 11.506  10.630  22.899  1.00 91.27 266 A 1 
ATOM 2142 N N   . LYS A 1 267 ? 7.492   11.536  24.463  1.00 97.57 267 A 1 
ATOM 2143 C CA  . LYS A 1 267 ? 6.384   12.497  24.307  1.00 97.14 267 A 1 
ATOM 2144 C C   . LYS A 1 267 ? 6.063   12.832  22.853  1.00 97.11 267 A 1 
ATOM 2145 O O   . LYS A 1 267 ? 4.955   13.286  22.579  1.00 95.83 267 A 1 
ATOM 2146 C CB  . LYS A 1 267 ? 6.700   13.791  25.065  1.00 96.89 267 A 1 
ATOM 2147 C CG  . LYS A 1 267 ? 6.792   13.569  26.579  1.00 93.22 267 A 1 
ATOM 2148 C CD  . LYS A 1 267 ? 7.085   14.902  27.270  1.00 84.29 267 A 1 
ATOM 2149 C CE  . LYS A 1 267 ? 7.214   14.675  28.772  1.00 80.28 267 A 1 
ATOM 2150 N NZ  . LYS A 1 267 ? 7.612   15.927  29.461  1.00 66.57 267 A 1 
ATOM 2151 N N   . ALA A 1 268 ? 7.005   12.648  21.947  1.00 97.57 268 A 1 
ATOM 2152 C CA  . ALA A 1 268 ? 6.788   12.881  20.522  1.00 97.38 268 A 1 
ATOM 2153 C C   . ALA A 1 268 ? 5.926   11.787  19.869  1.00 97.43 268 A 1 
ATOM 2154 O O   . ALA A 1 268 ? 5.379   12.009  18.785  1.00 96.57 268 A 1 
ATOM 2155 C CB  . ALA A 1 268 ? 8.155   13.004  19.841  1.00 97.00 268 A 1 
ATOM 2156 N N   . ILE A 1 269 ? 5.778   10.620  20.533  1.00 97.69 269 A 1 
ATOM 2157 C CA  . ILE A 1 269 ? 5.060   9.468   19.988  1.00 97.81 269 A 1 
ATOM 2158 C C   . ILE A 1 269 ? 3.693   9.323   20.662  1.00 97.38 269 A 1 
ATOM 2159 O O   . ILE A 1 269 ? 3.543   9.385   21.878  1.00 96.80 269 A 1 
ATOM 2160 C CB  . ILE A 1 269 ? 5.901   8.177   20.093  1.00 98.04 269 A 1 
ATOM 2161 C CG1 . ILE A 1 269 ? 7.278   8.353   19.408  1.00 97.33 269 A 1 
ATOM 2162 C CG2 . ILE A 1 269 ? 5.141   6.999   19.448  1.00 97.21 269 A 1 
ATOM 2163 C CD1 . ILE A 1 269 ? 8.213   7.155   19.606  1.00 96.08 269 A 1 
ATOM 2164 N N   . THR A 1 270 ? 2.667   9.053   19.860  1.00 97.42 270 A 1 
ATOM 2165 C CA  . THR A 1 270 ? 1.334   8.671   20.336  1.00 96.97 270 A 1 
ATOM 2166 C C   . THR A 1 270 ? 1.053   7.214   19.983  1.00 97.15 270 A 1 
ATOM 2167 O O   . THR A 1 270 ? 1.030   6.850   18.807  1.00 96.84 270 A 1 
ATOM 2168 C CB  . THR A 1 270 ? 0.252   9.579   19.743  1.00 96.18 270 A 1 
ATOM 2169 O OG1 . THR A 1 270 ? 0.530   10.931  19.997  1.00 93.57 270 A 1 
ATOM 2170 C CG2 . THR A 1 270 ? -1.122  9.290   20.356  1.00 93.38 270 A 1 
ATOM 2171 N N   . ILE A 1 271 ? 0.769   6.384   20.993  1.00 96.95 271 A 1 
ATOM 2172 C CA  . ILE A 1 271 ? 0.302   5.006   20.794  1.00 96.72 271 A 1 
ATOM 2173 C C   . ILE A 1 271 ? -1.167  5.043   20.347  1.00 96.10 271 A 1 
ATOM 2174 O O   . ILE A 1 271 ? -2.052  5.447   21.102  1.00 94.89 271 A 1 
ATOM 2175 C CB  . ILE A 1 271 ? 0.509   4.154   22.067  1.00 96.76 271 A 1 
ATOM 2176 C CG1 . ILE A 1 271 ? 2.003   4.116   22.471  1.00 96.37 271 A 1 
ATOM 2177 C CG2 . ILE A 1 271 ? -0.027  2.729   21.821  1.00 96.14 271 A 1 
ATOM 2178 C CD1 . ILE A 1 271 ? 2.272   3.450   23.828  1.00 95.41 271 A 1 
ATOM 2179 N N   . ARG A 1 272 ? -1.424  4.622   19.116  1.00 96.68 272 A 1 
ATOM 2180 C CA  . ARG A 1 272 ? -2.761  4.631   18.491  1.00 96.32 272 A 1 
ATOM 2181 C C   . ARG A 1 272 ? -3.503  3.312   18.651  1.00 96.00 272 A 1 
ATOM 2182 O O   . ARG A 1 272 ? -4.734  3.307   18.693  1.00 94.50 272 A 1 
ATOM 2183 C CB  . ARG A 1 272 ? -2.632  4.961   17.000  1.00 96.21 272 A 1 
ATOM 2184 C CG  . ARG A 1 272 ? -1.975  6.312   16.696  1.00 95.35 272 A 1 
ATOM 2185 C CD  . ARG A 1 272 ? -2.779  7.481   17.263  1.00 93.82 272 A 1 
ATOM 2186 N NE  . ARG A 1 272 ? -2.218  8.769   16.812  1.00 91.69 272 A 1 
ATOM 2187 C CZ  . ARG A 1 272 ? -2.683  9.960   17.125  1.00 89.96 272 A 1 
ATOM 2188 N NH1 . ARG A 1 272 ? -3.712  10.116  17.896  1.00 85.26 272 A 1 
ATOM 2189 N NH2 . ARG A 1 272 ? -2.115  11.038  16.673  1.00 85.83 272 A 1 
ATOM 2190 N N   . SER A 1 273 ? -2.778  2.206   18.709  1.00 96.41 273 A 1 
ATOM 2191 C CA  . SER A 1 273 ? -3.331  0.872   18.910  1.00 96.36 273 A 1 
ATOM 2192 C C   . SER A 1 273 ? -2.314  -0.011  19.620  1.00 96.28 273 A 1 
ATOM 2193 O O   . SER A 1 273 ? -1.150  -0.068  19.218  1.00 95.74 273 A 1 
ATOM 2194 C CB  . SER A 1 273 ? -3.726  0.270   17.560  1.00 96.11 273 A 1 
ATOM 2195 O OG  . SER A 1 273 ? -4.346  -0.982  17.755  1.00 92.97 273 A 1 
ATOM 2196 N N   . GLU A 1 274 ? -2.761  -0.695  20.681  1.00 94.34 274 A 1 
ATOM 2197 C CA  . GLU A 1 274 ? -1.962  -1.679  21.413  1.00 93.49 274 A 1 
ATOM 2198 C C   . GLU A 1 274 ? -2.861  -2.760  22.010  1.00 92.45 274 A 1 
ATOM 2199 O O   . GLU A 1 274 ? -4.059  -2.557  22.238  1.00 90.74 274 A 1 
ATOM 2200 C CB  . GLU A 1 274 ? -1.080  -1.012  22.494  1.00 92.12 274 A 1 
ATOM 2201 C CG  . GLU A 1 274 ? -1.843  -0.336  23.652  1.00 91.09 274 A 1 
ATOM 2202 C CD  . GLU A 1 274 ? -0.926  0.281   24.737  1.00 91.50 274 A 1 
ATOM 2203 O OE1 . GLU A 1 274 ? -1.419  1.072   25.574  1.00 86.68 274 A 1 
ATOM 2204 O OE2 . GLU A 1 274 ? 0.285   -0.029  24.811  1.00 87.49 274 A 1 
ATOM 2205 N N   . THR A 1 275 ? -2.281  -3.921  22.292  1.00 91.03 275 A 1 
ATOM 2206 C CA  . THR A 1 275 ? -2.924  -5.004  23.050  1.00 88.75 275 A 1 
ATOM 2207 C C   . THR A 1 275 ? -1.982  -5.502  24.137  1.00 89.39 275 A 1 
ATOM 2208 O O   . THR A 1 275 ? -0.765  -5.357  24.046  1.00 88.91 275 A 1 
ATOM 2209 C CB  . THR A 1 275 ? -3.373  -6.171  22.160  1.00 85.84 275 A 1 
ATOM 2210 O OG1 . THR A 1 275 ? -2.269  -6.865  21.641  1.00 81.41 275 A 1 
ATOM 2211 C CG2 . THR A 1 275 ? -4.261  -5.740  21.001  1.00 79.08 275 A 1 
ATOM 2212 N N   . ARG A 1 276 ? -2.539  -6.126  25.182  1.00 89.31 276 A 1 
ATOM 2213 C CA  . ARG A 1 276 ? -1.723  -6.700  26.260  1.00 88.74 276 A 1 
ATOM 2214 C C   . ARG A 1 276 ? -0.806  -7.821  25.757  1.00 88.92 276 A 1 
ATOM 2215 O O   . ARG A 1 276 ? 0.294   -7.973  26.269  1.00 85.69 276 A 1 
ATOM 2216 C CB  . ARG A 1 276 ? -2.648  -7.185  27.385  1.00 87.14 276 A 1 
ATOM 2217 C CG  . ARG A 1 276 ? -1.853  -7.701  28.592  1.00 78.55 276 A 1 
ATOM 2218 C CD  . ARG A 1 276 ? -2.797  -8.116  29.715  1.00 73.46 276 A 1 
ATOM 2219 N NE  . ARG A 1 276 ? -2.043  -8.674  30.854  1.00 65.48 276 A 1 
ATOM 2220 C CZ  . ARG A 1 276 ? -2.555  -9.117  31.988  1.00 57.19 276 A 1 
ATOM 2221 N NH1 . ARG A 1 276 ? -3.839  -9.090  32.221  1.00 53.09 276 A 1 
ATOM 2222 N NH2 . ARG A 1 276 ? -1.776  -9.605  32.913  1.00 52.72 276 A 1 
ATOM 2223 N N   . GLU A 1 277 ? -1.289  -8.606  24.797  1.00 88.00 277 A 1 
ATOM 2224 C CA  . GLU A 1 277 ? -0.564  -9.758  24.254  1.00 87.32 277 A 1 
ATOM 2225 C C   . GLU A 1 277 ? 0.455   -9.352  23.180  1.00 87.98 277 A 1 
ATOM 2226 O O   . GLU A 1 277 ? 1.604   -9.785  23.224  1.00 83.96 277 A 1 
ATOM 2227 C CB  . GLU A 1 277 ? -1.603  -10.740 23.694  1.00 84.49 277 A 1 
ATOM 2228 C CG  . GLU A 1 277 ? -0.982  -12.054 23.199  1.00 73.06 277 A 1 
ATOM 2229 C CD  . GLU A 1 277 ? -2.035  -13.031 22.643  1.00 68.87 277 A 1 
ATOM 2230 O OE1 . GLU A 1 277 ? -1.609  -14.113 22.189  1.00 61.51 277 A 1 
ATOM 2231 O OE2 . GLU A 1 277 ? -3.239  -12.689 22.680  1.00 61.83 277 A 1 
ATOM 2232 N N   . GLY A 1 278 ? 0.050   -8.508  22.239  1.00 88.10 278 A 1 
ATOM 2233 C CA  . GLY A 1 278 ? 0.882   -8.110  21.093  1.00 88.37 278 A 1 
ATOM 2234 C C   . GLY A 1 278 ? 1.752   -6.877  21.325  1.00 90.69 278 A 1 
ATOM 2235 O O   . GLY A 1 278 ? 2.585   -6.564  20.476  1.00 88.29 278 A 1 
ATOM 2236 N N   . GLY A 1 279 ? 1.575   -6.162  22.447  1.00 91.99 279 A 1 
ATOM 2237 C CA  . GLY A 1 279 ? 2.197   -4.861  22.676  1.00 93.23 279 A 1 
ATOM 2238 C C   . GLY A 1 279 ? 1.642   -3.790  21.727  1.00 94.94 279 A 1 
ATOM 2239 O O   . GLY A 1 279 ? 0.467   -3.823  21.350  1.00 94.07 279 A 1 
ATOM 2240 N N   . ILE A 1 280 ? 2.480   -2.834  21.364  1.00 95.67 280 A 1 
ATOM 2241 C CA  . ILE A 1 280 ? 2.109   -1.756  20.440  1.00 96.76 280 A 1 
ATOM 2242 C C   . ILE A 1 280 ? 1.899   -2.334  19.041  1.00 97.13 280 A 1 
ATOM 2243 O O   . ILE A 1 280 ? 2.758   -3.047  18.526  1.00 96.65 280 A 1 
ATOM 2244 C CB  . ILE A 1 280 ? 3.178   -0.646  20.439  1.00 96.66 280 A 1 
ATOM 2245 C CG1 . ILE A 1 280 ? 3.256   -0.012  21.846  1.00 95.33 280 A 1 
ATOM 2246 C CG2 . ILE A 1 280 ? 2.861   0.429   19.376  1.00 95.56 280 A 1 
ATOM 2247 C CD1 . ILE A 1 280 ? 4.436   0.938   22.017  1.00 92.22 280 A 1 
ATOM 2248 N N   . PHE A 1 281 ? 0.773   -1.990  18.423  1.00 96.86 281 A 1 
ATOM 2249 C CA  . PHE A 1 281 ? 0.490   -2.317  17.032  1.00 97.16 281 A 1 
ATOM 2250 C C   . PHE A 1 281 ? 0.700   -1.117  16.109  1.00 97.58 281 A 1 
ATOM 2251 O O   . PHE A 1 281 ? 1.393   -1.245  15.106  1.00 97.32 281 A 1 
ATOM 2252 C CB  . PHE A 1 281 ? -0.930  -2.886  16.908  1.00 96.75 281 A 1 
ATOM 2253 C CG  . PHE A 1 281 ? -1.323  -3.198  15.474  1.00 96.40 281 A 1 
ATOM 2254 C CD1 . PHE A 1 281 ? -2.502  -2.661  14.926  1.00 93.83 281 A 1 
ATOM 2255 C CD2 . PHE A 1 281 ? -0.486  -3.985  14.671  1.00 93.82 281 A 1 
ATOM 2256 C CE1 . PHE A 1 281 ? -2.834  -2.908  13.586  1.00 92.15 281 A 1 
ATOM 2257 C CE2 . PHE A 1 281 ? -0.814  -4.221  13.324  1.00 91.87 281 A 1 
ATOM 2258 C CZ  . PHE A 1 281 ? -1.984  -3.679  12.782  1.00 92.12 281 A 1 
ATOM 2259 N N   . ILE A 1 282 ? 0.147   0.046   16.461  1.00 97.72 282 A 1 
ATOM 2260 C CA  . ILE A 1 282 ? 0.320   1.277   15.681  1.00 97.75 282 A 1 
ATOM 2261 C C   . ILE A 1 282 ? 0.696   2.425   16.613  1.00 97.68 282 A 1 
ATOM 2262 O O   . ILE A 1 282 ? 0.006   2.697   17.596  1.00 97.35 282 A 1 
ATOM 2263 C CB  . ILE A 1 282 ? -0.927  1.610   14.821  1.00 97.55 282 A 1 
ATOM 2264 C CG1 . ILE A 1 282 ? -1.262  0.449   13.861  1.00 96.72 282 A 1 
ATOM 2265 C CG2 . ILE A 1 282 ? -0.699  2.912   14.027  1.00 96.70 282 A 1 
ATOM 2266 C CD1 . ILE A 1 282 ? -2.539  0.617   13.034  1.00 93.93 282 A 1 
ATOM 2267 N N   . ALA A 1 283 ? 1.775   3.126   16.264  1.00 97.75 283 A 1 
ATOM 2268 C CA  . ALA A 1 283 ? 2.175   4.385   16.868  1.00 97.99 283 A 1 
ATOM 2269 C C   . ALA A 1 283 ? 2.377   5.451   15.785  1.00 98.15 283 A 1 
ATOM 2270 O O   . ALA A 1 283 ? 2.643   5.135   14.628  1.00 98.04 283 A 1 
ATOM 2271 C CB  . ALA A 1 283 ? 3.428   4.156   17.720  1.00 97.91 283 A 1 
ATOM 2272 N N   . THR A 1 284 ? 2.229   6.715   16.151  1.00 97.71 284 A 1 
ATOM 2273 C CA  . THR A 1 284 ? 2.438   7.844   15.235  1.00 97.77 284 A 1 
ATOM 2274 C C   . THR A 1 284 ? 3.228   8.949   15.912  1.00 97.91 284 A 1 
ATOM 2275 O O   . THR A 1 284 ? 3.092   9.152   17.114  1.00 97.76 284 A 1 
ATOM 2276 C CB  . THR A 1 284 ? 1.117   8.431   14.711  1.00 97.40 284 A 1 
ATOM 2277 O OG1 . THR A 1 284 ? 0.337   8.936   15.775  1.00 96.28 284 A 1 
ATOM 2278 C CG2 . THR A 1 284 ? 0.264   7.421   13.954  1.00 95.85 284 A 1 
ATOM 2279 N N   . ALA A 1 285 ? 3.974   9.717   15.135  1.00 97.69 285 A 1 
ATOM 2280 C CA  . ALA A 1 285 ? 4.599   10.962  15.559  1.00 97.60 285 A 1 
ATOM 2281 C C   . ALA A 1 285 ? 4.359   12.065  14.517  1.00 97.00 285 A 1 
ATOM 2282 O O   . ALA A 1 285 ? 3.878   11.801  13.406  1.00 96.07 285 A 1 
ATOM 2283 C CB  . ALA A 1 285 ? 6.083   10.696  15.836  1.00 97.72 285 A 1 
ATOM 2284 N N   . ARG A 1 286 ? 4.662   13.310  14.883  1.00 96.40 286 A 1 
ATOM 2285 C CA  . ARG A 1 286 ? 4.565   14.484  13.995  1.00 95.76 286 A 1 
ATOM 2286 C C   . ARG A 1 286 ? 3.222   14.580  13.258  1.00 95.29 286 A 1 
ATOM 2287 O O   . ARG A 1 286 ? 3.184   14.724  12.038  1.00 93.64 286 A 1 
ATOM 2288 C CB  . ARG A 1 286 ? 5.764   14.514  13.027  1.00 95.27 286 A 1 
ATOM 2289 C CG  . ARG A 1 286 ? 7.124   14.551  13.734  1.00 93.04 286 A 1 
ATOM 2290 C CD  . ARG A 1 286 ? 8.264   14.507  12.714  1.00 91.71 286 A 1 
ATOM 2291 N NE  . ARG A 1 286 ? 8.341   15.715  11.876  1.00 88.06 286 A 1 
ATOM 2292 C CZ  . ARG A 1 286 ? 8.851   15.777  10.655  1.00 86.53 286 A 1 
ATOM 2293 N NH1 . ARG A 1 286 ? 9.277   14.722  10.019  1.00 79.43 286 A 1 
ATOM 2294 N NH2 . ARG A 1 286 ? 8.964   16.918  10.041  1.00 77.39 286 A 1 
ATOM 2295 N N   . ASP A 1 287 ? 2.110   14.455  13.994  1.00 93.99 287 A 1 
ATOM 2296 C CA  . ASP A 1 287 ? 0.737   14.533  13.472  1.00 92.51 287 A 1 
ATOM 2297 C C   . ASP A 1 287 ? 0.446   13.552  12.317  1.00 92.44 287 A 1 
ATOM 2298 O O   . ASP A 1 287 ? -0.166  13.901  11.321  1.00 89.53 287 A 1 
ATOM 2299 C CB  . ASP A 1 287 ? 0.368   15.993  13.152  1.00 91.02 287 A 1 
ATOM 2300 C CG  . ASP A 1 287 ? 0.475   16.884  14.388  1.00 85.96 287 A 1 
ATOM 2301 O OD1 . ASP A 1 287 ? -0.016  16.433  15.451  1.00 81.04 287 A 1 
ATOM 2302 O OD2 . ASP A 1 287 ? 1.045   17.988  14.266  1.00 79.23 287 A 1 
ATOM 2303 N N   . CYS A 1 288 ? 0.878   12.294  12.455  1.00 93.36 288 A 1 
ATOM 2304 C CA  . CYS A 1 288 ? 0.777   11.232  11.444  1.00 93.52 288 A 1 
ATOM 2305 C C   . CYS A 1 288 ? 1.721   11.389  10.237  1.00 94.62 288 A 1 
ATOM 2306 O O   . CYS A 1 288 ? 1.619   10.621  9.282   1.00 93.67 288 A 1 
ATOM 2307 C CB  . CYS A 1 288 ? -0.682  10.980  11.009  1.00 91.74 288 A 1 
ATOM 2308 S SG  . CYS A 1 288 ? -1.778  10.679  12.423  1.00 89.13 288 A 1 
ATOM 2309 N N   . ARG A 1 289 ? 2.687   12.313  10.288  1.00 96.03 289 A 1 
ATOM 2310 C CA  . ARG A 1 289 ? 3.788   12.344  9.312   1.00 96.71 289 A 1 
ATOM 2311 C C   . ARG A 1 289 ? 4.774   11.185  9.503   1.00 97.56 289 A 1 
ATOM 2312 O O   . ARG A 1 289 ? 5.448   10.804  8.559   1.00 97.12 289 A 1 
ATOM 2313 C CB  . ARG A 1 289 ? 4.512   13.693  9.356   1.00 95.89 289 A 1 
ATOM 2314 C CG  . ARG A 1 289 ? 3.616   14.844  8.875   1.00 93.22 289 A 1 
ATOM 2315 C CD  . ARG A 1 289 ? 4.362   16.186  8.841   1.00 89.63 289 A 1 
ATOM 2316 N NE  . ARG A 1 289 ? 5.491   16.173  7.891   1.00 84.46 289 A 1 
ATOM 2317 C CZ  . ARG A 1 289 ? 6.336   17.163  7.645   1.00 81.07 289 A 1 
ATOM 2318 N NH1 . ARG A 1 289 ? 6.246   18.324  8.221   1.00 73.89 289 A 1 
ATOM 2319 N NH2 . ARG A 1 289 ? 7.306   16.996  6.799   1.00 71.73 289 A 1 
ATOM 2320 N N   . GLU A 1 290 ? 4.816   10.594  10.695  1.00 97.35 290 A 1 
ATOM 2321 C CA  . GLU A 1 290 ? 5.522   9.342   10.964  1.00 97.84 290 A 1 
ATOM 2322 C C   . GLU A 1 290 ? 4.530   8.316   11.504  1.00 98.05 290 A 1 
ATOM 2323 O O   . GLU A 1 290 ? 3.823   8.577   12.478  1.00 97.60 290 A 1 
ATOM 2324 C CB  . GLU A 1 290 ? 6.655   9.565   11.964  1.00 97.60 290 A 1 
ATOM 2325 C CG  . GLU A 1 290 ? 7.732   10.502  11.413  1.00 95.84 290 A 1 
ATOM 2326 C CD  . GLU A 1 290 ? 8.716   10.965  12.492  1.00 95.85 290 A 1 
ATOM 2327 O OE1 . GLU A 1 290 ? 9.383   11.998  12.250  1.00 88.40 290 A 1 
ATOM 2328 O OE2 . GLU A 1 290 ? 8.812   10.341  13.567  1.00 91.00 290 A 1 
ATOM 2329 N N   . ILE A 1 291 ? 4.458   7.150   10.860  1.00 98.41 291 A 1 
ATOM 2330 C CA  . ILE A 1 291 ? 3.528   6.074   11.194  1.00 98.57 291 A 1 
ATOM 2331 C C   . ILE A 1 291 ? 4.319   4.776   11.323  1.00 98.69 291 A 1 
ATOM 2332 O O   . ILE A 1 291 ? 5.042   4.397   10.406  1.00 98.59 291 A 1 
ATOM 2333 C CB  . ILE A 1 291 ? 2.411   5.952   10.135  1.00 98.41 291 A 1 
ATOM 2334 C CG1 . ILE A 1 291 ? 1.675   7.292   9.895   1.00 97.63 291 A 1 
ATOM 2335 C CG2 . ILE A 1 291 ? 1.414   4.861   10.563  1.00 97.76 291 A 1 
ATOM 2336 C CD1 . ILE A 1 291 ? 0.842   7.296   8.609   1.00 94.70 291 A 1 
ATOM 2337 N N   . TYR A 1 292 ? 4.148   4.082   12.436  1.00 98.66 292 A 1 
ATOM 2338 C CA  . TYR A 1 292 ? 4.844   2.852   12.783  1.00 98.63 292 A 1 
ATOM 2339 C C   . TYR A 1 292 ? 3.824   1.742   13.005  1.00 98.46 292 A 1 
ATOM 2340 O O   . TYR A 1 292 ? 3.093   1.767   13.991  1.00 98.01 292 A 1 
ATOM 2341 C CB  . TYR A 1 292 ? 5.698   3.103   14.030  1.00 98.63 292 A 1 
ATOM 2342 C CG  . TYR A 1 292 ? 6.678   4.251   13.877  1.00 98.68 292 A 1 
ATOM 2343 C CD1 . TYR A 1 292 ? 7.860   4.056   13.154  1.00 98.22 292 A 1 
ATOM 2344 C CD2 . TYR A 1 292 ? 6.393   5.525   14.423  1.00 98.32 292 A 1 
ATOM 2345 C CE1 . TYR A 1 292 ? 8.764   5.117   12.970  1.00 98.13 292 A 1 
ATOM 2346 C CE2 . TYR A 1 292 ? 7.297   6.589   14.239  1.00 98.09 292 A 1 
ATOM 2347 C CZ  . TYR A 1 292 ? 8.486   6.382   13.508  1.00 98.31 292 A 1 
ATOM 2348 O OH  . TYR A 1 292 ? 9.373   7.389   13.310  1.00 97.68 292 A 1 
ATOM 2349 N N   . VAL A 1 293 ? 3.754   0.760   12.100  1.00 98.53 293 A 1 
ATOM 2350 C CA  . VAL A 1 293 ? 2.859   -0.407  12.170  1.00 98.48 293 A 1 
ATOM 2351 C C   . VAL A 1 293 ? 3.707   -1.650  12.422  1.00 98.42 293 A 1 
ATOM 2352 O O   . VAL A 1 293 ? 4.447   -2.076  11.546  1.00 97.91 293 A 1 
ATOM 2353 C CB  . VAL A 1 293 ? 2.026   -0.555  10.879  1.00 98.20 293 A 1 
ATOM 2354 C CG1 . VAL A 1 293 ? 1.042   -1.727  10.992  1.00 97.09 293 A 1 
ATOM 2355 C CG2 . VAL A 1 293 ? 1.216   0.707   10.567  1.00 97.34 293 A 1 
ATOM 2356 N N   . THR A 1 294 ? 3.620   -2.262  13.610  1.00 98.02 294 A 1 
ATOM 2357 C CA  . THR A 1 294 ? 4.486   -3.407  13.969  1.00 97.73 294 A 1 
ATOM 2358 C C   . THR A 1 294 ? 4.032   -4.746  13.379  1.00 97.38 294 A 1 
ATOM 2359 O O   . THR A 1 294 ? 4.764   -5.731  13.461  1.00 95.92 294 A 1 
ATOM 2360 C CB  . THR A 1 294 ? 4.647   -3.561  15.489  1.00 97.30 294 A 1 
ATOM 2361 O OG1 . THR A 1 294 ? 3.421   -3.953  16.059  1.00 94.88 294 A 1 
ATOM 2362 C CG2 . THR A 1 294 ? 5.137   -2.288  16.178  1.00 94.37 294 A 1 
ATOM 2363 N N   . GLY A 1 295 ? 2.831   -4.819  12.830  1.00 96.91 295 A 1 
ATOM 2364 C CA  . GLY A 1 295 ? 2.288   -5.968  12.107  1.00 96.68 295 A 1 
ATOM 2365 C C   . GLY A 1 295 ? 2.132   -5.682  10.614  1.00 97.19 295 A 1 
ATOM 2366 O O   . GLY A 1 295 ? 2.814   -4.819  10.066  1.00 96.14 295 A 1 
ATOM 2367 N N   . HIS A 1 296 ? 1.210   -6.395  9.982   1.00 97.45 296 A 1 
ATOM 2368 C CA  . HIS A 1 296 ? 1.091   -6.493  8.528   1.00 97.47 296 A 1 
ATOM 2369 C C   . HIS A 1 296 ? -0.357  -6.288  8.056   1.00 97.45 296 A 1 
ATOM 2370 O O   . HIS A 1 296 ? -1.126  -7.234  7.909   1.00 96.27 296 A 1 
ATOM 2371 C CB  . HIS A 1 296 ? 1.632   -7.855  8.116   1.00 97.00 296 A 1 
ATOM 2372 C CG  . HIS A 1 296 ? 3.114   -7.995  8.326   1.00 97.05 296 A 1 
ATOM 2373 N ND1 . HIS A 1 296 ? 4.083   -7.439  7.534   1.00 93.39 296 A 1 
ATOM 2374 C CD2 . HIS A 1 296 ? 3.751   -8.702  9.313   1.00 94.56 296 A 1 
ATOM 2375 C CE1 . HIS A 1 296 ? 5.277   -7.815  8.018   1.00 94.15 296 A 1 
ATOM 2376 N NE2 . HIS A 1 296 ? 5.120   -8.587  9.109   1.00 94.46 296 A 1 
ATOM 2377 N N   . LEU A 1 297 ? -0.743  -5.041  7.812   1.00 97.36 297 A 1 
ATOM 2378 C CA  . LEU A 1 297 ? -2.041  -4.750  7.179   1.00 97.31 297 A 1 
ATOM 2379 C C   . LEU A 1 297 ? -2.028  -5.064  5.675   1.00 97.25 297 A 1 
ATOM 2380 O O   . LEU A 1 297 ? -3.075  -5.342  5.103   1.00 96.07 297 A 1 
ATOM 2381 C CB  . LEU A 1 297 ? -2.434  -3.285  7.441   1.00 96.95 297 A 1 
ATOM 2382 C CG  . LEU A 1 297 ? -2.842  -2.986  8.894   1.00 96.52 297 A 1 
ATOM 2383 C CD1 . LEU A 1 297 ? -3.005  -1.478  9.091   1.00 94.99 297 A 1 
ATOM 2384 C CD2 . LEU A 1 297 ? -4.174  -3.646  9.273   1.00 94.57 297 A 1 
ATOM 2385 N N   . GLU A 1 298 ? -0.859  -5.065  5.056   1.00 96.47 298 A 1 
ATOM 2386 C CA  . GLU A 1 298 ? -0.673  -5.313  3.626   1.00 96.28 298 A 1 
ATOM 2387 C C   . GLU A 1 298 ? -0.830  -6.784  3.215   1.00 96.01 298 A 1 
ATOM 2388 O O   . GLU A 1 298 ? -1.062  -7.062  2.039   1.00 95.22 298 A 1 
ATOM 2389 C CB  . GLU A 1 298 ? 0.688   -4.741  3.170   1.00 96.24 298 A 1 
ATOM 2390 C CG  . GLU A 1 298 ? 1.959   -5.529  3.532   1.00 95.21 298 A 1 
ATOM 2391 C CD  . GLU A 1 298 ? 2.432   -5.455  4.998   1.00 96.24 298 A 1 
ATOM 2392 O OE1 . GLU A 1 298 ? 3.538   -5.966  5.278   1.00 93.81 298 A 1 
ATOM 2393 O OE2 . GLU A 1 298 ? 1.703   -4.931  5.865   1.00 94.82 298 A 1 
ATOM 2394 N N   . TYR A 1 299 ? -0.746  -7.731  4.169   1.00 96.70 299 A 1 
ATOM 2395 C CA  . TYR A 1 299 ? -0.759  -9.162  3.868   1.00 96.58 299 A 1 
ATOM 2396 C C   . TYR A 1 299 ? -2.036  -9.602  3.144   1.00 95.99 299 A 1 
ATOM 2397 O O   . TYR A 1 299 ? -3.166  -9.294  3.540   1.00 95.02 299 A 1 
ATOM 2398 C CB  . TYR A 1 299 ? -0.523  -10.000 5.133   1.00 96.43 299 A 1 
ATOM 2399 C CG  . TYR A 1 299 ? 0.923   -10.226 5.554   1.00 96.13 299 A 1 
ATOM 2400 C CD1 . TYR A 1 299 ? 1.994   -9.485  5.009   1.00 93.20 299 A 1 
ATOM 2401 C CD2 . TYR A 1 299 ? 1.201   -11.238 6.497   1.00 93.36 299 A 1 
ATOM 2402 C CE1 . TYR A 1 299 ? 3.325   -9.760  5.388   1.00 92.92 299 A 1 
ATOM 2403 C CE2 . TYR A 1 299 ? 2.529   -11.514 6.879   1.00 92.80 299 A 1 
ATOM 2404 C CZ  . TYR A 1 299 ? 3.596   -10.778 6.322   1.00 94.41 299 A 1 
ATOM 2405 O OH  . TYR A 1 299 ? 4.876   -11.060 6.671   1.00 92.74 299 A 1 
ATOM 2406 N N   . ASP A 1 300 ? -1.847  -10.388 2.073   1.00 94.17 300 A 1 
ATOM 2407 C CA  . ASP A 1 300 ? -2.938  -11.063 1.380   1.00 93.49 300 A 1 
ATOM 2408 C C   . ASP A 1 300 ? -3.410  -12.326 2.127   1.00 94.78 300 A 1 
ATOM 2409 O O   . ASP A 1 300 ? -2.888  -12.700 3.182   1.00 94.59 300 A 1 
ATOM 2410 C CB  . ASP A 1 300 ? -2.582  -11.295 -0.102  1.00 90.67 300 A 1 
ATOM 2411 C CG  . ASP A 1 300 ? -1.572  -12.411 -0.389  1.00 83.36 300 A 1 
ATOM 2412 O OD1 . ASP A 1 300 ? -1.468  -13.372 0.402   1.00 76.37 300 A 1 
ATOM 2413 O OD2 . ASP A 1 300 ? -0.949  -12.375 -1.467  1.00 76.61 300 A 1 
ATOM 2414 N N   . ALA A 1 301 ? -4.435  -12.981 1.569   1.00 95.56 301 A 1 
ATOM 2415 C CA  . ALA A 1 301 ? -5.081  -14.135 2.187   1.00 95.92 301 A 1 
ATOM 2416 C C   . ALA A 1 301 ? -4.136  -15.309 2.469   1.00 96.84 301 A 1 
ATOM 2417 O O   . ALA A 1 301 ? -4.394  -16.061 3.401   1.00 96.46 301 A 1 
ATOM 2418 C CB  . ALA A 1 301 ? -6.219  -14.585 1.263   1.00 94.84 301 A 1 
ATOM 2419 N N   . LEU A 1 302 ? -3.087  -15.492 1.678   1.00 95.86 302 A 1 
ATOM 2420 C CA  . LEU A 1 302 ? -2.229  -16.684 1.715   1.00 96.03 302 A 1 
ATOM 2421 C C   . LEU A 1 302 ? -0.809  -16.399 2.222   1.00 96.41 302 A 1 
ATOM 2422 O O   . LEU A 1 302 ? 0.013   -17.306 2.268   1.00 95.89 302 A 1 
ATOM 2423 C CB  . LEU A 1 302 ? -2.210  -17.335 0.319   1.00 95.82 302 A 1 
ATOM 2424 C CG  . LEU A 1 302 ? -3.572  -17.846 -0.187  1.00 94.85 302 A 1 
ATOM 2425 C CD1 . LEU A 1 302 ? -3.401  -18.427 -1.593  1.00 92.10 302 A 1 
ATOM 2426 C CD2 . LEU A 1 302 ? -4.167  -18.931 0.709   1.00 91.89 302 A 1 
ATOM 2427 N N   . THR A 1 303 ? -0.492  -15.170 2.628   1.00 97.18 303 A 1 
ATOM 2428 C CA  . THR A 1 303 ? 0.873   -14.815 3.054   1.00 97.23 303 A 1 
ATOM 2429 C C   . THR A 1 303 ? 1.304   -15.602 4.291   1.00 97.50 303 A 1 
ATOM 2430 O O   . THR A 1 303 ? 2.356   -16.240 4.266   1.00 97.39 303 A 1 
ATOM 2431 C CB  . THR A 1 303 ? 1.010   -13.305 3.285   1.00 96.98 303 A 1 
ATOM 2432 O OG1 . THR A 1 303 ? 0.641   -12.618 2.116   1.00 95.27 303 A 1 
ATOM 2433 C CG2 . THR A 1 303 ? 2.454   -12.912 3.583   1.00 95.34 303 A 1 
ATOM 2434 N N   . LEU A 1 304 ? 0.465   -15.657 5.334   1.00 97.78 304 A 1 
ATOM 2435 C CA  . LEU A 1 304 ? 0.750   -16.449 6.539   1.00 98.06 304 A 1 
ATOM 2436 C C   . LEU A 1 304 ? 0.804   -17.958 6.239   1.00 98.18 304 A 1 
ATOM 2437 O O   . LEU A 1 304 ? 1.636   -18.657 6.811   1.00 98.13 304 A 1 
ATOM 2438 C CB  . LEU A 1 304 ? -0.307  -16.166 7.624   1.00 98.09 304 A 1 
ATOM 2439 C CG  . LEU A 1 304 ? -0.345  -14.728 8.180   1.00 97.50 304 A 1 
ATOM 2440 C CD1 . LEU A 1 304 ? -1.529  -14.593 9.142   1.00 96.44 304 A 1 
ATOM 2441 C CD2 . LEU A 1 304 ? 0.923   -14.366 8.944   1.00 96.30 304 A 1 
ATOM 2442 N N   . ASP A 1 305 ? -0.034  -18.469 5.325   1.00 98.19 305 A 1 
ATOM 2443 C CA  . ASP A 1 305 ? 0.017   -19.869 4.883   1.00 98.20 305 A 1 
ATOM 2444 C C   . ASP A 1 305 ? 1.367   -20.184 4.226   1.00 98.28 305 A 1 
ATOM 2445 O O   . ASP A 1 305 ? 2.039   -21.138 4.621   1.00 98.11 305 A 1 
ATOM 2446 C CB  . ASP A 1 305 ? -1.147  -20.174 3.929   1.00 98.00 305 A 1 
ATOM 2447 C CG  . ASP A 1 305 ? -1.096  -21.618 3.410   1.00 97.33 305 A 1 
ATOM 2448 O OD1 . ASP A 1 305 ? -1.479  -22.535 4.168   1.00 93.56 305 A 1 
ATOM 2449 O OD2 . ASP A 1 305 ? -0.634  -21.816 2.264   1.00 93.45 305 A 1 
ATOM 2450 N N   . ARG A 1 306 ? 1.814   -19.355 3.283   1.00 97.39 306 A 1 
ATOM 2451 C CA  . ARG A 1 306 ? 3.111   -19.533 2.613   1.00 96.96 306 A 1 
ATOM 2452 C C   . ARG A 1 306 ? 4.275   -19.513 3.603   1.00 97.22 306 A 1 
ATOM 2453 O O   . ARG A 1 306 ? 5.182   -20.334 3.481   1.00 97.11 306 A 1 
ATOM 2454 C CB  . ARG A 1 306 ? 3.306   -18.462 1.529   1.00 96.48 306 A 1 
ATOM 2455 C CG  . ARG A 1 306 ? 2.414   -18.696 0.299   1.00 93.32 306 A 1 
ATOM 2456 C CD  . ARG A 1 306 ? 2.774   -17.749 -0.856  1.00 91.00 306 A 1 
ATOM 2457 N NE  . ARG A 1 306 ? 2.537   -16.319 -0.561  1.00 83.13 306 A 1 
ATOM 2458 C CZ  . ARG A 1 306 ? 1.472   -15.601 -0.876  1.00 77.55 306 A 1 
ATOM 2459 N NH1 . ARG A 1 306 ? 0.397   -16.122 -1.390  1.00 69.45 306 A 1 
ATOM 2460 N NH2 . ARG A 1 306 ? 1.469   -14.307 -0.704  1.00 69.20 306 A 1 
ATOM 2461 N N   . GLU A 1 307 ? 4.241   -18.624 4.590   1.00 97.23 307 A 1 
ATOM 2462 C CA  . GLU A 1 307 ? 5.244   -18.591 5.661   1.00 97.20 307 A 1 
ATOM 2463 C C   . GLU A 1 307 ? 5.215   -19.865 6.509   1.00 97.53 307 A 1 
ATOM 2464 O O   . GLU A 1 307 ? 6.263   -20.479 6.722   1.00 97.23 307 A 1 
ATOM 2465 C CB  . GLU A 1 307 ? 5.033   -17.379 6.567   1.00 96.93 307 A 1 
ATOM 2466 C CG  . GLU A 1 307 ? 5.451   -16.062 5.899   1.00 95.04 307 A 1 
ATOM 2467 C CD  . GLU A 1 307 ? 5.331   -14.877 6.860   1.00 94.49 307 A 1 
ATOM 2468 O OE1 . GLU A 1 307 ? 5.145   -13.748 6.377   1.00 87.72 307 A 1 
ATOM 2469 O OE2 . GLU A 1 307 ? 5.484   -15.093 8.088   1.00 89.76 307 A 1 
ATOM 2470 N N   . TYR A 1 308 ? 4.023   -20.302 6.941   1.00 97.59 308 A 1 
ATOM 2471 C CA  . TYR A 1 308 ? 3.834   -21.524 7.720   1.00 97.80 308 A 1 
ATOM 2472 C C   . TYR A 1 308 ? 4.350   -22.759 6.970   1.00 97.88 308 A 1 
ATOM 2473 O O   . TYR A 1 308 ? 5.173   -23.507 7.499   1.00 97.78 308 A 1 
ATOM 2474 C CB  . TYR A 1 308 ? 2.343   -21.665 8.079   1.00 98.01 308 A 1 
ATOM 2475 C CG  . TYR A 1 308 ? 2.015   -22.974 8.767   1.00 98.03 308 A 1 
ATOM 2476 C CD1 . TYR A 1 308 ? 1.219   -23.940 8.116   1.00 96.80 308 A 1 
ATOM 2477 C CD2 . TYR A 1 308 ? 2.542   -23.242 10.043  1.00 97.23 308 A 1 
ATOM 2478 C CE1 . TYR A 1 308 ? 0.950   -25.170 8.744   1.00 97.15 308 A 1 
ATOM 2479 C CE2 . TYR A 1 308 ? 2.282   -24.473 10.672  1.00 96.99 308 A 1 
ATOM 2480 C CZ  . TYR A 1 308 ? 1.486   -25.440 10.024  1.00 97.62 308 A 1 
ATOM 2481 O OH  . TYR A 1 308 ? 1.241   -26.632 10.627  1.00 96.91 308 A 1 
ATOM 2482 N N   . ARG A 1 309 ? 3.939   -22.948 5.716   1.00 97.88 309 A 1 
ATOM 2483 C CA  . ARG A 1 309 ? 4.359   -24.084 4.871   1.00 97.73 309 A 1 
ATOM 2484 C C   . ARG A 1 309 ? 5.859   -24.063 4.587   1.00 97.65 309 A 1 
ATOM 2485 O O   . ARG A 1 309 ? 6.500   -25.113 4.611   1.00 97.13 309 A 1 
ATOM 2486 C CB  . ARG A 1 309 ? 3.592   -24.065 3.539   1.00 97.52 309 A 1 
ATOM 2487 C CG  . ARG A 1 309 ? 2.067   -24.216 3.654   1.00 95.90 309 A 1 
ATOM 2488 C CD  . ARG A 1 309 ? 1.598   -25.548 4.227   1.00 94.02 309 A 1 
ATOM 2489 N NE  . ARG A 1 309 ? 0.128   -25.550 4.253   1.00 91.36 309 A 1 
ATOM 2490 C CZ  . ARG A 1 309 ? -0.675  -26.528 4.580   1.00 89.47 309 A 1 
ATOM 2491 N NH1 . ARG A 1 309 ? -0.252  -27.707 4.934   1.00 80.65 309 A 1 
ATOM 2492 N NH2 . ARG A 1 309 ? -1.960  -26.315 4.555   1.00 85.13 309 A 1 
ATOM 2493 N N   . ARG A 1 310 ? 6.425   -22.879 4.335   1.00 96.92 310 A 1 
ATOM 2494 C CA  . ARG A 1 310 ? 7.870   -22.697 4.120   1.00 96.28 310 A 1 
ATOM 2495 C C   . ARG A 1 310 ? 8.669   -23.122 5.350   1.00 96.56 310 A 1 
ATOM 2496 O O   . ARG A 1 310 ? 9.638   -23.866 5.209   1.00 96.36 310 A 1 
ATOM 2497 C CB  . ARG A 1 310 ? 8.142   -21.224 3.772   1.00 95.56 310 A 1 
ATOM 2498 C CG  . ARG A 1 310 ? 9.629   -20.891 3.564   1.00 94.28 310 A 1 
ATOM 2499 C CD  . ARG A 1 310 ? 9.872   -19.379 3.689   1.00 92.13 310 A 1 
ATOM 2500 N NE  . ARG A 1 310 ? 9.701   -18.926 5.084   1.00 87.99 310 A 1 
ATOM 2501 C CZ  . ARG A 1 310 ? 9.402   -17.714 5.516   1.00 87.30 310 A 1 
ATOM 2502 N NH1 . ARG A 1 310 ? 9.273   -16.693 4.710   1.00 78.53 310 A 1 
ATOM 2503 N NH2 . ARG A 1 310 ? 9.215   -17.523 6.786   1.00 81.58 310 A 1 
ATOM 2504 N N   . ASP A 1 311 ? 8.295   -22.638 6.536   1.00 97.09 311 A 1 
ATOM 2505 C CA  . ASP A 1 311 ? 9.040   -22.894 7.768   1.00 96.41 311 A 1 
ATOM 2506 C C   . ASP A 1 311 ? 8.884   -24.361 8.203   1.00 96.75 311 A 1 
ATOM 2507 O O   . ASP A 1 311 ? 9.879   -25.017 8.520   1.00 96.17 311 A 1 
ATOM 2508 C CB  . ASP A 1 311 ? 8.623   -21.873 8.847   1.00 95.40 311 A 1 
ATOM 2509 C CG  . ASP A 1 311 ? 9.044   -20.423 8.532   1.00 93.37 311 A 1 
ATOM 2510 O OD1 . ASP A 1 311 ? 9.786   -20.190 7.542   1.00 90.43 311 A 1 
ATOM 2511 O OD2 . ASP A 1 311 ? 8.615   -19.496 9.249   1.00 89.11 311 A 1 
ATOM 2512 N N   . LEU A 1 312 ? 7.670   -24.925 8.071   1.00 96.70 312 A 1 
ATOM 2513 C CA  . LEU A 1 312 ? 7.412   -26.357 8.265   1.00 96.70 312 A 1 
ATOM 2514 C C   . LEU A 1 312 ? 8.249   -27.225 7.310   1.00 97.23 312 A 1 
ATOM 2515 O O   . LEU A 1 312 ? 8.890   -28.183 7.740   1.00 96.63 312 A 1 
ATOM 2516 C CB  . LEU A 1 312 ? 5.900   -26.606 8.078   1.00 95.67 312 A 1 
ATOM 2517 C CG  . LEU A 1 312 ? 5.457   -28.048 8.395   1.00 89.24 312 A 1 
ATOM 2518 C CD1 . LEU A 1 312 ? 5.587   -28.363 9.886   1.00 84.01 312 A 1 
ATOM 2519 C CD2 . LEU A 1 312 ? 3.992   -28.233 7.991   1.00 84.98 312 A 1 
ATOM 2520 N N   . GLY A 1 313 ? 8.300   -26.875 6.026   1.00 96.69 313 A 1 
ATOM 2521 C CA  . GLY A 1 313 ? 9.097   -27.582 5.014   1.00 96.79 313 A 1 
ATOM 2522 C C   . GLY A 1 313 ? 10.610  -27.512 5.246   1.00 97.10 313 A 1 
ATOM 2523 O O   . GLY A 1 313 ? 11.339  -28.395 4.797   1.00 96.24 313 A 1 
ATOM 2524 N N   . LYS A 1 314 ? 11.085  -26.500 5.980   1.00 97.00 314 A 1 
ATOM 2525 C CA  . LYS A 1 314 ? 12.482  -26.367 6.425   1.00 95.93 314 A 1 
ATOM 2526 C C   . LYS A 1 314 ? 12.772  -27.092 7.749   1.00 96.24 314 A 1 
ATOM 2527 O O   . LYS A 1 314 ? 13.918  -27.078 8.192   1.00 94.88 314 A 1 
ATOM 2528 C CB  . LYS A 1 314 ? 12.846  -24.880 6.522   1.00 95.05 314 A 1 
ATOM 2529 C CG  . LYS A 1 314 ? 12.970  -24.208 5.146   1.00 92.93 314 A 1 
ATOM 2530 C CD  . LYS A 1 314 ? 13.257  -22.715 5.348   1.00 89.20 314 A 1 
ATOM 2531 C CE  . LYS A 1 314 ? 13.435  -22.010 4.002   1.00 85.38 314 A 1 
ATOM 2532 N NZ  . LYS A 1 314 ? 13.759  -20.572 4.210   1.00 77.96 314 A 1 
ATOM 2533 N N   . GLY A 1 315 ? 11.763  -27.690 8.392   1.00 96.75 315 A 1 
ATOM 2534 C CA  . GLY A 1 315 ? 11.898  -28.307 9.716   1.00 96.28 315 A 1 
ATOM 2535 C C   . GLY A 1 315 ? 12.114  -27.298 10.851  1.00 95.75 315 A 1 
ATOM 2536 O O   . GLY A 1 315 ? 12.626  -27.672 11.906  1.00 93.66 315 A 1 
ATOM 2537 N N   . LEU A 1 316 ? 11.764  -26.026 10.651  1.00 95.70 316 A 1 
ATOM 2538 C CA  . LEU A 1 316 ? 11.852  -24.995 11.683  1.00 94.29 316 A 1 
ATOM 2539 C C   . LEU A 1 316 ? 10.694  -25.142 12.687  1.00 94.40 316 A 1 
ATOM 2540 O O   . LEU A 1 316 ? 9.590   -25.527 12.292  1.00 93.45 316 A 1 
ATOM 2541 C CB  . LEU A 1 316 ? 11.861  -23.595 11.044  1.00 93.47 316 A 1 
ATOM 2542 C CG  . LEU A 1 316 ? 13.061  -23.315 10.120  1.00 91.89 316 A 1 
ATOM 2543 C CD1 . LEU A 1 316 ? 12.891  -21.948 9.455   1.00 88.34 316 A 1 
ATOM 2544 C CD2 . LEU A 1 316 ? 14.395  -23.320 10.870  1.00 88.45 316 A 1 
ATOM 2545 N N   . PRO A 1 317 ? 10.901  -24.815 13.976  1.00 95.47 317 A 1 
ATOM 2546 C CA  . PRO A 1 317 ? 9.825   -24.800 14.956  1.00 94.39 317 A 1 
ATOM 2547 C C   . PRO A 1 317 ? 8.831   -23.680 14.612  1.00 94.41 317 A 1 
ATOM 2548 O O   . PRO A 1 317 ? 9.138   -22.498 14.750  1.00 92.15 317 A 1 
ATOM 2549 C CB  . PRO A 1 317 ? 10.519  -24.596 16.310  1.00 92.63 317 A 1 
ATOM 2550 C CG  . PRO A 1 317 ? 11.791  -23.827 15.954  1.00 89.63 317 A 1 
ATOM 2551 C CD  . PRO A 1 317 ? 12.153  -24.362 14.570  1.00 93.45 317 A 1 
ATOM 2552 N N   . ILE A 1 318 ? 7.639   -24.061 14.157  1.00 95.42 318 A 1 
ATOM 2553 C CA  . ILE A 1 318 ? 6.570   -23.127 13.778  1.00 95.95 318 A 1 
ATOM 2554 C C   . ILE A 1 318 ? 5.219   -23.636 14.293  1.00 96.45 318 A 1 
ATOM 2555 O O   . ILE A 1 318 ? 4.859   -24.796 14.095  1.00 96.08 318 A 1 
ATOM 2556 C CB  . ILE A 1 318 ? 6.597   -22.867 12.249  1.00 95.39 318 A 1 
ATOM 2557 C CG1 . ILE A 1 318 ? 5.647   -21.734 11.810  1.00 93.23 318 A 1 
ATOM 2558 C CG2 . ILE A 1 318 ? 6.304   -24.130 11.413  1.00 92.68 318 A 1 
ATOM 2559 C CD1 . ILE A 1 318 ? 6.018   -20.355 12.355  1.00 89.84 318 A 1 
ATOM 2560 N N   . GLU A 1 319 ? 4.480   -22.767 14.977  1.00 96.23 319 A 1 
ATOM 2561 C CA  . GLU A 1 319 ? 3.097   -23.020 15.387  1.00 96.47 319 A 1 
ATOM 2562 C C   . GLU A 1 319 ? 2.136   -22.706 14.229  1.00 97.21 319 A 1 
ATOM 2563 O O   . GLU A 1 319 ? 2.441   -21.903 13.349  1.00 96.59 319 A 1 
ATOM 2564 C CB  . GLU A 1 319 ? 2.746   -22.206 16.658  1.00 95.41 319 A 1 
ATOM 2565 C CG  . GLU A 1 319 ? 3.538   -22.647 17.908  1.00 91.95 319 A 1 
ATOM 2566 C CD  . GLU A 1 319 ? 3.193   -21.862 19.200  1.00 88.49 319 A 1 
ATOM 2567 O OE1 . GLU A 1 319 ? 3.819   -22.127 20.251  1.00 78.84 319 A 1 
ATOM 2568 O OE2 . GLU A 1 319 ? 2.335   -20.946 19.214  1.00 79.96 319 A 1 
ATOM 2569 N N   . ILE A 1 320 ? 0.949   -23.334 14.252  1.00 97.78 320 A 1 
ATOM 2570 C CA  . ILE A 1 320 ? -0.143  -22.959 13.343  1.00 98.10 320 A 1 
ATOM 2571 C C   . ILE A 1 320 ? -0.484  -21.479 13.598  1.00 98.15 320 A 1 
ATOM 2572 O O   . ILE A 1 320 ? -0.629  -21.096 14.762  1.00 97.73 320 A 1 
ATOM 2573 C CB  . ILE A 1 320 ? -1.367  -23.889 13.553  1.00 97.89 320 A 1 
ATOM 2574 C CG1 . ILE A 1 320 ? -1.000  -25.349 13.192  1.00 96.13 320 A 1 
ATOM 2575 C CG2 . ILE A 1 320 ? -2.565  -23.418 12.708  1.00 96.03 320 A 1 
ATOM 2576 C CD1 . ILE A 1 320 ? -2.077  -26.377 13.570  1.00 92.03 320 A 1 
ATOM 2577 N N   . PRO A 1 321 ? -0.610  -20.632 12.562  1.00 98.13 321 A 1 
ATOM 2578 C CA  . PRO A 1 321 ? -0.929  -19.218 12.750  1.00 98.05 321 A 1 
ATOM 2579 C C   . PRO A 1 321 ? -2.288  -19.048 13.439  1.00 97.84 321 A 1 
ATOM 2580 O O   . PRO A 1 321 ? -3.324  -19.496 12.943  1.00 97.31 321 A 1 
ATOM 2581 C CB  . PRO A 1 321 ? -0.885  -18.590 11.355  1.00 97.91 321 A 1 
ATOM 2582 C CG  . PRO A 1 321 ? -1.108  -19.766 10.406  1.00 96.88 321 A 1 
ATOM 2583 C CD  . PRO A 1 321 ? -0.472  -20.938 11.145  1.00 98.15 321 A 1 
ATOM 2584 N N   . GLY A 1 322 ? -2.279  -18.400 14.606  1.00 97.46 322 A 1 
ATOM 2585 C CA  . GLY A 1 322 ? -3.454  -18.256 15.461  1.00 97.00 322 A 1 
ATOM 2586 C C   . GLY A 1 322 ? -4.597  -17.521 14.761  1.00 97.02 322 A 1 
ATOM 2587 O O   . GLY A 1 322 ? -4.378  -16.533 14.062  1.00 95.91 322 A 1 
ATOM 2588 N N   . ASN A 1 323 ? -5.834  -17.972 14.982  1.00 96.87 323 A 1 
ATOM 2589 C CA  . ASN A 1 323 ? -7.067  -17.388 14.430  1.00 96.43 323 A 1 
ATOM 2590 C C   . ASN A 1 323 ? -7.107  -17.277 12.893  1.00 96.96 323 A 1 
ATOM 2591 O O   . ASN A 1 323 ? -7.835  -16.422 12.366  1.00 95.94 323 A 1 
ATOM 2592 C CB  . ASN A 1 323 ? -7.333  -16.019 15.083  1.00 95.24 323 A 1 
ATOM 2593 C CG  . ASN A 1 323 ? -7.271  -16.020 16.592  1.00 91.62 323 A 1 
ATOM 2594 O OD1 . ASN A 1 323 ? -8.120  -16.591 17.257  1.00 85.32 323 A 1 
ATOM 2595 N ND2 . ASN A 1 323 ? -6.303  -15.346 17.169  1.00 83.70 323 A 1 
ATOM 2596 N N   . TYR A 1 324 ? -6.353  -18.095 12.170  1.00 96.45 324 A 1 
ATOM 2597 C CA  . TYR A 1 324 ? -6.186  -17.969 10.724  1.00 97.44 324 A 1 
ATOM 2598 C C   . TYR A 1 324 ? -6.918  -19.057 9.933   1.00 97.82 324 A 1 
ATOM 2599 O O   . TYR A 1 324 ? -7.727  -18.729 9.063   1.00 97.29 324 A 1 
ATOM 2600 C CB  . TYR A 1 324 ? -4.689  -17.934 10.430  1.00 97.40 324 A 1 
ATOM 2601 C CG  . TYR A 1 324 ? -4.343  -17.825 8.967   1.00 97.64 324 A 1 
ATOM 2602 C CD1 . TYR A 1 324 ? -3.681  -18.890 8.337   1.00 94.97 324 A 1 
ATOM 2603 C CD2 . TYR A 1 324 ? -4.643  -16.648 8.250   1.00 95.63 324 A 1 
ATOM 2604 C CE1 . TYR A 1 324 ? -3.284  -18.768 7.000   1.00 94.65 324 A 1 
ATOM 2605 C CE2 . TYR A 1 324 ? -4.250  -16.529 6.905   1.00 94.45 324 A 1 
ATOM 2606 C CZ  . TYR A 1 324 ? -3.558  -17.587 6.283   1.00 96.95 324 A 1 
ATOM 2607 O OH  . TYR A 1 324 ? -3.128  -17.471 5.004   1.00 96.21 324 A 1 
ATOM 2608 N N   . TYR A 1 325 ? -6.706  -20.340 10.269  1.00 97.66 325 A 1 
ATOM 2609 C CA  . TYR A 1 325 ? -7.481  -21.432 9.686   1.00 97.60 325 A 1 
ATOM 2610 C C   . TYR A 1 325 ? -8.735  -21.728 10.524  1.00 97.47 325 A 1 
ATOM 2611 O O   . TYR A 1 325 ? -8.670  -21.684 11.755  1.00 96.92 325 A 1 
ATOM 2612 C CB  . TYR A 1 325 ? -6.628  -22.692 9.565   1.00 97.51 325 A 1 
ATOM 2613 C CG  . TYR A 1 325 ? -5.352  -22.522 8.767   1.00 97.92 325 A 1 
ATOM 2614 C CD1 . TYR A 1 325 ? -5.385  -22.432 7.361   1.00 96.79 325 A 1 
ATOM 2615 C CD2 . TYR A 1 325 ? -4.122  -22.500 9.445   1.00 97.12 325 A 1 
ATOM 2616 C CE1 . TYR A 1 325 ? -4.181  -22.347 6.632   1.00 96.75 325 A 1 
ATOM 2617 C CE2 . TYR A 1 325 ? -2.920  -22.417 8.722   1.00 96.61 325 A 1 
ATOM 2618 C CZ  . TYR A 1 325 ? -2.945  -22.355 7.316   1.00 97.45 325 A 1 
ATOM 2619 O OH  . TYR A 1 325 ? -1.770  -22.324 6.646   1.00 96.58 325 A 1 
ATOM 2620 N N   . PRO A 1 326 ? -9.877  -22.100 9.903   1.00 97.73 326 A 1 
ATOM 2621 C CA  . PRO A 1 326 ? -11.028 -22.621 10.629  1.00 97.28 326 A 1 
ATOM 2622 C C   . PRO A 1 326 ? -10.648 -23.851 11.469  1.00 97.35 326 A 1 
ATOM 2623 O O   . PRO A 1 326 ? -10.098 -24.820 10.948  1.00 96.74 326 A 1 
ATOM 2624 C CB  . PRO A 1 326 ? -12.070 -22.968 9.559   1.00 96.84 326 A 1 
ATOM 2625 C CG  . PRO A 1 326 ? -11.693 -22.066 8.385   1.00 96.29 326 A 1 
ATOM 2626 C CD  . PRO A 1 326 ? -10.171 -22.006 8.483   1.00 97.52 326 A 1 
ATOM 2627 N N   . GLY A 1 327 ? -10.951 -23.798 12.773  1.00 97.04 327 A 1 
ATOM 2628 C CA  . GLY A 1 327 ? -10.658 -24.899 13.701  1.00 96.74 327 A 1 
ATOM 2629 C C   . GLY A 1 327 ? -9.169  -25.214 13.894  1.00 97.18 327 A 1 
ATOM 2630 O O   . GLY A 1 327 ? -8.866  -26.323 14.307  1.00 95.86 327 A 1 
ATOM 2631 N N   . ASP A 1 328 ? -8.277  -24.269 13.579  1.00 97.03 328 A 1 
ATOM 2632 C CA  . ASP A 1 328 ? -6.818  -24.452 13.576  1.00 97.01 328 A 1 
ATOM 2633 C C   . ASP A 1 328 ? -6.356  -25.629 12.689  1.00 97.47 328 A 1 
ATOM 2634 O O   . ASP A 1 328 ? -5.338  -26.265 12.948  1.00 96.40 328 A 1 
ATOM 2635 C CB  . ASP A 1 328 ? -6.260  -24.474 15.017  1.00 95.99 328 A 1 
ATOM 2636 C CG  . ASP A 1 328 ? -6.588  -23.195 15.801  1.00 93.01 328 A 1 
ATOM 2637 O OD1 . ASP A 1 328 ? -6.507  -22.098 15.199  1.00 89.47 328 A 1 
ATOM 2638 O OD2 . ASP A 1 328 ? -6.923  -23.305 17.003  1.00 88.42 328 A 1 
ATOM 2639 N N   . ASP A 1 329 ? -7.113  -25.923 11.618  1.00 97.38 329 A 1 
ATOM 2640 C CA  . ASP A 1 329 ? -6.813  -26.992 10.661  1.00 97.67 329 A 1 
ATOM 2641 C C   . ASP A 1 329 ? -6.152  -26.425 9.389   1.00 97.74 329 A 1 
ATOM 2642 O O   . ASP A 1 329 ? -6.846  -25.856 8.531   1.00 97.03 329 A 1 
ATOM 2643 C CB  . ASP A 1 329 ? -8.096  -27.784 10.349  1.00 97.33 329 A 1 
ATOM 2644 C CG  . ASP A 1 329 ? -7.900  -28.882 9.294   1.00 97.18 329 A 1 
ATOM 2645 O OD1 . ASP A 1 329 ? -6.746  -29.133 8.867   1.00 95.60 329 A 1 
ATOM 2646 O OD2 . ASP A 1 329 ? -8.925  -29.457 8.866   1.00 95.00 329 A 1 
ATOM 2647 N N   . PRO A 1 330 ? -4.829  -26.623 9.191   1.00 97.81 330 A 1 
ATOM 2648 C CA  . PRO A 1 330 ? -4.108  -26.110 8.023   1.00 97.44 330 A 1 
ATOM 2649 C C   . PRO A 1 330 ? -4.498  -26.757 6.688   1.00 97.39 330 A 1 
ATOM 2650 O O   . PRO A 1 330 ? -3.919  -26.415 5.653   1.00 96.36 330 A 1 
ATOM 2651 C CB  . PRO A 1 330 ? -2.618  -26.339 8.320   1.00 96.90 330 A 1 
ATOM 2652 C CG  . PRO A 1 330 ? -2.561  -26.525 9.827   1.00 95.44 330 A 1 
ATOM 2653 C CD  . PRO A 1 330 ? -3.887  -27.204 10.127  1.00 97.51 330 A 1 
ATOM 2654 N N   . THR A 1 331 ? -5.423  -27.732 6.675   1.00 97.61 331 A 1 
ATOM 2655 C CA  . THR A 1 331 ? -5.996  -28.279 5.436   1.00 97.26 331 A 1 
ATOM 2656 C C   . THR A 1 331 ? -7.167  -27.440 4.912   1.00 97.20 331 A 1 
ATOM 2657 O O   . THR A 1 331 ? -7.523  -27.566 3.741   1.00 96.42 331 A 1 
ATOM 2658 C CB  . THR A 1 331 ? -6.421  -29.748 5.576   1.00 97.26 331 A 1 
ATOM 2659 O OG1 . THR A 1 331 ? -7.570  -29.900 6.369   1.00 95.86 331 A 1 
ATOM 2660 C CG2 . THR A 1 331 ? -5.320  -30.639 6.147   1.00 94.25 331 A 1 
ATOM 2661 N N   . GLN A 1 332 ? -7.739  -26.570 5.756   1.00 97.12 332 A 1 
ATOM 2662 C CA  . GLN A 1 332 ? -8.815  -25.650 5.389   1.00 96.83 332 A 1 
ATOM 2663 C C   . GLN A 1 332 ? -8.269  -24.365 4.758   1.00 97.07 332 A 1 
ATOM 2664 O O   . GLN A 1 332 ? -7.141  -23.949 5.011   1.00 96.43 332 A 1 
ATOM 2665 C CB  . GLN A 1 332 ? -9.666  -25.304 6.624   1.00 96.40 332 A 1 
ATOM 2666 C CG  . GLN A 1 332 ? -10.278 -26.532 7.319   1.00 94.73 332 A 1 
ATOM 2667 C CD  . GLN A 1 332 ? -11.198 -27.348 6.422   1.00 92.13 332 A 1 
ATOM 2668 O OE1 . GLN A 1 332 ? -12.026 -26.835 5.679   1.00 82.68 332 A 1 
ATOM 2669 N NE2 . GLN A 1 332 ? -11.088 -28.657 6.463   1.00 81.37 332 A 1 
ATOM 2670 N N   . GLU A 1 333 ? -9.106  -23.698 3.960   1.00 96.70 333 A 1 
ATOM 2671 C CA  . GLU A 1 333 ? -8.776  -22.369 3.444   1.00 96.20 333 A 1 
ATOM 2672 C C   . GLU A 1 333 ? -8.761  -21.325 4.573   1.00 96.47 333 A 1 
ATOM 2673 O O   . GLU A 1 333 ? -9.654  -21.318 5.428   1.00 95.25 333 A 1 
ATOM 2674 C CB  . GLU A 1 333 ? -9.753  -21.927 2.342   1.00 94.50 333 A 1 
ATOM 2675 C CG  . GLU A 1 333 ? -9.600  -22.743 1.049   1.00 83.95 333 A 1 
ATOM 2676 C CD  . GLU A 1 333 ? -10.437 -22.188 -0.123  1.00 80.37 333 A 1 
ATOM 2677 O OE1 . GLU A 1 333 ? -10.196 -22.635 -1.266  1.00 72.47 333 A 1 
ATOM 2678 O OE2 . GLU A 1 333 ? -11.305 -21.312 0.114   1.00 74.22 333 A 1 
ATOM 2679 N N   . PRO A 1 334 ? -7.789  -20.396 4.585   1.00 97.34 334 A 1 
ATOM 2680 C CA  . PRO A 1 334 ? -7.719  -19.336 5.583   1.00 96.98 334 A 1 
ATOM 2681 C C   . PRO A 1 334 ? -8.940  -18.413 5.580   1.00 96.69 334 A 1 
ATOM 2682 O O   . PRO A 1 334 ? -9.439  -17.996 4.530   1.00 95.62 334 A 1 
ATOM 2683 C CB  . PRO A 1 334 ? -6.461  -18.538 5.260   1.00 96.13 334 A 1 
ATOM 2684 C CG  . PRO A 1 334 ? -5.595  -19.523 4.481   1.00 94.05 334 A 1 
ATOM 2685 C CD  . PRO A 1 334 ? -6.605  -20.367 3.734   1.00 96.73 334 A 1 
ATOM 2686 N N   . LEU A 1 335 ? -9.368  -17.989 6.773   1.00 96.18 335 A 1 
ATOM 2687 C CA  . LEU A 1 335 ? -10.451 -17.022 6.931   1.00 95.20 335 A 1 
ATOM 2688 C C   . LEU A 1 335 ? -9.906  -15.586 7.003   1.00 95.79 335 A 1 
ATOM 2689 O O   . LEU A 1 335 ? -9.376  -15.140 8.023   1.00 94.12 335 A 1 
ATOM 2690 C CB  . LEU A 1 335 ? -11.294 -17.405 8.161   1.00 92.55 335 A 1 
ATOM 2691 C CG  . LEU A 1 335 ? -12.536 -16.516 8.344   1.00 83.26 335 A 1 
ATOM 2692 C CD1 . LEU A 1 335 ? -13.534 -16.644 7.189   1.00 77.86 335 A 1 
ATOM 2693 C CD2 . LEU A 1 335 ? -13.260 -16.911 9.631   1.00 78.60 335 A 1 
ATOM 2694 N N   . VAL A 1 336 ? -10.101 -14.814 5.935   1.00 96.40 336 A 1 
ATOM 2695 C CA  . VAL A 1 336 ? -9.646  -13.417 5.868   1.00 96.14 336 A 1 
ATOM 2696 C C   . VAL A 1 336 ? -10.626 -12.488 6.578   1.00 95.94 336 A 1 
ATOM 2697 O O   . VAL A 1 336 ? -11.747 -12.284 6.114   1.00 95.02 336 A 1 
ATOM 2698 C CB  . VAL A 1 336 ? -9.424  -12.957 4.422   1.00 95.12 336 A 1 
ATOM 2699 C CG1 . VAL A 1 336 ? -8.802  -11.552 4.393   1.00 91.88 336 A 1 
ATOM 2700 C CG2 . VAL A 1 336 ? -8.485  -13.903 3.673   1.00 91.99 336 A 1 
ATOM 2701 N N   . ARG A 1 337 ? -10.183 -11.854 7.673   1.00 96.51 337 A 1 
ATOM 2702 C CA  . ARG A 1 337 ? -10.988 -10.947 8.517   1.00 95.98 337 A 1 
ATOM 2703 C C   . ARG A 1 337 ? -10.391 -9.545  8.685   1.00 96.47 337 A 1 
ATOM 2704 O O   . ARG A 1 337 ? -10.946 -8.744  9.416   1.00 95.33 337 A 1 
ATOM 2705 C CB  . ARG A 1 337 ? -11.240 -11.619 9.874   1.00 94.34 337 A 1 
ATOM 2706 C CG  . ARG A 1 337 ? -12.144 -12.854 9.754   1.00 92.21 337 A 1 
ATOM 2707 C CD  . ARG A 1 337 ? -12.424 -13.482 11.125  1.00 88.54 337 A 1 
ATOM 2708 N NE  . ARG A 1 337 ? -11.223 -14.161 11.638  1.00 82.33 337 A 1 
ATOM 2709 C CZ  . ARG A 1 337 ? -11.088 -14.741 12.811  1.00 77.24 337 A 1 
ATOM 2710 N NH1 . ARG A 1 337 ? -12.029 -14.756 13.707  1.00 70.82 337 A 1 
ATOM 2711 N NH2 . ARG A 1 337 ? -9.969  -15.335 13.097  1.00 67.94 337 A 1 
ATOM 2712 N N   . TRP A 1 338 ? -9.298  -9.222  8.002   1.00 96.44 338 A 1 
ATOM 2713 C CA  . TRP A 1 338 ? -8.592  -7.933  8.111   1.00 97.03 338 A 1 
ATOM 2714 C C   . TRP A 1 338 ? -8.686  -7.067  6.853   1.00 96.70 338 A 1 
ATOM 2715 O O   . TRP A 1 338 ? -8.343  -5.892  6.895   1.00 95.07 338 A 1 
ATOM 2716 C CB  . TRP A 1 338 ? -7.128  -8.189  8.473   1.00 96.79 338 A 1 
ATOM 2717 C CG  . TRP A 1 338 ? -6.334  -8.903  7.419   1.00 96.86 338 A 1 
ATOM 2718 C CD1 . TRP A 1 338 ? -5.542  -8.320  6.495   1.00 95.23 338 A 1 
ATOM 2719 C CD2 . TRP A 1 338 ? -6.229  -10.339 7.182   1.00 96.97 338 A 1 
ATOM 2720 N NE1 . TRP A 1 338 ? -4.942  -9.287  5.715   1.00 95.00 338 A 1 
ATOM 2721 C CE2 . TRP A 1 338 ? -5.328  -10.552 6.106   1.00 96.06 338 A 1 
ATOM 2722 C CE3 . TRP A 1 338 ? -6.789  -11.479 7.796   1.00 95.55 338 A 1 
ATOM 2723 C CZ2 . TRP A 1 338 ? -4.979  -11.838 5.661   1.00 95.25 338 A 1 
ATOM 2724 C CZ3 . TRP A 1 338 ? -6.454  -12.773 7.351   1.00 94.15 338 A 1 
ATOM 2725 C CH2 . TRP A 1 338 ? -5.551  -12.951 6.294   1.00 93.59 338 A 1 
ATOM 2726 N N   . ARG A 1 339 ? -9.167  -7.622  5.721   1.00 95.96 339 A 1 
ATOM 2727 C CA  . ARG A 1 339 ? -9.111  -6.952  4.410   1.00 95.20 339 A 1 
ATOM 2728 C C   . ARG A 1 339 ? -9.785  -5.575  4.403   1.00 95.54 339 A 1 
ATOM 2729 O O   . ARG A 1 339 ? -9.221  -4.640  3.853   1.00 95.18 339 A 1 
ATOM 2730 C CB  . ARG A 1 339 ? -9.716  -7.880  3.340   1.00 93.55 339 A 1 
ATOM 2731 C CG  . ARG A 1 339 ? -9.534  -7.332  1.921   1.00 86.05 339 A 1 
ATOM 2732 C CD  . ARG A 1 339 ? -10.175 -8.228  0.856   1.00 84.26 339 A 1 
ATOM 2733 N NE  . ARG A 1 339 ? -9.557  -9.564  0.775   1.00 78.92 339 A 1 
ATOM 2734 C CZ  . ARG A 1 339 ? -10.133 -10.738 0.983   1.00 75.24 339 A 1 
ATOM 2735 N NH1 . ARG A 1 339 ? -11.382 -10.857 1.344   1.00 67.42 339 A 1 
ATOM 2736 N NH2 . ARG A 1 339 ? -9.460  -11.837 0.827   1.00 66.57 339 A 1 
ATOM 2737 N N   . ALA A 1 340 ? -10.966 -5.451  5.012   1.00 95.92 340 A 1 
ATOM 2738 C CA  . ALA A 1 340 ? -11.699 -4.181  5.034   1.00 95.49 340 A 1 
ATOM 2739 C C   . ALA A 1 340 ? -10.894 -3.074  5.736   1.00 95.38 340 A 1 
ATOM 2740 O O   . ALA A 1 340 ? -10.707 -2.002  5.169   1.00 95.14 340 A 1 
ATOM 2741 C CB  . ALA A 1 340 ? -13.060 -4.412  5.704   1.00 95.10 340 A 1 
ATOM 2742 N N   . HIS A 1 341 ? -10.343 -3.366  6.924   1.00 95.64 341 A 1 
ATOM 2743 C CA  . HIS A 1 341 ? -9.541  -2.417  7.698   1.00 95.57 341 A 1 
ATOM 2744 C C   . HIS A 1 341 ? -8.196  -2.109  7.032   1.00 95.92 341 A 1 
ATOM 2745 O O   . HIS A 1 341 ? -7.769  -0.958  7.059   1.00 95.71 341 A 1 
ATOM 2746 C CB  . HIS A 1 341 ? -9.353  -2.959  9.117   1.00 94.47 341 A 1 
ATOM 2747 C CG  . HIS A 1 341 ? -10.658 -3.061  9.862   1.00 89.98 341 A 1 
ATOM 2748 N ND1 . HIS A 1 341 ? -11.466 -4.179  9.955   1.00 77.87 341 A 1 
ATOM 2749 C CD2 . HIS A 1 341 ? -11.270 -2.043  10.542  1.00 77.15 341 A 1 
ATOM 2750 C CE1 . HIS A 1 341 ? -12.543 -3.838  10.679  1.00 76.95 341 A 1 
ATOM 2751 N NE2 . HIS A 1 341 ? -12.463 -2.553  11.051  1.00 77.33 341 A 1 
ATOM 2752 N N   . ALA A 1 342 ? -7.571  -3.076  6.348   1.00 96.50 342 A 1 
ATOM 2753 C CA  . ALA A 1 342 ? -6.381  -2.823  5.539   1.00 96.61 342 A 1 
ATOM 2754 C C   . ALA A 1 342 ? -6.657  -1.787  4.435   1.00 96.55 342 A 1 
ATOM 2755 O O   . ALA A 1 342 ? -5.978  -0.768  4.345   1.00 96.36 342 A 1 
ATOM 2756 C CB  . ALA A 1 342 ? -5.895  -4.154  4.954   1.00 96.63 342 A 1 
ATOM 2757 N N   . HIS A 1 343 ? -7.714  -1.998  3.647   1.00 95.10 343 A 1 
ATOM 2758 C CA  . HIS A 1 343 ? -8.110  -1.044  2.609   1.00 93.67 343 A 1 
ATOM 2759 C C   . HIS A 1 343 ? -8.480  0.329   3.186   1.00 93.18 343 A 1 
ATOM 2760 O O   . HIS A 1 343 ? -8.081  1.347   2.629   1.00 92.92 343 A 1 
ATOM 2761 C CB  . HIS A 1 343 ? -9.271  -1.616  1.790   1.00 92.75 343 A 1 
ATOM 2762 C CG  . HIS A 1 343 ? -8.832  -2.596  0.735   1.00 89.91 343 A 1 
ATOM 2763 N ND1 . HIS A 1 343 ? -8.283  -2.274  -0.481  1.00 79.64 343 A 1 
ATOM 2764 C CD2 . HIS A 1 343 ? -8.925  -3.957  0.775   1.00 79.28 343 A 1 
ATOM 2765 C CE1 . HIS A 1 343 ? -8.047  -3.414  -1.152  1.00 80.18 343 A 1 
ATOM 2766 N NE2 . HIS A 1 343 ? -8.427  -4.468  -0.428  1.00 80.81 343 A 1 
ATOM 2767 N N   . LEU A 1 344 ? -9.202  0.367   4.310   1.00 95.67 344 A 1 
ATOM 2768 C CA  . LEU A 1 344 ? -9.531  1.620   4.988   1.00 95.42 344 A 1 
ATOM 2769 C C   . LEU A 1 344 ? -8.275  2.345   5.470   1.00 95.77 344 A 1 
ATOM 2770 O O   . LEU A 1 344 ? -8.171  3.547   5.255   1.00 95.46 344 A 1 
ATOM 2771 C CB  . LEU A 1 344 ? -10.485 1.361   6.165   1.00 94.61 344 A 1 
ATOM 2772 C CG  . LEU A 1 344 ? -11.945 1.093   5.765   1.00 89.45 344 A 1 
ATOM 2773 C CD1 . LEU A 1 344 ? -12.731 0.650   6.996   1.00 87.47 344 A 1 
ATOM 2774 C CD2 . LEU A 1 344 ? -12.620 2.340   5.190   1.00 87.48 344 A 1 
ATOM 2775 N N   . PHE A 1 345 ? -7.313  1.643   6.075   1.00 96.92 345 A 1 
ATOM 2776 C CA  . PHE A 1 345 ? -6.078  2.238   6.580   1.00 97.06 345 A 1 
ATOM 2777 C C   . PHE A 1 345 ? -5.269  2.909   5.464   1.00 96.84 345 A 1 
ATOM 2778 O O   . PHE A 1 345 ? -4.966  4.097   5.558   1.00 96.57 345 A 1 
ATOM 2779 C CB  . PHE A 1 345 ? -5.250  1.169   7.296   1.00 97.28 345 A 1 
ATOM 2780 C CG  . PHE A 1 345 ? -3.996  1.725   7.940   1.00 97.47 345 A 1 
ATOM 2781 C CD1 . PHE A 1 345 ? -2.769  1.691   7.251   1.00 96.64 345 A 1 
ATOM 2782 C CD2 . PHE A 1 345 ? -4.066  2.303   9.218   1.00 96.75 345 A 1 
ATOM 2783 C CE1 . PHE A 1 345 ? -1.616  2.227   7.848   1.00 96.38 345 A 1 
ATOM 2784 C CE2 . PHE A 1 345 ? -2.914  2.836   9.815   1.00 96.26 345 A 1 
ATOM 2785 C CZ  . PHE A 1 345 ? -1.689  2.797   9.132   1.00 96.76 345 A 1 
ATOM 2786 N N   . PHE A 1 346 ? -4.985  2.183   4.381   1.00 95.66 346 A 1 
ATOM 2787 C CA  . PHE A 1 346 ? -4.223  2.725   3.252   1.00 95.31 346 A 1 
ATOM 2788 C C   . PHE A 1 346 ? -4.981  3.839   2.516   1.00 94.41 346 A 1 
ATOM 2789 O O   . PHE A 1 346 ? -4.388  4.856   2.162   1.00 93.98 346 A 1 
ATOM 2790 C CB  . PHE A 1 346 ? -3.832  1.588   2.299   1.00 95.73 346 A 1 
ATOM 2791 C CG  . PHE A 1 346 ? -2.587  0.837   2.731   1.00 96.26 346 A 1 
ATOM 2792 C CD1 . PHE A 1 346 ? -1.334  1.199   2.203   1.00 95.20 346 A 1 
ATOM 2793 C CD2 . PHE A 1 346 ? -2.665  -0.212  3.662   1.00 95.31 346 A 1 
ATOM 2794 C CE1 . PHE A 1 346 ? -0.174  0.511   2.597   1.00 95.16 346 A 1 
ATOM 2795 C CE2 . PHE A 1 346 ? -1.504  -0.897  4.064   1.00 95.26 346 A 1 
ATOM 2796 C CZ  . PHE A 1 346 ? -0.259  -0.537  3.526   1.00 96.07 346 A 1 
ATOM 2797 N N   . SER A 1 347 ? -6.305  3.700   2.345   1.00 94.66 347 A 1 
ATOM 2798 C CA  . SER A 1 347 ? -7.139  4.764   1.775   1.00 93.47 347 A 1 
ATOM 2799 C C   . SER A 1 347 ? -7.122  6.018   2.652   1.00 92.75 347 A 1 
ATOM 2800 O O   . SER A 1 347 ? -6.949  7.124   2.145   1.00 92.07 347 A 1 
ATOM 2801 C CB  . SER A 1 347 ? -8.572  4.262   1.593   1.00 92.75 347 A 1 
ATOM 2802 O OG  . SER A 1 347 ? -9.375  5.263   0.994   1.00 86.97 347 A 1 
ATOM 2803 N N   . ASN A 1 348 ? -7.253  5.868   3.967   1.00 94.41 348 A 1 
ATOM 2804 C CA  . ASN A 1 348 ? -7.188  6.975   4.916   1.00 94.09 348 A 1 
ATOM 2805 C C   . ASN A 1 348 ? -5.816  7.653   4.896   1.00 93.93 348 A 1 
ATOM 2806 O O   . ASN A 1 348 ? -5.762  8.883   4.872   1.00 93.45 348 A 1 
ATOM 2807 C CB  . ASN A 1 348 ? -7.520  6.461   6.323   1.00 94.37 348 A 1 
ATOM 2808 C CG  . ASN A 1 348 ? -8.991  6.184   6.554   1.00 93.93 348 A 1 
ATOM 2809 O OD1 . ASN A 1 348 ? -9.877  6.670   5.865   1.00 91.36 348 A 1 
ATOM 2810 N ND2 . ASN A 1 348 ? -9.297  5.454   7.600   1.00 91.17 348 A 1 
ATOM 2811 N N   . TRP A 1 349 ? -4.731  6.872   4.857   1.00 95.26 349 A 1 
ATOM 2812 C CA  . TRP A 1 349 ? -3.374  7.407   4.747   1.00 95.82 349 A 1 
ATOM 2813 C C   . TRP A 1 349 ? -3.174  8.190   3.446   1.00 95.10 349 A 1 
ATOM 2814 O O   . TRP A 1 349 ? -2.773  9.349   3.508   1.00 94.12 349 A 1 
ATOM 2815 C CB  . TRP A 1 349 ? -2.345  6.281   4.876   1.00 96.59 349 A 1 
ATOM 2816 C CG  . TRP A 1 349 ? -0.930  6.744   4.690   1.00 96.73 349 A 1 
ATOM 2817 C CD1 . TRP A 1 349 ? -0.282  7.619   5.490   1.00 96.22 349 A 1 
ATOM 2818 C CD2 . TRP A 1 349 ? 0.007   6.412   3.622   1.00 97.06 349 A 1 
ATOM 2819 N NE1 . TRP A 1 349 ? 0.995   7.842   5.001   1.00 96.42 349 A 1 
ATOM 2820 C CE2 . TRP A 1 349 ? 1.227   7.118   3.854   1.00 96.86 349 A 1 
ATOM 2821 C CE3 . TRP A 1 349 ? -0.050  5.580   2.487   1.00 96.94 349 A 1 
ATOM 2822 C CZ2 . TRP A 1 349 ? 2.343   6.996   3.010   1.00 96.77 349 A 1 
ATOM 2823 C CZ3 . TRP A 1 349 ? 1.060   5.451   1.635   1.00 96.40 349 A 1 
ATOM 2824 C CH2 . TRP A 1 349 ? 2.253   6.152   1.892   1.00 96.26 349 A 1 
ATOM 2825 N N   . LEU A 1 350 ? -3.545  7.635   2.286   1.00 94.23 350 A 1 
ATOM 2826 C CA  . LEU A 1 350 ? -3.464  8.354   1.009   1.00 92.95 350 A 1 
ATOM 2827 C C   . LEU A 1 350 ? -4.294  9.641   1.011   1.00 91.42 350 A 1 
ATOM 2828 O O   . LEU A 1 350 ? -3.833  10.675  0.539   1.00 89.89 350 A 1 
ATOM 2829 C CB  . LEU A 1 350 ? -3.945  7.454   -0.140  1.00 92.60 350 A 1 
ATOM 2830 C CG  . LEU A 1 350 ? -2.951  6.380   -0.596  1.00 90.66 350 A 1 
ATOM 2831 C CD1 . LEU A 1 350 ? -3.625  5.559   -1.699  1.00 88.80 350 A 1 
ATOM 2832 C CD2 . LEU A 1 350 ? -1.666  6.984   -1.167  1.00 88.94 350 A 1 
ATOM 2833 N N   . ASN A 1 351 ? -5.505  9.595   1.571   1.00 92.36 351 A 1 
ATOM 2834 C CA  . ASN A 1 351 ? -6.344  10.787  1.695   1.00 90.50 351 A 1 
ATOM 2835 C C   . ASN A 1 351 ? -5.721  11.837  2.620   1.00 89.95 351 A 1 
ATOM 2836 O O   . ASN A 1 351 ? -5.826  13.026  2.328   1.00 88.61 351 A 1 
ATOM 2837 C CB  . ASN A 1 351 ? -7.739  10.389  2.193   1.00 88.86 351 A 1 
ATOM 2838 C CG  . ASN A 1 351 ? -8.630  9.892   1.076   1.00 82.55 351 A 1 
ATOM 2839 O OD1 . ASN A 1 351 ? -9.052  10.643  0.219   1.00 76.23 351 A 1 
ATOM 2840 N ND2 . ASN A 1 351 ? -8.976  8.631   1.061   1.00 73.11 351 A 1 
ATOM 2841 N N   . TYR A 1 352 ? -5.082  11.423  3.727   1.00 92.03 352 A 1 
ATOM 2842 C CA  . TYR A 1 352 ? -4.337  12.318  4.610   1.00 91.77 352 A 1 
ATOM 2843 C C   . TYR A 1 352 ? -3.154  12.958  3.874   1.00 91.11 352 A 1 
ATOM 2844 O O   . TYR A 1 352 ? -3.044  14.181  3.852   1.00 90.02 352 A 1 
ATOM 2845 C CB  . TYR A 1 352 ? -3.894  11.548  5.864   1.00 92.27 352 A 1 
ATOM 2846 C CG  . TYR A 1 352 ? -2.830  12.265  6.670   1.00 91.80 352 A 1 
ATOM 2847 C CD1 . TYR A 1 352 ? -1.491  11.827  6.615   1.00 87.86 352 A 1 
ATOM 2848 C CD2 . TYR A 1 352 ? -3.166  13.411  7.417   1.00 88.46 352 A 1 
ATOM 2849 C CE1 . TYR A 1 352 ? -0.493  12.542  7.295   1.00 87.14 352 A 1 
ATOM 2850 C CE2 . TYR A 1 352 ? -2.168  14.131  8.095   1.00 87.28 352 A 1 
ATOM 2851 C CZ  . TYR A 1 352 ? -0.828  13.699  8.029   1.00 89.10 352 A 1 
ATOM 2852 O OH  . TYR A 1 352 ? 0.141   14.405  8.663   1.00 88.28 352 A 1 
ATOM 2853 N N   . VAL A 1 353 ? -2.339  12.148  3.189   1.00 93.29 353 A 1 
ATOM 2854 C CA  . VAL A 1 353 ? -1.208  12.629  2.381   1.00 92.85 353 A 1 
ATOM 2855 C C   . VAL A 1 353 ? -1.686  13.628  1.326   1.00 91.16 353 A 1 
ATOM 2856 O O   . VAL A 1 353 ? -1.161  14.730  1.249   1.00 89.77 353 A 1 
ATOM 2857 C CB  . VAL A 1 353 ? -0.461  11.443  1.742   1.00 93.81 353 A 1 
ATOM 2858 C CG1 . VAL A 1 353 ? 0.604   11.891  0.740   1.00 92.80 353 A 1 
ATOM 2859 C CG2 . VAL A 1 353 ? 0.257   10.609  2.811   1.00 92.75 353 A 1 
ATOM 2860 N N   . TYR A 1 354 ? -2.736  13.295  0.574   1.00 91.08 354 A 1 
ATOM 2861 C CA  . TYR A 1 354 ? -3.298  14.172  -0.455  1.00 88.79 354 A 1 
ATOM 2862 C C   . TYR A 1 354 ? -3.820  15.506  0.097   1.00 87.83 354 A 1 
ATOM 2863 O O   . TYR A 1 354 ? -3.719  16.545  -0.552  1.00 85.76 354 A 1 
ATOM 2864 C CB  . TYR A 1 354 ? -4.431  13.427  -1.157  1.00 86.51 354 A 1 
ATOM 2865 C CG  . TYR A 1 354 ? -5.105  14.233  -2.247  1.00 82.19 354 A 1 
ATOM 2866 C CD1 . TYR A 1 354 ? -6.368  14.817  -2.026  1.00 76.39 354 A 1 
ATOM 2867 C CD2 . TYR A 1 354 ? -4.457  14.406  -3.483  1.00 74.68 354 A 1 
ATOM 2868 C CE1 . TYR A 1 354 ? -6.984  15.560  -3.050  1.00 71.36 354 A 1 
ATOM 2869 C CE2 . TYR A 1 354 ? -5.066  15.148  -4.506  1.00 70.42 354 A 1 
ATOM 2870 C CZ  . TYR A 1 354 ? -6.333  15.722  -4.294  1.00 70.66 354 A 1 
ATOM 2871 O OH  . TYR A 1 354 ? -6.919  16.427  -5.294  1.00 69.37 354 A 1 
ATOM 2872 N N   . GLN A 1 355 ? -4.419  15.483  1.285   1.00 87.65 355 A 1 
ATOM 2873 C CA  . GLN A 1 355 ? -5.015  16.672  1.895   1.00 86.25 355 A 1 
ATOM 2874 C C   . GLN A 1 355 ? -3.968  17.617  2.473   1.00 85.90 355 A 1 
ATOM 2875 O O   . GLN A 1 355 ? -4.109  18.828  2.318   1.00 84.71 355 A 1 
ATOM 2876 C CB  . GLN A 1 355 ? -5.997  16.242  2.991   1.00 84.10 355 A 1 
ATOM 2877 C CG  . GLN A 1 355 ? -7.324  15.774  2.390   1.00 76.99 355 A 1 
ATOM 2878 C CD  . GLN A 1 355 ? -8.208  15.097  3.427   1.00 74.25 355 A 1 
ATOM 2879 O OE1 . GLN A 1 355 ? -8.507  15.603  4.495   1.00 68.04 355 A 1 
ATOM 2880 N NE2 . GLN A 1 355 ? -8.695  13.910  3.144   1.00 64.36 355 A 1 
ATOM 2881 N N   . GLU A 1 356 ? -2.969  17.076  3.136   1.00 86.56 356 A 1 
ATOM 2882 C CA  . GLU A 1 356 ? -2.073  17.855  3.982   1.00 86.76 356 A 1 
ATOM 2883 C C   . GLU A 1 356 ? -0.749  18.198  3.297   1.00 87.22 356 A 1 
ATOM 2884 O O   . GLU A 1 356 ? -0.121  19.195  3.646   1.00 85.52 356 A 1 
ATOM 2885 C CB  . GLU A 1 356 ? -1.871  17.109  5.308   1.00 86.42 356 A 1 
ATOM 2886 C CG  . GLU A 1 356 ? -3.178  16.874  6.098   1.00 84.23 356 A 1 
ATOM 2887 C CD  . GLU A 1 356 ? -3.955  18.177  6.361   1.00 82.44 356 A 1 
ATOM 2888 O OE1 . GLU A 1 356 ? -5.143  18.274  5.946   1.00 75.02 356 A 1 
ATOM 2889 O OE2 . GLU A 1 356 ? -3.349  19.114  6.909   1.00 74.78 356 A 1 
ATOM 2890 N N   . THR A 1 357 ? -0.334  17.431  2.291   1.00 86.57 357 A 1 
ATOM 2891 C CA  . THR A 1 357 ? 0.919   17.715  1.570   1.00 86.31 357 A 1 
ATOM 2892 C C   . THR A 1 357 ? 0.804   19.019  0.779   1.00 85.00 357 A 1 
ATOM 2893 O O   . THR A 1 357 ? -0.169  19.205  0.042   1.00 84.17 357 A 1 
ATOM 2894 C CB  . THR A 1 357 ? 1.316   16.581  0.620   1.00 86.45 357 A 1 
ATOM 2895 O OG1 . THR A 1 357 ? 1.374   15.363  1.311   1.00 78.96 357 A 1 
ATOM 2896 C CG2 . THR A 1 357 ? 2.709   16.795  0.040   1.00 78.81 357 A 1 
ATOM 2897 N N   . PRO A 1 358 ? 1.784   19.936  0.881   1.00 86.57 358 A 1 
ATOM 2898 C CA  . PRO A 1 358 ? 1.803   21.134  0.052   1.00 85.50 358 A 1 
ATOM 2899 C C   . PRO A 1 358 ? 1.916   20.768  -1.437  1.00 85.09 358 A 1 
ATOM 2900 O O   . PRO A 1 358 ? 2.549   19.779  -1.812  1.00 83.45 358 A 1 
ATOM 2901 C CB  . PRO A 1 358 ? 2.997   21.957  0.543   1.00 84.42 358 A 1 
ATOM 2902 C CG  . PRO A 1 358 ? 3.947   20.906  1.119   1.00 84.02 358 A 1 
ATOM 2903 C CD  . PRO A 1 358 ? 2.990   19.868  1.706   1.00 86.95 358 A 1 
ATOM 2904 N N   . PHE A 1 359 ? 1.323   21.592  -2.304  1.00 81.65 359 A 1 
ATOM 2905 C CA  . PHE A 1 359 ? 1.412   21.377  -3.754  1.00 81.65 359 A 1 
ATOM 2906 C C   . PHE A 1 359 ? 2.874   21.351  -4.229  1.00 83.63 359 A 1 
ATOM 2907 O O   . PHE A 1 359 ? 3.278   20.447  -4.965  1.00 82.53 359 A 1 
ATOM 2908 C CB  . PHE A 1 359 ? 0.612   22.466  -4.477  1.00 77.45 359 A 1 
ATOM 2909 C CG  . PHE A 1 359 ? 0.658   22.317  -5.985  1.00 72.88 359 A 1 
ATOM 2910 C CD1 . PHE A 1 359 ? 1.591   23.048  -6.747  1.00 67.92 359 A 1 
ATOM 2911 C CD2 . PHE A 1 359 ? -0.205  21.408  -6.628  1.00 65.93 359 A 1 
ATOM 2912 C CE1 . PHE A 1 359 ? 1.657   22.875  -8.138  1.00 62.05 359 A 1 
ATOM 2913 C CE2 . PHE A 1 359 ? -0.137  21.237  -8.022  1.00 63.07 359 A 1 
ATOM 2914 C CZ  . PHE A 1 359 ? 0.796   21.972  -8.776  1.00 63.44 359 A 1 
ATOM 2915 N N   . ASP A 1 360 ? 3.679   22.292  -3.742  1.00 82.52 360 A 1 
ATOM 2916 C CA  . ASP A 1 360 ? 5.119   22.322  -3.970  1.00 85.11 360 A 1 
ATOM 2917 C C   . ASP A 1 360 ? 5.865   21.632  -2.818  1.00 86.22 360 A 1 
ATOM 2918 O O   . ASP A 1 360 ? 5.999   22.182  -1.720  1.00 85.37 360 A 1 
ATOM 2919 C CB  . ASP A 1 360 ? 5.584   23.770  -4.185  1.00 84.08 360 A 1 
ATOM 2920 C CG  . ASP A 1 360 ? 7.100   23.873  -4.393  1.00 84.77 360 A 1 
ATOM 2921 O OD1 . ASP A 1 360 ? 7.748   22.823  -4.619  1.00 81.68 360 A 1 
ATOM 2922 O OD2 . ASP A 1 360 ? 7.616   25.005  -4.287  1.00 80.20 360 A 1 
ATOM 2923 N N   . LEU A 1 361 ? 6.403   20.435  -3.084  1.00 85.28 361 A 1 
ATOM 2924 C CA  . LEU A 1 361 ? 7.235   19.688  -2.138  1.00 87.18 361 A 1 
ATOM 2925 C C   . LEU A 1 361 ? 8.541   20.424  -1.780  1.00 89.19 361 A 1 
ATOM 2926 O O   . LEU A 1 361 ? 9.165   20.099  -0.775  1.00 88.87 361 A 1 
ATOM 2927 C CB  . LEU A 1 361 ? 7.546   18.291  -2.708  1.00 86.03 361 A 1 
ATOM 2928 C CG  . LEU A 1 361 ? 6.328   17.366  -2.901  1.00 85.66 361 A 1 
ATOM 2929 C CD1 . LEU A 1 361 ? 6.793   16.035  -3.491  1.00 83.48 361 A 1 
ATOM 2930 C CD2 . LEU A 1 361 ? 5.620   17.079  -1.582  1.00 83.62 361 A 1 
ATOM 2931 N N   . GLY A 1 362 ? 8.953   21.430  -2.561  1.00 89.41 362 A 1 
ATOM 2932 C CA  . GLY A 1 362 ? 10.080  22.308  -2.226  1.00 89.52 362 A 1 
ATOM 2933 C C   . GLY A 1 362 ? 9.875   23.084  -0.924  1.00 90.35 362 A 1 
ATOM 2934 O O   . GLY A 1 362 ? 10.852  23.478  -0.288  1.00 88.25 362 A 1 
ATOM 2935 N N   . THR A 1 363 ? 8.626   23.239  -0.483  1.00 90.22 363 A 1 
ATOM 2936 C CA  . THR A 1 363 ? 8.244   23.968  0.740   1.00 89.21 363 A 1 
ATOM 2937 C C   . THR A 1 363 ? 8.158   23.095  1.999   1.00 89.07 363 A 1 
ATOM 2938 O O   . THR A 1 363 ? 7.813   23.615  3.060   1.00 85.91 363 A 1 
ATOM 2939 C CB  . THR A 1 363 ? 6.936   24.740  0.546   1.00 87.88 363 A 1 
ATOM 2940 O OG1 . THR A 1 363 ? 5.837   23.880  0.375   1.00 85.07 363 A 1 
ATOM 2941 C CG2 . THR A 1 363 ? 6.986   25.682  -0.656  1.00 82.65 363 A 1 
ATOM 2942 N N   . LEU A 1 364 ? 8.453   21.791  1.901   1.00 89.81 364 A 1 
ATOM 2943 C CA  . LEU A 1 364 ? 8.480   20.891  3.061   1.00 87.98 364 A 1 
ATOM 2944 C C   . LEU A 1 364 ? 9.470   21.392  4.123   1.00 84.83 364 A 1 
ATOM 2945 O O   . LEU A 1 364 ? 10.585  21.800  3.793   1.00 79.18 364 A 1 
ATOM 2946 C CB  . LEU A 1 364 ? 8.832   19.449  2.637   1.00 87.90 364 A 1 
ATOM 2947 C CG  . LEU A 1 364 ? 7.743   18.727  1.821   1.00 87.74 364 A 1 
ATOM 2948 C CD1 . LEU A 1 364 ? 8.241   17.345  1.400   1.00 83.86 364 A 1 
ATOM 2949 C CD2 . LEU A 1 364 ? 6.458   18.533  2.618   1.00 84.92 364 A 1 
ATOM 2950 N N   . LYS A 1 365 ? 9.040   21.336  5.391   1.00 87.70 365 A 1 
ATOM 2951 C CA  . LYS A 1 365 ? 9.810   21.662  6.599   1.00 83.19 365 A 1 
ATOM 2952 C C   . LYS A 1 365 ? 9.548   20.630  7.686   1.00 76.92 365 A 1 
ATOM 2953 O O   . LYS A 1 365 ? 8.394   20.166  7.799   1.00 67.60 365 A 1 
ATOM 2954 C CB  . LYS A 1 365 ? 9.453   23.057  7.130   1.00 75.92 365 A 1 
ATOM 2955 C CG  . LYS A 1 365 ? 9.826   24.188  6.173   1.00 68.68 365 A 1 
ATOM 2956 C CD  . LYS A 1 365 ? 9.545   25.541  6.831   1.00 63.30 365 A 1 
ATOM 2957 C CE  . LYS A 1 365 ? 9.885   26.660  5.850   1.00 58.07 365 A 1 
ATOM 2958 N NZ  . LYS A 1 365 ? 9.653   27.993  6.457   1.00 50.40 365 A 1 
ATOM 2959 O OXT . LYS A 1 365 ? 10.529  20.367  8.432   1.00 58.83 365 A 1 
#
