# 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_if02460
#
_entry.id if02460
#
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 LYS 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n VAL 6   
1 n THR 7   
1 n GLY 8   
1 n VAL 9   
1 n THR 10  
1 n GLY 11  
1 n GLN 12  
1 n ASP 13  
1 n GLY 14  
1 n SER 15  
1 n TYR 16  
1 n LEU 17  
1 n ALA 18  
1 n GLU 19  
1 n LEU 20  
1 n LEU 21  
1 n LEU 22  
1 n GLU 23  
1 n LYS 24  
1 n GLY 25  
1 n TYR 26  
1 n GLU 27  
1 n VAL 28  
1 n HIS 29  
1 n GLY 30  
1 n LEU 31  
1 n ILE 32  
1 n ARG 33  
1 n ARG 34  
1 n SER 35  
1 n SER 36  
1 n SER 37  
1 n TYR 38  
1 n ASN 39  
1 n GLN 40  
1 n GLU 41  
1 n ARG 42  
1 n LEU 43  
1 n GLU 44  
1 n ASP 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n GLU 50  
1 n ALA 51  
1 n SER 52  
1 n SER 53  
1 n ALA 54  
1 n LEU 55  
1 n LEU 56  
1 n GLY 57  
1 n SER 58  
1 n SER 59  
1 n ASN 60  
1 n PHE 61  
1 n HIS 62  
1 n LEU 63  
1 n HIS 64  
1 n TYR 65  
1 n SER 66  
1 n ASP 67  
1 n ILE 68  
1 n THR 69  
1 n ASP 70  
1 n ALA 71  
1 n LEU 72  
1 n ASN 73  
1 n ILE 74  
1 n THR 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n GLU 80  
1 n VAL 81  
1 n GLN 82  
1 n PRO 83  
1 n ASP 84  
1 n GLU 85  
1 n ILE 86  
1 n TYR 87  
1 n ASN 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n GLN 92  
1 n SER 93  
1 n HIS 94  
1 n VAL 95  
1 n ARG 96  
1 n VAL 97  
1 n SER 98  
1 n PHE 99  
1 n ASP 100 
1 n MET 101 
1 n PRO 102 
1 n SER 103 
1 n TYR 104 
1 n THR 105 
1 n LEU 106 
1 n ASP 107 
1 n VAL 108 
1 n ASP 109 
1 n ALA 110 
1 n LYS 111 
1 n GLY 112 
1 n THR 113 
1 n LEU 114 
1 n ASN 115 
1 n ILE 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n VAL 120 
1 n ARG 121 
1 n ILE 122 
1 n LEU 123 
1 n GLY 124 
1 n LEU 125 
1 n THR 126 
1 n LYS 127 
1 n LYS 128 
1 n THR 129 
1 n ARG 130 
1 n VAL 131 
1 n TYR 132 
1 n GLN 133 
1 n ALA 134 
1 n SER 135 
1 n THR 136 
1 n SER 137 
1 n GLU 138 
1 n LEU 139 
1 n PHE 140 
1 n GLY 141 
1 n GLY 142 
1 n LEU 143 
1 n ASP 144 
1 n TYR 145 
1 n ASN 146 
1 n ARG 147 
1 n PRO 148 
1 n GLU 149 
1 n ILE 150 
1 n GLY 151 
1 n TYR 152 
1 n ASN 153 
1 n GLU 154 
1 n GLU 155 
1 n SER 156 
1 n ALA 157 
1 n PHE 158 
1 n HIS 159 
1 n PRO 160 
1 n ARG 161 
1 n SER 162 
1 n PRO 163 
1 n TYR 164 
1 n GLY 165 
1 n VAL 166 
1 n ALA 167 
1 n LYS 168 
1 n ILE 169 
1 n TYR 170 
1 n GLY 171 
1 n TYR 172 
1 n TRP 173 
1 n ILE 174 
1 n THR 175 
1 n ARG 176 
1 n ASN 177 
1 n TYR 178 
1 n ARG 179 
1 n GLU 180 
1 n SER 181 
1 n TYR 182 
1 n ASP 183 
1 n MET 184 
1 n PHE 185 
1 n ALA 186 
1 n VAL 187 
1 n ASN 188 
1 n GLY 189 
1 n ILE 190 
1 n LEU 191 
1 n PHE 192 
1 n ASN 193 
1 n HIS 194 
1 n GLU 195 
1 n SER 196 
1 n GLU 197 
1 n ARG 198 
1 n ARG 199 
1 n GLY 200 
1 n GLU 201 
1 n THR 202 
1 n PHE 203 
1 n VAL 204 
1 n THR 205 
1 n ARG 206 
1 n LYS 207 
1 n ILE 208 
1 n SER 209 
1 n LEU 210 
1 n GLY 211 
1 n VAL 212 
1 n ALA 213 
1 n ARG 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n GLY 218 
1 n LYS 219 
1 n GLN 220 
1 n ASP 221 
1 n ARG 222 
1 n LEU 223 
1 n THR 224 
1 n MET 225 
1 n GLY 226 
1 n ASN 227 
1 n LEU 228 
1 n ASP 229 
1 n ALA 230 
1 n LEU 231 
1 n ARG 232 
1 n ASP 233 
1 n TRP 234 
1 n GLY 235 
1 n TYR 236 
1 n ALA 237 
1 n LYS 238 
1 n ASP 239 
1 n TYR 240 
1 n VAL 241 
1 n GLU 242 
1 n CYS 243 
1 n MET 244 
1 n TRP 245 
1 n MET 246 
1 n ILE 247 
1 n LEU 248 
1 n GLN 249 
1 n HIS 250 
1 n ASP 251 
1 n LYS 252 
1 n PRO 253 
1 n GLU 254 
1 n ASP 255 
1 n PHE 256 
1 n VAL 257 
1 n ILE 258 
1 n ALA 259 
1 n THR 260 
1 n GLY 261 
1 n VAL 262 
1 n THR 263 
1 n HIS 264 
1 n THR 265 
1 n VAL 266 
1 n ARG 267 
1 n GLU 268 
1 n PHE 269 
1 n ILE 270 
1 n GLU 271 
1 n LEU 272 
1 n ALA 273 
1 n PHE 274 
1 n ARG 275 
1 n HIS 276 
1 n VAL 277 
1 n GLY 278 
1 n ILE 279 
1 n GLU 280 
1 n ILE 281 
1 n GLU 282 
1 n TRP 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n GLY 287 
1 n VAL 288 
1 n ASP 289 
1 n GLU 290 
1 n ILE 291 
1 n GLY 292 
1 n VAL 293 
1 n ASN 294 
1 n MET 295 
1 n ALA 296 
1 n THR 297 
1 n GLY 298 
1 n ASP 299 
1 n VAL 300 
1 n VAL 301 
1 n VAL 302 
1 n ASP 303 
1 n ILE 304 
1 n ASP 305 
1 n PRO 306 
1 n LYS 307 
1 n PHE 308 
1 n PHE 309 
1 n ARG 310 
1 n PRO 311 
1 n ALA 312 
1 n GLU 313 
1 n VAL 314 
1 n ASP 315 
1 n LEU 316 
1 n LEU 317 
1 n LEU 318 
1 n GLY 319 
1 n ASP 320 
1 n PRO 321 
1 n SER 322 
1 n LYS 323 
1 n SER 324 
1 n ARG 325 
1 n THR 326 
1 n LEU 327 
1 n LEU 328 
1 n GLY 329 
1 n TRP 330 
1 n ASN 331 
1 n PRO 332 
1 n ALA 333 
1 n LYS 334 
1 n THR 335 
1 n SER 336 
1 n PHE 337 
1 n GLU 338 
1 n GLU 339 
1 n LEU 340 
1 n VAL 341 
1 n ARG 342 
1 n ILE 343 
1 n MET 344 
1 n VAL 345 
1 n GLU 346 
1 n ALA 347 
1 n ASP 348 
1 n VAL 349 
1 n LYS 350 
1 n LYS 351 
1 n VAL 352 
1 n GLY 353 
1 n LYS 354 
1 n GLU 355 
1 n ASP 356 
1 n ARG 357 
1 n VAL 358 
1 n LYS 359 
1 n VAL 360 
1 n MET 361 
1 n PHE 362 
1 n ASP 363 
#
_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 10:34:12)"
_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 90.35
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
#
_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   ? 16.093  3.721   23.152  1.00 91.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.626  3.841   21.761  1.00 94.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.548  2.793   21.549  1.00 96.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.745  1.681   22.032  1.00 95.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.823  3.649   20.820  1.00 89.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.511  3.978   19.364  1.00 82.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.968  3.830   18.296  1.00 82.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.902  5.311   18.732  1.00 73.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.404  3.131   20.930  1.00 96.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.382  2.135   20.569  1.00 97.10 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.875  1.283   19.402  1.00 96.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 13.568  1.797   18.526  1.00 96.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.054  2.796   20.184  1.00 97.25 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.209  3.317   21.359  1.00 95.59 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.854   3.766   20.773  1.00 93.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 7.806   4.215   21.793  1.00 90.02 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 6.527   4.502   21.086  1.00 85.14 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 12.493  0.004   19.383  1.00 97.42 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.798  -0.935  18.303  1.00 98.16 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 11.537  -1.246  17.507  1.00 98.53 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 10.529  -1.642  18.096  1.00 98.51 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 13.411  -2.219  18.856  1.00 98.00 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 14.742  -1.958  19.567  1.00 97.07 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 15.390  -3.290  19.935  1.00 96.44 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 16.763  -3.036  20.547  1.00 92.62 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 17.693  -4.136  20.203  1.00 90.62 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 11.600  -1.102  16.194  1.00 98.11 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 10.520  -1.470  15.285  1.00 98.22 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 10.934  -2.651  14.403  1.00 98.09 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 12.008  -2.631  13.808  1.00 97.79 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 10.117  -0.249  14.460  1.00 98.25 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 10.071  -3.669  14.294  1.00 98.39 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 10.212  -4.761  13.332  1.00 98.64 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 9.214   -4.549  12.188  1.00 98.73 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 8.009   -4.498  12.427  1.00 98.67 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 10.001  -6.102  14.054  1.00 98.61 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 10.281  -7.337  13.179  1.00 97.92 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 11.774  -7.527  12.939  1.00 95.93 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 9.761   -8.597  13.874  1.00 95.94 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 9.699   -4.447  10.954  1.00 97.86 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 8.881   -4.173  9.763   1.00 97.74 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 8.960   -5.356  8.803   1.00 97.43 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 10.008  -5.634  8.215   1.00 96.79 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 9.307   -2.858  9.081   1.00 97.57 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 8.376   -2.520  7.912   1.00 96.98 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 9.287   -1.669  10.056  1.00 97.14 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 7.857   -6.081  8.624   1.00 98.09 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 7.750   -7.090  7.561   1.00 97.90 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 7.416   -6.414  6.230   1.00 97.19 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 6.750   -5.383  6.203   1.00 96.00 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 6.743   -8.207  7.872   1.00 97.97 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 5.434   -7.754  7.670   1.00 97.05 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 6.825   -8.749  9.292   1.00 97.10 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 7.870   -6.978  5.107   1.00 96.61 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 7.633   -6.364  3.793   1.00 95.66 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 8.345   -5.018  3.590   1.00 95.55 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 7.879   -4.200  2.807   1.00 94.16 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? 9.477   -4.795  4.262   1.00 95.21 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? 10.214  -3.512  4.239   1.00 94.40 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? 10.670  -3.087  2.835   1.00 93.67 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? 10.796  -1.902  2.564   1.00 92.80 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? 11.400  -3.575  5.221   1.00 93.85 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? 12.551  -4.449  4.704   1.00 91.80 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? 11.929  -2.184  5.568   1.00 91.50 9   A 1 
ATOM 65   N N   . THR A 1 10  ? 10.847  -4.037  1.912   1.00 93.01 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? 11.203  -3.759  0.505   1.00 92.18 10  A 1 
ATOM 67   C C   . THR A 1 10  ? 10.010  -3.350  -0.366  1.00 92.19 10  A 1 
ATOM 68   O O   . THR A 1 10  ? 10.181  -3.054  -1.554  1.00 90.59 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? 11.891  -4.977  -0.131  1.00 91.63 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? 11.053  -6.116  -0.051  1.00 89.85 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? 13.198  -5.334  0.567   1.00 89.15 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 8.788   -3.378  0.178   1.00 93.47 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 7.582   -2.887  -0.475  1.00 93.06 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 7.499   -1.355  -0.482  1.00 93.81 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 8.346   -0.668  0.086   1.00 93.51 11  A 1 
ATOM 76   N N   . GLN A 1 12  ? 6.457   -0.824  -1.123  1.00 94.38 12  A 1 
ATOM 77   C CA  . GLN A 1 12  ? 6.160   0.612   -1.125  1.00 94.72 12  A 1 
ATOM 78   C C   . GLN A 1 12  ? 6.083   1.158   0.309   1.00 95.27 12  A 1 
ATOM 79   O O   . GLN A 1 12  ? 6.920   1.965   0.713   1.00 94.74 12  A 1 
ATOM 80   C CB  . GLN A 1 12  ? 4.835   0.822   -1.884  1.00 94.35 12  A 1 
ATOM 81   C CG  . GLN A 1 12  ? 4.326   2.267   -1.809  1.00 91.75 12  A 1 
ATOM 82   C CD  . GLN A 1 12  ? 2.981   2.406   -2.507  1.00 94.96 12  A 1 
ATOM 83   O OE1 . GLN A 1 12  ? 2.914   2.772   -3.668  1.00 90.69 12  A 1 
ATOM 84   N NE2 . GLN A 1 12  ? 1.887   2.092   -1.846  1.00 90.24 12  A 1 
ATOM 85   N N   . ASP A 1 13  ? 5.134   0.645   1.101   1.00 96.22 13  A 1 
ATOM 86   C CA  . ASP A 1 13  ? 4.795   1.202   2.413   1.00 96.56 13  A 1 
ATOM 87   C C   . ASP A 1 13  ? 5.901   0.917   3.423   1.00 96.56 13  A 1 
ATOM 88   O O   . ASP A 1 13  ? 6.284   1.789   4.195   1.00 95.99 13  A 1 
ATOM 89   C CB  . ASP A 1 13  ? 3.456   0.630   2.893   1.00 96.85 13  A 1 
ATOM 90   C CG  . ASP A 1 13  ? 2.410   0.612   1.785   1.00 96.39 13  A 1 
ATOM 91   O OD1 . ASP A 1 13  ? 2.437   1.529   0.933   1.00 94.09 13  A 1 
ATOM 92   O OD2 . ASP A 1 13  ? 1.703   -0.412  1.694   1.00 94.07 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 6.492   -0.287  3.373   1.00 96.71 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 7.605   -0.663  4.236   1.00 95.98 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 8.818   0.253   4.074   1.00 95.38 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 9.439   0.606   5.075   1.00 94.88 14  A 1 
ATOM 97   N N   . SER A 1 15  ? 9.129   0.678   2.851   1.00 94.74 15  A 1 
ATOM 98   C CA  . SER A 1 15  ? 10.246  1.593   2.590   1.00 93.85 15  A 1 
ATOM 99   C C   . SER A 1 15  ? 9.996   3.003   3.145   1.00 93.43 15  A 1 
ATOM 100  O O   . SER A 1 15  ? 10.862  3.542   3.835   1.00 93.18 15  A 1 
ATOM 101  C CB  . SER A 1 15  ? 10.602  1.615   1.097   1.00 93.74 15  A 1 
ATOM 102  O OG  . SER A 1 15  ? 9.602   2.212   0.290   1.00 92.52 15  A 1 
ATOM 103  N N   . TYR A 1 16  ? 8.801   3.569   2.950   1.00 95.53 16  A 1 
ATOM 104  C CA  . TYR A 1 16  ? 8.441   4.865   3.538   1.00 95.38 16  A 1 
ATOM 105  C C   . TYR A 1 16  ? 8.318   4.807   5.060   1.00 95.46 16  A 1 
ATOM 106  O O   . TYR A 1 16  ? 8.720   5.745   5.756   1.00 95.38 16  A 1 
ATOM 107  C CB  . TYR A 1 16  ? 7.112   5.359   2.962   1.00 95.78 16  A 1 
ATOM 108  C CG  . TYR A 1 16  ? 7.170   5.866   1.541   1.00 95.91 16  A 1 
ATOM 109  C CD1 . TYR A 1 16  ? 8.077   6.884   1.182   1.00 94.71 16  A 1 
ATOM 110  C CD2 . TYR A 1 16  ? 6.267   5.359   0.590   1.00 94.96 16  A 1 
ATOM 111  C CE1 . TYR A 1 16  ? 8.091   7.386   -0.129  1.00 94.55 16  A 1 
ATOM 112  C CE2 . TYR A 1 16  ? 6.275   5.858   -0.722  1.00 94.69 16  A 1 
ATOM 113  C CZ  . TYR A 1 16  ? 7.188   6.871   -1.082  1.00 95.28 16  A 1 
ATOM 114  O OH  . TYR A 1 16  ? 7.182   7.348   -2.347  1.00 94.59 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? 7.771   3.716   5.598   1.00 96.16 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? 7.657   3.543   7.040   1.00 96.26 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? 9.036   3.434   7.697   1.00 95.39 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? 9.239   4.022   8.756   1.00 95.50 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? 6.784   2.317   7.335   1.00 97.24 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? 6.583   2.067   8.839   1.00 97.05 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? 5.795   3.182   9.524   1.00 96.75 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? 5.830   0.756   9.038   1.00 96.67 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 9.987   2.726   7.086   1.00 96.12 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 11.357  2.655   7.589   1.00 94.80 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 11.997  4.052   7.671   1.00 93.78 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 12.540  4.396   8.722   1.00 93.11 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 12.167  1.697   6.712   1.00 94.75 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 11.858  4.877   6.628   1.00 94.45 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 12.312  6.281   6.634   1.00 93.74 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 11.685  7.073   7.788   1.00 93.89 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 12.400  7.635   8.618   1.00 93.11 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 11.958  6.964   5.300   1.00 93.32 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 12.805  6.450   4.134   1.00 91.54 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 12.290  6.871   2.751   1.00 90.98 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 12.888  6.404   1.757   1.00 86.53 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 11.257  7.562   2.611   1.00 87.58 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? 10.354  7.038   7.905   1.00 94.42 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? 9.615   7.750   8.951   1.00 95.11 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? 10.044  7.329   10.366  1.00 95.00 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? 10.167  8.165   11.267  1.00 94.80 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? 8.111   7.484   8.740   1.00 96.36 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? 7.204   8.131   9.805   1.00 96.10 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? 7.235   9.658   9.725   1.00 95.26 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? 5.766   7.664   9.627   1.00 95.45 20  A 1 
ATOM 145  N N   . LEU A 1 21  ? 10.242  6.034   10.602  1.00 94.94 21  A 1 
ATOM 146  C CA  . LEU A 1 21  ? 10.639  5.514   11.911  1.00 95.04 21  A 1 
ATOM 147  C C   . LEU A 1 21  ? 12.079  5.907   12.265  1.00 94.22 21  A 1 
ATOM 148  O O   . LEU A 1 21  ? 12.338  6.285   13.411  1.00 94.17 21  A 1 
ATOM 149  C CB  . LEU A 1 21  ? 10.451  3.990   11.933  1.00 96.39 21  A 1 
ATOM 150  C CG  . LEU A 1 21  ? 8.982   3.526   11.929  1.00 96.41 21  A 1 
ATOM 151  C CD1 . LEU A 1 21  ? 8.943   2.010   11.735  1.00 96.51 21  A 1 
ATOM 152  C CD2 . LEU A 1 21  ? 8.252   3.862   13.229  1.00 96.36 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? 12.996  5.887   11.299  1.00 94.33 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? 14.372  6.361   11.490  1.00 93.03 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? 14.404  7.861   11.812  1.00 92.92 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? 15.058  8.259   12.777  1.00 91.80 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? 15.204  6.040   10.238  1.00 92.34 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? 15.506  4.543   10.041  1.00 91.05 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? 16.049  4.309   8.630   1.00 89.41 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? 16.534  4.025   11.047  1.00 89.64 22  A 1 
ATOM 161  N N   . GLU A 1 23  ? 13.626  8.691   11.101  1.00 92.96 23  A 1 
ATOM 162  C CA  . GLU A 1 23  ? 13.450  10.125  11.402  1.00 92.66 23  A 1 
ATOM 163  C C   . GLU A 1 23  ? 12.901  10.360  12.822  1.00 93.17 23  A 1 
ATOM 164  O O   . GLU A 1 23  ? 13.269  11.326  13.494  1.00 92.14 23  A 1 
ATOM 165  C CB  . GLU A 1 23  ? 12.476  10.755  10.393  1.00 92.93 23  A 1 
ATOM 166  C CG  . GLU A 1 23  ? 13.055  10.938  8.981   1.00 89.97 23  A 1 
ATOM 167  C CD  . GLU A 1 23  ? 12.012  11.471  7.973   1.00 88.53 23  A 1 
ATOM 168  O OE1 . GLU A 1 23  ? 12.374  11.623  6.784   1.00 83.84 23  A 1 
ATOM 169  O OE2 . GLU A 1 23  ? 10.860  11.759  8.384   1.00 85.10 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? 12.061  9.451   13.327  1.00 93.36 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? 11.526  9.470   14.698  1.00 94.33 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? 12.475  8.876   15.745  1.00 94.37 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? 12.106  8.781   16.923  1.00 93.89 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? 10.142  8.804   14.713  1.00 95.88 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? 9.111   9.685   13.998  1.00 95.94 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? 7.737   9.015   14.004  1.00 95.30 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? 6.738   9.779   13.137  1.00 94.31 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? 6.432   11.132  13.662  1.00 92.72 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? 13.692  8.477   15.361  1.00 93.38 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? 14.724  7.971   16.265  1.00 93.00 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? 14.516  6.521   16.718  1.00 93.70 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? 14.922  6.173   17.830  1.00 92.81 25  A 1 
ATOM 183  N N   . TYR A 1 26  ? 13.886  5.678   15.895  1.00 94.09 26  A 1 
ATOM 184  C CA  . TYR A 1 26  ? 13.775  4.237   16.127  1.00 94.70 26  A 1 
ATOM 185  C C   . TYR A 1 26  ? 15.030  3.491   15.656  1.00 94.03 26  A 1 
ATOM 186  O O   . TYR A 1 26  ? 15.714  3.903   14.725  1.00 93.30 26  A 1 
ATOM 187  C CB  . TYR A 1 26  ? 12.536  3.651   15.435  1.00 95.91 26  A 1 
ATOM 188  C CG  . TYR A 1 26  ? 11.204  3.962   16.096  1.00 96.71 26  A 1 
ATOM 189  C CD1 . TYR A 1 26  ? 10.428  2.914   16.636  1.00 96.97 26  A 1 
ATOM 190  C CD2 . TYR A 1 26  ? 10.723  5.279   16.147  1.00 96.93 26  A 1 
ATOM 191  C CE1 . TYR A 1 26  ? 9.174   3.186   17.220  1.00 97.32 26  A 1 
ATOM 192  C CE2 . TYR A 1 26  ? 9.478   5.559   16.738  1.00 97.55 26  A 1 
ATOM 193  C CZ  . TYR A 1 26  ? 8.697   4.512   17.268  1.00 97.98 26  A 1 
ATOM 194  O OH  . TYR A 1 26  ? 7.489   4.789   17.823  1.00 98.11 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? 15.290  2.330   16.276  1.00 94.51 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? 16.098  1.254   15.699  1.00 95.20 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? 15.159  0.376   14.857  1.00 96.09 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? 14.192  -0.183  15.382  1.00 96.03 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? 16.781  0.487   16.844  1.00 94.79 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? 17.742  -0.628  16.416  1.00 92.67 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? 18.286  -1.409  17.639  1.00 92.59 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? 18.536  -2.632  17.536  1.00 87.71 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? 18.379  -0.845  18.755  1.00 89.16 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? 15.386  0.307   13.543  1.00 95.02 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? 14.476  -0.340  12.587  1.00 94.86 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? 15.068  -1.652  12.091  1.00 94.41 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? 16.158  -1.685  11.522  1.00 93.79 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? 14.118  0.598   11.419  1.00 94.94 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? 13.145  -0.072  10.437  1.00 94.19 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? 13.450  1.886   11.921  1.00 94.30 28  A 1 
ATOM 211  N N   . HIS A 1 29  ? 14.321  -2.738  12.263  1.00 95.19 29  A 1 
ATOM 212  C CA  . HIS A 1 29  ? 14.648  -4.078  11.793  1.00 96.03 29  A 1 
ATOM 213  C C   . HIS A 1 29  ? 13.693  -4.476  10.666  1.00 96.82 29  A 1 
ATOM 214  O O   . HIS A 1 29  ? 12.521  -4.760  10.901  1.00 97.07 29  A 1 
ATOM 215  C CB  . HIS A 1 29  ? 14.575  -5.055  12.968  1.00 96.49 29  A 1 
ATOM 216  C CG  . HIS A 1 29  ? 15.620  -4.813  14.025  1.00 96.56 29  A 1 
ATOM 217  N ND1 . HIS A 1 29  ? 16.830  -5.475  14.131  1.00 94.65 29  A 1 
ATOM 218  C CD2 . HIS A 1 29  ? 15.546  -3.897  15.032  1.00 94.95 29  A 1 
ATOM 219  C CE1 . HIS A 1 29  ? 17.469  -4.952  15.187  1.00 94.12 29  A 1 
ATOM 220  N NE2 . HIS A 1 29  ? 16.720  -3.997  15.760  1.00 94.58 29  A 1 
ATOM 221  N N   . GLY A 1 30  ? 14.181  -4.501  9.428   1.00 94.69 30  A 1 
ATOM 222  C CA  . GLY A 1 30  ? 13.411  -4.879  8.250   1.00 94.62 30  A 1 
ATOM 223  C C   . GLY A 1 30  ? 13.555  -6.357  7.908   1.00 94.72 30  A 1 
ATOM 224  O O   . GLY A 1 30  ? 14.667  -6.885  7.876   1.00 94.38 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? 12.443  -7.036  7.600   1.00 95.16 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? 12.454  -8.411  7.112   1.00 95.34 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? 12.442  -8.444  5.582   1.00 95.06 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? 11.530  -7.918  4.946   1.00 94.25 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? 11.296  -9.226  7.709   1.00 95.53 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? 11.228  -9.257  9.248   1.00 93.82 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? 10.246  -10.345 9.679   1.00 91.02 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? 12.575  -9.549  9.908   1.00 91.96 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? 13.433  -9.116  4.999   1.00 93.49 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? 13.581  -9.275  3.550   1.00 92.89 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? 13.594  -10.752 3.165   1.00 93.32 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? 14.186  -11.591 3.846   1.00 92.35 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? 14.818  -8.526  3.006   1.00 90.97 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? 16.157  -9.090  3.530   1.00 85.22 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? 14.698  -7.026  3.310   1.00 84.86 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? 17.388  -8.487  2.838   1.00 83.17 32  A 1 
ATOM 241  N N   . ARG A 1 33  ? 12.968  -11.088 2.030   1.00 90.91 33  A 1 
ATOM 242  C CA  . ARG A 1 33  ? 13.100  -12.426 1.449   1.00 90.12 33  A 1 
ATOM 243  C C   . ARG A 1 33  ? 14.403  -12.533 0.676   1.00 88.87 33  A 1 
ATOM 244  O O   . ARG A 1 33  ? 14.794  -11.607 -0.037  1.00 84.97 33  A 1 
ATOM 245  C CB  . ARG A 1 33  ? 11.895  -12.772 0.572   1.00 89.12 33  A 1 
ATOM 246  C CG  . ARG A 1 33  ? 10.621  -12.903 1.424   1.00 84.71 33  A 1 
ATOM 247  C CD  . ARG A 1 33  ? 9.433   -13.397 0.600   1.00 83.34 33  A 1 
ATOM 248  N NE  . ARG A 1 33  ? 9.081   -12.453 -0.475  1.00 77.48 33  A 1 
ATOM 249  C CZ  . ARG A 1 33  ? 8.187   -12.678 -1.427  1.00 76.24 33  A 1 
ATOM 250  N NH1 . ARG A 1 33  ? 7.508   -13.797 -1.482  1.00 69.24 33  A 1 
ATOM 251  N NH2 . ARG A 1 33  ? 7.961   -11.774 -2.345  1.00 68.45 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? 15.054  -13.695 0.768   1.00 83.24 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? 16.213  -13.988 -0.076  1.00 81.17 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? 15.773  -14.022 -1.543  1.00 81.48 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? 14.861  -14.758 -1.901  1.00 75.94 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? 16.877  -15.285 0.407   1.00 78.05 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? 18.192  -15.608 -0.329  1.00 70.46 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? 17.962  -16.468 -1.582  1.00 66.07 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? 19.218  -16.697 -2.322  1.00 61.10 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? 19.354  -17.450 -3.399  1.00 57.35 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? 18.357  -18.118 -3.908  1.00 51.95 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? 20.513  -17.547 -3.986  1.00 52.23 34  A 1 
ATOM 263  N N   . SER A 1 35  ? 16.478  -13.289 -2.386  1.00 72.45 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? 16.316  -13.312 -3.840  1.00 70.51 35  A 1 
ATOM 265  C C   . SER A 1 35  ? 17.668  -13.548 -4.510  1.00 71.10 35  A 1 
ATOM 266  O O   . SER A 1 35  ? 18.712  -13.190 -3.965  1.00 65.64 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? 15.672  -12.005 -4.321  1.00 66.78 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? 15.483  -12.066 -5.721  1.00 60.45 35  A 1 
ATOM 269  N N   . SER A 1 36  ? 17.671  -14.183 -5.690  1.00 69.52 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? 18.848  -14.243 -6.563  1.00 70.41 36  A 1 
ATOM 271  C C   . SER A 1 36  ? 19.075  -12.942 -7.336  1.00 71.22 36  A 1 
ATOM 272  O O   . SER A 1 36  ? 20.182  -12.713 -7.810  1.00 66.96 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? 18.715  -15.400 -7.555  1.00 67.25 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? 17.464  -15.354 -8.215  1.00 62.81 36  A 1 
ATOM 275  N N   . SER A 1 37  ? 18.045  -12.104 -7.449  1.00 64.60 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? 18.083  -10.775 -8.061  1.00 66.79 37  A 1 
ATOM 277  C C   . SER A 1 37  ? 18.073  -9.695  -6.983  1.00 66.04 37  A 1 
ATOM 278  O O   . SER A 1 37  ? 17.626  -9.934  -5.859  1.00 62.17 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? 16.892  -10.594 -9.001  1.00 65.48 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? 16.892  -11.613 -9.986  1.00 59.69 37  A 1 
ATOM 281  N N   . TYR A 1 38  ? 18.541  -8.498  -7.320  1.00 61.49 38  A 1 
ATOM 282  C CA  . TYR A 1 38  ? 18.453  -7.334  -6.440  1.00 60.86 38  A 1 
ATOM 283  C C   . TYR A 1 38  ? 16.979  -6.970  -6.191  1.00 61.74 38  A 1 
ATOM 284  O O   . TYR A 1 38  ? 16.208  -6.828  -7.130  1.00 56.46 38  A 1 
ATOM 285  C CB  . TYR A 1 38  ? 19.236  -6.179  -7.059  1.00 57.52 38  A 1 
ATOM 286  C CG  . TYR A 1 38  ? 19.356  -4.979  -6.148  1.00 55.83 38  A 1 
ATOM 287  C CD1 . TYR A 1 38  ? 18.622  -3.815  -6.419  1.00 51.96 38  A 1 
ATOM 288  C CD2 . TYR A 1 38  ? 20.219  -5.023  -5.036  1.00 52.43 38  A 1 
ATOM 289  C CE1 . TYR A 1 38  ? 18.772  -2.684  -5.596  1.00 47.46 38  A 1 
ATOM 290  C CE2 . TYR A 1 38  ? 20.365  -3.891  -4.209  1.00 49.44 38  A 1 
ATOM 291  C CZ  . TYR A 1 38  ? 19.648  -2.718  -4.496  1.00 51.74 38  A 1 
ATOM 292  O OH  . TYR A 1 38  ? 19.811  -1.615  -3.718  1.00 53.13 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? 16.579  -6.872  -4.921  1.00 70.63 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? 15.196  -6.629  -4.490  1.00 71.18 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? 15.090  -5.530  -3.419  1.00 71.69 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? 14.130  -5.506  -2.647  1.00 67.13 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? 14.559  -7.968  -4.041  1.00 67.71 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? 15.153  -8.543  -2.762  1.00 67.22 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? 16.240  -8.218  -2.327  1.00 63.69 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? 14.453  -9.449  -2.117  1.00 60.23 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? 16.087  -4.651  -3.348  1.00 59.58 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? 16.206  -3.592  -2.341  1.00 60.66 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? 16.172  -2.184  -2.962  1.00 61.32 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? 16.469  -1.220  -2.272  1.00 59.38 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? 17.479  -3.817  -1.507  1.00 62.57 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? 17.488  -5.159  -0.760  1.00 63.84 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? 18.821  -5.468  -0.090  1.00 60.09 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? 19.699  -4.648  0.064   1.00 56.54 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? 19.042  -6.690  0.337   1.00 56.91 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? 15.757  -2.052  -4.232  1.00 67.76 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? 15.748  -0.785  -4.994  1.00 67.87 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? 15.043  0.362   -4.244  1.00 68.76 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? 15.486  1.502   -4.265  1.00 65.93 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? 15.035  -1.006  -6.345  1.00 69.21 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? 15.761  -1.985  -7.285  1.00 64.49 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? 14.966  -2.346  -8.558  1.00 59.60 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? 15.507  -3.115  -9.391  1.00 55.20 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? 13.790  -1.929  -8.684  1.00 56.75 41  A 1 
ATOM 319  N N   . ARG A 1 42  ? 13.956  0.066   -3.516  1.00 70.76 42  A 1 
ATOM 320  C CA  . ARG A 1 42  ? 13.201  1.066   -2.738  1.00 69.97 42  A 1 
ATOM 321  C C   . ARG A 1 42  ? 13.891  1.502   -1.441  1.00 69.98 42  A 1 
ATOM 322  O O   . ARG A 1 42  ? 13.406  2.423   -0.792  1.00 69.59 42  A 1 
ATOM 323  C CB  . ARG A 1 42  ? 11.801  0.529   -2.429  1.00 71.93 42  A 1 
ATOM 324  C CG  . ARG A 1 42  ? 10.978  0.256   -3.689  1.00 74.19 42  A 1 
ATOM 325  C CD  . ARG A 1 42  ? 9.572   -0.161  -3.278  1.00 71.20 42  A 1 
ATOM 326  N NE  . ARG A 1 42  ? 8.760   -0.523  -4.451  1.00 72.90 42  A 1 
ATOM 327  C CZ  . ARG A 1 42  ? 8.617   -1.727  -4.978  1.00 69.84 42  A 1 
ATOM 328  N NH1 . ARG A 1 42  ? 9.191   -2.783  -4.475  1.00 64.09 42  A 1 
ATOM 329  N NH2 . ARG A 1 42  ? 7.883   -1.879  -6.035  1.00 69.16 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? 14.954  0.826   -1.038  1.00 64.77 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? 15.725  1.085   0.175   1.00 65.55 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? 17.107  1.684   -0.128  1.00 66.35 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? 17.883  1.850   0.805   1.00 63.45 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? 15.870  -0.216  0.987   1.00 66.04 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? 14.561  -0.902  1.404   1.00 63.45 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? 14.899  -2.213  2.116   1.00 59.13 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? 13.729  -0.037  2.345   1.00 61.00 43  A 1 
ATOM 338  N N   . GLU A 1 44  ? 17.437  1.976   -1.389  1.00 60.67 44  A 1 
ATOM 339  C CA  . GLU A 1 44  ? 18.777  2.450   -1.783  1.00 59.86 44  A 1 
ATOM 340  C C   . GLU A 1 44  ? 19.235  3.657   -0.958  1.00 62.49 44  A 1 
ATOM 341  O O   . GLU A 1 44  ? 20.341  3.635   -0.412  1.00 60.24 44  A 1 
ATOM 342  C CB  . GLU A 1 44  ? 18.809  2.776   -3.287  1.00 57.24 44  A 1 
ATOM 343  C CG  . GLU A 1 44  ? 18.983  1.493   -4.108  1.00 52.46 44  A 1 
ATOM 344  C CD  . GLU A 1 44  ? 18.946  1.689   -5.632  1.00 46.09 44  A 1 
ATOM 345  O OE1 . GLU A 1 44  ? 19.071  0.642   -6.318  1.00 42.40 44  A 1 
ATOM 346  O OE2 . GLU A 1 44  ? 18.798  2.825   -6.121  1.00 47.86 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? 18.352  4.635   -0.759  1.00 57.62 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? 18.652  5.830   0.038   1.00 57.21 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? 18.935  5.509   1.521   1.00 58.68 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? 19.664  6.240   2.181   1.00 57.56 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? 17.482  6.824   -0.068  1.00 55.65 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? 17.237  7.353   -1.487  1.00 53.22 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? 18.226  7.517   -2.237  1.00 50.75 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? 16.054  7.592   -1.806  1.00 52.41 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 18.399  4.406   2.057   1.00 62.31 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 18.640  3.955   3.436   1.00 62.75 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 19.892  3.080   3.583   1.00 62.23 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 20.336  2.831   4.705   1.00 60.55 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 17.413  3.181   3.951   1.00 63.33 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 16.104  3.983   4.024   1.00 59.84 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 14.996  3.071   4.552   1.00 57.85 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 16.229  5.186   4.956   1.00 58.79 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 20.430  2.571   2.477   1.00 57.20 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 21.546  1.623   2.445   1.00 57.04 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 22.891  2.289   2.117   1.00 56.05 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 23.898  1.591   1.999   1.00 54.57 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 21.203  0.474   1.481   1.00 56.94 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 20.004  -0.394  1.913   1.00 53.40 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 19.674  -1.403  0.812   1.00 51.11 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 20.268  -1.164  3.205   1.00 55.81 47  A 1 
ATOM 371  N N   . THR A 1 48  ? 22.934  3.619   2.001   1.00 56.40 48  A 1 
ATOM 372  C CA  . THR A 1 48  ? 24.171  4.379   1.773   1.00 53.61 48  A 1 
ATOM 373  C C   . THR A 1 48  ? 24.913  4.664   3.086   1.00 53.75 48  A 1 
ATOM 374  O O   . THR A 1 48  ? 24.310  4.786   4.157   1.00 52.81 48  A 1 
ATOM 375  C CB  . THR A 1 48  ? 23.909  5.678   0.997   1.00 49.73 48  A 1 
ATOM 376  O OG1 . THR A 1 48  ? 23.099  6.549   1.751   1.00 46.94 48  A 1 
ATOM 377  C CG2 . THR A 1 48  ? 23.218  5.448   -0.340  1.00 49.01 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? 26.242  4.790   3.032   1.00 50.73 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? 27.053  5.194   4.193   1.00 52.51 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? 26.700  6.613   4.659   1.00 54.20 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? 26.695  6.894   5.858   1.00 53.03 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? 28.556  5.114   3.868   1.00 49.71 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? 29.071  3.670   3.717   1.00 45.08 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? 30.604  3.565   3.576   1.00 41.14 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? 31.109  2.417   3.624   1.00 37.75 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? 31.277  4.610   3.440   1.00 42.87 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? 26.342  7.500   3.730   1.00 52.26 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? 25.909  8.867   4.009   1.00 52.94 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? 24.591  8.896   4.795   1.00 53.04 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? 24.504  9.601   5.801   1.00 52.44 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? 25.760  9.675   2.709   1.00 52.30 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? 27.073  9.886   1.932   1.00 46.05 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? 27.526  8.705   1.058   1.00 41.11 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? 28.634  8.821   0.493   1.00 37.68 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? 26.782  7.701   0.963   1.00 42.64 50  A 1 
ATOM 396  N N   . ALA A 1 51  ? 23.583  8.105   4.398   1.00 54.63 51  A 1 
ATOM 397  C CA  . ALA A 1 51  ? 22.311  8.013   5.112   1.00 53.50 51  A 1 
ATOM 398  C C   . ALA A 1 51  ? 22.493  7.417   6.514   1.00 54.62 51  A 1 
ATOM 399  O O   . ALA A 1 51  ? 21.984  7.958   7.499   1.00 53.71 51  A 1 
ATOM 400  C CB  . ALA A 1 51  ? 21.332  7.180   4.286   1.00 51.11 51  A 1 
ATOM 401  N N   . SER A 1 52  ? 23.307  6.360   6.635   1.00 53.19 52  A 1 
ATOM 402  C CA  . SER A 1 52  ? 23.678  5.755   7.918   1.00 51.51 52  A 1 
ATOM 403  C C   . SER A 1 52  ? 24.391  6.751   8.846   1.00 52.06 52  A 1 
ATOM 404  O O   . SER A 1 52  ? 24.163  6.756   10.055  1.00 51.08 52  A 1 
ATOM 405  C CB  . SER A 1 52  ? 24.566  4.539   7.646   1.00 48.45 52  A 1 
ATOM 406  O OG  . SER A 1 52  ? 24.842  3.833   8.838   1.00 44.30 52  A 1 
ATOM 407  N N   . SER A 1 53  ? 25.230  7.637   8.295   1.00 52.40 53  A 1 
ATOM 408  C CA  . SER A 1 53  ? 25.962  8.661   9.051   1.00 52.17 53  A 1 
ATOM 409  C C   . SER A 1 53  ? 25.089  9.866   9.422   1.00 52.69 53  A 1 
ATOM 410  O O   . SER A 1 53  ? 25.229  10.412  10.518  1.00 51.48 53  A 1 
ATOM 411  C CB  . SER A 1 53  ? 27.174  9.138   8.251   1.00 49.49 53  A 1 
ATOM 412  O OG  . SER A 1 53  ? 28.041  8.057   7.966   1.00 45.45 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? 24.174  10.281  8.545   1.00 53.71 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? 23.256  11.399  8.767   1.00 52.44 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? 22.167  11.074  9.806   1.00 53.82 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? 21.795  11.934  10.607  1.00 52.46 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? 22.646  11.797  7.419   1.00 49.61 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 21.703  9.827   9.851   1.00 53.05 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 20.716  9.328   10.807  1.00 51.51 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 21.407  8.842   12.095  1.00 50.90 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 21.456  7.660   12.395  1.00 48.72 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 19.845  8.257   10.118  1.00 49.41 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 18.917  8.803   9.010   1.00 46.53 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 18.398  7.651   8.147   1.00 44.49 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 17.709  9.539   9.592   1.00 45.77 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? 21.925  9.800   12.901  1.00 45.31 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? 22.386  9.616   14.293  1.00 44.19 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? 23.738  8.898   14.506  1.00 45.31 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? 24.002  8.429   15.617  1.00 41.89 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? 21.261  9.008   15.158  1.00 39.74 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? 19.939  9.790   15.191  1.00 36.68 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? 18.826  8.905   15.752  1.00 34.14 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? 20.060  11.024  16.087  1.00 35.61 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? 24.633  8.845   13.512  1.00 45.41 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? 26.013  8.363   13.721  1.00 44.86 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? 26.150  6.884   14.112  1.00 47.69 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? 27.215  6.455   14.563  1.00 44.26 57  A 1 
ATOM 438  N N   . SER A 1 58  ? 25.078  6.110   13.978  1.00 52.65 58  A 1 
ATOM 439  C CA  . SER A 1 58  ? 25.025  4.662   14.180  1.00 53.80 58  A 1 
ATOM 440  C C   . SER A 1 58  ? 24.073  4.051   13.156  1.00 59.76 58  A 1 
ATOM 441  O O   . SER A 1 58  ? 23.041  4.638   12.847  1.00 54.25 58  A 1 
ATOM 442  C CB  . SER A 1 58  ? 24.591  4.326   15.613  1.00 45.29 58  A 1 
ATOM 443  O OG  . SER A 1 58  ? 23.324  4.870   15.937  1.00 39.41 58  A 1 
ATOM 444  N N   . SER A 1 59  ? 24.401  2.873   12.629  1.00 64.79 59  A 1 
ATOM 445  C CA  . SER A 1 59  ? 23.506  2.129   11.740  1.00 68.29 59  A 1 
ATOM 446  C C   . SER A 1 59  ? 22.293  1.638   12.536  1.00 75.30 59  A 1 
ATOM 447  O O   . SER A 1 59  ? 22.328  0.565   13.134  1.00 68.89 59  A 1 
ATOM 448  C CB  . SER A 1 59  ? 24.257  0.972   11.074  1.00 57.86 59  A 1 
ATOM 449  O OG  . SER A 1 59  ? 23.396  0.248   10.222  1.00 47.99 59  A 1 
ATOM 450  N N   . ASN A 1 60  ? 21.223  2.447   12.581  1.00 86.99 60  A 1 
ATOM 451  C CA  . ASN A 1 60  ? 19.954  2.100   13.229  1.00 89.74 60  A 1 
ATOM 452  C C   . ASN A 1 60  ? 19.014  1.322   12.296  1.00 92.19 60  A 1 
ATOM 453  O O   . ASN A 1 60  ? 17.869  1.064   12.658  1.00 90.56 60  A 1 
ATOM 454  C CB  . ASN A 1 60  ? 19.296  3.377   13.776  1.00 85.95 60  A 1 
ATOM 455  C CG  . ASN A 1 60  ? 20.055  4.014   14.923  1.00 81.65 60  A 1 
ATOM 456  O OD1 . ASN A 1 60  ? 20.793  3.389   15.668  1.00 72.03 60  A 1 
ATOM 457  N ND2 . ASN A 1 60  ? 19.882  5.297   15.115  1.00 72.05 60  A 1 
ATOM 458  N N   . PHE A 1 61  ? 19.470  0.956   11.098  1.00 91.04 61  A 1 
ATOM 459  C CA  . PHE A 1 61  ? 18.707  0.175   10.133  1.00 91.36 61  A 1 
ATOM 460  C C   . PHE A 1 61  ? 19.351  -1.195  9.908   1.00 91.54 61  A 1 
ATOM 461  O O   . PHE A 1 61  ? 20.501  -1.297  9.485   1.00 90.10 61  A 1 
ATOM 462  C CB  . PHE A 1 61  ? 18.549  0.962   8.828   1.00 90.96 61  A 1 
ATOM 463  C CG  . PHE A 1 61  ? 17.603  0.308   7.837   1.00 91.06 61  A 1 
ATOM 464  C CD1 . PHE A 1 61  ? 18.027  0.032   6.522   1.00 88.56 61  A 1 
ATOM 465  C CD2 . PHE A 1 61  ? 16.292  -0.015  8.225   1.00 88.72 61  A 1 
ATOM 466  C CE1 . PHE A 1 61  ? 17.134  -0.543  5.602   1.00 88.02 61  A 1 
ATOM 467  C CE2 . PHE A 1 61  ? 15.402  -0.601  7.309   1.00 88.17 61  A 1 
ATOM 468  C CZ  . PHE A 1 61  ? 15.823  -0.857  5.994   1.00 88.80 61  A 1 
ATOM 469  N N   . HIS A 1 62  ? 18.600  -2.253  10.202  1.00 91.93 62  A 1 
ATOM 470  C CA  . HIS A 1 62  ? 19.059  -3.638  10.126  1.00 92.13 62  A 1 
ATOM 471  C C   . HIS A 1 62  ? 18.146  -4.453  9.211   1.00 92.98 62  A 1 
ATOM 472  O O   . HIS A 1 62  ? 16.925  -4.382  9.321   1.00 92.55 62  A 1 
ATOM 473  C CB  . HIS A 1 62  ? 19.109  -4.243  11.534  1.00 92.19 62  A 1 
ATOM 474  C CG  . HIS A 1 62  ? 19.958  -3.449  12.495  1.00 92.22 62  A 1 
ATOM 475  N ND1 . HIS A 1 62  ? 21.333  -3.417  12.530  1.00 84.80 62  A 1 
ATOM 476  C CD2 . HIS A 1 62  ? 19.500  -2.593  13.459  1.00 85.76 62  A 1 
ATOM 477  C CE1 . HIS A 1 62  ? 21.689  -2.559  13.500  1.00 86.38 62  A 1 
ATOM 478  N NE2 . HIS A 1 62  ? 20.608  -2.040  14.092  1.00 88.09 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? 18.732  -5.274  8.345   1.00 90.33 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? 17.986  -6.182  7.472   1.00 90.79 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? 18.224  -7.641  7.873   1.00 91.91 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? 19.359  -8.069  8.086   1.00 91.37 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? 18.341  -5.926  6.002   1.00 90.10 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? 17.895  -4.554  5.459   1.00 88.56 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? 18.341  -4.419  4.005   1.00 86.80 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? 16.377  -4.374  5.506   1.00 86.91 63  A 1 
ATOM 487  N N   . HIS A 1 64  ? 17.141  -8.423  7.918   1.00 92.85 64  A 1 
ATOM 488  C CA  . HIS A 1 64  ? 17.156  -9.838  8.284   1.00 93.28 64  A 1 
ATOM 489  C C   . HIS A 1 64  ? 16.476  -10.670 7.198   1.00 93.57 64  A 1 
ATOM 490  O O   . HIS A 1 64  ? 15.364  -10.360 6.775   1.00 93.02 64  A 1 
ATOM 491  C CB  . HIS A 1 64  ? 16.454  -10.043 9.635   1.00 94.06 64  A 1 
ATOM 492  C CG  . HIS A 1 64  ? 17.008  -9.196  10.750  1.00 94.73 64  A 1 
ATOM 493  N ND1 . HIS A 1 64  ? 18.066  -9.527  11.582  1.00 91.17 64  A 1 
ATOM 494  C CD2 . HIS A 1 64  ? 16.561  -7.951  11.099  1.00 92.16 64  A 1 
ATOM 495  C CE1 . HIS A 1 64  ? 18.236  -8.492  12.418  1.00 91.38 64  A 1 
ATOM 496  N NE2 . HIS A 1 64  ? 17.347  -7.524  12.154  1.00 92.50 64  A 1 
ATOM 497  N N   . TYR A 1 65  ? 17.117  -11.768 6.793   1.00 93.78 65  A 1 
ATOM 498  C CA  . TYR A 1 65  ? 16.455  -12.734 5.918   1.00 94.15 65  A 1 
ATOM 499  C C   . TYR A 1 65  ? 15.338  -13.454 6.671   1.00 95.06 65  A 1 
ATOM 500  O O   . TYR A 1 65  ? 15.580  -14.099 7.695   1.00 94.86 65  A 1 
ATOM 501  C CB  . TYR A 1 65  ? 17.453  -13.733 5.328   1.00 93.33 65  A 1 
ATOM 502  C CG  . TYR A 1 65  ? 18.352  -13.140 4.266   1.00 92.14 65  A 1 
ATOM 503  C CD1 . TYR A 1 65  ? 17.789  -12.627 3.080   1.00 88.64 65  A 1 
ATOM 504  C CD2 . TYR A 1 65  ? 19.748  -13.097 4.453   1.00 88.59 65  A 1 
ATOM 505  C CE1 . TYR A 1 65  ? 18.614  -12.068 2.091   1.00 87.41 65  A 1 
ATOM 506  C CE2 . TYR A 1 65  ? 20.579  -12.542 3.464   1.00 86.96 65  A 1 
ATOM 507  C CZ  . TYR A 1 65  ? 20.010  -12.024 2.281   1.00 87.60 65  A 1 
ATOM 508  O OH  . TYR A 1 65  ? 20.807  -11.476 1.323   1.00 85.48 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 14.122  -13.345 6.153   1.00 95.06 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 12.930  -13.940 6.744   1.00 95.57 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 11.802  -14.065 5.721   1.00 95.85 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 11.764  -13.342 4.724   1.00 94.87 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 12.467  -13.070 7.910   1.00 95.31 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 11.460  -13.716 8.648   1.00 89.64 66  A 1 
ATOM 515  N N   . ASP A 1 67  ? 10.865  -14.964 6.011   1.00 95.95 67  A 1 
ATOM 516  C CA  . ASP A 1 67  ? 9.565   -15.031 5.352   1.00 96.25 67  A 1 
ATOM 517  C C   . ASP A 1 67  ? 8.499   -15.242 6.431   1.00 96.91 67  A 1 
ATOM 518  O O   . ASP A 1 67  ? 8.680   -16.068 7.328   1.00 96.45 67  A 1 
ATOM 519  C CB  . ASP A 1 67  ? 9.567   -16.151 4.300   1.00 95.19 67  A 1 
ATOM 520  C CG  . ASP A 1 67  ? 8.356   -16.047 3.371   1.00 93.77 67  A 1 
ATOM 521  O OD1 . ASP A 1 67  ? 7.222   -16.085 3.897   1.00 90.87 67  A 1 
ATOM 522  O OD2 . ASP A 1 67  ? 8.565   -15.865 2.150   1.00 89.76 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? 7.393   -14.498 6.386   1.00 96.47 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? 6.344   -14.586 7.416   1.00 96.94 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? 5.607   -15.934 7.423   1.00 97.54 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? 4.917   -16.253 8.392   1.00 97.13 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? 5.358   -13.404 7.327   1.00 96.21 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? 4.606   -13.373 5.983   1.00 92.45 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? 6.104   -12.082 7.605   1.00 91.06 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? 3.451   -12.364 5.981   1.00 90.26 68  A 1 
ATOM 531  N N   . THR A 1 69  ? 5.788   -16.751 6.392   1.00 97.38 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? 5.301   -18.140 6.354   1.00 97.17 69  A 1 
ATOM 533  C C   . THR A 1 69  ? 6.155   -19.094 7.202   1.00 97.43 69  A 1 
ATOM 534  O O   . THR A 1 69  ? 5.660   -20.144 7.618   1.00 96.99 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? 5.209   -18.658 4.911   1.00 96.76 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? 6.475   -18.717 4.301   1.00 95.47 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? 4.309   -17.781 4.035   1.00 95.08 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? 7.396   -18.725 7.537   1.00 97.29 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? 8.295   -19.487 8.411   1.00 97.27 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? 8.142   -19.048 9.877   1.00 97.67 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? 8.817   -18.146 10.378  1.00 97.67 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? 9.742   -19.393 7.904   1.00 96.59 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? 10.722  -20.276 8.696   1.00 95.61 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? 10.379  -20.735 9.817   1.00 94.21 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? 11.849  -20.471 8.191   1.00 92.99 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? 7.246   -19.737 10.601  1.00 97.65 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? 6.951   -19.446 12.005  1.00 97.92 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? 8.173   -19.565 12.935  1.00 98.21 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? 8.283   -18.816 13.909  1.00 97.95 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? 5.836   -20.395 12.464  1.00 97.54 71  A 1 
ATOM 551  N N   . LEU A 1 72  ? 9.100   -20.490 12.658  1.00 97.95 72  A 1 
ATOM 552  C CA  . LEU A 1 72  ? 10.297  -20.683 13.484  1.00 97.81 72  A 1 
ATOM 553  C C   . LEU A 1 72  ? 11.270  -19.517 13.316  1.00 98.01 72  A 1 
ATOM 554  O O   . LEU A 1 72  ? 11.768  -18.981 14.307  1.00 97.72 72  A 1 
ATOM 555  C CB  . LEU A 1 72  ? 10.987  -22.010 13.128  1.00 97.45 72  A 1 
ATOM 556  C CG  . LEU A 1 72  ? 10.181  -23.282 13.451  1.00 93.99 72  A 1 
ATOM 557  C CD1 . LEU A 1 72  ? 10.976  -24.510 13.003  1.00 90.23 72  A 1 
ATOM 558  C CD2 . LEU A 1 72  ? 9.896   -23.425 14.951  1.00 90.61 72  A 1 
ATOM 559  N N   . ASN A 1 73  ? 11.500  -19.095 12.081  1.00 97.89 73  A 1 
ATOM 560  C CA  . ASN A 1 73  ? 12.343  -17.940 11.790  1.00 97.62 73  A 1 
ATOM 561  C C   . ASN A 1 73  ? 11.766  -16.651 12.391  1.00 98.09 73  A 1 
ATOM 562  O O   . ASN A 1 73  ? 12.496  -15.921 13.067  1.00 97.94 73  A 1 
ATOM 563  C CB  . ASN A 1 73  ? 12.523  -17.837 10.274  1.00 96.44 73  A 1 
ATOM 564  C CG  . ASN A 1 73  ? 13.358  -16.631 9.893   1.00 92.13 73  A 1 
ATOM 565  O OD1 . ASN A 1 73  ? 12.858  -15.633 9.410   1.00 82.79 73  A 1 
ATOM 566  N ND2 . ASN A 1 73  ? 14.647  -16.668 10.109  1.00 82.94 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? 10.453  -16.409 12.236  1.00 98.19 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? 9.773   -15.255 12.835  1.00 98.31 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? 9.906   -15.265 14.357  1.00 98.55 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? 10.297  -14.256 14.939  1.00 98.46 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? 8.295   -15.209 12.387  1.00 97.78 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? 8.174   -14.840 10.893  1.00 95.18 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? 7.453   -14.245 13.238  1.00 96.30 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? 8.716   -13.455 10.511  1.00 89.18 74  A 1 
ATOM 575  N N   . THR A 1 75  ? 9.647   -16.405 15.014  1.00 98.50 75  A 1 
ATOM 576  C CA  . THR A 1 75  ? 9.755   -16.514 16.478  1.00 98.62 75  A 1 
ATOM 577  C C   . THR A 1 75  ? 11.181  -16.218 16.946  1.00 98.66 75  A 1 
ATOM 578  O O   . THR A 1 75  ? 11.373  -15.451 17.888  1.00 98.47 75  A 1 
ATOM 579  C CB  . THR A 1 75  ? 9.314   -17.900 16.965  1.00 98.54 75  A 1 
ATOM 580  O OG1 . THR A 1 75  ? 7.994   -18.157 16.543  1.00 97.55 75  A 1 
ATOM 581  C CG2 . THR A 1 75  ? 9.320   -18.012 18.491  1.00 97.57 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? 12.196  -16.759 16.268  1.00 98.55 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? 13.606  -16.475 16.565  1.00 98.41 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? 13.919  -14.982 16.439  1.00 98.51 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? 14.466  -14.405 17.373  1.00 98.34 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? 14.503  -17.325 15.650  1.00 97.99 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? 15.999  -17.105 15.938  1.00 95.53 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? 16.890  -17.840 14.938  1.00 92.92 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? 16.712  -17.339 13.559  1.00 88.35 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? 17.223  -16.232 13.047  1.00 86.02 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? 18.022  -15.444 13.713  1.00 76.41 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? 16.933  -15.889 11.827  1.00 79.95 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 13.537  -14.355 15.329  1.00 98.35 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 13.834  -12.936 15.083  1.00 98.26 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 13.120  -12.008 16.069  1.00 98.48 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 13.743  -11.085 16.584  1.00 98.20 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 13.458  -12.564 13.644  1.00 97.65 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 14.432  -13.116 12.591  1.00 92.78 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 13.862  -12.840 11.207  1.00 89.29 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 15.811  -12.458 12.671  1.00 91.00 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? 11.853  -12.265 16.395  1.00 98.52 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? 11.138  -11.496 17.426  1.00 98.66 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? 11.836  -11.643 18.783  1.00 98.68 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? 11.980  -10.661 19.506  1.00 98.56 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? 9.653   -11.907 17.487  1.00 98.65 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? 8.907   -11.249 18.657  1.00 98.36 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? 8.914   -11.485 16.209  1.00 98.27 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? 12.331  -12.843 19.115  1.00 98.70 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? 13.107  -13.098 20.330  1.00 98.66 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? 14.457  -12.375 20.372  1.00 98.69 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? 14.842  -11.868 21.424  1.00 98.31 79  A 1 
ATOM 612  N N   . GLU A 1 80  ? 15.172  -12.304 19.255  1.00 98.41 80  A 1 
ATOM 613  C CA  . GLU A 1 80  ? 16.462  -11.604 19.131  1.00 98.19 80  A 1 
ATOM 614  C C   . GLU A 1 80  ? 16.295  -10.076 19.170  1.00 98.24 80  A 1 
ATOM 615  O O   . GLU A 1 80  ? 17.002  -9.386  19.905  1.00 97.54 80  A 1 
ATOM 616  C CB  . GLU A 1 80  ? 17.151  -12.031 17.822  1.00 97.81 80  A 1 
ATOM 617  C CG  . GLU A 1 80  ? 17.722  -13.460 17.893  1.00 94.04 80  A 1 
ATOM 618  C CD  . GLU A 1 80  ? 18.178  -14.021 16.534  1.00 93.55 80  A 1 
ATOM 619  O OE1 . GLU A 1 80  ? 18.459  -15.243 16.468  1.00 86.85 80  A 1 
ATOM 620  O OE2 . GLU A 1 80  ? 18.212  -13.295 15.518  1.00 89.45 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? 15.337  -9.547  18.406  1.00 98.21 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? 15.102  -8.099  18.290  1.00 98.25 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? 14.436  -7.538  19.548  1.00 98.36 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? 14.796  -6.446  19.995  1.00 98.10 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? 14.279  -7.790  17.021  1.00 98.07 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? 13.889  -6.310  16.921  1.00 97.43 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? 15.079  -8.148  15.761  1.00 97.35 81  A 1 
ATOM 628  N N   . GLN A 1 82  ? 13.494  -8.276  20.153  1.00 98.68 82  A 1 
ATOM 629  C CA  . GLN A 1 82  ? 12.657  -7.819  21.267  1.00 98.68 82  A 1 
ATOM 630  C C   . GLN A 1 82  ? 11.949  -6.477  20.953  1.00 98.77 82  A 1 
ATOM 631  O O   . GLN A 1 82  ? 12.121  -5.509  21.705  1.00 98.39 82  A 1 
ATOM 632  C CB  . GLN A 1 82  ? 13.497  -7.765  22.558  1.00 98.34 82  A 1 
ATOM 633  C CG  . GLN A 1 82  ? 13.957  -9.150  23.046  1.00 96.80 82  A 1 
ATOM 634  C CD  . GLN A 1 82  ? 12.822  -9.936  23.683  1.00 96.22 82  A 1 
ATOM 635  O OE1 . GLN A 1 82  ? 12.118  -9.453  24.563  1.00 88.91 82  A 1 
ATOM 636  N NE2 . GLN A 1 82  ? 12.600  -11.160 23.275  1.00 87.76 82  A 1 
ATOM 637  N N   . PRO A 1 83  ? 11.173  -6.381  19.857  1.00 98.70 83  A 1 
ATOM 638  C CA  . PRO A 1 83  ? 10.638  -5.117  19.360  1.00 98.79 83  A 1 
ATOM 639  C C   . PRO A 1 83  ? 9.614   -4.499  20.319  1.00 98.83 83  A 1 
ATOM 640  O O   . PRO A 1 83  ? 8.874   -5.199  21.010  1.00 98.71 83  A 1 
ATOM 641  C CB  . PRO A 1 83  ? 10.023  -5.439  17.992  1.00 98.68 83  A 1 
ATOM 642  C CG  . PRO A 1 83  ? 9.609   -6.903  18.134  1.00 98.07 83  A 1 
ATOM 643  C CD  . PRO A 1 83  ? 10.716  -7.484  19.005  1.00 98.72 83  A 1 
ATOM 644  N N   . ASP A 1 84  ? 9.557   -3.168  20.343  1.00 98.75 84  A 1 
ATOM 645  C CA  . ASP A 1 84  ? 8.482   -2.417  20.997  1.00 98.79 84  A 1 
ATOM 646  C C   . ASP A 1 84  ? 7.264   -2.304  20.068  1.00 98.85 84  A 1 
ATOM 647  O O   . ASP A 1 84  ? 6.121   -2.321  20.531  1.00 98.66 84  A 1 
ATOM 648  C CB  . ASP A 1 84  ? 9.002   -1.034  21.410  1.00 98.66 84  A 1 
ATOM 649  C CG  . ASP A 1 84  ? 10.235  -1.121  22.320  1.00 98.42 84  A 1 
ATOM 650  O OD1 . ASP A 1 84  ? 10.151  -1.759  23.406  1.00 96.71 84  A 1 
ATOM 651  O OD2 . ASP A 1 84  ? 11.284  -0.577  21.913  1.00 97.00 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? 7.505   -2.255  18.754  1.00 98.82 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? 6.472   -2.145  17.721  1.00 98.85 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? 6.756   -3.123  16.567  1.00 98.87 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? 7.886   -3.243  16.102  1.00 98.73 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? 6.378   -0.681  17.234  1.00 98.77 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? 5.921   0.276   18.362  1.00 98.49 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? 5.957   1.771   18.008  1.00 98.56 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? 5.953   2.593   18.965  1.00 96.75 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? 6.017   2.135   16.820  1.00 97.11 85  A 1 
ATOM 661  N N   . ILE A 1 86  ? 5.721   -3.835  16.102  1.00 98.83 86  A 1 
ATOM 662  C CA  . ILE A 1 86  ? 5.766   -4.665  14.892  1.00 98.87 86  A 1 
ATOM 663  C C   . ILE A 1 86  ? 4.777   -4.099  13.878  1.00 98.86 86  A 1 
ATOM 664  O O   . ILE A 1 86  ? 3.594   -3.954  14.183  1.00 98.78 86  A 1 
ATOM 665  C CB  . ILE A 1 86  ? 5.480   -6.155  15.184  1.00 98.85 86  A 1 
ATOM 666  C CG1 . ILE A 1 86  ? 6.522   -6.730  16.168  1.00 98.63 86  A 1 
ATOM 667  C CG2 . ILE A 1 86  ? 5.458   -6.966  13.870  1.00 98.73 86  A 1 
ATOM 668  C CD1 . ILE A 1 86  ? 6.303   -8.199  16.559  1.00 98.38 86  A 1 
ATOM 669  N N   . TYR A 1 87  ? 5.234   -3.858  12.659  1.00 98.83 87  A 1 
ATOM 670  C CA  . TYR A 1 87  ? 4.407   -3.482  11.519  1.00 98.81 87  A 1 
ATOM 671  C C   . TYR A 1 87  ? 4.391   -4.639  10.521  1.00 98.73 87  A 1 
ATOM 672  O O   . TYR A 1 87  ? 5.376   -4.885  9.816   1.00 98.45 87  A 1 
ATOM 673  C CB  . TYR A 1 87  ? 4.931   -2.188  10.899  1.00 98.78 87  A 1 
ATOM 674  C CG  . TYR A 1 87  ? 4.905   -0.989  11.826  1.00 98.80 87  A 1 
ATOM 675  C CD1 . TYR A 1 87  ? 3.818   -0.095  11.796  1.00 98.64 87  A 1 
ATOM 676  C CD2 . TYR A 1 87  ? 5.975   -0.759  12.718  1.00 98.69 87  A 1 
ATOM 677  C CE1 . TYR A 1 87  ? 3.802   1.033   12.638  1.00 98.58 87  A 1 
ATOM 678  C CE2 . TYR A 1 87  ? 5.956   0.363   13.568  1.00 98.59 87  A 1 
ATOM 679  C CZ  . TYR A 1 87  ? 4.872   1.265   13.524  1.00 98.71 87  A 1 
ATOM 680  O OH  . TYR A 1 87  ? 4.859   2.363   14.329  1.00 98.52 87  A 1 
ATOM 681  N N   . ASN A 1 88  ? 3.286   -5.385  10.476  1.00 98.70 88  A 1 
ATOM 682  C CA  . ASN A 1 88  ? 3.115   -6.511  9.562   1.00 98.70 88  A 1 
ATOM 683  C C   . ASN A 1 88  ? 2.542   -6.036  8.218   1.00 98.67 88  A 1 
ATOM 684  O O   . ASN A 1 88  ? 1.323   -5.989  8.037   1.00 98.39 88  A 1 
ATOM 685  C CB  . ASN A 1 88  ? 2.277   -7.619  10.219  1.00 98.63 88  A 1 
ATOM 686  C CG  . ASN A 1 88  ? 2.299   -8.887  9.370   1.00 98.34 88  A 1 
ATOM 687  O OD1 . ASN A 1 88  ? 3.293   -9.213  8.738   1.00 93.89 88  A 1 
ATOM 688  N ND2 . ASN A 1 88  ? 1.235   -9.645  9.342   1.00 94.29 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? 3.429   -5.686  7.290   1.00 98.31 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? 3.105   -5.152  5.958   1.00 98.11 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? 3.386   -6.157  4.828   1.00 97.81 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? 3.027   -5.912  3.676   1.00 96.73 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? 3.881   -3.843  5.704   1.00 98.13 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? 3.861   -2.794  6.834   1.00 97.73 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? 4.568   -1.530  6.348   1.00 97.32 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? 2.451   -2.411  7.271   1.00 96.79 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? 4.044   -7.287  5.121   1.00 97.25 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? 4.286   -8.325  4.125   1.00 96.83 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? 2.958   -8.953  3.681   1.00 96.91 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? 2.117   -9.300  4.508   1.00 96.05 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? 5.247   -9.377  4.683   1.00 96.19 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? 2.805   -9.114  2.367   1.00 96.56 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? 1.603   -9.666  1.762   1.00 96.23 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? 1.888   -10.196 0.351   1.00 95.86 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? 2.764   -9.673  -0.347  1.00 94.06 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? 0.547   -8.548  1.715   1.00 95.69 91  A 1 
ATOM 707  N N   . GLN A 1 92  ? 1.095   -11.176 -0.105  1.00 95.33 92  A 1 
ATOM 708  C CA  . GLN A 1 92  ? 0.831   -11.372 -1.529  1.00 94.04 92  A 1 
ATOM 709  C C   . GLN A 1 92  ? -0.269  -10.373 -1.913  1.00 93.35 92  A 1 
ATOM 710  O O   . GLN A 1 92  ? -1.450  -10.701 -1.943  1.00 88.56 92  A 1 
ATOM 711  C CB  . GLN A 1 92  ? 0.467   -12.849 -1.808  1.00 92.74 92  A 1 
ATOM 712  C CG  . GLN A 1 92  ? 0.481   -13.237 -3.306  1.00 88.79 92  A 1 
ATOM 713  C CD  . GLN A 1 92  ? -0.522  -12.464 -4.158  1.00 90.53 92  A 1 
ATOM 714  O OE1 . GLN A 1 92  ? -0.197  -11.498 -4.831  1.00 83.84 92  A 1 
ATOM 715  N NE2 . GLN A 1 92  ? -1.782  -12.824 -4.140  1.00 82.43 92  A 1 
ATOM 716  N N   . SER A 1 93  ? 0.110   -9.116  -2.159  1.00 92.92 93  A 1 
ATOM 717  C CA  . SER A 1 93  ? -0.851  -8.004  -2.239  1.00 92.62 93  A 1 
ATOM 718  C C   . SER A 1 93  ? -1.578  -7.858  -3.580  1.00 93.53 93  A 1 
ATOM 719  O O   . SER A 1 93  ? -2.439  -6.993  -3.722  1.00 89.47 93  A 1 
ATOM 720  C CB  . SER A 1 93  ? -0.127  -6.705  -1.867  1.00 89.98 93  A 1 
ATOM 721  O OG  . SER A 1 93  ? 0.974   -6.476  -2.720  1.00 85.26 93  A 1 
ATOM 722  N N   . HIS A 1 94  ? -1.256  -8.676  -4.598  1.00 93.62 94  A 1 
ATOM 723  C CA  . HIS A 1 94  ? -1.845  -8.514  -5.924  1.00 94.00 94  A 1 
ATOM 724  C C   . HIS A 1 94  ? -3.153  -9.307  -6.068  1.00 94.80 94  A 1 
ATOM 725  O O   . HIS A 1 94  ? -3.150  -10.525 -6.261  1.00 93.58 94  A 1 
ATOM 726  C CB  . HIS A 1 94  ? -0.813  -8.846  -7.008  1.00 92.80 94  A 1 
ATOM 727  C CG  . HIS A 1 94  ? -1.221  -8.304  -8.356  1.00 90.95 94  A 1 
ATOM 728  N ND1 . HIS A 1 94  ? -2.219  -8.782  -9.171  1.00 82.47 94  A 1 
ATOM 729  C CD2 . HIS A 1 94  ? -0.699  -7.197  -8.975  1.00 82.96 94  A 1 
ATOM 730  C CE1 . HIS A 1 94  ? -2.306  -7.984  -10.251 1.00 84.51 94  A 1 
ATOM 731  N NE2 . HIS A 1 94  ? -1.391  -7.007  -10.170 1.00 85.30 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -4.296  -8.606  -6.036  1.00 94.79 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -5.641  -9.215  -6.039  1.00 95.05 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -5.848  -10.166 -7.222  1.00 95.78 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -6.257  -11.309 -7.012  1.00 95.49 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -6.738  -8.136  -6.039  1.00 94.69 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -8.137  -8.762  -6.019  1.00 92.67 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -6.605  -7.208  -4.830  1.00 93.23 95  A 1 
ATOM 739  N N   . ARG A 1 96  ? -5.521  -9.758  -8.453  1.00 95.18 96  A 1 
ATOM 740  C CA  . ARG A 1 96  ? -5.681  -10.612 -9.646  1.00 94.01 96  A 1 
ATOM 741  C C   . ARG A 1 96  ? -4.851  -11.895 -9.550  1.00 94.62 96  A 1 
ATOM 742  O O   . ARG A 1 96  ? -5.374  -12.964 -9.839  1.00 94.48 96  A 1 
ATOM 743  C CB  . ARG A 1 96  ? -5.365  -9.805  -10.916 1.00 93.29 96  A 1 
ATOM 744  C CG  . ARG A 1 96  ? -5.433  -10.633 -12.220 1.00 85.44 96  A 1 
ATOM 745  C CD  . ARG A 1 96  ? -6.806  -11.277 -12.492 1.00 81.10 96  A 1 
ATOM 746  N NE  . ARG A 1 96  ? -6.760  -12.200 -13.643 1.00 74.57 96  A 1 
ATOM 747  C CZ  . ARG A 1 96  ? -6.287  -13.452 -13.620 1.00 67.11 96  A 1 
ATOM 748  N NH1 . ARG A 1 96  ? -5.838  -14.035 -12.543 1.00 60.52 96  A 1 
ATOM 749  N NH2 . ARG A 1 96  ? -6.251  -14.161 -14.706 1.00 59.25 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? -3.606  -11.811 -9.079  1.00 94.36 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? -2.702  -12.969 -8.916  1.00 94.79 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? -3.210  -13.930 -7.834  1.00 96.17 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? -2.984  -15.131 -7.922  1.00 96.23 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? -1.270  -12.491 -8.607  1.00 93.78 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? -0.294  -13.635 -8.311  1.00 91.56 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? -0.699  -11.695 -9.791  1.00 91.35 97  A 1 
ATOM 757  N N   . SER A 1 98  ? -3.954  -13.440 -6.836  1.00 95.74 98  A 1 
ATOM 758  C CA  . SER A 1 98  ? -4.525  -14.304 -5.792  1.00 96.72 98  A 1 
ATOM 759  C C   . SER A 1 98  ? -5.497  -15.366 -6.324  1.00 97.13 98  A 1 
ATOM 760  O O   . SER A 1 98  ? -5.631  -16.423 -5.711  1.00 97.34 98  A 1 
ATOM 761  C CB  . SER A 1 98  ? -5.179  -13.473 -4.682  1.00 97.23 98  A 1 
ATOM 762  O OG  . SER A 1 98  ? -6.481  -13.026 -5.013  1.00 96.98 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? -6.141  -15.127 -7.474  1.00 97.11 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? -6.977  -16.138 -8.137  1.00 96.42 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? -6.136  -17.276 -8.736  1.00 96.56 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? -6.588  -18.417 -8.752  1.00 96.07 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? -7.841  -15.481 -9.218  1.00 95.99 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? -8.931  -14.566 -8.681  1.00 96.19 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? -10.181 -15.104 -8.319  1.00 95.34 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? -8.709  -13.184 -8.562  1.00 95.55 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? -11.211 -14.263 -7.856  1.00 95.17 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? -9.738  -12.339 -8.095  1.00 94.83 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? -10.990 -12.878 -7.750  1.00 95.45 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? -4.910  -16.982 -9.164  1.00 96.17 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? -3.993  -17.971 -9.742  1.00 95.66 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? -3.174  -18.691 -8.649  1.00 96.51 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? -2.795  -19.857 -8.803  1.00 95.87 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? -3.082  -17.272 -10.773 1.00 94.44 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? -3.851  -16.509 -11.870 1.00 92.28 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? -4.928  -16.961 -12.330 1.00 89.05 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? -3.409  -15.404 -12.247 1.00 88.38 100 A 1 
ATOM 782  N N   . MET A 1 101 ? -2.944  -18.027 -7.500  1.00 96.58 101 A 1 
ATOM 783  C CA  . MET A 1 101 ? -2.139  -18.533 -6.376  1.00 96.65 101 A 1 
ATOM 784  C C   . MET A 1 101 ? -2.865  -18.443 -5.013  1.00 97.79 101 A 1 
ATOM 785  O O   . MET A 1 101 ? -2.316  -17.884 -4.052  1.00 97.37 101 A 1 
ATOM 786  C CB  . MET A 1 101 ? -0.782  -17.813 -6.352  1.00 94.34 101 A 1 
ATOM 787  C CG  . MET A 1 101 ? 0.037   -17.993 -7.633  1.00 88.80 101 A 1 
ATOM 788  S SD  . MET A 1 101 ? 1.684   -17.229 -7.561  1.00 82.59 101 A 1 
ATOM 789  C CE  . MET A 1 101 ? 2.494   -18.282 -6.333  1.00 72.80 101 A 1 
ATOM 790  N N   . PRO A 1 102 ? -4.088  -18.999 -4.869  1.00 97.65 102 A 1 
ATOM 791  C CA  . PRO A 1 102 ? -4.895  -18.818 -3.658  1.00 97.99 102 A 1 
ATOM 792  C C   . PRO A 1 102 ? -4.276  -19.462 -2.411  1.00 98.20 102 A 1 
ATOM 793  O O   . PRO A 1 102 ? -4.360  -18.892 -1.328  1.00 98.10 102 A 1 
ATOM 794  C CB  . PRO A 1 102 ? -6.260  -19.425 -3.997  1.00 97.96 102 A 1 
ATOM 795  C CG  . PRO A 1 102 ? -5.942  -20.461 -5.074  1.00 97.28 102 A 1 
ATOM 796  C CD  . PRO A 1 102 ? -4.810  -19.803 -5.845  1.00 98.04 102 A 1 
ATOM 797  N N   . SER A 1 103 ? -3.627  -20.623 -2.542  1.00 97.93 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? -2.978  -21.306 -1.410  1.00 97.77 103 A 1 
ATOM 799  C C   . SER A 1 103 ? -1.806  -20.497 -0.855  1.00 97.86 103 A 1 
ATOM 800  O O   . SER A 1 103 ? -1.717  -20.295 0.350   1.00 97.49 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? -2.500  -22.696 -1.837  1.00 97.19 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? -2.021  -23.422 -0.716  1.00 89.84 103 A 1 
ATOM 803  N N   . TYR A 1 104 ? -0.939  -19.985 -1.723  1.00 97.31 104 A 1 
ATOM 804  C CA  . TYR A 1 104 ? 0.174   -19.128 -1.309  1.00 96.99 104 A 1 
ATOM 805  C C   . TYR A 1 104 ? -0.323  -17.822 -0.677  1.00 97.52 104 A 1 
ATOM 806  O O   . TYR A 1 104 ? 0.199   -17.387 0.345   1.00 97.30 104 A 1 
ATOM 807  C CB  . TYR A 1 104 ? 1.070   -18.843 -2.521  1.00 96.16 104 A 1 
ATOM 808  C CG  . TYR A 1 104 ? 2.187   -17.863 -2.216  1.00 93.55 104 A 1 
ATOM 809  C CD1 . TYR A 1 104 ? 2.146   -16.553 -2.734  1.00 90.72 104 A 1 
ATOM 810  C CD2 . TYR A 1 104 ? 3.249   -18.252 -1.375  1.00 90.73 104 A 1 
ATOM 811  C CE1 . TYR A 1 104 ? 3.167   -15.639 -2.423  1.00 88.96 104 A 1 
ATOM 812  C CE2 . TYR A 1 104 ? 4.271   -17.337 -1.056  1.00 87.64 104 A 1 
ATOM 813  C CZ  . TYR A 1 104 ? 4.230   -16.030 -1.584  1.00 88.12 104 A 1 
ATOM 814  O OH  . TYR A 1 104 ? 5.219   -15.145 -1.277  1.00 86.05 104 A 1 
ATOM 815  N N   . THR A 1 105 ? -1.381  -17.233 -1.242  1.00 97.22 105 A 1 
ATOM 816  C CA  . THR A 1 105 ? -2.022  -16.038 -0.678  1.00 97.51 105 A 1 
ATOM 817  C C   . THR A 1 105 ? -2.527  -16.302 0.743   1.00 97.89 105 A 1 
ATOM 818  O O   . THR A 1 105 ? -2.278  -15.500 1.633   1.00 97.97 105 A 1 
ATOM 819  C CB  . THR A 1 105 ? -3.169  -15.567 -1.581  1.00 97.56 105 A 1 
ATOM 820  O OG1 . THR A 1 105 ? -2.712  -15.359 -2.900  1.00 96.75 105 A 1 
ATOM 821  C CG2 . THR A 1 105 ? -3.771  -14.249 -1.110  1.00 96.86 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? -3.157  -17.453 0.999   1.00 98.29 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? -3.583  -17.857 2.341   1.00 98.28 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? -2.392  -18.010 3.304   1.00 98.42 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? -2.447  -17.531 4.437   1.00 98.28 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? -4.379  -19.172 2.222   1.00 97.90 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? -4.921  -19.710 3.557   1.00 93.02 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? -6.062  -18.843 4.085   1.00 89.25 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? -5.448  -21.129 3.363   1.00 89.67 106 A 1 
ATOM 830  N N   . ASP A 1 107 ? -1.312  -18.671 2.873   1.00 98.07 107 A 1 
ATOM 831  C CA  . ASP A 1 107 ? -0.131  -18.879 3.714   1.00 97.84 107 A 1 
ATOM 832  C C   . ASP A 1 107 ? 0.527   -17.553 4.126   1.00 97.95 107 A 1 
ATOM 833  O O   . ASP A 1 107 ? 0.930   -17.402 5.283   1.00 97.51 107 A 1 
ATOM 834  C CB  . ASP A 1 107 ? 0.884   -19.787 3.000   1.00 97.37 107 A 1 
ATOM 835  C CG  . ASP A 1 107 ? 0.545   -21.281 3.080   1.00 94.89 107 A 1 
ATOM 836  O OD1 . ASP A 1 107 ? 0.067   -21.724 4.159   1.00 91.49 107 A 1 
ATOM 837  O OD2 . ASP A 1 107 ? 0.864   -22.002 2.108   1.00 91.16 107 A 1 
ATOM 838  N N   . VAL A 1 108 ? 0.597   -16.586 3.219   1.00 97.76 108 A 1 
ATOM 839  C CA  . VAL A 1 108 ? 1.189   -15.267 3.486   1.00 97.71 108 A 1 
ATOM 840  C C   . VAL A 1 108 ? 0.222   -14.376 4.267   1.00 98.10 108 A 1 
ATOM 841  O O   . VAL A 1 108 ? 0.541   -13.939 5.370   1.00 97.95 108 A 1 
ATOM 842  C CB  . VAL A 1 108 ? 1.664   -14.605 2.175   1.00 97.04 108 A 1 
ATOM 843  C CG1 . VAL A 1 108 ? 2.238   -13.207 2.417   1.00 94.86 108 A 1 
ATOM 844  C CG2 . VAL A 1 108 ? 2.770   -15.431 1.512   1.00 94.80 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? -0.973  -14.111 3.737   1.00 98.21 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? -1.854  -13.053 4.239   1.00 98.34 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? -2.693  -13.472 5.455   1.00 98.46 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? -3.072  -12.616 6.255   1.00 97.92 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? -2.749  -12.541 3.102   1.00 98.19 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? -1.942  -11.772 2.054   1.00 97.79 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? -1.715  -10.560 2.289   1.00 94.78 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? -1.537  -12.370 1.041   1.00 94.96 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? -2.970  -14.787 5.624   1.00 98.44 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? -3.690  -15.295 6.790   1.00 98.45 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? -2.734  -15.918 7.819   1.00 98.52 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? -2.563  -15.400 8.924   1.00 98.43 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? -4.800  -16.259 6.335   1.00 98.36 110 A 1 
ATOM 858  N N   . LYS A 1 111 ? -2.069  -17.023 7.460   1.00 98.46 111 A 1 
ATOM 859  C CA  . LYS A 1 111 ? -1.192  -17.752 8.387   1.00 98.38 111 A 1 
ATOM 860  C C   . LYS A 1 111 ? 0.027   -16.923 8.805   1.00 98.53 111 A 1 
ATOM 861  O O   . LYS A 1 111 ? 0.429   -16.996 9.963   1.00 98.34 111 A 1 
ATOM 862  C CB  . LYS A 1 111 ? -0.791  -19.076 7.734   1.00 97.69 111 A 1 
ATOM 863  C CG  . LYS A 1 111 ? 0.049   -19.978 8.646   1.00 93.28 111 A 1 
ATOM 864  C CD  . LYS A 1 111 ? 0.474   -21.200 7.832   1.00 89.93 111 A 1 
ATOM 865  C CE  . LYS A 1 111 ? 1.467   -22.076 8.587   1.00 81.13 111 A 1 
ATOM 866  N NZ  . LYS A 1 111 ? 2.035   -23.075 7.649   1.00 73.61 111 A 1 
ATOM 867  N N   . GLY A 1 112 ? 0.577   -16.118 7.923   1.00 98.49 112 A 1 
ATOM 868  C CA  . GLY A 1 112 ? 1.677   -15.205 8.239   1.00 98.43 112 A 1 
ATOM 869  C C   . GLY A 1 112 ? 1.321   -14.210 9.347   1.00 98.59 112 A 1 
ATOM 870  O O   . GLY A 1 112 ? 2.120   -13.991 10.259  1.00 98.47 112 A 1 
ATOM 871  N N   . THR A 1 113 ? 0.085   -13.695 9.353   1.00 98.52 113 A 1 
ATOM 872  C CA  . THR A 1 113 ? -0.417  -12.843 10.450  1.00 98.64 113 A 1 
ATOM 873  C C   . THR A 1 113 ? -0.459  -13.604 11.776  1.00 98.73 113 A 1 
ATOM 874  O O   . THR A 1 113 ? 0.029   -13.101 12.791  1.00 98.65 113 A 1 
ATOM 875  C CB  . THR A 1 113 ? -1.809  -12.281 10.122  1.00 98.54 113 A 1 
ATOM 876  O OG1 . THR A 1 113 ? -1.746  -11.532 8.933   1.00 97.17 113 A 1 
ATOM 877  C CG2 . THR A 1 113 ? -2.336  -11.361 11.223  1.00 97.40 113 A 1 
ATOM 878  N N   . LEU A 1 114 ? -0.971  -14.836 11.772  1.00 98.68 114 A 1 
ATOM 879  C CA  . LEU A 1 114 ? -0.975  -15.695 12.957  1.00 98.71 114 A 1 
ATOM 880  C C   . LEU A 1 114 ? 0.447   -15.959 13.469  1.00 98.77 114 A 1 
ATOM 881  O O   . LEU A 1 114 ? 0.673   -15.893 14.675  1.00 98.70 114 A 1 
ATOM 882  C CB  . LEU A 1 114 ? -1.711  -17.007 12.629  1.00 98.63 114 A 1 
ATOM 883  C CG  . LEU A 1 114 ? -1.701  -18.041 13.768  1.00 98.08 114 A 1 
ATOM 884  C CD1 . LEU A 1 114 ? -2.438  -17.538 15.010  1.00 97.35 114 A 1 
ATOM 885  C CD2 . LEU A 1 114 ? -2.365  -19.335 13.303  1.00 97.43 114 A 1 
ATOM 886  N N   . ASN A 1 115 ? 1.414   -16.220 12.592  1.00 98.73 115 A 1 
ATOM 887  C CA  . ASN A 1 115 ? 2.807   -16.476 12.974  1.00 98.70 115 A 1 
ATOM 888  C C   . ASN A 1 115 ? 3.419   -15.297 13.749  1.00 98.76 115 A 1 
ATOM 889  O O   . ASN A 1 115 ? 4.110   -15.519 14.742  1.00 98.63 115 A 1 
ATOM 890  C CB  . ASN A 1 115 ? 3.639   -16.777 11.717  1.00 98.56 115 A 1 
ATOM 891  C CG  . ASN A 1 115 ? 3.311   -18.089 11.031  1.00 98.27 115 A 1 
ATOM 892  O OD1 . ASN A 1 115 ? 2.709   -19.006 11.579  1.00 95.31 115 A 1 
ATOM 893  N ND2 . ASN A 1 115 ? 3.760   -18.241 9.804   1.00 95.20 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? 3.134   -14.061 13.342  1.00 98.79 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? 3.590   -12.849 14.048  1.00 98.77 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? 2.955   -12.751 15.441  1.00 98.83 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? 3.659   -12.555 16.434  1.00 98.69 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? 3.285   -11.592 13.201  1.00 98.42 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? 4.089   -11.555 11.876  1.00 96.59 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? 3.503   -10.293 13.998  1.00 97.55 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? 5.592   -11.318 12.019  1.00 87.47 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? 1.634   -12.913 15.535  1.00 98.80 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? 0.903   -12.814 16.803  1.00 98.79 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? 1.326   -13.912 17.790  1.00 98.75 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? 1.561   -13.633 18.971  1.00 98.64 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -0.606  -12.884 16.512  1.00 98.80 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -1.169  -11.687 15.723  1.00 98.56 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -2.577  -12.023 15.232  1.00 98.40 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -1.246  -10.423 16.580  1.00 98.28 117 A 1 
ATOM 910  N N   . GLU A 1 118 ? 1.477   -15.149 17.315  1.00 98.80 118 A 1 
ATOM 911  C CA  . GLU A 1 118 ? 1.954   -16.269 18.131  1.00 98.75 118 A 1 
ATOM 912  C C   . GLU A 1 118 ? 3.406   -16.085 18.572  1.00 98.78 118 A 1 
ATOM 913  O O   . GLU A 1 118 ? 3.715   -16.376 19.725  1.00 98.58 118 A 1 
ATOM 914  C CB  . GLU A 1 118 ? 1.791   -17.606 17.392  1.00 98.59 118 A 1 
ATOM 915  C CG  . GLU A 1 118 ? 0.370   -18.169 17.493  1.00 97.20 118 A 1 
ATOM 916  C CD  . GLU A 1 118 ? 0.037   -18.576 18.942  1.00 97.82 118 A 1 
ATOM 917  O OE1 . GLU A 1 118 ? -0.563  -17.762 19.683  1.00 94.98 118 A 1 
ATOM 918  O OE2 . GLU A 1 118 ? 0.436   -19.675 19.363  1.00 95.52 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? 4.293   -15.551 17.738  1.00 98.73 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? 5.664   -15.249 18.150  1.00 98.74 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? 5.695   -14.292 19.353  1.00 98.76 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? 6.393   -14.546 20.335  1.00 98.61 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? 6.425   -14.674 16.953  1.00 98.69 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? 4.878   -13.231 19.329  1.00 98.72 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? 4.748   -12.282 20.449  1.00 98.69 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? 4.231   -12.974 21.716  1.00 98.62 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? 4.736   -12.712 22.814  1.00 98.31 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? 3.848   -11.096 20.036  1.00 98.62 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? 3.517   -10.154 21.199  1.00 98.21 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? 4.535   -10.251 18.959  1.00 98.14 120 A 1 
ATOM 931  N N   . ARG A 1 121 ? 3.256   -13.887 21.590  1.00 98.56 121 A 1 
ATOM 932  C CA  . ARG A 1 121 ? 2.703   -14.642 22.731  1.00 98.32 121 A 1 
ATOM 933  C C   . ARG A 1 121 ? 3.687   -15.653 23.309  1.00 98.43 121 A 1 
ATOM 934  O O   . ARG A 1 121 ? 3.886   -15.661 24.521  1.00 98.09 121 A 1 
ATOM 935  C CB  . ARG A 1 121 ? 1.416   -15.363 22.325  1.00 97.62 121 A 1 
ATOM 936  C CG  . ARG A 1 121 ? 0.242   -14.394 22.178  1.00 94.70 121 A 1 
ATOM 937  C CD  . ARG A 1 121 ? -1.020  -15.164 21.808  1.00 94.81 121 A 1 
ATOM 938  N NE  . ARG A 1 121 ? -1.470  -16.038 22.905  1.00 93.05 121 A 1 
ATOM 939  C CZ  . ARG A 1 121 ? -2.010  -17.237 22.785  1.00 93.30 121 A 1 
ATOM 940  N NH1 . ARG A 1 121 ? -2.246  -17.793 21.629  1.00 87.24 121 A 1 
ATOM 941  N NH2 . ARG A 1 121 ? -2.328  -17.907 23.847  1.00 87.32 121 A 1 
ATOM 942  N N   . ILE A 1 122 ? 4.288   -16.487 22.470  1.00 98.22 122 A 1 
ATOM 943  C CA  . ILE A 1 122 ? 5.249   -17.532 22.870  1.00 98.05 122 A 1 
ATOM 944  C C   . ILE A 1 122 ? 6.416   -16.917 23.647  1.00 98.20 122 A 1 
ATOM 945  O O   . ILE A 1 122 ? 6.875   -17.487 24.633  1.00 97.79 122 A 1 
ATOM 946  C CB  . ILE A 1 122 ? 5.731   -18.301 21.618  1.00 97.53 122 A 1 
ATOM 947  C CG1 . ILE A 1 122 ? 4.600   -19.208 21.084  1.00 94.84 122 A 1 
ATOM 948  C CG2 . ILE A 1 122 ? 6.989   -19.146 21.901  1.00 94.45 122 A 1 
ATOM 949  C CD1 . ILE A 1 122 ? 4.841   -19.723 19.655  1.00 91.18 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? 6.867   -15.736 23.235  1.00 98.40 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? 7.990   -15.026 23.852  1.00 98.45 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? 7.592   -14.168 25.067  1.00 98.47 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? 8.445   -13.494 25.643  1.00 98.08 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? 8.690   -14.207 22.762  1.00 98.53 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? 9.327   -15.075 21.661  1.00 98.32 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? 9.692   -14.183 20.482  1.00 97.78 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? 10.599  -15.772 22.148  1.00 97.83 123 A 1 
ATOM 958  N N   . GLY A 1 124 ? 6.314   -14.163 25.471  1.00 98.42 124 A 1 
ATOM 959  C CA  . GLY A 1 124 ? 5.832   -13.395 26.627  1.00 98.33 124 A 1 
ATOM 960  C C   . GLY A 1 124 ? 5.853   -11.873 26.426  1.00 98.49 124 A 1 
ATOM 961  O O   . GLY A 1 124 ? 5.903   -11.126 27.403  1.00 97.80 124 A 1 
ATOM 962  N N   . LEU A 1 125 ? 5.799   -11.392 25.189  1.00 98.37 125 A 1 
ATOM 963  C CA  . LEU A 1 125 ? 5.914   -9.970  24.826  1.00 98.48 125 A 1 
ATOM 964  C C   . LEU A 1 125 ? 4.562   -9.246  24.703  1.00 98.56 125 A 1 
ATOM 965  O O   . LEU A 1 125 ? 4.526   -8.087  24.297  1.00 98.20 125 A 1 
ATOM 966  C CB  . LEU A 1 125 ? 6.753   -9.836  23.542  1.00 98.50 125 A 1 
ATOM 967  C CG  . LEU A 1 125 ? 8.190   -10.377 23.645  1.00 98.18 125 A 1 
ATOM 968  C CD1 . LEU A 1 125 ? 8.874   -10.237 22.284  1.00 97.42 125 A 1 
ATOM 969  C CD2 . LEU A 1 125 ? 9.013   -9.628  24.691  1.00 97.37 125 A 1 
ATOM 970  N N   . THR A 1 126 ? 3.452   -9.881  25.086  1.00 98.43 126 A 1 
ATOM 971  C CA  . THR A 1 126 ? 2.076   -9.373  24.897  1.00 98.18 126 A 1 
ATOM 972  C C   . THR A 1 126 ? 1.799   -8.013  25.549  1.00 98.09 126 A 1 
ATOM 973  O O   . THR A 1 126 ? 0.904   -7.299  25.104  1.00 97.09 126 A 1 
ATOM 974  C CB  . THR A 1 126 ? 1.048   -10.371 25.446  1.00 97.72 126 A 1 
ATOM 975  O OG1 . THR A 1 126 ? 1.309   -10.648 26.809  1.00 94.45 126 A 1 
ATOM 976  C CG2 . THR A 1 126 ? 1.080   -11.707 24.706  1.00 93.32 126 A 1 
ATOM 977  N N   . LYS A 1 127 ? 2.546   -7.639  26.590  1.00 98.28 127 A 1 
ATOM 978  C CA  . LYS A 1 127 ? 2.418   -6.343  27.286  1.00 98.07 127 A 1 
ATOM 979  C C   . LYS A 1 127 ? 3.469   -5.317  26.865  1.00 98.21 127 A 1 
ATOM 980  O O   . LYS A 1 127 ? 3.384   -4.164  27.280  1.00 96.79 127 A 1 
ATOM 981  C CB  . LYS A 1 127 ? 2.449   -6.552  28.815  1.00 97.45 127 A 1 
ATOM 982  C CG  . LYS A 1 127 ? 1.364   -7.499  29.353  1.00 95.94 127 A 1 
ATOM 983  C CD  . LYS A 1 127 ? -0.043  -7.092  28.893  1.00 91.36 127 A 1 
ATOM 984  C CE  . LYS A 1 127 ? -1.096  -8.033  29.453  1.00 89.13 127 A 1 
ATOM 985  N NZ  . LYS A 1 127 ? -2.372  -7.815  28.761  1.00 78.89 127 A 1 
ATOM 986  N N   . LYS A 1 128 ? 4.462   -5.730  26.106  1.00 97.99 128 A 1 
ATOM 987  C CA  . LYS A 1 128 ? 5.556   -4.875  25.638  1.00 98.10 128 A 1 
ATOM 988  C C   . LYS A 1 128 ? 5.338   -4.439  24.190  1.00 98.42 128 A 1 
ATOM 989  O O   . LYS A 1 128 ? 5.415   -3.261  23.889  1.00 97.78 128 A 1 
ATOM 990  C CB  . LYS A 1 128 ? 6.889   -5.628  25.805  1.00 97.36 128 A 1 
ATOM 991  C CG  . LYS A 1 128 ? 8.064   -4.736  25.371  1.00 95.73 128 A 1 
ATOM 992  C CD  . LYS A 1 128 ? 9.407   -5.464  25.293  1.00 93.73 128 A 1 
ATOM 993  C CE  . LYS A 1 128 ? 10.364  -4.443  24.666  1.00 91.27 128 A 1 
ATOM 994  N NZ  . LYS A 1 128 ? 11.596  -5.029  24.119  1.00 87.04 128 A 1 
ATOM 995  N N   . THR A 1 129 ? 5.086   -5.403  23.326  1.00 98.60 129 A 1 
ATOM 996  C CA  . THR A 1 129 ? 5.103   -5.226  21.876  1.00 98.75 129 A 1 
ATOM 997  C C   . THR A 1 129 ? 3.722   -4.843  21.358  1.00 98.80 129 A 1 
ATOM 998  O O   . THR A 1 129 ? 2.756   -5.586  21.545  1.00 98.63 129 A 1 
ATOM 999  C CB  . THR A 1 129 ? 5.605   -6.500  21.189  1.00 98.69 129 A 1 
ATOM 1000 O OG1 . THR A 1 129 ? 6.893   -6.818  21.669  1.00 97.81 129 A 1 
ATOM 1001 C CG2 . THR A 1 129 ? 5.702   -6.357  19.677  1.00 98.02 129 A 1 
ATOM 1002 N N   . ARG A 1 130 ? 3.633   -3.709  20.660  1.00 98.82 130 A 1 
ATOM 1003 C CA  . ARG A 1 130 ? 2.447   -3.274  19.920  1.00 98.88 130 A 1 
ATOM 1004 C C   . ARG A 1 130 ? 2.503   -3.815  18.489  1.00 98.91 130 A 1 
ATOM 1005 O O   . ARG A 1 130 ? 3.546   -3.733  17.853  1.00 98.80 130 A 1 
ATOM 1006 C CB  . ARG A 1 130 ? 2.347   -1.743  19.935  1.00 98.82 130 A 1 
ATOM 1007 C CG  . ARG A 1 130 ? 2.205   -1.180  21.359  1.00 98.55 130 A 1 
ATOM 1008 C CD  . ARG A 1 130 ? 1.995   0.335   21.322  1.00 98.19 130 A 1 
ATOM 1009 N NE  . ARG A 1 130 ? 1.747   0.885   22.672  1.00 96.75 130 A 1 
ATOM 1010 C CZ  . ARG A 1 130 ? 1.132   2.026   22.946  1.00 96.47 130 A 1 
ATOM 1011 N NH1 . ARG A 1 130 ? 0.730   2.851   22.025  1.00 93.12 130 A 1 
ATOM 1012 N NH2 . ARG A 1 130 ? 0.892   2.373   24.173  1.00 93.79 130 A 1 
ATOM 1013 N N   . VAL A 1 131 ? 1.393   -4.363  17.986  1.00 98.82 131 A 1 
ATOM 1014 C CA  . VAL A 1 131 ? 1.332   -4.989  16.657  1.00 98.85 131 A 1 
ATOM 1015 C C   . VAL A 1 131 ? 0.345   -4.241  15.772  1.00 98.86 131 A 1 
ATOM 1016 O O   . VAL A 1 131 ? -0.845  -4.173  16.082  1.00 98.72 131 A 1 
ATOM 1017 C CB  . VAL A 1 131 ? 0.982   -6.489  16.746  1.00 98.77 131 A 1 
ATOM 1018 C CG1 . VAL A 1 131 ? 1.022   -7.146  15.360  1.00 98.38 131 A 1 
ATOM 1019 C CG2 . VAL A 1 131 ? 1.961   -7.246  17.656  1.00 98.39 131 A 1 
ATOM 1020 N N   . TYR A 1 132 ? 0.828   -3.714  14.652  1.00 98.89 132 A 1 
ATOM 1021 C CA  . TYR A 1 132 ? 0.029   -3.194  13.552  1.00 98.90 132 A 1 
ATOM 1022 C C   . TYR A 1 132 ? -0.124  -4.271  12.476  1.00 98.91 132 A 1 
ATOM 1023 O O   . TYR A 1 132 ? 0.875   -4.770  11.945  1.00 98.82 132 A 1 
ATOM 1024 C CB  . TYR A 1 132 ? 0.684   -1.923  12.997  1.00 98.86 132 A 1 
ATOM 1025 C CG  . TYR A 1 132 ? -0.022  -1.354  11.787  1.00 98.86 132 A 1 
ATOM 1026 C CD1 . TYR A 1 132 ? 0.289   -1.825  10.496  1.00 98.68 132 A 1 
ATOM 1027 C CD2 . TYR A 1 132 ? -1.020  -0.378  11.956  1.00 98.72 132 A 1 
ATOM 1028 C CE1 . TYR A 1 132 ? -0.404  -1.336  9.381   1.00 98.64 132 A 1 
ATOM 1029 C CE2 . TYR A 1 132 ? -1.716  0.117   10.842  1.00 98.60 132 A 1 
ATOM 1030 C CZ  . TYR A 1 132 ? -1.414  -0.369  9.553   1.00 98.70 132 A 1 
ATOM 1031 O OH  . TYR A 1 132 ? -2.104  0.093   8.479   1.00 98.40 132 A 1 
ATOM 1032 N N   . GLN A 1 133 ? -1.355  -4.604  12.120  1.00 98.81 133 A 1 
ATOM 1033 C CA  . GLN A 1 133 ? -1.690  -5.467  10.996  1.00 98.80 133 A 1 
ATOM 1034 C C   . GLN A 1 133 ? -2.179  -4.628  9.812   1.00 98.79 133 A 1 
ATOM 1035 O O   . GLN A 1 133 ? -3.172  -3.905  9.931   1.00 98.65 133 A 1 
ATOM 1036 C CB  . GLN A 1 133 ? -2.733  -6.511  11.443  1.00 98.70 133 A 1 
ATOM 1037 C CG  . GLN A 1 133 ? -3.230  -7.404  10.298  1.00 98.09 133 A 1 
ATOM 1038 C CD  . GLN A 1 133 ? -2.105  -8.173  9.606   1.00 98.42 133 A 1 
ATOM 1039 O OE1 . GLN A 1 133 ? -1.153  -8.636  10.213  1.00 94.34 133 A 1 
ATOM 1040 N NE2 . GLN A 1 133 ? -2.153  -8.330  8.298   1.00 94.22 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? -1.544  -4.778  8.654   1.00 98.66 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? -2.052  -4.231  7.400   1.00 98.54 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? -3.282  -5.028  6.927   1.00 98.46 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? -3.168  -6.073  6.275   1.00 97.87 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? -0.917  -4.206  6.370   1.00 98.23 134 A 1 
ATOM 1046 N N   . SER A 1 135 ? -4.471  -4.541  7.280   1.00 98.43 135 A 1 
ATOM 1047 C CA  . SER A 1 135 ? -5.761  -4.939  6.716   1.00 98.26 135 A 1 
ATOM 1048 C C   . SER A 1 135 ? -6.079  -4.081  5.483   1.00 98.08 135 A 1 
ATOM 1049 O O   . SER A 1 135 ? -5.241  -3.292  5.052   1.00 96.99 135 A 1 
ATOM 1050 C CB  . SER A 1 135 ? -6.824  -4.897  7.812   1.00 98.15 135 A 1 
ATOM 1051 O OG  . SER A 1 135 ? -6.616  -6.011  8.657   1.00 96.64 135 A 1 
ATOM 1052 N N   . THR A 1 136 ? -7.231  -4.262  4.841   1.00 97.82 136 A 1 
ATOM 1053 C CA  . THR A 1 136 ? -7.460  -3.691  3.507   1.00 97.71 136 A 1 
ATOM 1054 C C   . THR A 1 136 ? -8.933  -3.399  3.235   1.00 97.75 136 A 1 
ATOM 1055 O O   . THR A 1 136 ? -9.808  -4.099  3.729   1.00 97.19 136 A 1 
ATOM 1056 C CB  . THR A 1 136 ? -6.889  -4.638  2.440   1.00 97.19 136 A 1 
ATOM 1057 O OG1 . THR A 1 136 ? -7.095  -4.150  1.141   1.00 94.37 136 A 1 
ATOM 1058 C CG2 . THR A 1 136 ? -7.483  -6.047  2.481   1.00 94.63 136 A 1 
ATOM 1059 N N   . SER A 1 137 ? -9.202  -2.429  2.362   1.00 97.36 137 A 1 
ATOM 1060 C CA  . SER A 1 137 ? -10.524 -2.185  1.771   1.00 97.00 137 A 1 
ATOM 1061 C C   . SER A 1 137 ? -11.095 -3.381  0.999   1.00 96.76 137 A 1 
ATOM 1062 O O   . SER A 1 137 ? -12.312 -3.540  0.935   1.00 95.98 137 A 1 
ATOM 1063 C CB  . SER A 1 137 ? -10.432 -0.983  0.837   1.00 96.82 137 A 1 
ATOM 1064 O OG  . SER A 1 137 ? -9.410  -1.164  -0.127  1.00 96.17 137 A 1 
ATOM 1065 N N   . GLU A 1 138 ? -10.251 -4.276  0.473   1.00 96.76 138 A 1 
ATOM 1066 C CA  . GLU A 1 138 ? -10.683 -5.499  -0.229  1.00 96.38 138 A 1 
ATOM 1067 C C   . GLU A 1 138 ? -11.474 -6.473  0.681   1.00 96.26 138 A 1 
ATOM 1068 O O   . GLU A 1 138 ? -12.059 -7.440  0.189   1.00 95.04 138 A 1 
ATOM 1069 C CB  . GLU A 1 138 ? -9.455  -6.189  -0.855  1.00 96.27 138 A 1 
ATOM 1070 C CG  . GLU A 1 138 ? -8.786  -5.381  -1.996  1.00 94.96 138 A 1 
ATOM 1071 C CD  . GLU A 1 138 ? -9.496  -5.485  -3.358  1.00 95.14 138 A 1 
ATOM 1072 O OE1 . GLU A 1 138 ? -9.112  -4.747  -4.299  1.00 91.26 138 A 1 
ATOM 1073 O OE2 . GLU A 1 138 ? -10.352 -6.379  -3.539  1.00 92.00 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? -11.550 -6.206  1.992   1.00 96.26 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? -12.484 -6.861  2.916   1.00 95.70 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? -13.951 -6.577  2.554   1.00 95.01 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? -14.800 -7.446  2.742   1.00 93.80 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? -12.215 -6.380  4.356   1.00 95.84 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? -10.815 -6.690  4.925   1.00 95.94 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? -10.678 -6.080  6.322   1.00 95.30 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? -10.540 -8.182  5.031   1.00 95.14 139 A 1 
ATOM 1082 N N   . PHE A 1 140 ? -14.260 -5.377  2.035   1.00 94.99 140 A 1 
ATOM 1083 C CA  . PHE A 1 140 ? -15.639 -4.904  1.854   1.00 93.34 140 A 1 
ATOM 1084 C C   . PHE A 1 140 ? -16.284 -5.372  0.548   1.00 90.00 140 A 1 
ATOM 1085 O O   . PHE A 1 140 ? -17.493 -5.599  0.509   1.00 82.19 140 A 1 
ATOM 1086 C CB  . PHE A 1 140 ? -15.660 -3.378  1.953   1.00 93.57 140 A 1 
ATOM 1087 C CG  . PHE A 1 140 ? -15.143 -2.829  3.268   1.00 94.56 140 A 1 
ATOM 1088 C CD1 . PHE A 1 140 ? -15.789 -3.156  4.473   1.00 93.77 140 A 1 
ATOM 1089 C CD2 . PHE A 1 140 ? -14.022 -1.979  3.289   1.00 94.15 140 A 1 
ATOM 1090 C CE1 . PHE A 1 140 ? -15.318 -2.640  5.693   1.00 93.77 140 A 1 
ATOM 1091 C CE2 . PHE A 1 140 ? -13.551 -1.460  4.510   1.00 93.91 140 A 1 
ATOM 1092 C CZ  . PHE A 1 140 ? -14.196 -1.792  5.714   1.00 94.38 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? -15.510 -5.532  -0.527  1.00 86.76 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? -15.946 -6.085  -1.812  1.00 83.09 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? -16.722 -5.144  -2.732  1.00 82.40 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? -16.957 -5.520  -3.881  1.00 73.38 141 A 1 
ATOM 1097 N N   . GLY A 1 142 ? -17.092 -3.936  -2.275  1.00 79.93 142 A 1 
ATOM 1098 C CA  . GLY A 1 142 ? -17.573 -2.844  -3.133  1.00 75.79 142 A 1 
ATOM 1099 C C   . GLY A 1 142 ? -18.918 -3.060  -3.829  1.00 77.55 142 A 1 
ATOM 1100 O O   . GLY A 1 142 ? -19.160 -2.453  -4.870  1.00 71.60 142 A 1 
ATOM 1101 N N   . LEU A 1 143 ? -19.787 -3.927  -3.298  1.00 75.90 143 A 1 
ATOM 1102 C CA  . LEU A 1 143 ? -21.093 -4.231  -3.888  1.00 74.38 143 A 1 
ATOM 1103 C C   . LEU A 1 143 ? -22.162 -3.238  -3.412  1.00 74.75 143 A 1 
ATOM 1104 O O   . LEU A 1 143 ? -22.207 -2.895  -2.233  1.00 70.58 143 A 1 
ATOM 1105 C CB  . LEU A 1 143 ? -21.495 -5.673  -3.549  1.00 70.48 143 A 1 
ATOM 1106 C CG  . LEU A 1 143 ? -20.522 -6.747  -4.067  1.00 65.77 143 A 1 
ATOM 1107 C CD1 . LEU A 1 143 ? -20.969 -8.120  -3.580  1.00 63.43 143 A 1 
ATOM 1108 C CD2 . LEU A 1 143 ? -20.464 -6.782  -5.593  1.00 63.01 143 A 1 
ATOM 1109 N N   . ASP A 1 144 ? -23.088 -2.851  -4.299  1.00 71.44 144 A 1 
ATOM 1110 C CA  . ASP A 1 144 ? -24.107 -1.833  -3.998  1.00 70.72 144 A 1 
ATOM 1111 C C   . ASP A 1 144 ? -24.965 -2.151  -2.760  1.00 71.88 144 A 1 
ATOM 1112 O O   . ASP A 1 144 ? -25.318 -1.249  -2.008  1.00 67.98 144 A 1 
ATOM 1113 C CB  . ASP A 1 144 ? -25.030 -1.648  -5.210  1.00 66.17 144 A 1 
ATOM 1114 C CG  . ASP A 1 144 ? -24.392 -0.846  -6.347  1.00 60.31 144 A 1 
ATOM 1115 O OD1 . ASP A 1 144 ? -23.562 0.054   -6.040  1.00 56.62 144 A 1 
ATOM 1116 O OD2 . ASP A 1 144 ? -24.811 -1.083  -7.494  1.00 55.83 144 A 1 
ATOM 1117 N N   . TYR A 1 145 ? -25.282 -3.427  -2.510  1.00 73.54 145 A 1 
ATOM 1118 C CA  . TYR A 1 145 ? -26.171 -3.811  -1.405  1.00 72.62 145 A 1 
ATOM 1119 C C   . TYR A 1 145 ? -25.540 -3.670  -0.010  1.00 73.76 145 A 1 
ATOM 1120 O O   . TYR A 1 145 ? -26.270 -3.635  0.979   1.00 69.00 145 A 1 
ATOM 1121 C CB  . TYR A 1 145 ? -26.685 -5.241  -1.626  1.00 69.18 145 A 1 
ATOM 1122 C CG  . TYR A 1 145 ? -25.678 -6.324  -1.289  1.00 67.07 145 A 1 
ATOM 1123 C CD1 . TYR A 1 145 ? -24.911 -6.933  -2.298  1.00 63.74 145 A 1 
ATOM 1124 C CD2 . TYR A 1 145 ? -25.504 -6.716  0.055   1.00 65.42 145 A 1 
ATOM 1125 C CE1 . TYR A 1 145 ? -23.967 -7.921  -1.969  1.00 58.71 145 A 1 
ATOM 1126 C CE2 . TYR A 1 145 ? -24.555 -7.693  0.394   1.00 60.37 145 A 1 
ATOM 1127 C CZ  . TYR A 1 145 ? -23.789 -8.296  -0.618  1.00 59.72 145 A 1 
ATOM 1128 O OH  . TYR A 1 145 ? -22.875 -9.234  -0.276  1.00 56.48 145 A 1 
ATOM 1129 N N   . ASN A 1 146 ? -24.211 -3.656  0.095   1.00 74.46 146 A 1 
ATOM 1130 C CA  . ASN A 1 146 ? -23.496 -3.497  1.364   1.00 73.57 146 A 1 
ATOM 1131 C C   . ASN A 1 146 ? -22.721 -2.176  1.456   1.00 75.05 146 A 1 
ATOM 1132 O O   . ASN A 1 146 ? -22.054 -1.946  2.461   1.00 71.30 146 A 1 
ATOM 1133 C CB  . ASN A 1 146 ? -22.627 -4.741  1.660   1.00 69.11 146 A 1 
ATOM 1134 C CG  . ASN A 1 146 ? -21.292 -4.783  0.932   1.00 65.91 146 A 1 
ATOM 1135 O OD1 . ASN A 1 146 ? -21.103 -4.249  -0.138  1.00 60.11 146 A 1 
ATOM 1136 N ND2 . ASN A 1 146 ? -20.309 -5.450  1.487   1.00 61.76 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? -22.800 -1.324  0.436   1.00 75.93 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? -22.108 -0.031  0.389   1.00 75.29 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? -22.823 1.008   1.253   1.00 77.42 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? -23.981 1.328   0.977   1.00 73.44 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? -21.991 0.434   -1.073  1.00 69.47 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? -21.082 1.664   -1.190  1.00 64.01 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? -20.960 2.129   -2.641  1.00 61.09 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? -22.167 2.838   -3.102  1.00 56.56 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? -22.584 2.925   -4.354  1.00 51.31 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? -21.924 2.404   -5.344  1.00 49.21 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? -23.692 3.533   -4.635  1.00 45.62 147 A 1 
ATOM 1148 N N   . PRO A 1 148 ? -22.172 1.593   2.269   1.00 76.61 148 A 1 
ATOM 1149 C CA  . PRO A 1 148 ? -22.720 2.729   3.000   1.00 76.36 148 A 1 
ATOM 1150 C C   . PRO A 1 148 ? -22.624 4.024   2.175   1.00 78.79 148 A 1 
ATOM 1151 O O   . PRO A 1 148 ? -21.702 4.205   1.381   1.00 74.96 148 A 1 
ATOM 1152 C CB  . PRO A 1 148 ? -21.906 2.801   4.290   1.00 71.57 148 A 1 
ATOM 1153 C CG  . PRO A 1 148 ? -20.542 2.258   3.868   1.00 70.53 148 A 1 
ATOM 1154 C CD  . PRO A 1 148 ? -20.872 1.211   2.814   1.00 75.27 148 A 1 
ATOM 1155 N N   . GLU A 1 149 ? -23.553 4.962   2.401   1.00 78.29 149 A 1 
ATOM 1156 C CA  . GLU A 1 149 ? -23.637 6.233   1.654   1.00 78.52 149 A 1 
ATOM 1157 C C   . GLU A 1 149 ? -22.371 7.102   1.794   1.00 80.00 149 A 1 
ATOM 1158 O O   . GLU A 1 149 ? -21.929 7.715   0.825   1.00 76.13 149 A 1 
ATOM 1159 C CB  . GLU A 1 149 ? -24.885 6.986   2.151   1.00 75.27 149 A 1 
ATOM 1160 C CG  . GLU A 1 149 ? -25.193 8.269   1.360   1.00 66.81 149 A 1 
ATOM 1161 C CD  . GLU A 1 149 ? -26.469 8.987   1.841   1.00 61.83 149 A 1 
ATOM 1162 O OE1 . GLU A 1 149 ? -26.815 10.019  1.226   1.00 56.44 149 A 1 
ATOM 1163 O OE2 . GLU A 1 149 ? -27.098 8.510   2.812   1.00 56.67 149 A 1 
ATOM 1164 N N   . ILE A 1 150 ? -21.763 7.114   2.988   1.00 84.23 150 A 1 
ATOM 1165 C CA  . ILE A 1 150 ? -20.585 7.942   3.317   1.00 83.64 150 A 1 
ATOM 1166 C C   . ILE A 1 150 ? -19.243 7.201   3.191   1.00 83.61 150 A 1 
ATOM 1167 O O   . ILE A 1 150 ? -18.205 7.730   3.579   1.00 75.72 150 A 1 
ATOM 1168 C CB  . ILE A 1 150 ? -20.757 8.590   4.708   1.00 79.80 150 A 1 
ATOM 1169 C CG1 . ILE A 1 150 ? -20.854 7.528   5.823   1.00 73.11 150 A 1 
ATOM 1170 C CG2 . ILE A 1 150 ? -21.984 9.528   4.713   1.00 71.20 150 A 1 
ATOM 1171 C CD1 . ILE A 1 150 ? -20.787 8.113   7.238   1.00 65.86 150 A 1 
ATOM 1172 N N   . GLY A 1 151 ? -19.243 5.967   2.668   1.00 89.00 151 A 1 
ATOM 1173 C CA  . GLY A 1 151 ? -18.067 5.101   2.598   1.00 90.52 151 A 1 
ATOM 1174 C C   . GLY A 1 151 ? -17.991 4.072   3.727   1.00 92.53 151 A 1 
ATOM 1175 O O   . GLY A 1 151 ? -18.695 4.152   4.736   1.00 90.98 151 A 1 
ATOM 1176 N N   . TYR A 1 152 ? -17.138 3.059   3.535   1.00 93.28 152 A 1 
ATOM 1177 C CA  . TYR A 1 152 ? -16.916 1.974   4.486   1.00 94.06 152 A 1 
ATOM 1178 C C   . TYR A 1 152 ? -16.109 2.455   5.693   1.00 94.79 152 A 1 
ATOM 1179 O O   . TYR A 1 152 ? -15.069 3.092   5.536   1.00 94.80 152 A 1 
ATOM 1180 C CB  . TYR A 1 152 ? -16.202 0.814   3.800   1.00 93.81 152 A 1 
ATOM 1181 C CG  . TYR A 1 152 ? -16.995 0.141   2.699   1.00 93.58 152 A 1 
ATOM 1182 C CD1 . TYR A 1 152 ? -18.033 -0.748  3.030   1.00 92.40 152 A 1 
ATOM 1183 C CD2 . TYR A 1 152 ? -16.690 0.392   1.346   1.00 92.59 152 A 1 
ATOM 1184 C CE1 . TYR A 1 152 ? -18.765 -1.390  2.013   1.00 91.48 152 A 1 
ATOM 1185 C CE2 . TYR A 1 152 ? -17.423 -0.249  0.327   1.00 91.53 152 A 1 
ATOM 1186 C CZ  . TYR A 1 152 ? -18.460 -1.142  0.662   1.00 91.29 152 A 1 
ATOM 1187 O OH  . TYR A 1 152 ? -19.164 -1.765  -0.315  1.00 89.51 152 A 1 
ATOM 1188 N N   . ASN A 1 153 ? -16.556 2.090   6.891   1.00 94.82 153 A 1 
ATOM 1189 C CA  . ASN A 1 153 ? -15.895 2.368   8.161   1.00 94.70 153 A 1 
ATOM 1190 C C   . ASN A 1 153 ? -15.559 1.069   8.915   1.00 95.31 153 A 1 
ATOM 1191 O O   . ASN A 1 153 ? -15.757 -0.036  8.402   1.00 95.21 153 A 1 
ATOM 1192 C CB  . ASN A 1 153 ? -16.774 3.347   8.958   1.00 93.96 153 A 1 
ATOM 1193 C CG  . ASN A 1 153 ? -18.118 2.785   9.381   1.00 93.31 153 A 1 
ATOM 1194 O OD1 . ASN A 1 153 ? -18.326 1.591   9.513   1.00 89.90 153 A 1 
ATOM 1195 N ND2 . ASN A 1 153 ? -19.077 3.641   9.621   1.00 89.31 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? -15.058 1.194   10.142  1.00 95.78 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? -14.614 0.074   10.983  1.00 96.10 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? -15.743 -0.894  11.390  1.00 96.22 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? -15.461 -2.022  11.796  1.00 95.96 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? -13.921 0.616   12.240  1.00 96.41 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? -12.674 1.476   11.974  1.00 96.15 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? -12.934 2.950   11.611  1.00 97.04 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? -11.931 3.662   11.356  1.00 95.08 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? -14.095 3.395   11.612  1.00 96.55 154 A 1 
ATOM 1205 N N   . GLU A 1 155 ? -17.009 -0.489  11.268  1.00 94.62 155 A 1 
ATOM 1206 C CA  . GLU A 1 155 ? -18.198 -1.289  11.596  1.00 93.35 155 A 1 
ATOM 1207 C C   . GLU A 1 155 ? -18.905 -1.854  10.354  1.00 93.14 155 A 1 
ATOM 1208 O O   . GLU A 1 155 ? -19.872 -2.612  10.462  1.00 91.47 155 A 1 
ATOM 1209 C CB  . GLU A 1 155 ? -19.175 -0.460  12.443  1.00 92.86 155 A 1 
ATOM 1210 C CG  . GLU A 1 155 ? -18.550 0.060   13.750  1.00 90.32 155 A 1 
ATOM 1211 C CD  . GLU A 1 155 ? -19.560 0.731   14.690  1.00 85.24 155 A 1 
ATOM 1212 O OE1 . GLU A 1 155 ? -19.193 0.922   15.870  1.00 76.98 155 A 1 
ATOM 1213 O OE2 . GLU A 1 155 ? -20.698 1.023   14.258  1.00 77.79 155 A 1 
ATOM 1214 N N   . SER A 1 156 ? -18.442 -1.498  9.153   1.00 93.00 156 A 1 
ATOM 1215 C CA  . SER A 1 156 ? -19.054 -1.926  7.896   1.00 93.11 156 A 1 
ATOM 1216 C C   . SER A 1 156 ? -18.917 -3.436  7.672   1.00 93.61 156 A 1 
ATOM 1217 O O   . SER A 1 156 ? -17.889 -4.049  7.973   1.00 93.50 156 A 1 
ATOM 1218 C CB  . SER A 1 156 ? -18.461 -1.161  6.717   1.00 93.10 156 A 1 
ATOM 1219 O OG  . SER A 1 156 ? -18.739 0.217   6.837   1.00 92.01 156 A 1 
ATOM 1220 N N   . ALA A 1 157 ? -19.960 -4.044  7.104   1.00 91.82 157 A 1 
ATOM 1221 C CA  . ALA A 1 157 ? -19.975 -5.477  6.832   1.00 91.57 157 A 1 
ATOM 1222 C C   . ALA A 1 157 ? -18.972 -5.865  5.731   1.00 92.45 157 A 1 
ATOM 1223 O O   . ALA A 1 157 ? -18.876 -5.213  4.689   1.00 91.58 157 A 1 
ATOM 1224 C CB  . ALA A 1 157 ? -21.398 -5.905  6.473   1.00 89.92 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? -18.271 -6.989  5.939   1.00 93.06 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? -17.321 -7.527  4.975   1.00 93.68 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? -17.994 -8.424  3.931   1.00 93.33 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? -18.860 -9.236  4.250   1.00 92.25 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? -16.207 -8.281  5.716   1.00 94.21 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? -15.398 -7.466  6.712   1.00 94.85 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? -15.066 -6.122  6.455   1.00 93.97 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? -14.949 -8.067  7.903   1.00 94.13 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? -14.308 -5.386  7.384   1.00 93.97 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? -14.186 -7.334  8.826   1.00 93.80 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? -13.865 -5.990  8.569   1.00 94.46 158 A 1 
ATOM 1236 N N   . HIS A 1 159 ? -17.537 -8.328  2.677   1.00 93.05 159 A 1 
ATOM 1237 C CA  . HIS A 1 159 ? -17.915 -9.202  1.570   1.00 93.10 159 A 1 
ATOM 1238 C C   . HIS A 1 159 ? -16.760 -9.346  0.555   1.00 93.94 159 A 1 
ATOM 1239 O O   . HIS A 1 159 ? -16.816 -8.798  -0.550  1.00 92.96 159 A 1 
ATOM 1240 C CB  . HIS A 1 159 ? -19.205 -8.691  0.919   1.00 91.21 159 A 1 
ATOM 1241 C CG  . HIS A 1 159 ? -19.811 -9.724  0.001   1.00 88.50 159 A 1 
ATOM 1242 N ND1 . HIS A 1 159 ? -20.764 -10.652 0.365   1.00 79.08 159 A 1 
ATOM 1243 C CD2 . HIS A 1 159 ? -19.517 -9.951  -1.314  1.00 78.18 159 A 1 
ATOM 1244 C CE1 . HIS A 1 159 ? -21.034 -11.413 -0.709  1.00 78.50 159 A 1 
ATOM 1245 N NE2 . HIS A 1 159 ? -20.290 -11.023 -1.754  1.00 78.77 159 A 1 
ATOM 1246 N N   . PRO A 1 160 ? -15.679 -10.070 0.902   1.00 94.12 160 A 1 
ATOM 1247 C CA  . PRO A 1 160 ? -14.498 -10.159 0.051   1.00 94.73 160 A 1 
ATOM 1248 C C   . PRO A 1 160 ? -14.813 -10.824 -1.297  1.00 95.01 160 A 1 
ATOM 1249 O O   . PRO A 1 160 ? -15.477 -11.859 -1.363  1.00 94.26 160 A 1 
ATOM 1250 C CB  . PRO A 1 160 ? -13.483 -10.960 0.858   1.00 94.46 160 A 1 
ATOM 1251 C CG  . PRO A 1 160 ? -14.360 -11.834 1.754   1.00 93.44 160 A 1 
ATOM 1252 C CD  . PRO A 1 160 ? -15.523 -10.909 2.081   1.00 94.68 160 A 1 
ATOM 1253 N N   . ARG A 1 161 ? -14.274 -10.264 -2.390  1.00 94.99 161 A 1 
ATOM 1254 C CA  . ARG A 1 161 ? -14.516 -10.699 -3.781  1.00 95.05 161 A 1 
ATOM 1255 C C   . ARG A 1 161 ? -13.313 -11.406 -4.416  1.00 95.90 161 A 1 
ATOM 1256 O O   . ARG A 1 161 ? -13.281 -11.610 -5.626  1.00 95.21 161 A 1 
ATOM 1257 C CB  . ARG A 1 161 ? -14.993 -9.487  -4.604  1.00 93.98 161 A 1 
ATOM 1258 C CG  . ARG A 1 161 ? -16.356 -8.945  -4.150  1.00 91.61 161 A 1 
ATOM 1259 C CD  . ARG A 1 161 ? -17.528 -9.842  -4.589  1.00 88.54 161 A 1 
ATOM 1260 N NE  . ARG A 1 161 ? -17.753 -9.716  -6.041  1.00 86.81 161 A 1 
ATOM 1261 C CZ  . ARG A 1 161 ? -18.596 -10.416 -6.776  1.00 84.96 161 A 1 
ATOM 1262 N NH1 . ARG A 1 161 ? -19.329 -11.373 -6.271  1.00 78.80 161 A 1 
ATOM 1263 N NH2 . ARG A 1 161 ? -18.725 -10.151 -8.046  1.00 80.88 161 A 1 
ATOM 1264 N N   . SER A 1 162 ? -12.312 -11.797 -3.606  1.00 96.30 162 A 1 
ATOM 1265 C CA  . SER A 1 162 ? -11.100 -12.471 -4.080  1.00 96.86 162 A 1 
ATOM 1266 C C   . SER A 1 162 ? -10.503 -13.384 -3.005  1.00 97.41 162 A 1 
ATOM 1267 O O   . SER A 1 162 ? -10.741 -13.151 -1.814  1.00 97.60 162 A 1 
ATOM 1268 C CB  . SER A 1 162 ? -10.069 -11.421 -4.509  1.00 96.85 162 A 1 
ATOM 1269 O OG  . SER A 1 162 ? -9.661  -10.649 -3.392  1.00 96.42 162 A 1 
ATOM 1270 N N   . PRO A 1 163 ? -9.666  -14.384 -3.377  1.00 97.55 163 A 1 
ATOM 1271 C CA  . PRO A 1 163 ? -8.883  -15.156 -2.408  1.00 97.80 163 A 1 
ATOM 1272 C C   . PRO A 1 163 ? -8.017  -14.276 -1.494  1.00 98.09 163 A 1 
ATOM 1273 O O   . PRO A 1 163 ? -7.914  -14.563 -0.304  1.00 98.13 163 A 1 
ATOM 1274 C CB  . PRO A 1 163 ? -8.034  -16.112 -3.250  1.00 97.80 163 A 1 
ATOM 1275 C CG  . PRO A 1 163 ? -8.869  -16.299 -4.519  1.00 97.22 163 A 1 
ATOM 1276 C CD  . PRO A 1 163 ? -9.479  -14.917 -4.724  1.00 97.95 163 A 1 
ATOM 1277 N N   . TYR A 1 164 ? -7.466  -13.182 -2.001  1.00 97.83 164 A 1 
ATOM 1278 C CA  . TYR A 1 164 ? -6.748  -12.180 -1.204  1.00 97.91 164 A 1 
ATOM 1279 C C   . TYR A 1 164 ? -7.647  -11.555 -0.126  1.00 98.17 164 A 1 
ATOM 1280 O O   . TYR A 1 164 ? -7.306  -11.589 1.052   1.00 98.07 164 A 1 
ATOM 1281 C CB  . TYR A 1 164 ? -6.177  -11.099 -2.129  1.00 97.74 164 A 1 
ATOM 1282 C CG  . TYR A 1 164 ? -5.620  -9.898  -1.388  1.00 97.64 164 A 1 
ATOM 1283 C CD1 . TYR A 1 164 ? -6.340  -8.686  -1.350  1.00 97.27 164 A 1 
ATOM 1284 C CD2 . TYR A 1 164 ? -4.388  -9.999  -0.718  1.00 97.50 164 A 1 
ATOM 1285 C CE1 . TYR A 1 164 ? -5.823  -7.576  -0.655  1.00 97.20 164 A 1 
ATOM 1286 C CE2 . TYR A 1 164 ? -3.868  -8.891  -0.019  1.00 97.13 164 A 1 
ATOM 1287 C CZ  . TYR A 1 164 ? -4.586  -7.678  0.009   1.00 97.30 164 A 1 
ATOM 1288 O OH  . TYR A 1 164 ? -4.076  -6.606  0.677   1.00 96.81 164 A 1 
ATOM 1289 N N   . GLY A 1 165 ? -8.825  -11.056 -0.503  1.00 97.47 165 A 1 
ATOM 1290 C CA  . GLY A 1 165 ? -9.786  -10.498 0.450   1.00 97.38 165 A 1 
ATOM 1291 C C   . GLY A 1 165 ? -10.194 -11.516 1.521   1.00 97.76 165 A 1 
ATOM 1292 O O   . GLY A 1 165 ? -10.213 -11.187 2.704   1.00 97.81 165 A 1 
ATOM 1293 N N   . VAL A 1 166 ? -10.436 -12.784 1.140   1.00 97.46 166 A 1 
ATOM 1294 C CA  . VAL A 1 166 ? -10.766 -13.869 2.087   1.00 97.57 166 A 1 
ATOM 1295 C C   . VAL A 1 166 ? -9.604  -14.157 3.049   1.00 97.98 166 A 1 
ATOM 1296 O O   . VAL A 1 166 ? -9.834  -14.300 4.248   1.00 98.03 166 A 1 
ATOM 1297 C CB  . VAL A 1 166 ? -11.194 -15.149 1.341   1.00 97.23 166 A 1 
ATOM 1298 C CG1 . VAL A 1 166 ? -11.440 -16.327 2.295   1.00 96.18 166 A 1 
ATOM 1299 C CG2 . VAL A 1 166 ? -12.500 -14.927 0.566   1.00 96.09 166 A 1 
ATOM 1300 N N   . ALA A 1 167 ? -8.364  -14.219 2.567   1.00 98.12 167 A 1 
ATOM 1301 C CA  . ALA A 1 167 ? -7.196  -14.406 3.432   1.00 98.42 167 A 1 
ATOM 1302 C C   . ALA A 1 167 ? -7.028  -13.230 4.418   1.00 98.53 167 A 1 
ATOM 1303 O O   . ALA A 1 167 ? -6.775  -13.439 5.608   1.00 98.53 167 A 1 
ATOM 1304 C CB  . ALA A 1 167 ? -5.964  -14.598 2.543   1.00 98.47 167 A 1 
ATOM 1305 N N   . LYS A 1 168 ? -7.255  -12.000 3.957   1.00 98.45 168 A 1 
ATOM 1306 C CA  . LYS A 1 168 ? -7.225  -10.794 4.794   1.00 98.56 168 A 1 
ATOM 1307 C C   . LYS A 1 168 ? -8.347  -10.751 5.836   1.00 98.61 168 A 1 
ATOM 1308 O O   . LYS A 1 168 ? -8.105  -10.244 6.926   1.00 98.54 168 A 1 
ATOM 1309 C CB  . LYS A 1 168 ? -7.228  -9.548  3.900   1.00 98.59 168 A 1 
ATOM 1310 C CG  . LYS A 1 168 ? -5.892  -9.290  3.179   1.00 98.23 168 A 1 
ATOM 1311 C CD  . LYS A 1 168 ? -4.755  -8.945  4.157   1.00 97.86 168 A 1 
ATOM 1312 C CE  . LYS A 1 168 ? -3.548  -8.377  3.407   1.00 97.33 168 A 1 
ATOM 1313 N NZ  . LYS A 1 168 ? -2.386  -8.178  4.301   1.00 97.11 168 A 1 
ATOM 1314 N N   . ILE A 1 169 ? -9.515  -11.362 5.582   1.00 98.34 169 A 1 
ATOM 1315 C CA  . ILE A 1 169 ? -10.574 -11.544 6.601   1.00 98.22 169 A 1 
ATOM 1316 C C   . ILE A 1 169 ? -10.038 -12.332 7.796   1.00 98.57 169 A 1 
ATOM 1317 O O   . ILE A 1 169 ? -10.255 -11.933 8.941   1.00 98.49 169 A 1 
ATOM 1318 C CB  . ILE A 1 169 ? -11.821 -12.238 5.999   1.00 97.14 169 A 1 
ATOM 1319 C CG1 . ILE A 1 169 ? -12.594 -11.312 5.034   1.00 93.00 169 A 1 
ATOM 1320 C CG2 . ILE A 1 169 ? -12.781 -12.790 7.071   1.00 93.24 169 A 1 
ATOM 1321 C CD1 . ILE A 1 169 ? -13.383 -10.185 5.688   1.00 81.61 169 A 1 
ATOM 1322 N N   . TYR A 1 170 ? -9.310  -13.435 7.557   1.00 98.48 170 A 1 
ATOM 1323 C CA  . TYR A 1 170 ? -8.682  -14.182 8.643   1.00 98.66 170 A 1 
ATOM 1324 C C   . TYR A 1 170 ? -7.671  -13.309 9.398   1.00 98.74 170 A 1 
ATOM 1325 O O   . TYR A 1 170 ? -7.750  -13.223 10.623  1.00 98.71 170 A 1 
ATOM 1326 C CB  . TYR A 1 170 ? -8.039  -15.459 8.100   1.00 98.66 170 A 1 
ATOM 1327 C CG  . TYR A 1 170 ? -7.315  -16.252 9.173   1.00 98.49 170 A 1 
ATOM 1328 C CD1 . TYR A 1 170 ? -5.989  -15.923 9.521   1.00 97.95 170 A 1 
ATOM 1329 C CD2 . TYR A 1 170 ? -7.976  -17.293 9.853   1.00 98.06 170 A 1 
ATOM 1330 C CE1 . TYR A 1 170 ? -5.326  -16.627 10.541  1.00 97.68 170 A 1 
ATOM 1331 C CE2 . TYR A 1 170 ? -7.317  -18.005 10.871  1.00 97.60 170 A 1 
ATOM 1332 C CZ  . TYR A 1 170 ? -5.993  -17.669 11.212  1.00 97.90 170 A 1 
ATOM 1333 O OH  . TYR A 1 170 ? -5.347  -18.357 12.198  1.00 97.39 170 A 1 
ATOM 1334 N N   . GLY A 1 171 ? -6.768  -12.625 8.688   1.00 98.65 171 A 1 
ATOM 1335 C CA  . GLY A 1 171 ? -5.765  -11.742 9.297   1.00 98.68 171 A 1 
ATOM 1336 C C   . GLY A 1 171 ? -6.381  -10.635 10.164  1.00 98.79 171 A 1 
ATOM 1337 O O   . GLY A 1 171 ? -5.910  -10.384 11.273  1.00 98.71 171 A 1 
ATOM 1338 N N   . TYR A 1 172 ? -7.483  -10.031 9.708   1.00 98.76 172 A 1 
ATOM 1339 C CA  . TYR A 1 172 ? -8.251  -9.041  10.465  1.00 98.79 172 A 1 
ATOM 1340 C C   . TYR A 1 172 ? -8.824  -9.632  11.761  1.00 98.83 172 A 1 
ATOM 1341 O O   . TYR A 1 172 ? -8.557  -9.130  12.856  1.00 98.77 172 A 1 
ATOM 1342 C CB  . TYR A 1 172 ? -9.366  -8.477  9.568   1.00 98.71 172 A 1 
ATOM 1343 C CG  . TYR A 1 172 ? -10.295 -7.526  10.293  1.00 98.60 172 A 1 
ATOM 1344 C CD1 . TYR A 1 172 ? -11.447 -8.010  10.941  1.00 98.08 172 A 1 
ATOM 1345 C CD2 . TYR A 1 172 ? -9.985  -6.159  10.353  1.00 98.26 172 A 1 
ATOM 1346 C CE1 . TYR A 1 172 ? -12.280 -7.131  11.654  1.00 97.87 172 A 1 
ATOM 1347 C CE2 . TYR A 1 172 ? -10.816 -5.275  11.063  1.00 97.83 172 A 1 
ATOM 1348 C CZ  . TYR A 1 172 ? -11.961 -5.762  11.719  1.00 97.79 172 A 1 
ATOM 1349 O OH  . TYR A 1 172 ? -12.757 -4.907  12.416  1.00 96.81 172 A 1 
ATOM 1350 N N   . TRP A 1 173 ? -9.570  -10.738 11.661  1.00 98.77 173 A 1 
ATOM 1351 C CA  . TRP A 1 173 ? -10.252 -11.325 12.816  1.00 98.78 173 A 1 
ATOM 1352 C C   . TRP A 1 173 ? -9.289  -11.951 13.819  1.00 98.85 173 A 1 
ATOM 1353 O O   . TRP A 1 173 ? -9.525  -11.825 15.019  1.00 98.76 173 A 1 
ATOM 1354 C CB  . TRP A 1 173 ? -11.299 -12.340 12.352  1.00 98.58 173 A 1 
ATOM 1355 C CG  . TRP A 1 173 ? -12.566 -11.713 11.860  1.00 98.16 173 A 1 
ATOM 1356 C CD1 . TRP A 1 173 ? -13.032 -11.763 10.595  1.00 97.24 173 A 1 
ATOM 1357 C CD2 . TRP A 1 173 ? -13.530 -10.924 12.616  1.00 97.68 173 A 1 
ATOM 1358 N NE1 . TRP A 1 173 ? -14.217 -11.056 10.510  1.00 96.45 173 A 1 
ATOM 1359 C CE2 . TRP A 1 173 ? -14.567 -10.520 11.722  1.00 96.64 173 A 1 
ATOM 1360 C CE3 . TRP A 1 173 ? -13.636 -10.504 13.959  1.00 96.26 173 A 1 
ATOM 1361 C CZ2 . TRP A 1 173 ? -15.654 -9.735  12.145  1.00 95.42 173 A 1 
ATOM 1362 C CZ3 . TRP A 1 173 ? -14.722 -9.714  14.391  1.00 95.09 173 A 1 
ATOM 1363 C CH2 . TRP A 1 173 ? -15.724 -9.333  13.485  1.00 94.45 173 A 1 
ATOM 1364 N N   . ILE A 1 174 ? -8.195  -12.581 13.371  1.00 98.80 174 A 1 
ATOM 1365 C CA  . ILE A 1 174 ? -7.212  -13.142 14.306  1.00 98.83 174 A 1 
ATOM 1366 C C   . ILE A 1 174 ? -6.492  -12.029 15.077  1.00 98.87 174 A 1 
ATOM 1367 O O   . ILE A 1 174 ? -6.282  -12.173 16.277  1.00 98.85 174 A 1 
ATOM 1368 C CB  . ILE A 1 174 ? -6.253  -14.130 13.601  1.00 98.78 174 A 1 
ATOM 1369 C CG1 . ILE A 1 174 ? -5.528  -15.064 14.592  1.00 98.26 174 A 1 
ATOM 1370 C CG2 . ILE A 1 174 ? -5.202  -13.424 12.735  1.00 98.43 174 A 1 
ATOM 1371 C CD1 . ILE A 1 174 ? -6.473  -16.002 15.362  1.00 97.65 174 A 1 
ATOM 1372 N N   . THR A 1 175 ? -6.207  -10.894 14.449  1.00 98.82 175 A 1 
ATOM 1373 C CA  . THR A 1 175 ? -5.625  -9.717  15.121  1.00 98.83 175 A 1 
ATOM 1374 C C   . THR A 1 175 ? -6.563  -9.194  16.209  1.00 98.82 175 A 1 
ATOM 1375 O O   . THR A 1 175 ? -6.157  -9.035  17.361  1.00 98.71 175 A 1 
ATOM 1376 C CB  . THR A 1 175 ? -5.312  -8.607  14.106  1.00 98.80 175 A 1 
ATOM 1377 O OG1 . THR A 1 175 ? -4.395  -9.095  13.155  1.00 98.18 175 A 1 
ATOM 1378 C CG2 . THR A 1 175 ? -4.682  -7.379  14.754  1.00 98.30 175 A 1 
ATOM 1379 N N   . ARG A 1 176 ? -7.839  -9.026  15.874  1.00 98.79 176 A 1 
ATOM 1380 C CA  . ARG A 1 176 ? -8.875  -8.620  16.830  1.00 98.74 176 A 1 
ATOM 1381 C C   . ARG A 1 176 ? -9.051  -9.639  17.959  1.00 98.80 176 A 1 
ATOM 1382 O O   . ARG A 1 176 ? -9.099  -9.261  19.126  1.00 98.57 176 A 1 
ATOM 1383 C CB  . ARG A 1 176 ? -10.171 -8.353  16.058  1.00 98.31 176 A 1 
ATOM 1384 C CG  . ARG A 1 176 ? -11.257 -7.815  16.990  1.00 92.52 176 A 1 
ATOM 1385 C CD  . ARG A 1 176 ? -12.485 -7.386  16.201  1.00 91.68 176 A 1 
ATOM 1386 N NE  . ARG A 1 176 ? -13.544 -7.005  17.138  1.00 86.53 176 A 1 
ATOM 1387 C CZ  . ARG A 1 176 ? -14.659 -6.365  16.859  1.00 80.86 176 A 1 
ATOM 1388 N NH1 . ARG A 1 176 ? -14.972 -6.002  15.642  1.00 76.60 176 A 1 
ATOM 1389 N NH2 . ARG A 1 176 ? -15.482 -6.087  17.823  1.00 74.98 176 A 1 
ATOM 1390 N N   . ASN A 1 177 ? -9.072  -10.935 17.643  1.00 98.82 177 A 1 
ATOM 1391 C CA  . ASN A 1 177 ? -9.192  -11.996 18.645  1.00 98.80 177 A 1 
ATOM 1392 C C   . ASN A 1 177 ? -8.021  -11.978 19.641  1.00 98.82 177 A 1 
ATOM 1393 O O   . ASN A 1 177 ? -8.235  -12.142 20.839  1.00 98.61 177 A 1 
ATOM 1394 C CB  . ASN A 1 177 ? -9.305  -13.350 17.933  1.00 98.62 177 A 1 
ATOM 1395 C CG  . ASN A 1 177 ? -9.475  -14.480 18.930  1.00 96.68 177 A 1 
ATOM 1396 O OD1 . ASN A 1 177 ? -8.556  -15.213 19.238  1.00 87.20 177 A 1 
ATOM 1397 N ND2 . ASN A 1 177 ? -10.645 -14.620 19.506  1.00 88.98 177 A 1 
ATOM 1398 N N   . TYR A 1 178 ? -6.794  -11.743 19.190  1.00 98.83 178 A 1 
ATOM 1399 C CA  . TYR A 1 178 ? -5.615  -11.673 20.060  1.00 98.84 178 A 1 
ATOM 1400 C C   . TYR A 1 178 ? -5.633  -10.439 20.964  1.00 98.81 178 A 1 
ATOM 1401 O O   . TYR A 1 178 ? -5.253  -10.541 22.131  1.00 98.50 178 A 1 
ATOM 1402 C CB  . TYR A 1 178 ? -4.331  -11.736 19.224  1.00 98.81 178 A 1 
ATOM 1403 C CG  . TYR A 1 178 ? -3.878  -13.153 18.925  1.00 98.74 178 A 1 
ATOM 1404 C CD1 . TYR A 1 178 ? -2.576  -13.571 19.267  1.00 98.47 178 A 1 
ATOM 1405 C CD2 . TYR A 1 178 ? -4.763  -14.064 18.322  1.00 98.46 178 A 1 
ATOM 1406 C CE1 . TYR A 1 178 ? -2.170  -14.893 19.011  1.00 98.16 178 A 1 
ATOM 1407 C CE2 . TYR A 1 178 ? -4.375  -15.388 18.072  1.00 98.21 178 A 1 
ATOM 1408 C CZ  . TYR A 1 178 ? -3.080  -15.805 18.420  1.00 98.45 178 A 1 
ATOM 1409 O OH  . TYR A 1 178 ? -2.739  -17.095 18.192  1.00 98.04 178 A 1 
ATOM 1410 N N   . ARG A 1 179 ? -6.131  -9.315  20.452  1.00 98.84 179 A 1 
ATOM 1411 C CA  . ARG A 1 179 ? -6.413  -8.126  21.263  1.00 98.80 179 A 1 
ATOM 1412 C C   . ARG A 1 179 ? -7.399  -8.442  22.386  1.00 98.77 179 A 1 
ATOM 1413 O O   . ARG A 1 179 ? -7.102  -8.177  23.547  1.00 98.45 179 A 1 
ATOM 1414 C CB  . ARG A 1 179 ? -6.923  -6.999  20.348  1.00 98.58 179 A 1 
ATOM 1415 C CG  . ARG A 1 179 ? -7.404  -5.774  21.133  1.00 97.97 179 A 1 
ATOM 1416 C CD  . ARG A 1 179 ? -7.732  -4.607  20.205  1.00 97.90 179 A 1 
ATOM 1417 N NE  . ARG A 1 179 ? -8.894  -4.841  19.327  1.00 97.31 179 A 1 
ATOM 1418 C CZ  . ARG A 1 179 ? -8.968  -4.593  18.030  1.00 98.09 179 A 1 
ATOM 1419 N NH1 . ARG A 1 179 ? -7.934  -4.285  17.305  1.00 95.19 179 A 1 
ATOM 1420 N NH2 . ARG A 1 179 ? -10.102 -4.616  17.403  1.00 95.74 179 A 1 
ATOM 1421 N N   . GLU A 1 180 ? -8.534  -9.054  22.053  1.00 98.69 180 A 1 
ATOM 1422 C CA  . GLU A 1 180 ? -9.631  -9.331  22.990  1.00 98.49 180 A 1 
ATOM 1423 C C   . GLU A 1 180 ? -9.309  -10.479 23.967  1.00 98.39 180 A 1 
ATOM 1424 O O   . GLU A 1 180 ? -9.637  -10.400 25.147  1.00 97.59 180 A 1 
ATOM 1425 C CB  . GLU A 1 180 ? -10.906 -9.639  22.181  1.00 98.17 180 A 1 
ATOM 1426 C CG  . GLU A 1 180 ? -11.444 -8.409  21.413  1.00 96.83 180 A 1 
ATOM 1427 C CD  . GLU A 1 180 ? -12.579 -8.729  20.417  1.00 96.22 180 A 1 
ATOM 1428 O OE1 . GLU A 1 180 ? -13.077 -7.779  19.757  1.00 91.58 180 A 1 
ATOM 1429 O OE2 . GLU A 1 180 ? -12.939 -9.919  20.267  1.00 92.49 180 A 1 
ATOM 1430 N N   . SER A 1 181 ? -8.648  -11.543 23.501  1.00 98.48 181 A 1 
ATOM 1431 C CA  . SER A 1 181 ? -8.413  -12.752 24.303  1.00 98.25 181 A 1 
ATOM 1432 C C   . SER A 1 181 ? -7.170  -12.673 25.190  1.00 98.17 181 A 1 
ATOM 1433 O O   . SER A 1 181 ? -7.108  -13.341 26.222  1.00 97.09 181 A 1 
ATOM 1434 C CB  . SER A 1 181 ? -8.279  -13.981 23.400  1.00 97.80 181 A 1 
ATOM 1435 O OG  . SER A 1 181 ? -9.401  -14.124 22.552  1.00 94.08 181 A 1 
ATOM 1436 N N   . TYR A 1 182 ? -6.160  -11.910 24.774  1.00 98.36 182 A 1 
ATOM 1437 C CA  . TYR A 1 182 ? -4.845  -11.877 25.432  1.00 98.12 182 A 1 
ATOM 1438 C C   . TYR A 1 182 ? -4.420  -10.474 25.864  1.00 98.01 182 A 1 
ATOM 1439 O O   . TYR A 1 182 ? -3.285  -10.299 26.319  1.00 96.95 182 A 1 
ATOM 1440 C CB  . TYR A 1 182 ? -3.798  -12.547 24.531  1.00 97.94 182 A 1 
ATOM 1441 C CG  . TYR A 1 182 ? -4.223  -13.900 23.990  1.00 98.05 182 A 1 
ATOM 1442 C CD1 . TYR A 1 182 ? -4.590  -14.940 24.871  1.00 97.33 182 A 1 
ATOM 1443 C CD2 . TYR A 1 182 ? -4.298  -14.102 22.600  1.00 97.56 182 A 1 
ATOM 1444 C CE1 . TYR A 1 182 ? -5.032  -16.173 24.367  1.00 97.08 182 A 1 
ATOM 1445 C CE2 . TYR A 1 182 ? -4.735  -15.338 22.089  1.00 97.12 182 A 1 
ATOM 1446 C CZ  . TYR A 1 182 ? -5.103  -16.373 22.972  1.00 97.39 182 A 1 
ATOM 1447 O OH  . TYR A 1 182 ? -5.527  -17.566 22.479  1.00 96.63 182 A 1 
ATOM 1448 N N   . ASP A 1 183 ? -5.318  -9.493  25.744  1.00 98.01 183 A 1 
ATOM 1449 C CA  . ASP A 1 183 ? -5.083  -8.096  26.103  1.00 97.77 183 A 1 
ATOM 1450 C C   . ASP A 1 183 ? -3.765  -7.575  25.492  1.00 98.04 183 A 1 
ATOM 1451 O O   . ASP A 1 183 ? -2.915  -6.977  26.153  1.00 96.88 183 A 1 
ATOM 1452 C CB  . ASP A 1 183 ? -5.243  -7.984  27.631  1.00 96.82 183 A 1 
ATOM 1453 C CG  . ASP A 1 183 ? -5.110  -6.564  28.178  1.00 92.39 183 A 1 
ATOM 1454 O OD1 . ASP A 1 183 ? -5.622  -5.631  27.546  1.00 88.26 183 A 1 
ATOM 1455 O OD2 . ASP A 1 183 ? -4.455  -6.448  29.249  1.00 87.60 183 A 1 
ATOM 1456 N N   . MET A 1 184 ? -3.553  -7.927  24.218  1.00 98.31 184 A 1 
ATOM 1457 C CA  . MET A 1 184 ? -2.443  -7.442  23.401  1.00 98.37 184 A 1 
ATOM 1458 C C   . MET A 1 184 ? -2.805  -6.100  22.778  1.00 98.63 184 A 1 
ATOM 1459 O O   . MET A 1 184 ? -3.936  -5.896  22.342  1.00 98.25 184 A 1 
ATOM 1460 C CB  . MET A 1 184 ? -2.104  -8.440  22.285  1.00 97.34 184 A 1 
ATOM 1461 C CG  . MET A 1 184 ? -1.495  -9.744  22.815  1.00 91.85 184 A 1 
ATOM 1462 S SD  . MET A 1 184 ? -1.099  -10.983 21.557  1.00 93.48 184 A 1 
ATOM 1463 C CE  . MET A 1 184 ? 0.103   -10.112 20.519  1.00 88.15 184 A 1 
ATOM 1464 N N   . PHE A 1 185 ? -1.825  -5.212  22.636  1.00 98.61 185 A 1 
ATOM 1465 C CA  . PHE A 1 185 ? -1.982  -4.063  21.749  1.00 98.71 185 A 1 
ATOM 1466 C C   . PHE A 1 185 ? -1.805  -4.534  20.297  1.00 98.79 185 A 1 
ATOM 1467 O O   . PHE A 1 185 ? -0.722  -4.433  19.735  1.00 98.58 185 A 1 
ATOM 1468 C CB  . PHE A 1 185 ? -1.020  -2.940  22.160  1.00 98.58 185 A 1 
ATOM 1469 C CG  . PHE A 1 185 ? -1.455  -1.570  21.669  1.00 98.65 185 A 1 
ATOM 1470 C CD1 . PHE A 1 185 ? -1.474  -1.266  20.296  1.00 98.31 185 A 1 
ATOM 1471 C CD2 . PHE A 1 185 ? -1.871  -0.599  22.599  1.00 98.25 185 A 1 
ATOM 1472 C CE1 . PHE A 1 185 ? -1.912  -0.007  19.855  1.00 97.94 185 A 1 
ATOM 1473 C CE2 . PHE A 1 185 ? -2.303  0.665   22.161  1.00 97.83 185 A 1 
ATOM 1474 C CZ  . PHE A 1 185 ? -2.326  0.962   20.788  1.00 98.18 185 A 1 
ATOM 1475 N N   . ALA A 1 186 ? -2.858  -5.115  19.715  1.00 98.77 186 A 1 
ATOM 1476 C CA  . ALA A 1 186 ? -2.882  -5.591  18.335  1.00 98.82 186 A 1 
ATOM 1477 C C   . ALA A 1 186 ? -4.040  -4.920  17.583  1.00 98.84 186 A 1 
ATOM 1478 O O   . ALA A 1 186 ? -5.187  -5.000  18.023  1.00 98.70 186 A 1 
ATOM 1479 C CB  . ALA A 1 186 ? -2.974  -7.122  18.330  1.00 98.73 186 A 1 
ATOM 1480 N N   . VAL A 1 187 ? -3.740  -4.233  16.483  1.00 98.84 187 A 1 
ATOM 1481 C CA  . VAL A 1 187 ? -4.668  -3.331  15.789  1.00 98.85 187 A 1 
ATOM 1482 C C   . VAL A 1 187 ? -4.637  -3.544  14.280  1.00 98.88 187 A 1 
ATOM 1483 O O   . VAL A 1 187 ? -3.587  -3.861  13.722  1.00 98.73 187 A 1 
ATOM 1484 C CB  . VAL A 1 187 ? -4.371  -1.860  16.119  1.00 98.54 187 A 1 
ATOM 1485 C CG1 . VAL A 1 187 ? -4.495  -1.591  17.621  1.00 96.54 187 A 1 
ATOM 1486 C CG2 . VAL A 1 187 ? -2.978  -1.408  15.671  1.00 95.99 187 A 1 
ATOM 1487 N N   . ASN A 1 188 ? -5.772  -3.344  13.624  1.00 98.84 188 A 1 
ATOM 1488 C CA  . ASN A 1 188 ? -5.884  -3.336  12.172  1.00 98.84 188 A 1 
ATOM 1489 C C   . ASN A 1 188 ? -5.893  -1.893  11.659  1.00 98.84 188 A 1 
ATOM 1490 O O   . ASN A 1 188 ? -6.749  -1.095  12.050  1.00 98.70 188 A 1 
ATOM 1491 C CB  . ASN A 1 188 ? -7.151  -4.073  11.735  1.00 98.77 188 A 1 
ATOM 1492 C CG  . ASN A 1 188 ? -7.128  -5.548  12.077  1.00 98.74 188 A 1 
ATOM 1493 O OD1 . ASN A 1 188 ? -6.500  -6.351  11.406  1.00 96.56 188 A 1 
ATOM 1494 N ND2 . ASN A 1 188 ? -7.824  -5.943  13.118  1.00 96.52 188 A 1 
ATOM 1495 N N   . GLY A 1 189 ? -4.994  -1.580  10.734  1.00 98.71 189 A 1 
ATOM 1496 C CA  . GLY A 1 189 ? -5.182  -0.456  9.825   1.00 98.69 189 A 1 
ATOM 1497 C C   . GLY A 1 189 ? -5.911  -0.961  8.581   1.00 98.69 189 A 1 
ATOM 1498 O O   . GLY A 1 189 ? -5.352  -1.765  7.836   1.00 98.22 189 A 1 
ATOM 1499 N N   . ILE A 1 190 ? -7.157  -0.544  8.371   1.00 98.58 190 A 1 
ATOM 1500 C CA  . ILE A 1 190 ? -7.969  -0.936  7.213   1.00 98.47 190 A 1 
ATOM 1501 C C   . ILE A 1 190 ? -7.649  0.032   6.076   1.00 98.42 190 A 1 
ATOM 1502 O O   . ILE A 1 190 ? -8.293  1.068   5.911   1.00 98.06 190 A 1 
ATOM 1503 C CB  . ILE A 1 190 ? -9.474  -0.997  7.559   1.00 98.34 190 A 1 
ATOM 1504 C CG1 . ILE A 1 190 ? -9.751  -1.834  8.828   1.00 97.60 190 A 1 
ATOM 1505 C CG2 . ILE A 1 190 ? -10.230 -1.586  6.355   1.00 97.69 190 A 1 
ATOM 1506 C CD1 . ILE A 1 190 ? -11.199 -1.741  9.321   1.00 96.30 190 A 1 
ATOM 1507 N N   . LEU A 1 191 ? -6.608  -0.284  5.321   1.00 97.84 191 A 1 
ATOM 1508 C CA  . LEU A 1 191 ? -6.087  0.592   4.283   1.00 97.66 191 A 1 
ATOM 1509 C C   . LEU A 1 191 ? -6.939  0.519   3.021   1.00 97.66 191 A 1 
ATOM 1510 O O   . LEU A 1 191 ? -7.123  -0.560  2.453   1.00 96.71 191 A 1 
ATOM 1511 C CB  . LEU A 1 191 ? -4.624  0.268   3.962   1.00 97.10 191 A 1 
ATOM 1512 C CG  . LEU A 1 191 ? -3.672  0.431   5.157   1.00 94.16 191 A 1 
ATOM 1513 C CD1 . LEU A 1 191 ? -3.243  -0.931  5.722   1.00 90.05 191 A 1 
ATOM 1514 C CD2 . LEU A 1 191 ? -2.422  1.179   4.733   1.00 91.28 191 A 1 
ATOM 1515 N N   . PHE A 1 192 ? -7.396  1.681   2.550   1.00 97.50 192 A 1 
ATOM 1516 C CA  . PHE A 1 192 ? -7.875  1.860   1.184   1.00 97.44 192 A 1 
ATOM 1517 C C   . PHE A 1 192 ? -6.691  1.964   0.219   1.00 97.53 192 A 1 
ATOM 1518 O O   . PHE A 1 192 ? -5.522  1.838   0.637   1.00 95.90 192 A 1 
ATOM 1519 C CB  . PHE A 1 192 ? -8.848  3.044   1.134   1.00 97.11 192 A 1 
ATOM 1520 C CG  . PHE A 1 192 ? -10.221 2.637   1.627   1.00 97.11 192 A 1 
ATOM 1521 C CD1 . PHE A 1 192 ? -11.269 2.442   0.708   1.00 95.85 192 A 1 
ATOM 1522 C CD2 . PHE A 1 192 ? -10.427 2.350   2.988   1.00 95.70 192 A 1 
ATOM 1523 C CE1 . PHE A 1 192 ? -12.511 1.955   1.147   1.00 95.24 192 A 1 
ATOM 1524 C CE2 . PHE A 1 192 ? -11.666 1.851   3.423   1.00 94.98 192 A 1 
ATOM 1525 C CZ  . PHE A 1 192 ? -12.706 1.650   2.503   1.00 96.28 192 A 1 
ATOM 1526 N N   . ASN A 1 193 ? -6.967  2.112   -1.080  1.00 97.30 193 A 1 
ATOM 1527 C CA  . ASN A 1 193 ? -5.912  2.159   -2.083  1.00 97.53 193 A 1 
ATOM 1528 C C   . ASN A 1 193 ? -4.967  3.340   -1.811  1.00 97.83 193 A 1 
ATOM 1529 O O   . ASN A 1 193 ? -5.393  4.449   -1.515  1.00 96.82 193 A 1 
ATOM 1530 C CB  . ASN A 1 193 ? -6.529  2.207   -3.486  1.00 96.88 193 A 1 
ATOM 1531 C CG  . ASN A 1 193 ? -7.313  0.944   -3.804  1.00 95.30 193 A 1 
ATOM 1532 O OD1 . ASN A 1 193 ? -8.458  0.770   -3.430  1.00 85.68 193 A 1 
ATOM 1533 N ND2 . ASN A 1 193 ? -6.706  -0.001  -4.479  1.00 86.13 193 A 1 
ATOM 1534 N N   . HIS A 1 194 ? -3.665  3.091   -1.898  1.00 97.13 194 A 1 
ATOM 1535 C CA  . HIS A 1 194 ? -2.643  4.109   -1.690  1.00 97.40 194 A 1 
ATOM 1536 C C   . HIS A 1 194 ? -1.451  3.803   -2.584  1.00 97.44 194 A 1 
ATOM 1537 O O   . HIS A 1 194 ? -1.014  2.660   -2.727  1.00 95.56 194 A 1 
ATOM 1538 C CB  . HIS A 1 194 ? -2.273  4.226   -0.200  1.00 97.10 194 A 1 
ATOM 1539 C CG  . HIS A 1 194 ? -1.902  2.917   0.421   1.00 97.25 194 A 1 
ATOM 1540 N ND1 . HIS A 1 194 ? -2.800  1.933   0.809   1.00 94.33 194 A 1 
ATOM 1541 C CD2 . HIS A 1 194 ? -0.652  2.432   0.633   1.00 94.92 194 A 1 
ATOM 1542 C CE1 . HIS A 1 194 ? -2.100  0.877   1.223   1.00 95.19 194 A 1 
ATOM 1543 N NE2 . HIS A 1 194 ? -0.790  1.140   1.143   1.00 95.73 194 A 1 
ATOM 1544 N N   . GLU A 1 195 ? -0.977  4.832   -3.247  1.00 97.46 195 A 1 
ATOM 1545 C CA  . GLU A 1 195 ? -0.149  4.747   -4.438  1.00 97.40 195 A 1 
ATOM 1546 C C   . GLU A 1 195 ? 1.040   5.707   -4.315  1.00 97.59 195 A 1 
ATOM 1547 O O   . GLU A 1 195 ? 1.044   6.610   -3.479  1.00 96.11 195 A 1 
ATOM 1548 C CB  . GLU A 1 195 ? -1.007  5.062   -5.676  1.00 96.96 195 A 1 
ATOM 1549 C CG  . GLU A 1 195 ? -2.385  4.360   -5.736  1.00 95.91 195 A 1 
ATOM 1550 C CD  . GLU A 1 195 ? -2.315  2.821   -5.774  1.00 96.83 195 A 1 
ATOM 1551 O OE1 . GLU A 1 195 ? -3.142  2.138   -5.129  1.00 92.74 195 A 1 
ATOM 1552 O OE2 . GLU A 1 195 ? -1.431  2.265   -6.447  1.00 94.14 195 A 1 
ATOM 1553 N N   . SER A 1 196 ? 2.079   5.482   -5.095  1.00 96.07 196 A 1 
ATOM 1554 C CA  . SER A 1 196 ? 3.248   6.364   -5.144  1.00 95.53 196 A 1 
ATOM 1555 C C   . SER A 1 196 ? 4.159   6.007   -6.317  1.00 95.30 196 A 1 
ATOM 1556 O O   . SER A 1 196 ? 3.995   4.982   -6.976  1.00 94.97 196 A 1 
ATOM 1557 C CB  . SER A 1 196 ? 4.068   6.245   -3.849  1.00 95.35 196 A 1 
ATOM 1558 O OG  . SER A 1 196 ? 4.668   4.966   -3.749  1.00 94.47 196 A 1 
ATOM 1559 N N   . GLU A 1 197 ? 5.218   6.794   -6.487  1.00 95.56 197 A 1 
ATOM 1560 C CA  . GLU A 1 197 ? 6.350   6.494   -7.363  1.00 94.72 197 A 1 
ATOM 1561 C C   . GLU A 1 197 ? 7.116   5.209   -6.978  1.00 94.32 197 A 1 
ATOM 1562 O O   . GLU A 1 197 ? 7.899   4.691   -7.780  1.00 92.08 197 A 1 
ATOM 1563 C CB  . GLU A 1 197 ? 7.271   7.723   -7.422  1.00 93.75 197 A 1 
ATOM 1564 C CG  . GLU A 1 197 ? 8.131   8.016   -6.174  1.00 92.22 197 A 1 
ATOM 1565 C CD  . GLU A 1 197 ? 7.428   8.698   -4.987  1.00 93.78 197 A 1 
ATOM 1566 O OE1 . GLU A 1 197 ? 8.154   9.080   -4.041  1.00 88.81 197 A 1 
ATOM 1567 O OE2 . GLU A 1 197 ? 6.188   8.798   -4.959  1.00 89.78 197 A 1 
ATOM 1568 N N   . ARG A 1 198 ? 6.854   4.628   -5.790  1.00 94.51 198 A 1 
ATOM 1569 C CA  . ARG A 1 198 ? 7.393   3.327   -5.345  1.00 93.37 198 A 1 
ATOM 1570 C C   . ARG A 1 198 ? 6.425   2.154   -5.562  1.00 93.20 198 A 1 
ATOM 1571 O O   . ARG A 1 198 ? 6.776   1.010   -5.259  1.00 90.96 198 A 1 
ATOM 1572 C CB  . ARG A 1 198 ? 7.853   3.408   -3.878  1.00 92.81 198 A 1 
ATOM 1573 C CG  . ARG A 1 198 ? 8.970   4.446   -3.671  1.00 91.55 198 A 1 
ATOM 1574 C CD  . ARG A 1 198 ? 9.476   4.412   -2.221  1.00 90.89 198 A 1 
ATOM 1575 N NE  . ARG A 1 198 ? 10.497  5.450   -1.996  1.00 90.92 198 A 1 
ATOM 1576 C CZ  . ARG A 1 198 ? 11.124  5.707   -0.859  1.00 90.74 198 A 1 
ATOM 1577 N NH1 . ARG A 1 198 ? 10.920  5.037   0.233   1.00 87.26 198 A 1 
ATOM 1578 N NH2 . ARG A 1 198 ? 11.990  6.670   -0.793  1.00 86.90 198 A 1 
ATOM 1579 N N   . ARG A 1 199 ? 5.222   2.398   -6.100  1.00 93.25 199 A 1 
ATOM 1580 C CA  . ARG A 1 199 ? 4.216   1.346   -6.331  1.00 93.19 199 A 1 
ATOM 1581 C C   . ARG A 1 199 ? 4.767   0.258   -7.262  1.00 93.44 199 A 1 
ATOM 1582 O O   . ARG A 1 199 ? 5.613   0.516   -8.121  1.00 91.26 199 A 1 
ATOM 1583 C CB  . ARG A 1 199 ? 2.928   1.993   -6.868  1.00 93.24 199 A 1 
ATOM 1584 C CG  . ARG A 1 199 ? 1.695   1.083   -6.886  1.00 91.98 199 A 1 
ATOM 1585 C CD  . ARG A 1 199 ? 1.321   0.605   -5.479  1.00 90.10 199 A 1 
ATOM 1586 N NE  . ARG A 1 199 ? -0.087  0.171   -5.430  1.00 89.20 199 A 1 
ATOM 1587 C CZ  . ARG A 1 199 ? -0.710  -0.360  -4.403  1.00 90.62 199 A 1 
ATOM 1588 N NH1 . ARG A 1 199 ? -0.098  -0.729  -3.324  1.00 82.68 199 A 1 
ATOM 1589 N NH2 . ARG A 1 199 ? -1.999  -0.499  -4.449  1.00 82.55 199 A 1 
ATOM 1590 N N   . GLY A 1 200 ? 4.314   -0.990  -7.083  1.00 92.97 200 A 1 
ATOM 1591 C CA  . GLY A 1 200 ? 4.662   -2.081  -8.000  1.00 91.71 200 A 1 
ATOM 1592 C C   . GLY A 1 200 ? 4.146   -1.811  -9.415  1.00 92.72 200 A 1 
ATOM 1593 O O   . GLY A 1 200 ? 3.017   -1.365  -9.573  1.00 91.98 200 A 1 
ATOM 1594 N N   . GLU A 1 201 ? 4.956   -2.092  -10.430 1.00 91.84 201 A 1 
ATOM 1595 C CA  . GLU A 1 201 ? 4.667   -1.732  -11.831 1.00 91.95 201 A 1 
ATOM 1596 C C   . GLU A 1 201 ? 3.452   -2.474  -12.424 1.00 93.14 201 A 1 
ATOM 1597 O O   . GLU A 1 201 ? 2.870   -2.011  -13.398 1.00 91.41 201 A 1 
ATOM 1598 C CB  . GLU A 1 201 ? 5.916   -1.972  -12.701 1.00 90.40 201 A 1 
ATOM 1599 C CG  . GLU A 1 201 ? 7.151   -1.201  -12.203 1.00 87.43 201 A 1 
ATOM 1600 C CD  . GLU A 1 201 ? 8.377   -1.276  -13.134 1.00 84.33 201 A 1 
ATOM 1601 O OE1 . GLU A 1 201 ? 9.423   -0.709  -12.744 1.00 77.65 201 A 1 
ATOM 1602 O OE2 . GLU A 1 201 ? 8.291   -1.841  -14.246 1.00 78.87 201 A 1 
ATOM 1603 N N   . THR A 1 202 ? 3.036   -3.594  -11.818 1.00 91.04 202 A 1 
ATOM 1604 C CA  . THR A 1 202 ? 1.854   -4.378  -12.216 1.00 90.53 202 A 1 
ATOM 1605 C C   . THR A 1 202 ? 0.536   -3.846  -11.638 1.00 92.30 202 A 1 
ATOM 1606 O O   . THR A 1 202 ? -0.536  -4.287  -12.036 1.00 89.96 202 A 1 
ATOM 1607 C CB  . THR A 1 202 ? 2.020   -5.848  -11.796 1.00 88.61 202 A 1 
ATOM 1608 O OG1 . THR A 1 202 ? 2.252   -5.930  -10.403 1.00 85.05 202 A 1 
ATOM 1609 C CG2 . THR A 1 202 ? 3.210   -6.513  -12.474 1.00 82.28 202 A 1 
ATOM 1610 N N   . PHE A 1 203 ? 0.584   -2.899  -10.687 1.00 92.99 203 A 1 
ATOM 1611 C CA  . PHE A 1 203 ? -0.631  -2.268  -10.167 1.00 94.32 203 A 1 
ATOM 1612 C C   . PHE A 1 203 ? -1.131  -1.199  -11.138 1.00 95.36 203 A 1 
ATOM 1613 O O   . PHE A 1 203 ? -0.337  -0.476  -11.733 1.00 94.33 203 A 1 
ATOM 1614 C CB  . PHE A 1 203 ? -0.403  -1.680  -8.774  1.00 94.38 203 A 1 
ATOM 1615 C CG  . PHE A 1 203 ? -0.269  -2.726  -7.686  1.00 94.56 203 A 1 
ATOM 1616 C CD1 . PHE A 1 203 ? -1.399  -3.126  -6.942  1.00 92.59 203 A 1 
ATOM 1617 C CD2 . PHE A 1 203 ? 0.983   -3.306  -7.419  1.00 92.36 203 A 1 
ATOM 1618 C CE1 . PHE A 1 203 ? -1.272  -4.090  -5.927  1.00 91.76 203 A 1 
ATOM 1619 C CE2 . PHE A 1 203 ? 1.108   -4.277  -6.407  1.00 91.65 203 A 1 
ATOM 1620 C CZ  . PHE A 1 203 ? -0.017  -4.666  -5.657  1.00 93.10 203 A 1 
ATOM 1621 N N   . VAL A 1 204 ? -2.460  -1.071  -11.247 1.00 94.87 204 A 1 
ATOM 1622 C CA  . VAL A 1 204 ? -3.135  -0.265  -12.274 1.00 95.46 204 A 1 
ATOM 1623 C C   . VAL A 1 204 ? -2.598  1.166   -12.368 1.00 96.69 204 A 1 
ATOM 1624 O O   . VAL A 1 204 ? -2.238  1.603   -13.455 1.00 96.45 204 A 1 
ATOM 1625 C CB  . VAL A 1 204 ? -4.662  -0.304  -12.054 1.00 94.38 204 A 1 
ATOM 1626 C CG1 . VAL A 1 204 ? -5.136  0.354   -10.755 1.00 88.70 204 A 1 
ATOM 1627 C CG2 . VAL A 1 204 ? -5.409  0.325   -13.230 1.00 88.86 204 A 1 
ATOM 1628 N N   . THR A 1 205 ? -2.443  1.868   -11.247 1.00 95.48 205 A 1 
ATOM 1629 C CA  . THR A 1 205 ? -1.979  3.263   -11.209 1.00 96.04 205 A 1 
ATOM 1630 C C   . THR A 1 205 ? -0.549  3.415   -11.722 1.00 96.60 205 A 1 
ATOM 1631 O O   . THR A 1 205 ? -0.255  4.321   -12.503 1.00 96.17 205 A 1 
ATOM 1632 C CB  . THR A 1 205 ? -2.045  3.790   -9.775  1.00 95.99 205 A 1 
ATOM 1633 O OG1 . THR A 1 205 ? -1.328  2.884   -8.947  1.00 94.32 205 A 1 
ATOM 1634 C CG2 . THR A 1 205 ? -3.485  3.875   -9.278  1.00 94.28 205 A 1 
ATOM 1635 N N   . ARG A 1 206 ? 0.355   2.481   -11.348 1.00 96.07 206 A 1 
ATOM 1636 C CA  . ARG A 1 206 ? 1.751   2.518   -11.796 1.00 95.96 206 A 1 
ATOM 1637 C C   . ARG A 1 206 ? 1.914   2.044   -13.237 1.00 96.40 206 A 1 
ATOM 1638 O O   . ARG A 1 206 ? 2.761   2.566   -13.958 1.00 95.86 206 A 1 
ATOM 1639 C CB  . ARG A 1 206 ? 2.620   1.720   -10.820 1.00 94.95 206 A 1 
ATOM 1640 C CG  . ARG A 1 206 ? 4.117   1.983   -11.051 1.00 90.63 206 A 1 
ATOM 1641 C CD  . ARG A 1 206 ? 4.476   3.421   -10.689 1.00 89.17 206 A 1 
ATOM 1642 N NE  . ARG A 1 206 ? 5.869   3.753   -10.976 1.00 89.53 206 A 1 
ATOM 1643 C CZ  . ARG A 1 206 ? 6.940   3.421   -10.290 1.00 90.82 206 A 1 
ATOM 1644 N NH1 . ARG A 1 206 ? 6.903   2.619   -9.268  1.00 83.42 206 A 1 
ATOM 1645 N NH2 . ARG A 1 206 ? 8.082   3.919   -10.646 1.00 83.82 206 A 1 
ATOM 1646 N N   . LYS A 1 207 ? 1.080   1.093   -13.678 1.00 96.58 207 A 1 
ATOM 1647 C CA  . LYS A 1 207 ? 0.963   0.720   -15.093 1.00 96.42 207 A 1 
ATOM 1648 C C   . LYS A 1 207 ? 0.559   1.928   -15.949 1.00 97.08 207 A 1 
ATOM 1649 O O   . LYS A 1 207 ? 1.160   2.136   -16.999 1.00 96.92 207 A 1 
ATOM 1650 C CB  . LYS A 1 207 ? -0.024  -0.449  -15.221 1.00 95.75 207 A 1 
ATOM 1651 C CG  . LYS A 1 207 ? -0.109  -0.992  -16.652 1.00 93.61 207 A 1 
ATOM 1652 C CD  . LYS A 1 207 ? -1.094  -2.165  -16.733 1.00 91.46 207 A 1 
ATOM 1653 C CE  . LYS A 1 207 ? -1.157  -2.711  -18.160 1.00 88.31 207 A 1 
ATOM 1654 N NZ  . LYS A 1 207 ? -2.048  -3.895  -18.257 1.00 83.86 207 A 1 
ATOM 1655 N N   . ILE A 1 208 ? -0.400  2.738   -15.469 1.00 96.60 208 A 1 
ATOM 1656 C CA  . ILE A 1 208 ? -0.827  3.973   -16.144 1.00 97.07 208 A 1 
ATOM 1657 C C   . ILE A 1 208 ? 0.314   4.990   -16.180 1.00 97.47 208 A 1 
ATOM 1658 O O   . ILE A 1 208 ? 0.690   5.398   -17.271 1.00 97.54 208 A 1 
ATOM 1659 C CB  . ILE A 1 208 ? -2.099  4.568   -15.501 1.00 97.45 208 A 1 
ATOM 1660 C CG1 . ILE A 1 208 ? -3.312  3.631   -15.687 1.00 96.73 208 A 1 
ATOM 1661 C CG2 . ILE A 1 208 ? -2.428  5.943   -16.117 1.00 96.33 208 A 1 
ATOM 1662 C CD1 . ILE A 1 208 ? -4.440  3.908   -14.688 1.00 95.64 208 A 1 
ATOM 1663 N N   . SER A 1 209 ? 0.899   5.371   -15.048 1.00 96.75 209 A 1 
ATOM 1664 C CA  . SER A 1 209 ? 1.918   6.432   -15.022 1.00 96.77 209 A 1 
ATOM 1665 C C   . SER A 1 209 ? 3.160   6.083   -15.855 1.00 97.02 209 A 1 
ATOM 1666 O O   . SER A 1 209 ? 3.637   6.917   -16.629 1.00 96.98 209 A 1 
ATOM 1667 C CB  . SER A 1 209 ? 2.286   6.809   -13.582 1.00 96.87 209 A 1 
ATOM 1668 O OG  . SER A 1 209 ? 2.891   5.744   -12.885 1.00 94.80 209 A 1 
ATOM 1669 N N   . LEU A 1 210 ? 3.633   4.830   -15.800 1.00 96.77 210 A 1 
ATOM 1670 C CA  . LEU A 1 210 ? 4.725   4.346   -16.650 1.00 95.91 210 A 1 
ATOM 1671 C C   . LEU A 1 210 ? 4.332   4.274   -18.127 1.00 96.34 210 A 1 
ATOM 1672 O O   . LEU A 1 210 ? 5.121   4.660   -18.987 1.00 95.82 210 A 1 
ATOM 1673 C CB  . LEU A 1 210 ? 5.171   2.946   -16.191 1.00 94.61 210 A 1 
ATOM 1674 C CG  . LEU A 1 210 ? 6.066   2.947   -14.948 1.00 89.22 210 A 1 
ATOM 1675 C CD1 . LEU A 1 210 ? 6.203   1.520   -14.427 1.00 86.65 210 A 1 
ATOM 1676 C CD2 . LEU A 1 210 ? 7.471   3.467   -15.267 1.00 86.68 210 A 1 
ATOM 1677 N N   . GLY A 1 211 ? 3.137   3.749   -18.432 1.00 96.74 211 A 1 
ATOM 1678 C CA  . GLY A 1 211 ? 2.638   3.646   -19.803 1.00 96.67 211 A 1 
ATOM 1679 C C   . GLY A 1 211 ? 2.520   5.015   -20.464 1.00 97.18 211 A 1 
ATOM 1680 O O   . GLY A 1 211 ? 3.049   5.207   -21.556 1.00 97.19 211 A 1 
ATOM 1681 N N   . VAL A 1 212 ? 1.932   5.984   -19.773 1.00 97.20 212 A 1 
ATOM 1682 C CA  . VAL A 1 212 ? 1.811   7.378   -20.219 1.00 97.49 212 A 1 
ATOM 1683 C C   . VAL A 1 212 ? 3.183   8.011   -20.451 1.00 97.49 212 A 1 
ATOM 1684 O O   . VAL A 1 212 ? 3.417   8.591   -21.510 1.00 97.32 212 A 1 
ATOM 1685 C CB  . VAL A 1 212 ? 0.996   8.180   -19.189 1.00 97.57 212 A 1 
ATOM 1686 C CG1 . VAL A 1 212 ? 1.066   9.686   -19.433 1.00 96.26 212 A 1 
ATOM 1687 C CG2 . VAL A 1 212 ? -0.477  7.761   -19.242 1.00 96.29 212 A 1 
ATOM 1688 N N   . ALA A 1 213 ? 4.123   7.849   -19.511 1.00 97.38 213 A 1 
ATOM 1689 C CA  . ALA A 1 213 ? 5.483   8.361   -19.664 1.00 96.97 213 A 1 
ATOM 1690 C C   . ALA A 1 213 ? 6.203   7.756   -20.885 1.00 96.78 213 A 1 
ATOM 1691 O O   . ALA A 1 213 ? 6.876   8.471   -21.626 1.00 96.39 213 A 1 
ATOM 1692 C CB  . ALA A 1 213 ? 6.251   8.082   -18.366 1.00 97.05 213 A 1 
ATOM 1693 N N   . ARG A 1 214 ? 6.032   6.448   -21.133 1.00 96.94 214 A 1 
ATOM 1694 C CA  . ARG A 1 214 ? 6.619   5.757   -22.296 1.00 96.22 214 A 1 
ATOM 1695 C C   . ARG A 1 214 ? 5.967   6.156   -23.618 1.00 96.01 214 A 1 
ATOM 1696 O O   . ARG A 1 214 ? 6.675   6.294   -24.605 1.00 95.34 214 A 1 
ATOM 1697 C CB  . ARG A 1 214 ? 6.530   4.242   -22.103 1.00 95.77 214 A 1 
ATOM 1698 C CG  . ARG A 1 214 ? 7.540   3.744   -21.061 1.00 94.09 214 A 1 
ATOM 1699 C CD  . ARG A 1 214 ? 7.253   2.278   -20.740 1.00 92.67 214 A 1 
ATOM 1700 N NE  . ARG A 1 214 ? 8.214   1.757   -19.753 1.00 90.73 214 A 1 
ATOM 1701 C CZ  . ARG A 1 214 ? 8.033   0.742   -18.944 1.00 89.24 214 A 1 
ATOM 1702 N NH1 . ARG A 1 214 ? 6.939   0.025   -18.953 1.00 85.96 214 A 1 
ATOM 1703 N NH2 . ARG A 1 214 ? 8.977   0.432   -18.098 1.00 86.06 214 A 1 
ATOM 1704 N N   . ILE A 1 215 ? 4.650   6.357   -23.640 1.00 96.52 215 A 1 
ATOM 1705 C CA  . ILE A 1 215 ? 3.923   6.844   -24.824 1.00 96.81 215 A 1 
ATOM 1706 C C   . ILE A 1 215 ? 4.387   8.259   -25.176 1.00 96.68 215 A 1 
ATOM 1707 O O   . ILE A 1 215 ? 4.716   8.518   -26.329 1.00 96.34 215 A 1 
ATOM 1708 C CB  . ILE A 1 215 ? 2.394   6.755   -24.600 1.00 97.47 215 A 1 
ATOM 1709 C CG1 . ILE A 1 215 ? 1.956   5.273   -24.578 1.00 97.03 215 A 1 
ATOM 1710 C CG2 . ILE A 1 215 ? 1.618   7.510   -25.700 1.00 97.03 215 A 1 
ATOM 1711 C CD1 . ILE A 1 215 ? 0.557   5.046   -23.995 1.00 95.91 215 A 1 
ATOM 1712 N N   . ALA A 1 216 ? 4.505   9.144   -24.190 1.00 96.61 216 A 1 
ATOM 1713 C CA  . ALA A 1 216 ? 5.008   10.500  -24.403 1.00 96.26 216 A 1 
ATOM 1714 C C   . ALA A 1 216 ? 6.465   10.537  -24.912 1.00 95.97 216 A 1 
ATOM 1715 O O   . ALA A 1 216 ? 6.829   11.429  -25.677 1.00 95.33 216 A 1 
ATOM 1716 C CB  . ALA A 1 216 ? 4.861   11.271  -23.089 1.00 96.66 216 A 1 
ATOM 1717 N N   . ASP A 1 217 ? 7.291   9.558   -24.528 1.00 95.73 217 A 1 
ATOM 1718 C CA  . ASP A 1 217 ? 8.688   9.410   -24.973 1.00 94.84 217 A 1 
ATOM 1719 C C   . ASP A 1 217 ? 8.831   8.583   -26.272 1.00 94.36 217 A 1 
ATOM 1720 O O   . ASP A 1 217 ? 9.940   8.304   -26.726 1.00 92.31 217 A 1 
ATOM 1721 C CB  . ASP A 1 217 ? 9.503   8.823   -23.805 1.00 94.10 217 A 1 
ATOM 1722 C CG  . ASP A 1 217 ? 11.016  9.040   -23.897 1.00 92.22 217 A 1 
ATOM 1723 O OD1 . ASP A 1 217 ? 11.453  10.166  -24.203 1.00 86.74 217 A 1 
ATOM 1724 O OD2 . ASP A 1 217 ? 11.759  8.092   -23.547 1.00 86.84 217 A 1 
ATOM 1725 N N   . GLY A 1 218 ? 7.721   8.139   -26.884 1.00 94.54 218 A 1 
ATOM 1726 C CA  . GLY A 1 218 ? 7.717   7.324   -28.107 1.00 93.67 218 A 1 
ATOM 1727 C C   . GLY A 1 218 ? 8.267   5.901   -27.932 1.00 93.71 218 A 1 
ATOM 1728 O O   . GLY A 1 218 ? 8.658   5.262   -28.907 1.00 91.97 218 A 1 
ATOM 1729 N N   . LYS A 1 219 ? 8.318   5.389   -26.690 1.00 93.91 219 A 1 
ATOM 1730 C CA  . LYS A 1 219 ? 8.828   4.049   -26.339 1.00 93.35 219 A 1 
ATOM 1731 C C   . LYS A 1 219 ? 7.739   2.978   -26.263 1.00 93.42 219 A 1 
ATOM 1732 O O   . LYS A 1 219 ? 8.059   1.792   -26.179 1.00 91.82 219 A 1 
ATOM 1733 C CB  . LYS A 1 219 ? 9.584   4.132   -25.010 1.00 93.27 219 A 1 
ATOM 1734 C CG  . LYS A 1 219 ? 10.930  4.848   -25.161 1.00 93.11 219 A 1 
ATOM 1735 C CD  . LYS A 1 219 ? 11.616  4.985   -23.803 1.00 91.21 219 A 1 
ATOM 1736 C CE  . LYS A 1 219 ? 13.037  5.508   -24.015 1.00 89.66 219 A 1 
ATOM 1737 N NZ  . LYS A 1 219 ? 13.574  6.137   -22.797 1.00 84.41 219 A 1 
ATOM 1738 N N   . GLN A 1 220 ? 6.466   3.381   -26.261 1.00 94.47 220 A 1 
ATOM 1739 C CA  . GLN A 1 220 ? 5.302   2.506   -26.210 1.00 95.03 220 A 1 
ATOM 1740 C C   . GLN A 1 220 ? 4.182   3.123   -27.050 1.00 95.76 220 A 1 
ATOM 1741 O O   . GLN A 1 220 ? 3.959   4.322   -26.963 1.00 95.46 220 A 1 
ATOM 1742 C CB  . GLN A 1 220 ? 4.900   2.320   -24.736 1.00 94.71 220 A 1 
ATOM 1743 C CG  . GLN A 1 220 ? 3.665   1.438   -24.530 1.00 93.65 220 A 1 
ATOM 1744 C CD  . GLN A 1 220 ? 3.364   1.157   -23.059 1.00 94.08 220 A 1 
ATOM 1745 O OE1 . GLN A 1 220 ? 4.239   1.071   -22.207 1.00 90.43 220 A 1 
ATOM 1746 N NE2 . GLN A 1 220 ? 2.115   0.973   -22.705 1.00 89.19 220 A 1 
ATOM 1747 N N   . ASP A 1 221 ? 3.469   2.304   -27.834 1.00 95.12 221 A 1 
ATOM 1748 C CA  . ASP A 1 221 ? 2.390   2.804   -28.701 1.00 95.45 221 A 1 
ATOM 1749 C C   . ASP A 1 221 ? 1.074   2.993   -27.933 1.00 96.39 221 A 1 
ATOM 1750 O O   . ASP A 1 221 ? 0.384   3.993   -28.119 1.00 95.62 221 A 1 
ATOM 1751 C CB  . ASP A 1 221 ? 2.175   1.833   -29.878 1.00 94.34 221 A 1 
ATOM 1752 C CG  . ASP A 1 221 ? 3.416   1.618   -30.748 1.00 90.81 221 A 1 
ATOM 1753 O OD1 . ASP A 1 221 ? 4.198   2.574   -30.922 1.00 85.65 221 A 1 
ATOM 1754 O OD2 . ASP A 1 221 ? 3.585   0.469   -31.212 1.00 85.44 221 A 1 
ATOM 1755 N N   . ARG A 1 222 ? 0.721   2.026   -27.063 1.00 96.28 222 A 1 
ATOM 1756 C CA  . ARG A 1 222 ? -0.584  1.983   -26.387 1.00 96.19 222 A 1 
ATOM 1757 C C   . ARG A 1 222 ? -0.485  1.503   -24.942 1.00 96.57 222 A 1 
ATOM 1758 O O   . ARG A 1 222 ? 0.391   0.713   -24.586 1.00 95.18 222 A 1 
ATOM 1759 C CB  . ARG A 1 222 ? -1.573  1.089   -27.158 1.00 93.53 222 A 1 
ATOM 1760 C CG  . ARG A 1 222 ? -1.751  1.534   -28.611 1.00 85.78 222 A 1 
ATOM 1761 C CD  . ARG A 1 222 ? -2.831  0.712   -29.299 1.00 88.29 222 A 1 
ATOM 1762 N NE  . ARG A 1 222 ? -2.890  1.055   -30.726 1.00 81.20 222 A 1 
ATOM 1763 C CZ  . ARG A 1 222 ? -3.697  0.519   -31.618 1.00 77.85 222 A 1 
ATOM 1764 N NH1 . ARG A 1 222 ? -4.568  -0.399  -31.293 1.00 70.80 222 A 1 
ATOM 1765 N NH2 . ARG A 1 222 ? -3.640  0.908   -32.861 1.00 65.39 222 A 1 
ATOM 1766 N N   . LEU A 1 223 ? -1.456  1.937   -24.138 1.00 96.66 223 A 1 
ATOM 1767 C CA  . LEU A 1 223 ? -1.725  1.463   -22.786 1.00 96.69 223 A 1 
ATOM 1768 C C   . LEU A 1 223 ? -2.933  0.514   -22.823 1.00 97.22 223 A 1 
ATOM 1769 O O   . LEU A 1 223 ? -4.063  0.959   -23.004 1.00 96.46 223 A 1 
ATOM 1770 C CB  . LEU A 1 223 ? -1.959  2.698   -21.896 1.00 95.69 223 A 1 
ATOM 1771 C CG  . LEU A 1 223 ? -2.356  2.360   -20.453 1.00 93.12 223 A 1 
ATOM 1772 C CD1 . LEU A 1 223 ? -1.213  1.688   -19.694 1.00 91.53 223 A 1 
ATOM 1773 C CD2 . LEU A 1 223 ? -2.749  3.641   -19.720 1.00 91.91 223 A 1 
ATOM 1774 N N   . THR A 1 224 ? -2.719  -0.784  -22.606 1.00 96.80 224 A 1 
ATOM 1775 C CA  . THR A 1 224 ? -3.809  -1.773  -22.555 1.00 96.47 224 A 1 
ATOM 1776 C C   . THR A 1 224 ? -4.326  -1.954  -21.127 1.00 96.23 224 A 1 
ATOM 1777 O O   . THR A 1 224 ? -3.570  -2.333  -20.227 1.00 95.15 224 A 1 
ATOM 1778 C CB  . THR A 1 224 ? -3.380  -3.118  -23.145 1.00 95.97 224 A 1 
ATOM 1779 O OG1 . THR A 1 224 ? -2.764  -2.940  -24.398 1.00 93.23 224 A 1 
ATOM 1780 C CG2 . THR A 1 224 ? -4.574  -4.045  -23.343 1.00 92.76 224 A 1 
ATOM 1781 N N   . MET A 1 225 ? -5.622  -1.724  -20.911 1.00 96.77 225 A 1 
ATOM 1782 C CA  . MET A 1 225 ? -6.283  -1.656  -19.606 1.00 96.69 225 A 1 
ATOM 1783 C C   . MET A 1 225 ? -7.373  -2.729  -19.423 1.00 96.60 225 A 1 
ATOM 1784 O O   . MET A 1 225 ? -7.710  -3.460  -20.352 1.00 95.35 225 A 1 
ATOM 1785 C CB  . MET A 1 225 ? -6.835  -0.236  -19.409 1.00 96.54 225 A 1 
ATOM 1786 C CG  . MET A 1 225 ? -5.723  0.822   -19.394 1.00 95.61 225 A 1 
ATOM 1787 S SD  . MET A 1 225 ? -4.396  0.578   -18.164 1.00 95.25 225 A 1 
ATOM 1788 C CE  . MET A 1 225 ? -5.349  0.783   -16.644 1.00 89.09 225 A 1 
ATOM 1789 N N   . GLY A 1 226 ? -7.888  -2.857  -18.200 1.00 95.92 226 A 1 
ATOM 1790 C CA  . GLY A 1 226 ? -9.094  -3.624  -17.874 1.00 95.33 226 A 1 
ATOM 1791 C C   . GLY A 1 226 ? -10.296 -2.687  -17.684 1.00 95.86 226 A 1 
ATOM 1792 O O   . GLY A 1 226 ? -10.529 -1.803  -18.496 1.00 94.94 226 A 1 
ATOM 1793 N N   . ASN A 1 227 ? -11.023 -2.846  -16.575 1.00 94.58 227 A 1 
ATOM 1794 C CA  . ASN A 1 227 ? -12.189 -2.018  -16.253 1.00 94.61 227 A 1 
ATOM 1795 C C   . ASN A 1 227 ? -11.803 -0.543  -15.999 1.00 95.12 227 A 1 
ATOM 1796 O O   . ASN A 1 227 ? -11.114 -0.243  -15.022 1.00 94.66 227 A 1 
ATOM 1797 C CB  . ASN A 1 227 ? -12.883 -2.651  -15.036 1.00 93.24 227 A 1 
ATOM 1798 C CG  . ASN A 1 227 ? -14.184 -1.961  -14.662 1.00 91.09 227 A 1 
ATOM 1799 O OD1 . ASN A 1 227 ? -14.615 -1.018  -15.292 1.00 88.13 227 A 1 
ATOM 1800 N ND2 . ASN A 1 227 ? -14.837 -2.418  -13.622 1.00 87.07 227 A 1 
ATOM 1801 N N   . LEU A 1 228 ? -12.260 0.358   -16.869 1.00 95.26 228 A 1 
ATOM 1802 C CA  . LEU A 1 228 ? -12.021 1.805   -16.760 1.00 95.81 228 A 1 
ATOM 1803 C C   . LEU A 1 228 ? -12.943 2.492   -15.746 1.00 96.09 228 A 1 
ATOM 1804 O O   . LEU A 1 228 ? -12.574 3.533   -15.207 1.00 95.53 228 A 1 
ATOM 1805 C CB  . LEU A 1 228 ? -12.181 2.464   -18.145 1.00 95.86 228 A 1 
ATOM 1806 C CG  . LEU A 1 228 ? -11.201 1.986   -19.232 1.00 95.44 228 A 1 
ATOM 1807 C CD1 . LEU A 1 228 ? -11.402 2.838   -20.486 1.00 93.97 228 A 1 
ATOM 1808 C CD2 . LEU A 1 228 ? -9.738  2.115   -18.804 1.00 93.78 228 A 1 
ATOM 1809 N N   . ASP A 1 229 ? -14.105 1.901   -15.466 1.00 94.81 229 A 1 
ATOM 1810 C CA  . ASP A 1 229 ? -15.146 2.498   -14.620 1.00 94.21 229 A 1 
ATOM 1811 C C   . ASP A 1 229 ? -15.024 2.083   -13.146 1.00 94.24 229 A 1 
ATOM 1812 O O   . ASP A 1 229 ? -15.772 2.555   -12.290 1.00 92.94 229 A 1 
ATOM 1813 C CB  . ASP A 1 229 ? -16.526 2.165   -15.202 1.00 93.59 229 A 1 
ATOM 1814 C CG  . ASP A 1 229 ? -16.699 2.660   -16.647 1.00 91.83 229 A 1 
ATOM 1815 O OD1 . ASP A 1 229 ? -16.170 3.749   -16.978 1.00 88.05 229 A 1 
ATOM 1816 O OD2 . ASP A 1 229 ? -17.345 1.923   -17.417 1.00 87.61 229 A 1 
ATOM 1817 N N   . ALA A 1 230 ? -14.037 1.233   -12.816 1.00 93.87 230 A 1 
ATOM 1818 C CA  . ALA A 1 230 ? -13.752 0.852   -11.438 1.00 93.91 230 A 1 
ATOM 1819 C C   . ALA A 1 230 ? -13.409 2.084   -10.585 1.00 94.68 230 A 1 
ATOM 1820 O O   . ALA A 1 230 ? -12.456 2.811   -10.878 1.00 94.46 230 A 1 
ATOM 1821 C CB  . ALA A 1 230 ? -12.624 -0.183  -11.418 1.00 93.34 230 A 1 
ATOM 1822 N N   . LEU A 1 231 ? -14.149 2.277   -9.493  1.00 93.66 231 A 1 
ATOM 1823 C CA  . LEU A 1 231 ? -14.029 3.408   -8.574  1.00 93.71 231 A 1 
ATOM 1824 C C   . LEU A 1 231 ? -13.155 3.040   -7.370  1.00 94.33 231 A 1 
ATOM 1825 O O   . LEU A 1 231 ? -13.402 2.043   -6.677  1.00 93.54 231 A 1 
ATOM 1826 C CB  . LEU A 1 231 ? -15.435 3.843   -8.143  1.00 92.62 231 A 1 
ATOM 1827 C CG  . LEU A 1 231 ? -16.187 4.675   -9.202  1.00 90.37 231 A 1 
ATOM 1828 C CD1 . LEU A 1 231 ? -17.685 4.663   -8.917  1.00 87.86 231 A 1 
ATOM 1829 C CD2 . LEU A 1 231 ? -15.727 6.131   -9.184  1.00 87.98 231 A 1 
ATOM 1830 N N   . ARG A 1 232 ? -12.130 3.846   -7.091  1.00 95.55 232 A 1 
ATOM 1831 C CA  . ARG A 1 232 ? -11.198 3.630   -5.976  1.00 95.95 232 A 1 
ATOM 1832 C C   . ARG A 1 232 ? -10.919 4.922   -5.212  1.00 96.57 232 A 1 
ATOM 1833 O O   . ARG A 1 232 ? -10.735 5.974   -5.809  1.00 96.20 232 A 1 
ATOM 1834 C CB  . ARG A 1 232 ? -9.876  3.026   -6.489  1.00 95.52 232 A 1 
ATOM 1835 C CG  . ARG A 1 232 ? -10.006 1.663   -7.188  1.00 93.87 232 A 1 
ATOM 1836 C CD  . ARG A 1 232 ? -10.462 0.548   -6.243  1.00 92.65 232 A 1 
ATOM 1837 N NE  . ARG A 1 232 ? -10.591 -0.738  -6.958  1.00 92.22 232 A 1 
ATOM 1838 C CZ  . ARG A 1 232 ? -11.673 -1.177  -7.594  1.00 93.02 232 A 1 
ATOM 1839 N NH1 . ARG A 1 232 ? -12.773 -0.500  -7.652  1.00 86.70 232 A 1 
ATOM 1840 N NH2 . ARG A 1 232 ? -11.665 -2.322  -8.206  1.00 88.01 232 A 1 
ATOM 1841 N N   . ASP A 1 233 ? -10.825 4.795   -3.901  1.00 96.51 233 A 1 
ATOM 1842 C CA  . ASP A 1 233 ? -10.304 5.825   -3.002  1.00 97.09 233 A 1 
ATOM 1843 C C   . ASP A 1 233 ? -8.768  5.696   -2.969  1.00 97.41 233 A 1 
ATOM 1844 O O   . ASP A 1 233 ? -8.244  4.728   -2.406  1.00 96.53 233 A 1 
ATOM 1845 C CB  . ASP A 1 233 ? -10.970 5.617   -1.637  1.00 96.79 233 A 1 
ATOM 1846 C CG  . ASP A 1 233 ? -10.592 6.632   -0.563  1.00 96.97 233 A 1 
ATOM 1847 O OD1 . ASP A 1 233 ? -9.450  7.131   -0.552  1.00 95.47 233 A 1 
ATOM 1848 O OD2 . ASP A 1 233 ? -11.440 6.856   0.326   1.00 95.36 233 A 1 
ATOM 1849 N N   . TRP A 1 234 ? -8.064  6.615   -3.656  1.00 97.36 234 A 1 
ATOM 1850 C CA  . TRP A 1 234 ? -6.607  6.616   -3.789  1.00 97.59 234 A 1 
ATOM 1851 C C   . TRP A 1 234 ? -5.963  7.729   -2.965  1.00 97.81 234 A 1 
ATOM 1852 O O   . TRP A 1 234 ? -6.084  8.913   -3.284  1.00 97.03 234 A 1 
ATOM 1853 C CB  . TRP A 1 234 ? -6.184  6.743   -5.255  1.00 97.05 234 A 1 
ATOM 1854 C CG  . TRP A 1 234 ? -6.366  5.537   -6.109  1.00 97.08 234 A 1 
ATOM 1855 C CD1 . TRP A 1 234 ? -5.784  4.334   -5.921  1.00 95.75 234 A 1 
ATOM 1856 C CD2 . TRP A 1 234 ? -7.130  5.422   -7.347  1.00 97.08 234 A 1 
ATOM 1857 N NE1 . TRP A 1 234 ? -6.135  3.489   -6.959  1.00 95.92 234 A 1 
ATOM 1858 C CE2 . TRP A 1 234 ? -6.945  4.109   -7.868  1.00 96.53 234 A 1 
ATOM 1859 C CE3 . TRP A 1 234 ? -7.944  6.305   -8.086  1.00 96.13 234 A 1 
ATOM 1860 C CZ2 . TRP A 1 234 ? -7.534  3.693   -9.074  1.00 95.54 234 A 1 
ATOM 1861 C CZ3 . TRP A 1 234 ? -8.538  5.895   -9.293  1.00 94.88 234 A 1 
ATOM 1862 C CH2 . TRP A 1 234 ? -8.331  4.593   -9.790  1.00 94.53 234 A 1 
ATOM 1863 N N   . GLY A 1 235 ? -5.186  7.339   -1.956  1.00 97.59 235 A 1 
ATOM 1864 C CA  . GLY A 1 235 ? -4.324  8.244   -1.203  1.00 97.65 235 A 1 
ATOM 1865 C C   . GLY A 1 235 ? -2.840  8.081   -1.547  1.00 97.99 235 A 1 
ATOM 1866 O O   . GLY A 1 235 ? -2.444  7.184   -2.295  1.00 97.43 235 A 1 
ATOM 1867 N N   . TYR A 1 236 ? -1.995  8.936   -0.971  1.00 97.80 236 A 1 
ATOM 1868 C CA  . TYR A 1 236 ? -0.545  8.852   -1.132  1.00 98.01 236 A 1 
ATOM 1869 C C   . TYR A 1 236 ? 0.084   7.977   -0.040  1.00 98.16 236 A 1 
ATOM 1870 O O   . TYR A 1 236 ? -0.105  8.210   1.152   1.00 97.70 236 A 1 
ATOM 1871 C CB  . TYR A 1 236 ? 0.046   10.265  -1.171  1.00 97.74 236 A 1 
ATOM 1872 C CG  . TYR A 1 236 ? 1.542   10.335  -1.442  1.00 97.50 236 A 1 
ATOM 1873 C CD1 . TYR A 1 236 ? 2.350   11.203  -0.679  1.00 95.74 236 A 1 
ATOM 1874 C CD2 . TYR A 1 236 ? 2.128   9.575   -2.471  1.00 96.26 236 A 1 
ATOM 1875 C CE1 . TYR A 1 236 ? 3.728   11.311  -0.947  1.00 95.66 236 A 1 
ATOM 1876 C CE2 . TYR A 1 236 ? 3.506   9.668   -2.734  1.00 95.48 236 A 1 
ATOM 1877 C CZ  . TYR A 1 236 ? 4.311   10.543  -1.974  1.00 96.25 236 A 1 
ATOM 1878 O OH  . TYR A 1 236 ? 5.642   10.644  -2.226  1.00 95.05 236 A 1 
ATOM 1879 N N   . ALA A 1 237 ? 0.859   6.970   -0.430  1.00 97.73 237 A 1 
ATOM 1880 C CA  . ALA A 1 237 ? 1.414   5.969   0.490   1.00 97.53 237 A 1 
ATOM 1881 C C   . ALA A 1 237 ? 2.267   6.577   1.615   1.00 97.39 237 A 1 
ATOM 1882 O O   . ALA A 1 237 ? 2.222   6.104   2.751   1.00 96.98 237 A 1 
ATOM 1883 C CB  . ALA A 1 237 ? 2.224   4.967   -0.330  1.00 97.23 237 A 1 
ATOM 1884 N N   . LYS A 1 238 ? 3.006   7.658   1.337   1.00 97.23 238 A 1 
ATOM 1885 C CA  . LYS A 1 238 ? 3.811   8.362   2.349   1.00 96.97 238 A 1 
ATOM 1886 C C   . LYS A 1 238 ? 2.958   8.995   3.455   1.00 97.47 238 A 1 
ATOM 1887 O O   . LYS A 1 238 ? 3.381   9.022   4.606   1.00 96.99 238 A 1 
ATOM 1888 C CB  . LYS A 1 238 ? 4.718   9.388   1.648   1.00 95.66 238 A 1 
ATOM 1889 C CG  . LYS A 1 238 ? 5.764   9.961   2.614   1.00 90.41 238 A 1 
ATOM 1890 C CD  . LYS A 1 238 ? 6.800   10.826  1.888   1.00 88.16 238 A 1 
ATOM 1891 C CE  . LYS A 1 238 ? 7.839   11.294  2.910   1.00 82.65 238 A 1 
ATOM 1892 N NZ  . LYS A 1 238 ? 9.010   11.942  2.267   1.00 73.85 238 A 1 
ATOM 1893 N N   . ASP A 1 239 ? 1.747   9.450   3.135   1.00 97.84 239 A 1 
ATOM 1894 C CA  . ASP A 1 239 ? 0.808   9.975   4.138   1.00 97.95 239 A 1 
ATOM 1895 C C   . ASP A 1 239 ? 0.184   8.826   4.953   1.00 98.14 239 A 1 
ATOM 1896 O O   . ASP A 1 239 ? -0.046  8.952   6.157   1.00 97.76 239 A 1 
ATOM 1897 C CB  . ASP A 1 239 ? -0.290  10.803  3.449   1.00 97.82 239 A 1 
ATOM 1898 C CG  . ASP A 1 239 ? 0.225   12.019  2.666   1.00 97.48 239 A 1 
ATOM 1899 O OD1 . ASP A 1 239 ? 1.330   12.536  2.975   1.00 95.86 239 A 1 
ATOM 1900 O OD2 . ASP A 1 239 ? -0.513  12.477  1.770   1.00 95.90 239 A 1 
ATOM 1901 N N   . TYR A 1 240 ? -0.040  7.667   4.325   1.00 98.14 240 A 1 
ATOM 1902 C CA  . TYR A 1 240 ? -0.663  6.504   4.964   1.00 98.35 240 A 1 
ATOM 1903 C C   . TYR A 1 240 ? 0.248   5.859   6.013   1.00 98.40 240 A 1 
ATOM 1904 O O   . TYR A 1 240 ? -0.225  5.502   7.093   1.00 97.90 240 A 1 
ATOM 1905 C CB  . TYR A 1 240 ? -1.114  5.502   3.896   1.00 98.28 240 A 1 
ATOM 1906 C CG  . TYR A 1 240 ? -2.453  5.809   3.245   1.00 98.20 240 A 1 
ATOM 1907 C CD1 . TYR A 1 240 ? -2.863  7.131   2.967   1.00 97.07 240 A 1 
ATOM 1908 C CD2 . TYR A 1 240 ? -3.310  4.740   2.924   1.00 96.93 240 A 1 
ATOM 1909 C CE1 . TYR A 1 240 ? -4.118  7.383   2.392   1.00 96.47 240 A 1 
ATOM 1910 C CE2 . TYR A 1 240 ? -4.567  4.985   2.342   1.00 96.56 240 A 1 
ATOM 1911 C CZ  . TYR A 1 240 ? -4.978  6.310   2.079   1.00 97.28 240 A 1 
ATOM 1912 O OH  . TYR A 1 240 ? -6.196  6.544   1.540   1.00 96.43 240 A 1 
ATOM 1913 N N   . VAL A 1 241 ? 1.561   5.779   5.773   1.00 97.76 241 A 1 
ATOM 1914 C CA  . VAL A 1 241 ? 2.506   5.247   6.775   1.00 97.68 241 A 1 
ATOM 1915 C C   . VAL A 1 241 ? 2.598   6.128   8.029   1.00 98.06 241 A 1 
ATOM 1916 O O   . VAL A 1 241 ? 2.854   5.611   9.117   1.00 97.81 241 A 1 
ATOM 1917 C CB  . VAL A 1 241 ? 3.910   4.982   6.196   1.00 96.48 241 A 1 
ATOM 1918 C CG1 . VAL A 1 241 ? 3.861   3.959   5.056   1.00 93.93 241 A 1 
ATOM 1919 C CG2 . VAL A 1 241 ? 4.620   6.243   5.704   1.00 93.65 241 A 1 
ATOM 1920 N N   . GLU A 1 242 ? 2.332   7.430   7.921   1.00 98.24 242 A 1 
ATOM 1921 C CA  . GLU A 1 242 ? 2.198   8.315   9.078   1.00 98.24 242 A 1 
ATOM 1922 C C   . GLU A 1 242 ? 1.006   7.885   9.943   1.00 98.51 242 A 1 
ATOM 1923 O O   . GLU A 1 242 ? 1.158   7.727   11.158  1.00 98.34 242 A 1 
ATOM 1924 C CB  . GLU A 1 242 ? 2.101   9.782   8.608   1.00 97.63 242 A 1 
ATOM 1925 C CG  . GLU A 1 242 ? 2.086   10.780  9.777   1.00 88.60 242 A 1 
ATOM 1926 C CD  . GLU A 1 242 ? 2.158   12.256  9.329   1.00 87.48 242 A 1 
ATOM 1927 O OE1 . GLU A 1 242 ? 2.506   13.097  10.191  1.00 77.92 242 A 1 
ATOM 1928 O OE2 . GLU A 1 242 ? 1.916   12.583  8.141   1.00 80.69 242 A 1 
ATOM 1929 N N   . CYS A 1 243 ? -0.145  7.591   9.325   1.00 98.36 243 A 1 
ATOM 1930 C CA  . CYS A 1 243 ? -1.317  7.075   10.035  1.00 98.53 243 A 1 
ATOM 1931 C C   . CYS A 1 243 ? -1.039  5.720   10.707  1.00 98.67 243 A 1 
ATOM 1932 O O   . CYS A 1 243 ? -1.395  5.539   11.874  1.00 98.59 243 A 1 
ATOM 1933 C CB  . CYS A 1 243 ? -2.504  6.997   9.070   1.00 98.43 243 A 1 
ATOM 1934 S SG  . CYS A 1 243 ? -4.045  6.826   10.020  1.00 97.78 243 A 1 
ATOM 1935 N N   . MET A 1 244 ? -0.337  4.795   10.033  1.00 98.64 244 A 1 
ATOM 1936 C CA  . MET A 1 244 ? 0.073   3.504   10.627  1.00 98.68 244 A 1 
ATOM 1937 C C   . MET A 1 244 ? 0.863   3.705   11.922  1.00 98.81 244 A 1 
ATOM 1938 O O   . MET A 1 244 ? 0.591   3.054   12.937  1.00 98.69 244 A 1 
ATOM 1939 C CB  . MET A 1 244 ? 0.955   2.686   9.672   1.00 98.22 244 A 1 
ATOM 1940 C CG  . MET A 1 244 ? 0.343   2.354   8.320   1.00 96.61 244 A 1 
ATOM 1941 S SD  . MET A 1 244 ? 1.470   1.388   7.281   1.00 96.38 244 A 1 
ATOM 1942 C CE  . MET A 1 244 ? 0.639   1.563   5.689   1.00 91.01 244 A 1 
ATOM 1943 N N   . TRP A 1 245 ? 1.831   4.627   11.916  1.00 98.76 245 A 1 
ATOM 1944 C CA  . TRP A 1 245 ? 2.603   4.963   13.107  1.00 98.78 245 A 1 
ATOM 1945 C C   . TRP A 1 245 ? 1.716   5.579   14.189  1.00 98.80 245 A 1 
ATOM 1946 O O   . TRP A 1 245 ? 1.782   5.152   15.341  1.00 98.68 245 A 1 
ATOM 1947 C CB  . TRP A 1 245 ? 3.771   5.876   12.736  1.00 98.69 245 A 1 
ATOM 1948 C CG  . TRP A 1 245 ? 4.510   6.412   13.924  1.00 98.47 245 A 1 
ATOM 1949 C CD1 . TRP A 1 245 ? 5.442   5.748   14.642  1.00 97.88 245 A 1 
ATOM 1950 C CD2 . TRP A 1 245 ? 4.330   7.697   14.590  1.00 98.43 245 A 1 
ATOM 1951 N NE1 . TRP A 1 245 ? 5.859   6.531   15.702  1.00 97.73 245 A 1 
ATOM 1952 C CE2 . TRP A 1 245 ? 5.200   7.745   15.720  1.00 98.07 245 A 1 
ATOM 1953 C CE3 . TRP A 1 245 ? 3.512   8.828   14.352  1.00 97.78 245 A 1 
ATOM 1954 C CZ2 . TRP A 1 245 ? 5.255   8.857   16.575  1.00 97.31 245 A 1 
ATOM 1955 C CZ3 . TRP A 1 245 ? 3.566   9.944   15.207  1.00 97.03 245 A 1 
ATOM 1956 C CH2 . TRP A 1 245 ? 4.431   9.962   16.314  1.00 96.72 245 A 1 
ATOM 1957 N N   . MET A 1 246 ? 0.834   6.532   13.836  1.00 98.70 246 A 1 
ATOM 1958 C CA  . MET A 1 246 ? -0.077  7.191   14.783  1.00 98.72 246 A 1 
ATOM 1959 C C   . MET A 1 246 ? -1.005  6.195   15.489  1.00 98.75 246 A 1 
ATOM 1960 O O   . MET A 1 246 ? -1.199  6.309   16.697  1.00 98.55 246 A 1 
ATOM 1961 C CB  . MET A 1 246 ? -0.913  8.264   14.068  1.00 98.67 246 A 1 
ATOM 1962 C CG  . MET A 1 246 ? -0.076  9.464   13.624  1.00 98.20 246 A 1 
ATOM 1963 S SD  . MET A 1 246 ? -0.969  10.640  12.581  1.00 97.34 246 A 1 
ATOM 1964 C CE  . MET A 1 246 ? -1.875  11.544  13.853  1.00 90.15 246 A 1 
ATOM 1965 N N   . ILE A 1 247 ? -1.509  5.183   14.772  1.00 98.76 247 A 1 
ATOM 1966 C CA  . ILE A 1 247 ? -2.344  4.108   15.330  1.00 98.76 247 A 1 
ATOM 1967 C C   . ILE A 1 247 ? -1.605  3.369   16.456  1.00 98.72 247 A 1 
ATOM 1968 O O   . ILE A 1 247 ? -2.181  3.125   17.519  1.00 98.50 247 A 1 
ATOM 1969 C CB  . ILE A 1 247 ? -2.797  3.145   14.204  1.00 98.74 247 A 1 
ATOM 1970 C CG1 . ILE A 1 247 ? -3.826  3.839   13.283  1.00 98.52 247 A 1 
ATOM 1971 C CG2 . ILE A 1 247 ? -3.409  1.855   14.775  1.00 98.44 247 A 1 
ATOM 1972 C CD1 . ILE A 1 247 ? -4.093  3.094   11.966  1.00 98.09 247 A 1 
ATOM 1973 N N   . LEU A 1 248 ? -0.317  3.054   16.279  1.00 98.66 248 A 1 
ATOM 1974 C CA  . LEU A 1 248 ? 0.462   2.412   17.345  1.00 98.58 248 A 1 
ATOM 1975 C C   . LEU A 1 248 ? 0.840   3.366   18.485  1.00 98.46 248 A 1 
ATOM 1976 O O   . LEU A 1 248 ? 1.221   2.895   19.559  1.00 97.68 248 A 1 
ATOM 1977 C CB  . LEU A 1 248 ? 1.710   1.705   16.787  1.00 98.39 248 A 1 
ATOM 1978 C CG  . LEU A 1 248 ? 1.442   0.424   15.980  1.00 97.72 248 A 1 
ATOM 1979 C CD1 . LEU A 1 248 ? 2.753   -0.359  15.879  1.00 97.24 248 A 1 
ATOM 1980 C CD2 . LEU A 1 248 ? 0.411   -0.511  16.618  1.00 97.26 248 A 1 
ATOM 1981 N N   . GLN A 1 249 ? 0.735   4.687   18.310  1.00 98.73 249 A 1 
ATOM 1982 C CA  . GLN A 1 249 ? 0.949   5.645   19.403  1.00 98.54 249 A 1 
ATOM 1983 C C   . GLN A 1 249 ? -0.321  5.926   20.210  1.00 98.44 249 A 1 
ATOM 1984 O O   . GLN A 1 249 ? -0.212  6.513   21.289  1.00 97.67 249 A 1 
ATOM 1985 C CB  . GLN A 1 249 ? 1.578   6.956   18.903  1.00 98.29 249 A 1 
ATOM 1986 C CG  . GLN A 1 249 ? 2.864   6.807   18.079  1.00 97.92 249 A 1 
ATOM 1987 C CD  . GLN A 1 249 ? 3.799   5.699   18.550  1.00 98.17 249 A 1 
ATOM 1988 O OE1 . GLN A 1 249 ? 4.382   5.728   19.627  1.00 94.75 249 A 1 
ATOM 1989 N NE2 . GLN A 1 249 ? 3.981   4.658   17.752  1.00 95.04 249 A 1 
ATOM 1990 N N   . HIS A 1 250 ? -1.497  5.501   19.734  1.00 98.28 250 A 1 
ATOM 1991 C CA  . HIS A 1 250 ? -2.772  5.694   20.427  1.00 98.14 250 A 1 
ATOM 1992 C C   . HIS A 1 250 ? -2.781  5.004   21.809  1.00 98.12 250 A 1 
ATOM 1993 O O   . HIS A 1 250 ? -2.006  4.076   22.069  1.00 97.45 250 A 1 
ATOM 1994 C CB  . HIS A 1 250 ? -3.919  5.221   19.515  1.00 97.83 250 A 1 
ATOM 1995 C CG  . HIS A 1 250 ? -5.283  5.688   19.964  1.00 97.62 250 A 1 
ATOM 1996 N ND1 . HIS A 1 250 ? -5.619  6.970   20.326  1.00 89.13 250 A 1 
ATOM 1997 C CD2 . HIS A 1 250 ? -6.405  4.915   20.082  1.00 91.33 250 A 1 
ATOM 1998 C CE1 . HIS A 1 250 ? -6.921  6.967   20.658  1.00 92.53 250 A 1 
ATOM 1999 N NE2 . HIS A 1 250 ? -7.436  5.744   20.518  1.00 93.91 250 A 1 
ATOM 2000 N N   . ASP A 1 251 ? -3.623  5.490   22.730  1.00 97.89 251 A 1 
ATOM 2001 C CA  . ASP A 1 251 ? -3.683  4.998   24.114  1.00 97.65 251 A 1 
ATOM 2002 C C   . ASP A 1 251 ? -4.363  3.625   24.230  1.00 97.93 251 A 1 
ATOM 2003 O O   . ASP A 1 251 ? -4.023  2.839   25.123  1.00 96.07 251 A 1 
ATOM 2004 C CB  . ASP A 1 251 ? -4.358  6.057   25.007  1.00 96.40 251 A 1 
ATOM 2005 C CG  . ASP A 1 251 ? -5.840  6.305   24.691  1.00 91.93 251 A 1 
ATOM 2006 O OD1 . ASP A 1 251 ? -6.204  6.217   23.505  1.00 83.08 251 A 1 
ATOM 2007 O OD2 . ASP A 1 251 ? -6.608  6.543   25.650  1.00 85.53 251 A 1 
ATOM 2008 N N   . LYS A 1 252 ? -5.265  3.308   23.295  1.00 98.10 252 A 1 
ATOM 2009 C CA  . LYS A 1 252 ? -6.027  2.056   23.243  1.00 97.75 252 A 1 
ATOM 2010 C C   . LYS A 1 252 ? -5.823  1.318   21.920  1.00 98.31 252 A 1 
ATOM 2011 O O   . LYS A 1 252 ? -5.713  1.957   20.876  1.00 97.68 252 A 1 
ATOM 2012 C CB  . LYS A 1 252 ? -7.513  2.350   23.459  1.00 95.08 252 A 1 
ATOM 2013 C CG  . LYS A 1 252 ? -7.768  2.914   24.860  1.00 85.27 252 A 1 
ATOM 2014 C CD  . LYS A 1 252 ? -9.229  3.321   24.999  1.00 83.87 252 A 1 
ATOM 2015 C CE  . LYS A 1 252 ? -9.384  4.078   26.309  1.00 73.18 252 A 1 
ATOM 2016 N NZ  . LYS A 1 252 ? -10.732 4.682   26.395  1.00 65.95 252 A 1 
ATOM 2017 N N   . PRO A 1 253 ? -5.828  -0.031  21.928  1.00 98.58 253 A 1 
ATOM 2018 C CA  . PRO A 1 253 ? -5.746  -0.813  20.702  1.00 98.54 253 A 1 
ATOM 2019 C C   . PRO A 1 253 ? -7.104  -0.824  19.981  1.00 98.21 253 A 1 
ATOM 2020 O O   . PRO A 1 253 ? -7.998  -1.597  20.329  1.00 96.55 253 A 1 
ATOM 2021 C CB  . PRO A 1 253 ? -5.281  -2.197  21.156  1.00 98.32 253 A 1 
ATOM 2022 C CG  . PRO A 1 253 ? -5.870  -2.333  22.559  1.00 97.47 253 A 1 
ATOM 2023 C CD  . PRO A 1 253 ? -5.846  -0.907  23.093  1.00 98.38 253 A 1 
ATOM 2024 N N   . GLU A 1 254 ? -7.262  0.018   18.972  1.00 98.23 254 A 1 
ATOM 2025 C CA  . GLU A 1 254 ? -8.467  0.120   18.144  1.00 97.84 254 A 1 
ATOM 2026 C C   . GLU A 1 254 ? -8.131  -0.041  16.658  1.00 98.49 254 A 1 
ATOM 2027 O O   . GLU A 1 254 ? -7.017  0.256   16.231  1.00 98.02 254 A 1 
ATOM 2028 C CB  . GLU A 1 254 ? -9.179  1.457   18.392  1.00 94.20 254 A 1 
ATOM 2029 C CG  . GLU A 1 254 ? -9.731  1.591   19.818  1.00 88.43 254 A 1 
ATOM 2030 C CD  . GLU A 1 254 ? -10.623 2.820   19.908  1.00 91.54 254 A 1 
ATOM 2031 O OE1 . GLU A 1 254 ? -11.798 2.705   19.473  1.00 85.50 254 A 1 
ATOM 2032 O OE2 . GLU A 1 254 ? -10.133 3.877   20.328  1.00 86.39 254 A 1 
ATOM 2033 N N   . ASP A 1 255 ? -9.104  -0.500  15.873  1.00 98.67 255 A 1 
ATOM 2034 C CA  . ASP A 1 255 ? -8.972  -0.585  14.420  1.00 98.74 255 A 1 
ATOM 2035 C C   . ASP A 1 255 ? -9.361  0.757   13.788  1.00 98.71 255 A 1 
ATOM 2036 O O   . ASP A 1 255 ? -10.237 1.452   14.305  1.00 98.35 255 A 1 
ATOM 2037 C CB  . ASP A 1 255 ? -9.798  -1.760  13.874  1.00 98.69 255 A 1 
ATOM 2038 C CG  . ASP A 1 255 ? -9.448  -3.093  14.547  1.00 98.63 255 A 1 
ATOM 2039 O OD1 . ASP A 1 255 ? -8.265  -3.324  14.884  1.00 97.86 255 A 1 
ATOM 2040 O OD2 . ASP A 1 255 ? -10.355 -3.906  14.824  1.00 97.85 255 A 1 
ATOM 2041 N N   . PHE A 1 256 ? -8.704  1.124   12.683  1.00 98.73 256 A 1 
ATOM 2042 C CA  . PHE A 1 256 ? -8.901  2.403   12.001  1.00 98.75 256 A 1 
ATOM 2043 C C   . PHE A 1 256 ? -8.936  2.224   10.488  1.00 98.73 256 A 1 
ATOM 2044 O O   . PHE A 1 256 ? -8.060  1.571   9.915   1.00 98.42 256 A 1 
ATOM 2045 C CB  . PHE A 1 256 ? -7.779  3.384   12.377  1.00 98.70 256 A 1 
ATOM 2046 C CG  . PHE A 1 256 ? -7.823  3.872   13.809  1.00 98.76 256 A 1 
ATOM 2047 C CD1 . PHE A 1 256 ? -8.543  5.036   14.133  1.00 98.36 256 A 1 
ATOM 2048 C CD2 . PHE A 1 256 ? -7.139  3.172   14.819  1.00 98.48 256 A 1 
ATOM 2049 C CE1 . PHE A 1 256 ? -8.574  5.501   15.457  1.00 98.24 256 A 1 
ATOM 2050 C CE2 . PHE A 1 256 ? -7.175  3.637   16.146  1.00 98.22 256 A 1 
ATOM 2051 C CZ  . PHE A 1 256 ? -7.890  4.802   16.465  1.00 98.46 256 A 1 
ATOM 2052 N N   . VAL A 1 257 ? -9.905  2.870   9.833   1.00 98.51 257 A 1 
ATOM 2053 C CA  . VAL A 1 257 ? -9.889  3.080   8.386   1.00 98.44 257 A 1 
ATOM 2054 C C   . VAL A 1 257 ? -8.862  4.156   8.035   1.00 98.55 257 A 1 
ATOM 2055 O O   . VAL A 1 257 ? -8.808  5.227   8.651   1.00 98.41 257 A 1 
ATOM 2056 C CB  . VAL A 1 257 ? -11.295 3.413   7.849   1.00 97.91 257 A 1 
ATOM 2057 C CG1 . VAL A 1 257 ? -11.282 3.971   6.424   1.00 96.87 257 A 1 
ATOM 2058 C CG2 . VAL A 1 257 ? -12.146 2.138   7.838   1.00 96.88 257 A 1 
ATOM 2059 N N   . ILE A 1 258 ? -8.045  3.865   7.020   1.00 98.39 258 A 1 
ATOM 2060 C CA  . ILE A 1 258 ? -7.084  4.793   6.424   1.00 98.44 258 A 1 
ATOM 2061 C C   . ILE A 1 258 ? -7.494  4.993   4.964   1.00 98.32 258 A 1 
ATOM 2062 O O   . ILE A 1 258 ? -7.295  4.104   4.132   1.00 97.97 258 A 1 
ATOM 2063 C CB  . ILE A 1 258 ? -5.630  4.293   6.565   1.00 98.41 258 A 1 
ATOM 2064 C CG1 . ILE A 1 258 ? -5.304  3.798   7.995   1.00 97.27 258 A 1 
ATOM 2065 C CG2 . ILE A 1 258 ? -4.681  5.424   6.150   1.00 97.24 258 A 1 
ATOM 2066 C CD1 . ILE A 1 258 ? -3.868  3.288   8.181   1.00 95.35 258 A 1 
ATOM 2067 N N   . ALA A 1 259 ? -8.106  6.135   4.669   1.00 98.28 259 A 1 
ATOM 2068 C CA  . ALA A 1 259 ? -8.703  6.483   3.382   1.00 98.18 259 A 1 
ATOM 2069 C C   . ALA A 1 259 ? -8.701  8.002   3.182   1.00 98.26 259 A 1 
ATOM 2070 O O   . ALA A 1 259 ? -8.558  8.748   4.155   1.00 97.85 259 A 1 
ATOM 2071 C CB  . ALA A 1 259 ? -10.139 5.945   3.370   1.00 97.78 259 A 1 
ATOM 2072 N N   . THR A 1 260 ? -8.890  8.467   1.942   1.00 97.93 260 A 1 
ATOM 2073 C CA  . THR A 1 260 ? -9.066  9.907   1.656   1.00 97.79 260 A 1 
ATOM 2074 C C   . THR A 1 260 ? -10.505 10.362  1.890   1.00 97.46 260 A 1 
ATOM 2075 O O   . THR A 1 260 ? -10.731 11.505  2.284   1.00 96.66 260 A 1 
ATOM 2076 C CB  . THR A 1 260 ? -8.638  10.277  0.227   1.00 97.77 260 A 1 
ATOM 2077 O OG1 . THR A 1 260 ? -9.534  9.755   -0.719  1.00 96.37 260 A 1 
ATOM 2078 C CG2 . THR A 1 260 ? -7.227  9.801   -0.119  1.00 96.27 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? -11.481 9.474   1.691   1.00 97.19 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? -12.912 9.790   1.695   1.00 96.66 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? -13.422 10.321  0.350   1.00 96.57 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? -14.515 10.885  0.296   1.00 95.58 261 A 1 
ATOM 2083 N N   . VAL A 1 262 ? -12.639 10.164  -0.723  1.00 96.51 262 A 1 
ATOM 2084 C CA  . VAL A 1 262 ? -12.999 10.558  -2.093  1.00 96.47 262 A 1 
ATOM 2085 C C   . VAL A 1 262 ? -12.648 9.411   -3.037  1.00 96.73 262 A 1 
ATOM 2086 O O   . VAL A 1 262 ? -11.616 8.765   -2.874  1.00 95.91 262 A 1 
ATOM 2087 C CB  . VAL A 1 262 ? -12.287 11.856  -2.521  1.00 95.57 262 A 1 
ATOM 2088 C CG1 . VAL A 1 262 ? -12.763 12.328  -3.903  1.00 88.86 262 A 1 
ATOM 2089 C CG2 . VAL A 1 262 ? -12.555 13.005  -1.534  1.00 88.62 262 A 1 
ATOM 2090 N N   . THR A 1 263 ? -13.505 9.146   -4.019  1.00 94.76 263 A 1 
ATOM 2091 C CA  . THR A 1 263 ? -13.300 8.072   -4.998  1.00 94.50 263 A 1 
ATOM 2092 C C   . THR A 1 263 ? -13.208 8.626   -6.415  1.00 95.60 263 A 1 
ATOM 2093 O O   . THR A 1 263 ? -13.906 9.583   -6.748  1.00 94.83 263 A 1 
ATOM 2094 C CB  . THR A 1 263 ? -14.386 7.000   -4.853  1.00 91.84 263 A 1 
ATOM 2095 O OG1 . THR A 1 263 ? -14.040 5.843   -5.574  1.00 81.09 263 A 1 
ATOM 2096 C CG2 . THR A 1 263 ? -15.770 7.442   -5.325  1.00 80.66 263 A 1 
ATOM 2097 N N   . HIS A 1 264 ? -12.371 8.002   -7.232  1.00 96.31 264 A 1 
ATOM 2098 C CA  . HIS A 1 264 ? -12.145 8.339   -8.636  1.00 96.64 264 A 1 
ATOM 2099 C C   . HIS A 1 264 ? -12.151 7.072   -9.492  1.00 96.55 264 A 1 
ATOM 2100 O O   . HIS A 1 264 ? -11.827 5.977   -9.016  1.00 95.92 264 A 1 
ATOM 2101 C CB  . HIS A 1 264 ? -10.812 9.080   -8.776  1.00 96.95 264 A 1 
ATOM 2102 C CG  . HIS A 1 264 ? -10.803 10.416  -8.087  1.00 96.99 264 A 1 
ATOM 2103 N ND1 . HIS A 1 264 ? -11.295 11.588  -8.610  1.00 88.33 264 A 1 
ATOM 2104 C CD2 . HIS A 1 264 ? -10.343 10.695  -6.824  1.00 90.60 264 A 1 
ATOM 2105 C CE1 . HIS A 1 264 ? -11.134 12.551  -7.684  1.00 91.78 264 A 1 
ATOM 2106 N NE2 . HIS A 1 264 ? -10.557 12.051  -6.578  1.00 93.12 264 A 1 
ATOM 2107 N N   . THR A 1 265 ? -12.497 7.210   -10.767 1.00 95.78 265 A 1 
ATOM 2108 C CA  . THR A 1 265 ? -12.430 6.130   -11.756 1.00 96.12 265 A 1 
ATOM 2109 C C   . THR A 1 265 ? -11.000 5.916   -12.263 1.00 96.85 265 A 1 
ATOM 2110 O O   . THR A 1 265 ? -10.148 6.810   -12.249 1.00 96.93 265 A 1 
ATOM 2111 C CB  . THR A 1 265 ? -13.375 6.380   -12.941 1.00 95.66 265 A 1 
ATOM 2112 O OG1 . THR A 1 265 ? -13.038 7.581   -13.582 1.00 93.10 265 A 1 
ATOM 2113 C CG2 . THR A 1 265 ? -14.844 6.449   -12.537 1.00 92.65 265 A 1 
ATOM 2114 N N   . VAL A 1 266 ? -10.723 4.717   -12.778 1.00 96.09 266 A 1 
ATOM 2115 C CA  . VAL A 1 266 ? -9.487  4.437   -13.532 1.00 96.48 266 A 1 
ATOM 2116 C C   . VAL A 1 266 ? -9.377  5.358   -14.750 1.00 97.32 266 A 1 
ATOM 2117 O O   . VAL A 1 266 ? -8.285  5.836   -15.058 1.00 97.43 266 A 1 
ATOM 2118 C CB  . VAL A 1 266 ? -9.446  2.954   -13.954 1.00 96.03 266 A 1 
ATOM 2119 C CG1 . VAL A 1 266 ? -8.274  2.631   -14.887 1.00 94.49 266 A 1 
ATOM 2120 C CG2 . VAL A 1 266 ? -9.315  2.043   -12.725 1.00 94.31 266 A 1 
ATOM 2121 N N   . ARG A 1 267 ? -10.495 5.671   -15.403 1.00 96.75 267 A 1 
ATOM 2122 C CA  . ARG A 1 267 ? -10.593 6.629   -16.516 1.00 96.95 267 A 1 
ATOM 2123 C C   . ARG A 1 267 ? -10.088 8.019   -16.128 1.00 97.72 267 A 1 
ATOM 2124 O O   . ARG A 1 267 ? -9.198  8.536   -16.800 1.00 97.71 267 A 1 
ATOM 2125 C CB  . ARG A 1 267 ? -12.049 6.670   -16.985 1.00 95.77 267 A 1 
ATOM 2126 C CG  . ARG A 1 267 ? -12.277 7.580   -18.184 1.00 92.78 267 A 1 
ATOM 2127 C CD  . ARG A 1 267 ? -13.778 7.727   -18.478 1.00 92.34 267 A 1 
ATOM 2128 N NE  . ARG A 1 267 ? -14.419 6.408   -18.651 1.00 90.71 267 A 1 
ATOM 2129 C CZ  . ARG A 1 267 ? -14.342 5.637   -19.714 1.00 92.44 267 A 1 
ATOM 2130 N NH1 . ARG A 1 267 ? -13.686 5.987   -20.776 1.00 83.76 267 A 1 
ATOM 2131 N NH2 . ARG A 1 267 ? -14.941 4.483   -19.731 1.00 85.63 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? -10.580 8.583   -15.020 1.00 96.51 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? -10.113 9.889   -14.513 1.00 97.09 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? -8.604  9.885   -14.236 1.00 97.76 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? -7.908  10.854  -14.553 1.00 97.77 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? -10.856 10.242  -13.218 1.00 96.91 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? -12.308 10.686  -13.452 1.00 91.25 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? -13.116 10.668  -12.147 1.00 91.28 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? -13.798 11.663  -11.845 1.00 81.06 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? -13.068 9.621   -11.459 1.00 84.47 268 A 1 
ATOM 2141 N N   . PHE A 1 269 ? -8.060  8.776   -13.697 1.00 97.57 269 A 1 
ATOM 2142 C CA  . PHE A 1 269 ? -6.616  8.639   -13.488 1.00 97.94 269 A 1 
ATOM 2143 C C   . PHE A 1 269 ? -5.851  8.683   -14.818 1.00 98.29 269 A 1 
ATOM 2144 O O   . PHE A 1 269 ? -4.840  9.378   -14.923 1.00 98.17 269 A 1 
ATOM 2145 C CB  . PHE A 1 269 ? -6.320  7.344   -12.706 1.00 97.65 269 A 1 
ATOM 2146 C CG  . PHE A 1 269 ? -4.953  7.299   -12.045 1.00 97.52 269 A 1 
ATOM 2147 C CD1 . PHE A 1 269 ? -3.776  7.289   -12.812 1.00 95.99 269 A 1 
ATOM 2148 C CD2 . PHE A 1 269 ? -4.854  7.291   -10.638 1.00 96.09 269 A 1 
ATOM 2149 C CE1 . PHE A 1 269 ? -2.514  7.314   -12.188 1.00 94.82 269 A 1 
ATOM 2150 C CE2 . PHE A 1 269 ? -3.594  7.308   -10.012 1.00 94.36 269 A 1 
ATOM 2151 C CZ  . PHE A 1 269 ? -2.424  7.332   -10.790 1.00 95.17 269 A 1 
ATOM 2152 N N   . ILE A 1 270 ? -6.327  7.963   -15.848 1.00 97.95 270 A 1 
ATOM 2153 C CA  . ILE A 1 270 ? -5.714  7.932   -17.185 1.00 98.15 270 A 1 
ATOM 2154 C C   . ILE A 1 270 ? -5.732  9.323   -17.822 1.00 98.37 270 A 1 
ATOM 2155 O O   . ILE A 1 270 ? -4.690  9.804   -18.259 1.00 98.32 270 A 1 
ATOM 2156 C CB  . ILE A 1 270 ? -6.419  6.885   -18.079 1.00 98.07 270 A 1 
ATOM 2157 C CG1 . ILE A 1 270 ? -6.106  5.458   -17.581 1.00 97.26 270 A 1 
ATOM 2158 C CG2 . ILE A 1 270 ? -5.990  7.016   -19.551 1.00 97.32 270 A 1 
ATOM 2159 C CD1 . ILE A 1 270 ? -7.038  4.392   -18.163 1.00 96.07 270 A 1 
ATOM 2160 N N   . GLU A 1 271 ? -6.887  9.980   -17.845 1.00 98.07 271 A 1 
ATOM 2161 C CA  . GLU A 1 271 ? -7.046  11.314  -18.436 1.00 98.06 271 A 1 
ATOM 2162 C C   . GLU A 1 271 ? -6.106  12.333  -17.791 1.00 98.28 271 A 1 
ATOM 2163 O O   . GLU A 1 271 ? -5.404  13.072  -18.484 1.00 98.07 271 A 1 
ATOM 2164 C CB  . GLU A 1 271 ? -8.491  11.794  -18.248 1.00 97.64 271 A 1 
ATOM 2165 C CG  . GLU A 1 271 ? -9.486  11.034  -19.134 1.00 95.72 271 A 1 
ATOM 2166 C CD  . GLU A 1 271 ? -10.943 11.419  -18.848 1.00 95.88 271 A 1 
ATOM 2167 O OE1 . GLU A 1 271 ? -11.820 10.756  -19.443 1.00 87.96 271 A 1 
ATOM 2168 O OE2 . GLU A 1 271 ? -11.177 12.363  -18.060 1.00 90.36 271 A 1 
ATOM 2169 N N   . LEU A 1 272 ? -6.051  12.338  -16.462 1.00 98.14 272 A 1 
ATOM 2170 C CA  . LEU A 1 272 ? -5.181  13.245  -15.723 1.00 98.24 272 A 1 
ATOM 2171 C C   . LEU A 1 272 ? -3.697  12.930  -15.958 1.00 98.50 272 A 1 
ATOM 2172 O O   . LEU A 1 272 ? -2.896  13.845  -16.144 1.00 98.21 272 A 1 
ATOM 2173 C CB  . LEU A 1 272 ? -5.575  13.182  -14.240 1.00 97.69 272 A 1 
ATOM 2174 C CG  . LEU A 1 272 ? -4.831  14.189  -13.352 1.00 91.32 272 A 1 
ATOM 2175 C CD1 . LEU A 1 272 ? -5.047  15.639  -13.788 1.00 88.23 272 A 1 
ATOM 2176 C CD2 . LEU A 1 272 ? -5.340  14.049  -11.919 1.00 89.91 272 A 1 
ATOM 2177 N N   . ALA A 1 273 ? -3.318  11.649  -16.012 1.00 98.14 273 A 1 
ATOM 2178 C CA  . ALA A 1 273 ? -1.946  11.235  -16.287 1.00 98.18 273 A 1 
ATOM 2179 C C   . ALA A 1 273 ? -1.484  11.667  -17.689 1.00 98.29 273 A 1 
ATOM 2180 O O   . ALA A 1 273 ? -0.398  12.230  -17.828 1.00 98.23 273 A 1 
ATOM 2181 C CB  . ALA A 1 273 ? -1.835  9.723   -16.076 1.00 98.26 273 A 1 
ATOM 2182 N N   . PHE A 1 274 ? -2.308  11.472  -18.725 1.00 98.57 274 A 1 
ATOM 2183 C CA  . PHE A 1 274 ? -2.006  11.938  -20.085 1.00 98.53 274 A 1 
ATOM 2184 C C   . PHE A 1 274 ? -1.940  13.470  -20.171 1.00 98.50 274 A 1 
ATOM 2185 O O   . PHE A 1 274 ? -1.020  14.012  -20.788 1.00 98.23 274 A 1 
ATOM 2186 C CB  . PHE A 1 274 ? -3.034  11.371  -21.069 1.00 98.45 274 A 1 
ATOM 2187 C CG  . PHE A 1 274 ? -2.669  10.008  -21.620 1.00 98.51 274 A 1 
ATOM 2188 C CD1 . PHE A 1 274 ? -1.640  9.897   -22.572 1.00 97.85 274 A 1 
ATOM 2189 C CD2 . PHE A 1 274 ? -3.373  8.857   -21.226 1.00 97.96 274 A 1 
ATOM 2190 C CE1 . PHE A 1 274 ? -1.323  8.648   -23.133 1.00 97.63 274 A 1 
ATOM 2191 C CE2 . PHE A 1 274 ? -3.059  7.604   -21.787 1.00 97.51 274 A 1 
ATOM 2192 C CZ  . PHE A 1 274 ? -2.034  7.501   -22.743 1.00 97.96 274 A 1 
ATOM 2193 N N   . ARG A 1 275 ? -2.841  14.179  -19.478 1.00 98.35 275 A 1 
ATOM 2194 C CA  . ARG A 1 275 ? -2.808  15.648  -19.424 1.00 98.23 275 A 1 
ATOM 2195 C C   . ARG A 1 275 ? -1.491  16.177  -18.844 1.00 98.29 275 A 1 
ATOM 2196 O O   . ARG A 1 275 ? -0.957  17.161  -19.348 1.00 97.68 275 A 1 
ATOM 2197 C CB  . ARG A 1 275 ? -4.026  16.145  -18.641 1.00 97.65 275 A 1 
ATOM 2198 C CG  . ARG A 1 275 ? -4.155  17.677  -18.714 1.00 89.48 275 A 1 
ATOM 2199 C CD  . ARG A 1 275 ? -5.400  18.163  -17.984 1.00 89.62 275 A 1 
ATOM 2200 N NE  . ARG A 1 275 ? -6.619  17.670  -18.639 1.00 79.26 275 A 1 
ATOM 2201 C CZ  . ARG A 1 275 ? -7.712  17.207  -18.075 1.00 73.97 275 A 1 
ATOM 2202 N NH1 . ARG A 1 275 ? -7.904  17.243  -16.783 1.00 65.65 275 A 1 
ATOM 2203 N NH2 . ARG A 1 275 ? -8.628  16.681  -18.833 1.00 62.22 275 A 1 
ATOM 2204 N N   . HIS A 1 276 ? -0.912  15.509  -17.839 1.00 98.12 276 A 1 
ATOM 2205 C CA  . HIS A 1 276 ? 0.388   15.882  -17.265 1.00 97.92 276 A 1 
ATOM 2206 C C   . HIS A 1 276 ? 1.562   15.787  -18.253 1.00 97.93 276 A 1 
ATOM 2207 O O   . HIS A 1 276 ? 2.572   16.460  -18.054 1.00 97.16 276 A 1 
ATOM 2208 C CB  . HIS A 1 276 ? 0.673   15.050  -16.006 1.00 97.61 276 A 1 
ATOM 2209 C CG  . HIS A 1 276 ? -0.009  15.592  -14.777 1.00 94.82 276 A 1 
ATOM 2210 N ND1 . HIS A 1 276 ? 0.180   16.859  -14.260 1.00 81.84 276 A 1 
ATOM 2211 C CD2 . HIS A 1 276 ? -0.906  14.944  -13.976 1.00 83.35 276 A 1 
ATOM 2212 C CE1 . HIS A 1 276 ? -0.600  16.973  -13.174 1.00 85.69 276 A 1 
ATOM 2213 N NE2 . HIS A 1 276 ? -1.267  15.831  -12.958 1.00 88.40 276 A 1 
ATOM 2214 N N   . VAL A 1 277 ? 1.437   15.008  -19.334 1.00 97.85 277 A 1 
ATOM 2215 C CA  . VAL A 1 277 ? 2.429   14.930  -20.422 1.00 97.77 277 A 1 
ATOM 2216 C C   . VAL A 1 277 ? 1.992   15.688  -21.686 1.00 97.86 277 A 1 
ATOM 2217 O O   . VAL A 1 277 ? 2.619   15.564  -22.733 1.00 97.33 277 A 1 
ATOM 2218 C CB  . VAL A 1 277 ? 2.857   13.477  -20.711 1.00 97.71 277 A 1 
ATOM 2219 C CG1 . VAL A 1 277 ? 3.499   12.841  -19.472 1.00 96.34 277 A 1 
ATOM 2220 C CG2 . VAL A 1 277 ? 1.697   12.595  -21.176 1.00 95.93 277 A 1 
ATOM 2221 N N   . GLY A 1 278 ? 0.928   16.493  -21.591 1.00 97.94 278 A 1 
ATOM 2222 C CA  . GLY A 1 278 ? 0.436   17.341  -22.682 1.00 97.87 278 A 1 
ATOM 2223 C C   . GLY A 1 278 ? -0.389  16.612  -23.746 1.00 98.12 278 A 1 
ATOM 2224 O O   . GLY A 1 278 ? -0.503  17.119  -24.861 1.00 97.38 278 A 1 
ATOM 2225 N N   . ILE A 1 279 ? -0.949  15.442  -23.432 1.00 98.10 279 A 1 
ATOM 2226 C CA  . ILE A 1 279 ? -1.809  14.658  -24.328 1.00 98.20 279 A 1 
ATOM 2227 C C   . ILE A 1 279 ? -3.251  14.714  -23.807 1.00 98.27 279 A 1 
ATOM 2228 O O   . ILE A 1 279 ? -3.519  14.335  -22.672 1.00 97.89 279 A 1 
ATOM 2229 C CB  . ILE A 1 279 ? -1.286  13.208  -24.466 1.00 98.11 279 A 1 
ATOM 2230 C CG1 . ILE A 1 279 ? 0.138   13.193  -25.074 1.00 97.62 279 A 1 
ATOM 2231 C CG2 . ILE A 1 279 ? -2.249  12.362  -25.323 1.00 97.47 279 A 1 
ATOM 2232 C CD1 . ILE A 1 279 ? 0.805   11.810  -25.116 1.00 96.61 279 A 1 
ATOM 2233 N N   . GLU A 1 280 ? -4.186  15.161  -24.647 1.00 98.18 280 A 1 
ATOM 2234 C CA  . GLU A 1 280 ? -5.626  15.113  -24.355 1.00 98.08 280 A 1 
ATOM 2235 C C   . GLU A 1 280 ? -6.251  13.884  -25.027 1.00 98.13 280 A 1 
ATOM 2236 O O   . GLU A 1 280 ? -5.982  13.603  -26.202 1.00 97.34 280 A 1 
ATOM 2237 C CB  . GLU A 1 280 ? -6.325  16.409  -24.784 1.00 97.55 280 A 1 
ATOM 2238 C CG  . GLU A 1 280 ? -5.911  17.649  -23.973 1.00 92.42 280 A 1 
ATOM 2239 C CD  . GLU A 1 280 ? -6.349  17.649  -22.488 1.00 89.86 280 A 1 
ATOM 2240 O OE1 . GLU A 1 280 ? -5.771  18.433  -21.700 1.00 79.76 280 A 1 
ATOM 2241 O OE2 . GLU A 1 280 ? -7.278  16.908  -22.094 1.00 80.89 280 A 1 
ATOM 2242 N N   . ILE A 1 281 ? -7.081  13.158  -24.265 1.00 97.51 281 A 1 
ATOM 2243 C CA  . ILE A 1 281 ? -7.727  11.913  -24.699 1.00 96.96 281 A 1 
ATOM 2244 C C   . ILE A 1 281 ? -9.205  12.167  -25.010 1.00 97.45 281 A 1 
ATOM 2245 O O   . ILE A 1 281 ? -9.914  12.781  -24.220 1.00 96.55 281 A 1 
ATOM 2246 C CB  . ILE A 1 281 ? -7.551  10.808  -23.631 1.00 93.93 281 A 1 
ATOM 2247 C CG1 . ILE A 1 281 ? -6.070  10.512  -23.308 1.00 83.96 281 A 1 
ATOM 2248 C CG2 . ILE A 1 281 ? -8.261  9.505   -24.040 1.00 82.32 281 A 1 
ATOM 2249 C CD1 . ILE A 1 281 ? -5.227  10.056  -24.507 1.00 80.42 281 A 1 
ATOM 2250 N N   . GLU A 1 282 ? -9.678  11.637  -26.144 1.00 97.72 282 A 1 
ATOM 2251 C CA  . GLU A 1 282 ? -11.093 11.469  -26.472 1.00 97.47 282 A 1 
ATOM 2252 C C   . GLU A 1 282 ? -11.452 9.982   -26.401 1.00 97.82 282 A 1 
ATOM 2253 O O   . GLU A 1 282 ? -10.766 9.146   -26.989 1.00 96.86 282 A 1 
ATOM 2254 C CB  . GLU A 1 282 ? -11.383 12.060  -27.860 1.00 96.10 282 A 1 
ATOM 2255 C CG  . GLU A 1 282 ? -12.869 11.944  -28.246 1.00 88.96 282 A 1 
ATOM 2256 C CD  . GLU A 1 282 ? -13.177 12.481  -29.654 1.00 86.32 282 A 1 
ATOM 2257 O OE1 . GLU A 1 282 ? -14.274 13.053  -29.829 1.00 76.16 282 A 1 
ATOM 2258 O OE2 . GLU A 1 282 ? -12.353 12.263  -30.567 1.00 79.13 282 A 1 
ATOM 2259 N N   . TRP A 1 283 ? -12.533 9.640   -25.683 1.00 97.98 283 A 1 
ATOM 2260 C CA  . TRP A 1 283 ? -13.031 8.270   -25.588 1.00 97.84 283 A 1 
ATOM 2261 C C   . TRP A 1 283 ? -14.026 7.969   -26.712 1.00 97.81 283 A 1 
ATOM 2262 O O   . TRP A 1 283 ? -14.930 8.758   -26.976 1.00 97.06 283 A 1 
ATOM 2263 C CB  . TRP A 1 283 ? -13.635 8.036   -24.204 1.00 97.51 283 A 1 
ATOM 2264 C CG  . TRP A 1 283 ? -12.643 8.131   -23.086 1.00 97.56 283 A 1 
ATOM 2265 C CD1 . TRP A 1 283 ? -12.464 9.196   -22.278 1.00 96.77 283 A 1 
ATOM 2266 C CD2 . TRP A 1 283 ? -11.643 7.145   -22.680 1.00 97.57 283 A 1 
ATOM 2267 N NE1 . TRP A 1 283 ? -11.433 8.939   -21.394 1.00 96.57 283 A 1 
ATOM 2268 C CE2 . TRP A 1 283 ? -10.890 7.691   -21.597 1.00 97.07 283 A 1 
ATOM 2269 C CE3 . TRP A 1 283 ? -11.295 5.852   -23.127 1.00 97.08 283 A 1 
ATOM 2270 C CZ2 . TRP A 1 283 ? -9.844  6.985   -20.980 1.00 96.75 283 A 1 
ATOM 2271 C CZ3 . TRP A 1 283 ? -10.245 5.134   -22.511 1.00 96.36 283 A 1 
ATOM 2272 C CH2 . TRP A 1 283 ? -9.523  5.697   -21.443 1.00 96.10 283 A 1 
ATOM 2273 N N   . GLN A 1 284 ? -13.867 6.821   -27.378 1.00 97.31 284 A 1 
ATOM 2274 C CA  . GLN A 1 284 ? -14.730 6.356   -28.460 1.00 97.15 284 A 1 
ATOM 2275 C C   . GLN A 1 284 ? -15.116 4.890   -28.229 1.00 97.02 284 A 1 
ATOM 2276 O O   . GLN A 1 284 ? -14.275 4.089   -27.833 1.00 95.43 284 A 1 
ATOM 2277 C CB  . GLN A 1 284 ? -14.023 6.509   -29.816 1.00 96.84 284 A 1 
ATOM 2278 C CG  . GLN A 1 284 ? -13.620 7.959   -30.134 1.00 95.21 284 A 1 
ATOM 2279 C CD  . GLN A 1 284 ? -12.936 8.117   -31.491 1.00 95.24 284 A 1 
ATOM 2280 O OE1 . GLN A 1 284 ? -12.768 7.188   -32.267 1.00 90.73 284 A 1 
ATOM 2281 N NE2 . GLN A 1 284 ? -12.509 9.317   -31.826 1.00 89.15 284 A 1 
ATOM 2282 N N   . GLY A 1 285 ? -16.370 4.519   -28.520 1.00 96.45 285 A 1 
ATOM 2283 C CA  . GLY A 1 285 ? -16.907 3.178   -28.261 1.00 95.66 285 A 1 
ATOM 2284 C C   . GLY A 1 285 ? -17.408 3.007   -26.823 1.00 95.67 285 A 1 
ATOM 2285 O O   . GLY A 1 285 ? -17.569 3.981   -26.089 1.00 93.40 285 A 1 
ATOM 2286 N N   . GLU A 1 286 ? -17.702 1.766   -26.440 1.00 94.27 286 A 1 
ATOM 2287 C CA  . GLU A 1 286 ? -18.231 1.428   -25.116 1.00 93.77 286 A 1 
ATOM 2288 C C   . GLU A 1 286 ? -17.764 0.045   -24.638 1.00 93.96 286 A 1 
ATOM 2289 O O   . GLU A 1 286 ? -17.472 -0.856  -25.435 1.00 90.17 286 A 1 
ATOM 2290 C CB  . GLU A 1 286 ? -19.774 1.552   -25.094 1.00 91.41 286 A 1 
ATOM 2291 C CG  . GLU A 1 286 ? -20.522 0.579   -26.028 1.00 81.83 286 A 1 
ATOM 2292 C CD  . GLU A 1 286 ? -22.057 0.741   -26.018 1.00 80.58 286 A 1 
ATOM 2293 O OE1 . GLU A 1 286 ? -22.730 -0.061  -26.715 1.00 71.79 286 A 1 
ATOM 2294 O OE2 . GLU A 1 286 ? -22.573 1.660   -25.340 1.00 73.88 286 A 1 
ATOM 2295 N N   . GLY A 1 287 ? -17.704 -0.148  -23.327 1.00 91.75 287 A 1 
ATOM 2296 C CA  . GLY A 1 287 ? -17.354 -1.425  -22.712 1.00 90.54 287 A 1 
ATOM 2297 C C   . GLY A 1 287 ? -15.964 -1.926  -23.125 1.00 92.53 287 A 1 
ATOM 2298 O O   . GLY A 1 287 ? -14.978 -1.211  -23.012 1.00 90.93 287 A 1 
ATOM 2299 N N   . VAL A 1 288 ? -15.868 -3.176  -23.597 1.00 93.49 288 A 1 
ATOM 2300 C CA  . VAL A 1 288 ? -14.590 -3.780  -24.019 1.00 94.06 288 A 1 
ATOM 2301 C C   . VAL A 1 288 ? -14.066 -3.244  -25.357 1.00 95.58 288 A 1 
ATOM 2302 O O   . VAL A 1 288 ? -12.890 -3.420  -25.646 1.00 94.36 288 A 1 
ATOM 2303 C CB  . VAL A 1 288 ? -14.672 -5.316  -24.077 1.00 92.10 288 A 1 
ATOM 2304 C CG1 . VAL A 1 288 ? -14.963 -5.896  -22.684 1.00 82.92 288 A 1 
ATOM 2305 C CG2 . VAL A 1 288 ? -15.728 -5.823  -25.063 1.00 83.34 288 A 1 
ATOM 2306 N N   . ASP A 1 289 ? -14.924 -2.605  -26.154 1.00 94.77 289 A 1 
ATOM 2307 C CA  . ASP A 1 289 ? -14.582 -2.002  -27.448 1.00 95.77 289 A 1 
ATOM 2308 C C   . ASP A 1 289 ? -14.226 -0.511  -27.313 1.00 96.37 289 A 1 
ATOM 2309 O O   . ASP A 1 289 ? -14.005 0.180   -28.311 1.00 95.13 289 A 1 
ATOM 2310 C CB  . ASP A 1 289 ? -15.739 -2.225  -28.435 1.00 95.52 289 A 1 
ATOM 2311 C CG  . ASP A 1 289 ? -16.026 -3.705  -28.724 1.00 93.76 289 A 1 
ATOM 2312 O OD1 . ASP A 1 289 ? -15.062 -4.451  -29.009 1.00 88.78 289 A 1 
ATOM 2313 O OD2 . ASP A 1 289 ? -17.219 -4.084  -28.705 1.00 89.60 289 A 1 
ATOM 2314 N N   . GLU A 1 290 ? -14.191 0.010   -26.083 1.00 95.13 290 A 1 
ATOM 2315 C CA  . GLU A 1 290 ? -13.840 1.400   -25.821 1.00 95.46 290 A 1 
ATOM 2316 C C   . GLU A 1 290 ? -12.337 1.642   -26.009 1.00 96.37 290 A 1 
ATOM 2317 O O   . GLU A 1 290 ? -11.492 0.845   -25.599 1.00 95.75 290 A 1 
ATOM 2318 C CB  . GLU A 1 290 ? -14.323 1.791   -24.426 1.00 94.17 290 A 1 
ATOM 2319 C CG  . GLU A 1 290 ? -14.292 3.309   -24.253 1.00 90.03 290 A 1 
ATOM 2320 C CD  . GLU A 1 290 ? -14.856 3.756   -22.911 1.00 91.59 290 A 1 
ATOM 2321 O OE1 . GLU A 1 290 ? -15.144 4.964   -22.791 1.00 84.80 290 A 1 
ATOM 2322 O OE2 . GLU A 1 290 ? -14.933 2.964   -21.946 1.00 85.92 290 A 1 
ATOM 2323 N N   . ILE A 1 291 ? -11.998 2.769   -26.643 1.00 96.56 291 A 1 
ATOM 2324 C CA  . ILE A 1 291 ? -10.622 3.186   -26.911 1.00 97.11 291 A 1 
ATOM 2325 C C   . ILE A 1 291 ? -10.405 4.648   -26.519 1.00 97.59 291 A 1 
ATOM 2326 O O   . ILE A 1 291 ? -11.298 5.483   -26.658 1.00 97.29 291 A 1 
ATOM 2327 C CB  . ILE A 1 291 ? -10.219 2.925   -28.381 1.00 96.90 291 A 1 
ATOM 2328 C CG1 . ILE A 1 291 ? -11.132 3.666   -29.385 1.00 95.65 291 A 1 
ATOM 2329 C CG2 . ILE A 1 291 ? -10.184 1.409   -28.663 1.00 94.31 291 A 1 
ATOM 2330 C CD1 . ILE A 1 291 ? -10.654 3.600   -30.841 1.00 93.99 291 A 1 
ATOM 2331 N N   . GLY A 1 292 ? -9.191  4.971   -26.069 1.00 97.55 292 A 1 
ATOM 2332 C CA  . GLY A 1 292 ? -8.730  6.337   -25.854 1.00 97.70 292 A 1 
ATOM 2333 C C   . GLY A 1 292 ? -7.894  6.807   -27.039 1.00 98.15 292 A 1 
ATOM 2334 O O   . GLY A 1 292 ? -6.879  6.193   -27.368 1.00 98.03 292 A 1 
ATOM 2335 N N   . VAL A 1 293 ? -8.313  7.896   -27.679 1.00 98.09 293 A 1 
ATOM 2336 C CA  . VAL A 1 293 ? -7.682  8.476   -28.869 1.00 98.20 293 A 1 
ATOM 2337 C C   . VAL A 1 293 ? -6.988  9.781   -28.493 1.00 98.24 293 A 1 
ATOM 2338 O O   . VAL A 1 293 ? -7.581  10.641  -27.844 1.00 97.79 293 A 1 
ATOM 2339 C CB  . VAL A 1 293 ? -8.715  8.675   -29.993 1.00 97.84 293 A 1 
ATOM 2340 C CG1 . VAL A 1 293 ? -8.074  9.249   -31.260 1.00 95.73 293 A 1 
ATOM 2341 C CG2 . VAL A 1 293 ? -9.384  7.346   -30.370 1.00 95.70 293 A 1 
ATOM 2342 N N   . ASN A 1 294 ? -5.740  9.955   -28.912 1.00 98.24 294 A 1 
ATOM 2343 C CA  . ASN A 1 294 ? -5.034  11.227  -28.791 1.00 98.24 294 A 1 
ATOM 2344 C C   . ASN A 1 294 ? -5.681  12.259  -29.725 1.00 98.23 294 A 1 
ATOM 2345 O O   . ASN A 1 294 ? -5.608  12.129  -30.949 1.00 97.74 294 A 1 
ATOM 2346 C CB  . ASN A 1 294 ? -3.550  10.999  -29.102 1.00 97.96 294 A 1 
ATOM 2347 C CG  . ASN A 1 294 ? -2.697  12.259  -29.025 1.00 98.03 294 A 1 
ATOM 2348 O OD1 . ASN A 1 294 ? -3.151  13.392  -29.058 1.00 95.81 294 A 1 
ATOM 2349 N ND2 . ASN A 1 294 ? -1.402  12.094  -28.927 1.00 95.51 294 A 1 
ATOM 2350 N N   . MET A 1 295 ? -6.270  13.312  -29.168 1.00 97.93 295 A 1 
ATOM 2351 C CA  . MET A 1 295 ? -7.005  14.326  -29.929 1.00 97.82 295 A 1 
ATOM 2352 C C   . MET A 1 295 ? -6.141  15.081  -30.950 1.00 97.90 295 A 1 
ATOM 2353 O O   . MET A 1 295 ? -6.663  15.586  -31.943 1.00 96.73 295 A 1 
ATOM 2354 C CB  . MET A 1 295 ? -7.618  15.348  -28.968 1.00 97.39 295 A 1 
ATOM 2355 C CG  . MET A 1 295 ? -8.716  14.767  -28.075 1.00 93.88 295 A 1 
ATOM 2356 S SD  . MET A 1 295 ? -9.492  15.997  -26.990 1.00 91.14 295 A 1 
ATOM 2357 C CE  . MET A 1 295 ? -10.354 17.026  -28.202 1.00 78.28 295 A 1 
ATOM 2358 N N   . ALA A 1 296 ? -4.838  15.190  -30.716 1.00 97.77 296 A 1 
ATOM 2359 C CA  . ALA A 1 296 ? -3.941  15.931  -31.598 1.00 97.62 296 A 1 
ATOM 2360 C C   . ALA A 1 296 ? -3.478  15.110  -32.808 1.00 97.79 296 A 1 
ATOM 2361 O O   . ALA A 1 296 ? -3.263  15.680  -33.878 1.00 96.55 296 A 1 
ATOM 2362 C CB  . ALA A 1 296 ? -2.748  16.425  -30.776 1.00 97.22 296 A 1 
ATOM 2363 N N   . THR A 1 297 ? -3.288  13.790  -32.644 1.00 97.45 297 A 1 
ATOM 2364 C CA  . THR A 1 297 ? -2.744  12.923  -33.705 1.00 97.32 297 A 1 
ATOM 2365 C C   . THR A 1 297 ? -3.786  12.004  -34.338 1.00 97.61 297 A 1 
ATOM 2366 O O   . THR A 1 297 ? -3.607  11.595  -35.482 1.00 96.89 297 A 1 
ATOM 2367 C CB  . THR A 1 297 ? -1.553  12.085  -33.209 1.00 96.92 297 A 1 
ATOM 2368 O OG1 . THR A 1 297 ? -1.953  11.116  -32.289 1.00 95.58 297 A 1 
ATOM 2369 C CG2 . THR A 1 297 ? -0.464  12.942  -32.549 1.00 94.28 297 A 1 
ATOM 2370 N N   . GLY A 1 298 ? -4.879  11.695  -33.636 1.00 97.61 298 A 1 
ATOM 2371 C CA  . GLY A 1 298 ? -5.854  10.674  -34.021 1.00 97.78 298 A 1 
ATOM 2372 C C   . GLY A 1 298 ? -5.406  9.239   -33.722 1.00 98.11 298 A 1 
ATOM 2373 O O   . GLY A 1 298 ? -6.108  8.297   -34.088 1.00 97.24 298 A 1 
ATOM 2374 N N   . ASP A 1 299 ? -4.261  9.038   -33.065 1.00 97.56 299 A 1 
ATOM 2375 C CA  . ASP A 1 299 ? -3.742  7.714   -32.730 1.00 97.51 299 A 1 
ATOM 2376 C C   . ASP A 1 299 ? -4.477  7.125   -31.522 1.00 97.93 299 A 1 
ATOM 2377 O O   . ASP A 1 299 ? -4.717  7.806   -30.523 1.00 97.38 299 A 1 
ATOM 2378 C CB  . ASP A 1 299 ? -2.233  7.761   -32.451 1.00 96.74 299 A 1 
ATOM 2379 C CG  . ASP A 1 299 ? -1.417  8.231   -33.655 1.00 94.10 299 A 1 
ATOM 2380 O OD1 . ASP A 1 299 ? -1.653  7.713   -34.769 1.00 89.38 299 A 1 
ATOM 2381 O OD2 . ASP A 1 299 ? -0.564  9.123   -33.445 1.00 89.47 299 A 1 
ATOM 2382 N N   . VAL A 1 300 ? -4.784  5.826   -31.572 1.00 97.84 300 A 1 
ATOM 2383 C CA  . VAL A 1 300 ? -5.300  5.087   -30.412 1.00 97.97 300 A 1 
ATOM 2384 C C   . VAL A 1 300 ? -4.157  4.864   -29.425 1.00 98.05 300 A 1 
ATOM 2385 O O   . VAL A 1 300 ? -3.223  4.120   -29.731 1.00 97.41 300 A 1 
ATOM 2386 C CB  . VAL A 1 300 ? -5.929  3.742   -30.815 1.00 97.70 300 A 1 
ATOM 2387 C CG1 . VAL A 1 300 ? -6.478  3.000   -29.586 1.00 96.69 300 A 1 
ATOM 2388 C CG2 . VAL A 1 300 ? -7.077  3.936   -31.814 1.00 96.49 300 A 1 
ATOM 2389 N N   . VAL A 1 301 ? -4.253  5.467   -28.240 1.00 97.90 301 A 1 
ATOM 2390 C CA  . VAL A 1 301 ? -3.247  5.396   -27.166 1.00 97.90 301 A 1 
ATOM 2391 C C   . VAL A 1 301 ? -3.711  4.601   -25.944 1.00 97.94 301 A 1 
ATOM 2392 O O   . VAL A 1 301 ? -2.888  4.233   -25.112 1.00 97.53 301 A 1 
ATOM 2393 C CB  . VAL A 1 301 ? -2.757  6.794   -26.756 1.00 97.82 301 A 1 
ATOM 2394 C CG1 . VAL A 1 301 ? -1.997  7.472   -27.900 1.00 96.46 301 A 1 
ATOM 2395 C CG2 . VAL A 1 301 ? -3.897  7.719   -26.308 1.00 95.61 301 A 1 
ATOM 2396 N N   . VAL A 1 302 ? -5.016  4.284   -25.843 1.00 97.88 302 A 1 
ATOM 2397 C CA  . VAL A 1 302 ? -5.558  3.387   -24.813 1.00 97.96 302 A 1 
ATOM 2398 C C   . VAL A 1 302 ? -6.493  2.372   -25.462 1.00 97.96 302 A 1 
ATOM 2399 O O   . VAL A 1 302 ? -7.316  2.740   -26.299 1.00 97.61 302 A 1 
ATOM 2400 C CB  . VAL A 1 302 ? -6.293  4.144   -23.687 1.00 97.83 302 A 1 
ATOM 2401 C CG1 . VAL A 1 302 ? -6.632  3.211   -22.517 1.00 96.33 302 A 1 
ATOM 2402 C CG2 . VAL A 1 302 ? -5.468  5.310   -23.124 1.00 96.18 302 A 1 
ATOM 2403 N N   . ASP A 1 303 ? -6.383  1.094   -25.070 1.00 97.89 303 A 1 
ATOM 2404 C CA  . ASP A 1 303 ? -7.323  0.034   -25.436 1.00 97.51 303 A 1 
ATOM 2405 C C   . ASP A 1 303 ? -7.663  -0.847  -24.225 1.00 97.55 303 A 1 
ATOM 2406 O O   . ASP A 1 303 ? -7.037  -0.760  -23.166 1.00 96.32 303 A 1 
ATOM 2407 C CB  . ASP A 1 303 ? -6.812  -0.771  -26.650 1.00 96.04 303 A 1 
ATOM 2408 C CG  . ASP A 1 303 ? -5.449  -1.465  -26.498 1.00 94.73 303 A 1 
ATOM 2409 O OD1 . ASP A 1 303 ? -4.974  -1.702  -25.368 1.00 90.27 303 A 1 
ATOM 2410 O OD2 . ASP A 1 303 ? -4.848  -1.788  -27.547 1.00 89.78 303 A 1 
ATOM 2411 N N   . ILE A 1 304 ? -8.694  -1.694  -24.376 1.00 97.06 304 A 1 
ATOM 2412 C CA  . ILE A 1 304 ? -9.178  -2.586  -23.322 1.00 96.73 304 A 1 
ATOM 2413 C C   . ILE A 1 304 ? -8.968  -4.034  -23.749 1.00 96.31 304 A 1 
ATOM 2414 O O   . ILE A 1 304 ? -9.340  -4.440  -24.845 1.00 95.09 304 A 1 
ATOM 2415 C CB  . ILE A 1 304 ? -10.646 -2.278  -22.955 1.00 95.98 304 A 1 
ATOM 2416 C CG1 . ILE A 1 304 ? -10.772 -0.819  -22.465 1.00 92.12 304 A 1 
ATOM 2417 C CG2 . ILE A 1 304 ? -11.148 -3.255  -21.874 1.00 92.43 304 A 1 
ATOM 2418 C CD1 . ILE A 1 304 ? -12.210 -0.387  -22.186 1.00 83.45 304 A 1 
ATOM 2419 N N   . ASP A 1 305 ? -8.401  -4.853  -22.850 1.00 96.51 305 A 1 
ATOM 2420 C CA  . ASP A 1 305 ? -8.261  -6.294  -23.037 1.00 95.69 305 A 1 
ATOM 2421 C C   . ASP A 1 305 ? -8.968  -7.030  -21.887 1.00 95.15 305 A 1 
ATOM 2422 O O   . ASP A 1 305 ? -8.595  -6.854  -20.721 1.00 93.78 305 A 1 
ATOM 2423 C CB  . ASP A 1 305 ? -6.770  -6.648  -23.159 1.00 94.78 305 A 1 
ATOM 2424 C CG  . ASP A 1 305 ? -6.469  -8.122  -23.449 1.00 93.81 305 A 1 
ATOM 2425 O OD1 . ASP A 1 305 ? -7.320  -9.001  -23.183 1.00 91.52 305 A 1 
ATOM 2426 O OD2 . ASP A 1 305 ? -5.316  -8.401  -23.864 1.00 90.17 305 A 1 
ATOM 2427 N N   . PRO A 1 306 ? -9.961  -7.906  -22.183 1.00 94.31 306 A 1 
ATOM 2428 C CA  . PRO A 1 306 ? -10.693 -8.670  -21.175 1.00 92.97 306 A 1 
ATOM 2429 C C   . PRO A 1 306 ? -9.813  -9.497  -20.225 1.00 92.89 306 A 1 
ATOM 2430 O O   . PRO A 1 306 ? -10.245 -9.806  -19.118 1.00 90.71 306 A 1 
ATOM 2431 C CB  . PRO A 1 306 ? -11.636 -9.578  -21.968 1.00 91.53 306 A 1 
ATOM 2432 C CG  . PRO A 1 306 ? -11.892 -8.792  -23.246 1.00 89.74 306 A 1 
ATOM 2433 C CD  . PRO A 1 306 ? -10.551 -8.121  -23.500 1.00 92.44 306 A 1 
ATOM 2434 N N   . LYS A 1 307 ? -8.576  -9.845  -20.587 1.00 92.76 307 A 1 
ATOM 2435 C CA  . LYS A 1 307 ? -7.655  -10.589 -19.709 1.00 91.63 307 A 1 
ATOM 2436 C C   . LYS A 1 307 ? -7.298  -9.837  -18.421 1.00 92.33 307 A 1 
ATOM 2437 O O   . LYS A 1 307 ? -6.929  -10.473 -17.437 1.00 90.51 307 A 1 
ATOM 2438 C CB  . LYS A 1 307 ? -6.403  -10.993 -20.494 1.00 89.77 307 A 1 
ATOM 2439 C CG  . LYS A 1 307 ? -5.353  -9.883  -20.551 1.00 81.07 307 A 1 
ATOM 2440 C CD  . LYS A 1 307 ? -4.284  -10.186 -21.597 1.00 78.17 307 A 1 
ATOM 2441 C CE  . LYS A 1 307 ? -3.282  -9.036  -21.604 1.00 69.50 307 A 1 
ATOM 2442 N NZ  . LYS A 1 307 ? -2.513  -9.021  -22.858 1.00 62.00 307 A 1 
ATOM 2443 N N   . PHE A 1 308 ? -7.396  -8.506  -18.419 1.00 92.96 308 A 1 
ATOM 2444 C CA  . PHE A 1 308 ? -7.100  -7.673  -17.252 1.00 92.66 308 A 1 
ATOM 2445 C C   . PHE A 1 308 ? -8.286  -7.511  -16.296 1.00 93.07 308 A 1 
ATOM 2446 O O   . PHE A 1 308 ? -8.117  -6.953  -15.210 1.00 90.72 308 A 1 
ATOM 2447 C CB  . PHE A 1 308 ? -6.548  -6.317  -17.711 1.00 92.19 308 A 1 
ATOM 2448 C CG  . PHE A 1 308 ? -5.215  -6.401  -18.427 1.00 91.68 308 A 1 
ATOM 2449 C CD1 . PHE A 1 308 ? -4.080  -6.891  -17.754 1.00 88.45 308 A 1 
ATOM 2450 C CD2 . PHE A 1 308 ? -5.100  -5.976  -19.761 1.00 88.88 308 A 1 
ATOM 2451 C CE1 . PHE A 1 308 ? -2.838  -6.958  -18.413 1.00 87.21 308 A 1 
ATOM 2452 C CE2 . PHE A 1 308 ? -3.857  -6.041  -20.420 1.00 87.45 308 A 1 
ATOM 2453 C CZ  . PHE A 1 308 ? -2.725  -6.532  -19.747 1.00 88.30 308 A 1 
ATOM 2454 N N   . PHE A 1 309 ? -9.471  -8.026  -16.653 1.00 93.60 309 A 1 
ATOM 2455 C CA  . PHE A 1 309 ? -10.613 -8.065  -15.750 1.00 93.89 309 A 1 
ATOM 2456 C C   . PHE A 1 309 ? -10.417 -9.149  -14.691 1.00 94.18 309 A 1 
ATOM 2457 O O   . PHE A 1 309 ? -9.823  -10.208 -14.922 1.00 92.05 309 A 1 
ATOM 2458 C CB  . PHE A 1 309 ? -11.928 -8.252  -16.515 1.00 93.05 309 A 1 
ATOM 2459 C CG  . PHE A 1 309 ? -12.371 -7.029  -17.301 1.00 92.78 309 A 1 
ATOM 2460 C CD1 . PHE A 1 309 ? -13.502 -6.296  -16.892 1.00 89.09 309 A 1 
ATOM 2461 C CD2 . PHE A 1 309 ? -11.661 -6.619  -18.442 1.00 89.10 309 A 1 
ATOM 2462 C CE1 . PHE A 1 309 ? -13.921 -5.176  -17.628 1.00 87.12 309 A 1 
ATOM 2463 C CE2 . PHE A 1 309 ? -12.075 -5.494  -19.172 1.00 87.36 309 A 1 
ATOM 2464 C CZ  . PHE A 1 309 ? -13.211 -4.776  -18.771 1.00 88.92 309 A 1 
ATOM 2465 N N   . ARG A 1 310 ? -10.944 -8.896  -13.485 1.00 93.04 310 A 1 
ATOM 2466 C CA  . ARG A 1 310 ? -10.947 -9.872  -12.396 1.00 93.84 310 A 1 
ATOM 2467 C C   . ARG A 1 310 ? -12.093 -10.874 -12.600 1.00 94.77 310 A 1 
ATOM 2468 O O   . ARG A 1 310 ? -13.161 -10.476 -13.046 1.00 94.17 310 A 1 
ATOM 2469 C CB  . ARG A 1 310 ? -11.053 -9.161  -11.044 1.00 92.33 310 A 1 
ATOM 2470 C CG  . ARG A 1 310 ? -9.896  -8.186  -10.791 1.00 90.47 310 A 1 
ATOM 2471 C CD  . ARG A 1 310 ? -10.098 -7.503  -9.439  1.00 90.16 310 A 1 
ATOM 2472 N NE  . ARG A 1 310 ? -9.086  -6.460  -9.183  1.00 88.25 310 A 1 
ATOM 2473 C CZ  . ARG A 1 310 ? -8.992  -5.758  -8.058  1.00 89.69 310 A 1 
ATOM 2474 N NH1 . ARG A 1 310 ? -9.809  -5.944  -7.064  1.00 84.01 310 A 1 
ATOM 2475 N NH2 . ARG A 1 310 ? -8.067  -4.856  -7.913  1.00 81.31 310 A 1 
ATOM 2476 N N   . PRO A 1 311 ? -11.938 -12.160 -12.197 1.00 92.89 311 A 1 
ATOM 2477 C CA  . PRO A 1 311 ? -13.040 -13.126 -12.231 1.00 92.71 311 A 1 
ATOM 2478 C C   . PRO A 1 311 ? -14.278 -12.682 -11.436 1.00 93.05 311 A 1 
ATOM 2479 O O   . PRO A 1 311 ? -15.404 -13.013 -11.797 1.00 90.55 311 A 1 
ATOM 2480 C CB  . PRO A 1 311 ? -12.459 -14.417 -11.655 1.00 91.57 311 A 1 
ATOM 2481 C CG  . PRO A 1 311 ? -10.966 -14.304 -11.965 1.00 91.61 311 A 1 
ATOM 2482 C CD  . PRO A 1 311 ? -10.694 -12.810 -11.830 1.00 93.66 311 A 1 
ATOM 2483 N N   . ALA A 1 312 ? -14.075 -11.950 -10.348 1.00 92.72 312 A 1 
ATOM 2484 C CA  . ALA A 1 312 ? -15.109 -11.242 -9.609  1.00 92.52 312 A 1 
ATOM 2485 C C   . ALA A 1 312 ? -14.631 -9.803  -9.387  1.00 92.37 312 A 1 
ATOM 2486 O O   . ALA A 1 312 ? -13.658 -9.579  -8.659  1.00 89.81 312 A 1 
ATOM 2487 C CB  . ALA A 1 312 ? -15.395 -11.985 -8.300  1.00 91.47 312 A 1 
ATOM 2488 N N   . GLU A 1 313 ? -15.294 -8.860  -10.042 1.00 92.64 313 A 1 
ATOM 2489 C CA  . GLU A 1 313 ? -14.926 -7.450  -9.996  1.00 92.53 313 A 1 
ATOM 2490 C C   . GLU A 1 313 ? -15.351 -6.798  -8.673  1.00 92.64 313 A 1 
ATOM 2491 O O   . GLU A 1 313 ? -16.247 -7.280  -7.965  1.00 89.80 313 A 1 
ATOM 2492 C CB  . GLU A 1 313 ? -15.476 -6.718  -11.242 1.00 90.40 313 A 1 
ATOM 2493 C CG  . GLU A 1 313 ? -14.858 -5.329  -11.492 1.00 83.16 313 A 1 
ATOM 2494 C CD  . GLU A 1 313 ? -13.331 -5.388  -11.564 1.00 83.48 313 A 1 
ATOM 2495 O OE1 . GLU A 1 313 ? -12.693 -5.254  -10.483 1.00 76.07 313 A 1 
ATOM 2496 O OE2 . GLU A 1 313 ? -12.777 -5.650  -12.646 1.00 78.02 313 A 1 
ATOM 2497 N N   . VAL A 1 314 ? -14.663 -5.721  -8.331  1.00 91.73 314 A 1 
ATOM 2498 C CA  . VAL A 1 314 ? -14.979 -4.826  -7.221  1.00 91.47 314 A 1 
ATOM 2499 C C   . VAL A 1 314 ? -15.322 -3.476  -7.835  1.00 91.78 314 A 1 
ATOM 2500 O O   . VAL A 1 314 ? -14.427 -2.799  -8.353  1.00 90.17 314 A 1 
ATOM 2501 C CB  . VAL A 1 314 ? -13.798 -4.725  -6.237  1.00 89.57 314 A 1 
ATOM 2502 C CG1 . VAL A 1 314 ? -14.054 -3.673  -5.159  1.00 86.05 314 A 1 
ATOM 2503 C CG2 . VAL A 1 314 ? -13.540 -6.066  -5.548  1.00 87.97 314 A 1 
ATOM 2504 N N   . ASP A 1 315 ? -16.601 -3.100  -7.799  1.00 90.15 315 A 1 
ATOM 2505 C CA  . ASP A 1 315 ? -17.105 -1.929  -8.525  1.00 88.86 315 A 1 
ATOM 2506 C C   . ASP A 1 315 ? -16.621 -0.621  -7.888  1.00 89.77 315 A 1 
ATOM 2507 O O   . ASP A 1 315 ? -16.082 0.249   -8.572  1.00 87.71 315 A 1 
ATOM 2508 C CB  . ASP A 1 315 ? -18.639 -1.995  -8.595  1.00 85.88 315 A 1 
ATOM 2509 C CG  . ASP A 1 315 ? -19.132 -3.286  -9.253  1.00 80.50 315 A 1 
ATOM 2510 O OD1 . ASP A 1 315 ? -18.589 -3.644  -10.323 1.00 76.15 315 A 1 
ATOM 2511 O OD2 . ASP A 1 315 ? -19.983 -3.959  -8.627  1.00 75.59 315 A 1 
ATOM 2512 N N   . LEU A 1 316 ? -16.745 -0.499  -6.557  1.00 90.41 316 A 1 
ATOM 2513 C CA  . LEU A 1 316 ? -16.413 0.730   -5.840  1.00 90.69 316 A 1 
ATOM 2514 C C   . LEU A 1 316 ? -15.800 0.445   -4.470  1.00 91.98 316 A 1 
ATOM 2515 O O   . LEU A 1 316 ? -16.364 -0.298  -3.664  1.00 90.67 316 A 1 
ATOM 2516 C CB  . LEU A 1 316 ? -17.685 1.597   -5.753  1.00 87.94 316 A 1 
ATOM 2517 C CG  . LEU A 1 316 ? -17.501 2.958   -5.046  1.00 84.79 316 A 1 
ATOM 2518 C CD1 . LEU A 1 316 ? -18.485 3.976   -5.611  1.00 79.31 316 A 1 
ATOM 2519 C CD2 . LEU A 1 316 ? -17.779 2.878   -3.539  1.00 78.32 316 A 1 
ATOM 2520 N N   . LEU A 1 317 ? -14.694 1.128   -4.157  1.00 92.37 317 A 1 
ATOM 2521 C CA  . LEU A 1 317 ? -14.138 1.239   -2.812  1.00 93.48 317 A 1 
ATOM 2522 C C   . LEU A 1 317 ? -14.025 2.716   -2.429  1.00 93.94 317 A 1 
ATOM 2523 O O   . LEU A 1 317 ? -13.284 3.469   -3.058  1.00 93.44 317 A 1 
ATOM 2524 C CB  . LEU A 1 317 ? -12.784 0.517   -2.721  1.00 93.50 317 A 1 
ATOM 2525 C CG  . LEU A 1 317 ? -12.844 -1.004  -2.970  1.00 92.77 317 A 1 
ATOM 2526 C CD1 . LEU A 1 317 ? -11.434 -1.587  -2.941  1.00 91.57 317 A 1 
ATOM 2527 C CD2 . LEU A 1 317 ? -13.679 -1.742  -1.923  1.00 91.37 317 A 1 
ATOM 2528 N N   . LEU A 1 318 ? -14.776 3.103   -1.396  1.00 94.21 318 A 1 
ATOM 2529 C CA  . LEU A 1 318 ? -14.783 4.436   -0.794  1.00 94.30 318 A 1 
ATOM 2530 C C   . LEU A 1 318 ? -14.715 4.266   0.723   1.00 94.69 318 A 1 
ATOM 2531 O O   . LEU A 1 318 ? -15.552 3.558   1.292   1.00 94.14 318 A 1 
ATOM 2532 C CB  . LEU A 1 318 ? -16.064 5.176   -1.228  1.00 93.53 318 A 1 
ATOM 2533 C CG  . LEU A 1 318 ? -16.316 6.509   -0.497  1.00 92.77 318 A 1 
ATOM 2534 C CD1 . LEU A 1 318 ? -15.234 7.539   -0.808  1.00 90.82 318 A 1 
ATOM 2535 C CD2 . LEU A 1 318 ? -17.668 7.081   -0.917  1.00 90.45 318 A 1 
ATOM 2536 N N   . GLY A 1 319 ? -13.739 4.875   1.390   1.00 95.39 319 A 1 
ATOM 2537 C CA  . GLY A 1 319 ? -13.546 4.789   2.833   1.00 95.70 319 A 1 
ATOM 2538 C C   . GLY A 1 319 ? -14.078 6.005   3.587   1.00 95.89 319 A 1 
ATOM 2539 O O   . GLY A 1 319 ? -14.050 7.121   3.077   1.00 95.66 319 A 1 
ATOM 2540 N N   . ASP A 1 320 ? -14.512 5.803   4.827   1.00 96.02 320 A 1 
ATOM 2541 C CA  . ASP A 1 320 ? -14.804 6.877   5.778   1.00 96.64 320 A 1 
ATOM 2542 C C   . ASP A 1 320 ? -13.636 7.044   6.774   1.00 97.34 320 A 1 
ATOM 2543 O O   . ASP A 1 320 ? -13.514 6.263   7.726   1.00 97.48 320 A 1 
ATOM 2544 C CB  . ASP A 1 320 ? -16.143 6.624   6.488   1.00 96.29 320 A 1 
ATOM 2545 C CG  . ASP A 1 320 ? -16.451 7.694   7.550   1.00 96.04 320 A 1 
ATOM 2546 O OD1 . ASP A 1 320 ? -15.773 8.750   7.575   1.00 94.69 320 A 1 
ATOM 2547 O OD2 . ASP A 1 320 ? -17.348 7.464   8.387   1.00 94.22 320 A 1 
ATOM 2548 N N   . PRO A 1 321 ? -12.772 8.068   6.616   1.00 97.41 321 A 1 
ATOM 2549 C CA  . PRO A 1 321 ? -11.638 8.310   7.510   1.00 97.79 321 A 1 
ATOM 2550 C C   . PRO A 1 321 ? -12.022 9.081   8.783   1.00 98.01 321 A 1 
ATOM 2551 O O   . PRO A 1 321 ? -11.150 9.624   9.469   1.00 97.81 321 A 1 
ATOM 2552 C CB  . PRO A 1 321 ? -10.635 9.067   6.639   1.00 97.67 321 A 1 
ATOM 2553 C CG  . PRO A 1 321 ? -11.547 9.942   5.780   1.00 97.25 321 A 1 
ATOM 2554 C CD  . PRO A 1 321 ? -12.751 9.034   5.522   1.00 97.79 321 A 1 
ATOM 2555 N N   . SER A 1 322 ? -13.309 9.199   9.125   1.00 97.62 322 A 1 
ATOM 2556 C CA  . SER A 1 322 ? -13.769 10.052  10.232  1.00 97.56 322 A 1 
ATOM 2557 C C   . SER A 1 322 ? -13.114 9.689   11.565  1.00 98.00 322 A 1 
ATOM 2558 O O   . SER A 1 322 ? -12.717 10.592  12.307  1.00 97.96 322 A 1 
ATOM 2559 C CB  . SER A 1 322 ? -15.290 9.987   10.391  1.00 96.81 322 A 1 
ATOM 2560 O OG  . SER A 1 322 ? -15.900 10.626  9.296   1.00 91.07 322 A 1 
ATOM 2561 N N   . LYS A 1 323 ? -12.942 8.399   11.860  1.00 97.72 323 A 1 
ATOM 2562 C CA  . LYS A 1 323 ? -12.326 7.939   13.112  1.00 98.26 323 A 1 
ATOM 2563 C C   . LYS A 1 323 ? -10.843 8.311   13.191  1.00 98.52 323 A 1 
ATOM 2564 O O   . LYS A 1 323 ? -10.418 8.918   14.177  1.00 98.53 323 A 1 
ATOM 2565 C CB  . LYS A 1 323 ? -12.556 6.428   13.266  1.00 98.29 323 A 1 
ATOM 2566 C CG  . LYS A 1 323 ? -12.129 5.955   14.661  1.00 98.04 323 A 1 
ATOM 2567 C CD  . LYS A 1 323 ? -12.357 4.450   14.827  1.00 97.69 323 A 1 
ATOM 2568 C CE  . LYS A 1 323 ? -11.872 4.033   16.214  1.00 97.09 323 A 1 
ATOM 2569 N NZ  . LYS A 1 323 ? -11.981 2.577   16.426  1.00 96.58 323 A 1 
ATOM 2570 N N   . SER A 1 324 ? -10.061 8.016   12.152  1.00 98.41 324 A 1 
ATOM 2571 C CA  . SER A 1 324 ? -8.630  8.359   12.112  1.00 98.43 324 A 1 
ATOM 2572 C C   . SER A 1 324 ? -8.400  9.874   12.151  1.00 98.50 324 A 1 
ATOM 2573 O O   . SER A 1 324 ? -7.511  10.348  12.861  1.00 98.24 324 A 1 
ATOM 2574 C CB  . SER A 1 324 ? -7.958  7.716   10.890  1.00 98.01 324 A 1 
ATOM 2575 O OG  . SER A 1 324 ? -8.625  8.071   9.700   1.00 89.29 324 A 1 
ATOM 2576 N N   . ARG A 1 325 ? -9.263  10.663  11.481  1.00 98.34 325 A 1 
ATOM 2577 C CA  . ARG A 1 325 ? -9.221  12.129  11.543  1.00 98.22 325 A 1 
ATOM 2578 C C   . ARG A 1 325 ? -9.513  12.665  12.948  1.00 98.34 325 A 1 
ATOM 2579 O O   . ARG A 1 325 ? -8.815  13.559  13.418  1.00 97.96 325 A 1 
ATOM 2580 C CB  . ARG A 1 325 ? -10.206 12.692  10.509  1.00 97.48 325 A 1 
ATOM 2581 C CG  . ARG A 1 325 ? -10.188 14.224  10.454  1.00 92.03 325 A 1 
ATOM 2582 C CD  . ARG A 1 325 ? -11.141 14.755  9.375   1.00 90.65 325 A 1 
ATOM 2583 N NE  . ARG A 1 325 ? -12.552 14.429  9.684   1.00 80.31 325 A 1 
ATOM 2584 C CZ  . ARG A 1 325 ? -13.530 14.251  8.810   1.00 73.32 325 A 1 
ATOM 2585 N NH1 . ARG A 1 325 ? -13.350 14.409  7.531   1.00 65.48 325 A 1 
ATOM 2586 N NH2 . ARG A 1 325 ? -14.717 13.891  9.216   1.00 61.95 325 A 1 
ATOM 2587 N N   . THR A 1 326 ? -10.541 12.151  13.620  1.00 98.33 326 A 1 
ATOM 2588 C CA  . THR A 1 326 ? -11.018 12.713  14.899  1.00 98.30 326 A 1 
ATOM 2589 C C   . THR A 1 326 ? -10.214 12.240  16.109  1.00 98.46 326 A 1 
ATOM 2590 O O   . THR A 1 326 ? -9.932  13.050  16.989  1.00 98.10 326 A 1 
ATOM 2591 C CB  . THR A 1 326 ? -12.508 12.431  15.139  1.00 97.89 326 A 1 
ATOM 2592 O OG1 . THR A 1 326 ? -12.798 11.062  15.027  1.00 92.75 326 A 1 
ATOM 2593 C CG2 . THR A 1 326 ? -13.400 13.174  14.150  1.00 91.19 326 A 1 
ATOM 2594 N N   . LEU A 1 327 ? -9.826  10.961  16.155  1.00 98.50 327 A 1 
ATOM 2595 C CA  . LEU A 1 327 ? -9.130  10.382  17.309  1.00 98.52 327 A 1 
ATOM 2596 C C   . LEU A 1 327 ? -7.607  10.493  17.213  1.00 98.58 327 A 1 
ATOM 2597 O O   . LEU A 1 327 ? -6.955  10.676  18.234  1.00 98.18 327 A 1 
ATOM 2598 C CB  . LEU A 1 327 ? -9.549  8.915   17.515  1.00 98.42 327 A 1 
ATOM 2599 C CG  . LEU A 1 327 ? -11.050 8.679   17.758  1.00 97.57 327 A 1 
ATOM 2600 C CD1 . LEU A 1 327 ? -11.266 7.215   18.149  1.00 95.90 327 A 1 
ATOM 2601 C CD2 . LEU A 1 327 ? -11.624 9.549   18.877  1.00 96.04 327 A 1 
ATOM 2602 N N   . LEU A 1 328 ? -7.045  10.389  16.005  1.00 98.45 328 A 1 
ATOM 2603 C CA  . LEU A 1 328 ? -5.592  10.472  15.809  1.00 98.47 328 A 1 
ATOM 2604 C C   . LEU A 1 328 ? -5.143  11.872  15.373  1.00 98.49 328 A 1 
ATOM 2605 O O   . LEU A 1 328 ? -3.965  12.190  15.477  1.00 98.11 328 A 1 
ATOM 2606 C CB  . LEU A 1 328 ? -5.118  9.397   14.812  1.00 98.46 328 A 1 
ATOM 2607 C CG  . LEU A 1 328 ? -5.617  7.966   15.080  1.00 98.18 328 A 1 
ATOM 2608 C CD1 . LEU A 1 328 ? -5.121  7.036   13.977  1.00 97.84 328 A 1 
ATOM 2609 C CD2 . LEU A 1 328 ? -5.123  7.434   16.424  1.00 97.83 328 A 1 
ATOM 2610 N N   . GLY A 1 329 ? -6.062  12.713  14.879  1.00 98.25 329 A 1 
ATOM 2611 C CA  . GLY A 1 329 ? -5.710  13.999  14.269  1.00 98.20 329 A 1 
ATOM 2612 C C   . GLY A 1 329 ? -5.031  13.861  12.901  1.00 98.38 329 A 1 
ATOM 2613 O O   . GLY A 1 329 ? -4.396  14.808  12.437  1.00 97.73 329 A 1 
ATOM 2614 N N   . TRP A 1 330 ? -5.145  12.693  12.255  1.00 98.09 330 A 1 
ATOM 2615 C CA  . TRP A 1 330 ? -4.563  12.449  10.936  1.00 98.06 330 A 1 
ATOM 2616 C C   . TRP A 1 330 ? -5.309  13.227  9.845   1.00 97.90 330 A 1 
ATOM 2617 O O   . TRP A 1 330 ? -6.539  13.329  9.869   1.00 97.10 330 A 1 
ATOM 2618 C CB  . TRP A 1 330 ? -4.555  10.950  10.642  1.00 97.82 330 A 1 
ATOM 2619 C CG  . TRP A 1 330 ? -3.948  10.586  9.326   1.00 97.80 330 A 1 
ATOM 2620 C CD1 . TRP A 1 330 ? -2.651  10.754  8.979   1.00 97.32 330 A 1 
ATOM 2621 C CD2 . TRP A 1 330 ? -4.603  10.022  8.152   1.00 98.08 330 A 1 
ATOM 2622 N NE1 . TRP A 1 330 ? -2.458  10.323  7.678   1.00 97.07 330 A 1 
ATOM 2623 C CE2 . TRP A 1 330 ? -3.624  9.858   7.126   1.00 97.58 330 A 1 
ATOM 2624 C CE3 . TRP A 1 330 ? -5.923  9.619   7.860   1.00 97.33 330 A 1 
ATOM 2625 C CZ2 . TRP A 1 330 ? -3.940  9.322   5.869   1.00 97.22 330 A 1 
ATOM 2626 C CZ3 . TRP A 1 330 ? -6.246  9.081   6.602   1.00 96.77 330 A 1 
ATOM 2627 C CH2 . TRP A 1 330 ? -5.262  8.925   5.609   1.00 96.55 330 A 1 
ATOM 2628 N N   . ASN A 1 331 ? -4.579  13.788  8.883   1.00 95.57 331 A 1 
ATOM 2629 C CA  . ASN A 1 331 ? -5.165  14.513  7.755   1.00 95.26 331 A 1 
ATOM 2630 C C   . ASN A 1 331 ? -5.325  13.587  6.535   1.00 95.56 331 A 1 
ATOM 2631 O O   . ASN A 1 331 ? -4.326  13.319  5.863   1.00 94.54 331 A 1 
ATOM 2632 C CB  . ASN A 1 331 ? -4.304  15.745  7.434   1.00 93.91 331 A 1 
ATOM 2633 C CG  . ASN A 1 331 ? -4.860  16.543  6.264   1.00 92.68 331 A 1 
ATOM 2634 O OD1 . ASN A 1 331 ? -5.955  16.318  5.775   1.00 90.31 331 A 1 
ATOM 2635 N ND2 . ASN A 1 331 ? -4.126  17.516  5.782   1.00 88.29 331 A 1 
ATOM 2636 N N   . PRO A 1 332 ? -6.556  13.156  6.185   1.00 95.76 332 A 1 
ATOM 2637 C CA  . PRO A 1 332 ? -6.797  12.249  5.064   1.00 94.10 332 A 1 
ATOM 2638 C C   . PRO A 1 332 ? -6.627  12.899  3.683   1.00 93.77 332 A 1 
ATOM 2639 O O   . PRO A 1 332 ? -6.540  12.192  2.688   1.00 92.44 332 A 1 
ATOM 2640 C CB  . PRO A 1 332 ? -8.232  11.757  5.273   1.00 93.24 332 A 1 
ATOM 2641 C CG  . PRO A 1 332 ? -8.913  12.922  5.976   1.00 91.78 332 A 1 
ATOM 2642 C CD  . PRO A 1 332 ? -7.803  13.461  6.870   1.00 94.50 332 A 1 
ATOM 2643 N N   . ALA A 1 333 ? -6.581  14.225  3.610   1.00 93.18 333 A 1 
ATOM 2644 C CA  . ALA A 1 333 ? -6.504  14.998  2.367   1.00 91.53 333 A 1 
ATOM 2645 C C   . ALA A 1 333 ? -5.190  15.795  2.253   1.00 93.21 333 A 1 
ATOM 2646 O O   . ALA A 1 333 ? -5.164  16.881  1.676   1.00 90.03 333 A 1 
ATOM 2647 C CB  . ALA A 1 333 ? -7.761  15.873  2.272   1.00 88.41 333 A 1 
ATOM 2648 N N   . LYS A 1 334 ? -4.106  15.296  2.859   1.00 96.57 334 A 1 
ATOM 2649 C CA  . LYS A 1 334 ? -2.793  15.965  2.849   1.00 96.33 334 A 1 
ATOM 2650 C C   . LYS A 1 334 ? -2.214  16.065  1.437   1.00 96.85 334 A 1 
ATOM 2651 O O   . LYS A 1 334 ? -1.689  17.111  1.073   1.00 95.31 334 A 1 
ATOM 2652 C CB  . LYS A 1 334 ? -1.867  15.205  3.803   1.00 94.89 334 A 1 
ATOM 2653 C CG  . LYS A 1 334 ? -0.472  15.828  3.960   1.00 90.05 334 A 1 
ATOM 2654 C CD  . LYS A 1 334 ? 0.286   14.983  4.988   1.00 88.91 334 A 1 
ATOM 2655 C CE  . LYS A 1 334 ? 1.727   15.424  5.219   1.00 83.45 334 A 1 
ATOM 2656 N NZ  . LYS A 1 334 ? 2.365   14.491  6.187   1.00 75.11 334 A 1 
ATOM 2657 N N   . THR A 1 335 ? -2.362  14.995  0.649   1.00 97.11 335 A 1 
ATOM 2658 C CA  . THR A 1 335 ? -2.033  14.950  -0.778  1.00 97.35 335 A 1 
ATOM 2659 C C   . THR A 1 335 ? -3.330  14.727  -1.562  1.00 97.66 335 A 1 
ATOM 2660 O O   . THR A 1 335 ? -4.044  13.764  -1.291  1.00 97.22 335 A 1 
ATOM 2661 C CB  . THR A 1 335 ? -1.012  13.842  -1.063  1.00 97.22 335 A 1 
ATOM 2662 O OG1 . THR A 1 335 ? 0.139   14.016  -0.262  1.00 95.47 335 A 1 
ATOM 2663 C CG2 . THR A 1 335 ? -0.546  13.850  -2.516  1.00 95.25 335 A 1 
ATOM 2664 N N   . SER A 1 336 ? -3.675  15.628  -2.489  1.00 97.61 336 A 1 
ATOM 2665 C CA  . SER A 1 336 ? -4.872  15.477  -3.330  1.00 97.69 336 A 1 
ATOM 2666 C C   . SER A 1 336 ? -4.668  14.401  -4.400  1.00 98.04 336 A 1 
ATOM 2667 O O   . SER A 1 336 ? -3.535  14.010  -4.697  1.00 97.98 336 A 1 
ATOM 2668 C CB  . SER A 1 336 ? -5.298  16.820  -3.950  1.00 97.37 336 A 1 
ATOM 2669 O OG  . SER A 1 336 ? -4.646  17.103  -5.177  1.00 96.80 336 A 1 
ATOM 2670 N N   . PHE A 1 337 ? -5.759  13.950  -5.018  1.00 97.27 337 A 1 
ATOM 2671 C CA  . PHE A 1 337 ? -5.717  13.004  -6.130  1.00 97.62 337 A 1 
ATOM 2672 C C   . PHE A 1 337 ? -4.888  13.545  -7.310  1.00 98.07 337 A 1 
ATOM 2673 O O   . PHE A 1 337 ? -4.024  12.846  -7.834  1.00 98.01 337 A 1 
ATOM 2674 C CB  . PHE A 1 337 ? -7.157  12.692  -6.552  1.00 97.40 337 A 1 
ATOM 2675 C CG  . PHE A 1 337 ? -7.251  11.843  -7.798  1.00 97.64 337 A 1 
ATOM 2676 C CD1 . PHE A 1 337 ? -7.768  12.391  -8.990  1.00 96.29 337 A 1 
ATOM 2677 C CD2 . PHE A 1 337 ? -6.812  10.508  -7.774  1.00 96.80 337 A 1 
ATOM 2678 C CE1 . PHE A 1 337 ? -7.864  11.597  -10.143 1.00 96.19 337 A 1 
ATOM 2679 C CE2 . PHE A 1 337 ? -6.906  9.717   -8.932  1.00 96.14 337 A 1 
ATOM 2680 C CZ  . PHE A 1 337 ? -7.436  10.260  -10.115 1.00 96.91 337 A 1 
ATOM 2681 N N   . GLU A 1 338 ? -5.076  14.812  -7.676  1.00 97.67 338 A 1 
ATOM 2682 C CA  . GLU A 1 338 ? -4.341  15.466  -8.758  1.00 97.66 338 A 1 
ATOM 2683 C C   . GLU A 1 338 ? -2.841  15.530  -8.456  1.00 98.06 338 A 1 
ATOM 2684 O O   . GLU A 1 338 ? -2.014  15.240  -9.322  1.00 97.82 338 A 1 
ATOM 2685 C CB  . GLU A 1 338 ? -4.861  16.895  -8.997  1.00 96.98 338 A 1 
ATOM 2686 C CG  . GLU A 1 338 ? -6.363  17.009  -9.307  1.00 82.64 338 A 1 
ATOM 2687 C CD  . GLU A 1 338 ? -7.282  16.877  -8.078  1.00 73.38 338 A 1 
ATOM 2688 O OE1 . GLU A 1 338 ? -8.505  16.774  -8.284  1.00 66.22 338 A 1 
ATOM 2689 O OE2 . GLU A 1 338 ? -6.757  16.870  -6.933  1.00 66.10 338 A 1 
ATOM 2690 N N   . GLU A 1 339 ? -2.490  15.863  -7.220  1.00 97.72 339 A 1 
ATOM 2691 C CA  . GLU A 1 339 ? -1.097  15.921  -6.781  1.00 97.87 339 A 1 
ATOM 2692 C C   . GLU A 1 339 ? -0.455  14.529  -6.747  1.00 98.18 339 A 1 
ATOM 2693 O O   . GLU A 1 339 ? 0.692   14.374  -7.167  1.00 97.95 339 A 1 
ATOM 2694 C CB  . GLU A 1 339 ? -1.034  16.633  -5.422  1.00 97.71 339 A 1 
ATOM 2695 C CG  . GLU A 1 339 ? 0.375   16.778  -4.837  1.00 93.08 339 A 1 
ATOM 2696 C CD  . GLU A 1 339 ? 1.356   17.596  -5.686  1.00 92.68 339 A 1 
ATOM 2697 O OE1 . GLU A 1 339 ? 2.559   17.622  -5.329  1.00 82.92 339 A 1 
ATOM 2698 O OE2 . GLU A 1 339 ? 0.986   18.193  -6.716  1.00 86.29 339 A 1 
ATOM 2699 N N   . LEU A 1 340 ? -1.190  13.494  -6.323  1.00 97.73 340 A 1 
ATOM 2700 C CA  . LEU A 1 340 ? -0.745  12.101  -6.379  1.00 97.84 340 A 1 
ATOM 2701 C C   . LEU A 1 340 ? -0.405  11.681  -7.816  1.00 98.14 340 A 1 
ATOM 2702 O O   . LEU A 1 340 ? 0.686   11.161  -8.066  1.00 97.96 340 A 1 
ATOM 2703 C CB  . LEU A 1 340 ? -1.842  11.206  -5.770  1.00 97.60 340 A 1 
ATOM 2704 C CG  . LEU A 1 340 ? -1.611  9.700   -5.968  1.00 96.78 340 A 1 
ATOM 2705 C CD1 . LEU A 1 340 ? -0.345  9.219   -5.259  1.00 95.58 340 A 1 
ATOM 2706 C CD2 . LEU A 1 340 ? -2.808  8.918   -5.436  1.00 95.59 340 A 1 
ATOM 2707 N N   . VAL A 1 341 ? -1.314  11.924  -8.766  1.00 97.68 341 A 1 
ATOM 2708 C CA  . VAL A 1 341 ? -1.091  11.581  -10.181 1.00 97.81 341 A 1 
ATOM 2709 C C   . VAL A 1 341 ? 0.113   12.345  -10.730 1.00 97.91 341 A 1 
ATOM 2710 O O   . VAL A 1 341 ? 0.970   11.743  -11.378 1.00 97.77 341 A 1 
ATOM 2711 C CB  . VAL A 1 341 ? -2.352  11.829  -11.030 1.00 97.80 341 A 1 
ATOM 2712 C CG1 . VAL A 1 341 ? -2.091  11.503  -12.509 1.00 96.51 341 A 1 
ATOM 2713 C CG2 . VAL A 1 341 ? -3.516  10.942  -10.579 1.00 96.38 341 A 1 
ATOM 2714 N N   . ARG A 1 342 ? 0.238   13.638  -10.408 1.00 97.94 342 A 1 
ATOM 2715 C CA  . ARG A 1 342 ? 1.389   14.466  -10.800 1.00 97.82 342 A 1 
ATOM 2716 C C   . ARG A 1 342 ? 2.711   13.884  -10.297 1.00 97.82 342 A 1 
ATOM 2717 O O   . ARG A 1 342 ? 3.632   13.710  -11.091 1.00 97.66 342 A 1 
ATOM 2718 C CB  . ARG A 1 342 ? 1.187   15.901  -10.285 1.00 97.69 342 A 1 
ATOM 2719 C CG  . ARG A 1 342 ? 2.236   16.867  -10.858 1.00 95.80 342 A 1 
ATOM 2720 C CD  . ARG A 1 342 ? 2.175   18.244  -10.184 1.00 94.40 342 A 1 
ATOM 2721 N NE  . ARG A 1 342 ? 2.693   18.202  -8.807  1.00 89.18 342 A 1 
ATOM 2722 C CZ  . ARG A 1 342 ? 3.956   18.125  -8.427  1.00 86.79 342 A 1 
ATOM 2723 N NH1 . ARG A 1 342 ? 4.945   18.157  -9.272  1.00 77.59 342 A 1 
ATOM 2724 N NH2 . ARG A 1 342 ? 4.248   18.002  -7.173  1.00 77.95 342 A 1 
ATOM 2725 N N   . ILE A 1 343 ? 2.800   13.554  -9.005  1.00 97.53 343 A 1 
ATOM 2726 C CA  . ILE A 1 343 ? 4.002   12.960  -8.388  1.00 97.22 343 A 1 
ATOM 2727 C C   . ILE A 1 343 ? 4.409   11.684  -9.128  1.00 97.33 343 A 1 
ATOM 2728 O O   . ILE A 1 343 ? 5.578   11.516  -9.483  1.00 96.83 343 A 1 
ATOM 2729 C CB  . ILE A 1 343 ? 3.757   12.687  -6.882  1.00 97.12 343 A 1 
ATOM 2730 C CG1 . ILE A 1 343 ? 3.721   14.013  -6.090  1.00 95.98 343 A 1 
ATOM 2731 C CG2 . ILE A 1 343 ? 4.831   11.758  -6.277  1.00 95.75 343 A 1 
ATOM 2732 C CD1 . ILE A 1 343 ? 3.123   13.875  -4.681  1.00 93.61 343 A 1 
ATOM 2733 N N   . MET A 1 344 ? 3.448   10.789  -9.380  1.00 97.00 344 A 1 
ATOM 2734 C CA  . MET A 1 344 ? 3.711   9.507   -10.035 1.00 96.94 344 A 1 
ATOM 2735 C C   . MET A 1 344 ? 4.181   9.689   -11.481 1.00 97.01 344 A 1 
ATOM 2736 O O   . MET A 1 344 ? 5.205   9.120   -11.863 1.00 96.78 344 A 1 
ATOM 2737 C CB  . MET A 1 344 ? 2.458   8.625   -9.975  1.00 97.35 344 A 1 
ATOM 2738 C CG  . MET A 1 344 ? 2.162   8.156   -8.545  1.00 96.71 344 A 1 
ATOM 2739 S SD  . MET A 1 344 ? 0.750   7.031   -8.386  1.00 96.85 344 A 1 
ATOM 2740 C CE  . MET A 1 344 ? 1.386   5.581   -9.274  1.00 93.08 344 A 1 
ATOM 2741 N N   . VAL A 1 345 ? 3.487   10.508  -12.269 1.00 97.46 345 A 1 
ATOM 2742 C CA  . VAL A 1 345 ? 3.836   10.755  -13.679 1.00 97.24 345 A 1 
ATOM 2743 C C   . VAL A 1 345 ? 5.198   11.442  -13.798 1.00 97.06 345 A 1 
ATOM 2744 O O   . VAL A 1 345 ? 6.033   10.997  -14.580 1.00 96.88 345 A 1 
ATOM 2745 C CB  . VAL A 1 345 ? 2.734   11.560  -14.391 1.00 97.35 345 A 1 
ATOM 2746 C CG1 . VAL A 1 345 ? 3.146   11.974  -15.811 1.00 95.70 345 A 1 
ATOM 2747 C CG2 . VAL A 1 345 ? 1.454   10.722  -14.519 1.00 95.80 345 A 1 
ATOM 2748 N N   . GLU A 1 346 ? 5.486   12.471  -13.001 1.00 97.16 346 A 1 
ATOM 2749 C CA  . GLU A 1 346 ? 6.785   13.157  -13.044 1.00 96.56 346 A 1 
ATOM 2750 C C   . GLU A 1 346 ? 7.957   12.239  -12.673 1.00 95.93 346 A 1 
ATOM 2751 O O   . GLU A 1 346 ? 9.036   12.323  -13.272 1.00 94.84 346 A 1 
ATOM 2752 C CB  . GLU A 1 346 ? 6.793   14.345  -12.077 1.00 96.69 346 A 1 
ATOM 2753 C CG  . GLU A 1 346 ? 6.017   15.564  -12.589 1.00 94.00 346 A 1 
ATOM 2754 C CD  . GLU A 1 346 ? 6.099   16.749  -11.613 1.00 93.51 346 A 1 
ATOM 2755 O OE1 . GLU A 1 346 ? 5.405   17.758  -11.851 1.00 86.40 346 A 1 
ATOM 2756 O OE2 . GLU A 1 346 ? 6.880   16.689  -10.626 1.00 88.90 346 A 1 
ATOM 2757 N N   . ALA A 1 347 ? 7.763   11.362  -11.677 1.00 96.01 347 A 1 
ATOM 2758 C CA  . ALA A 1 347 ? 8.766   10.371  -11.304 1.00 94.96 347 A 1 
ATOM 2759 C C   . ALA A 1 347 ? 9.007   9.371   -12.440 1.00 94.81 347 A 1 
ATOM 2760 O O   . ALA A 1 347 ? 10.160  9.077   -12.775 1.00 94.16 347 A 1 
ATOM 2761 C CB  . ALA A 1 347 ? 8.316   9.681   -10.015 1.00 95.24 347 A 1 
ATOM 2762 N N   . ASP A 1 348 ? 7.938   8.896   -13.077 1.00 95.78 348 A 1 
ATOM 2763 C CA  . ASP A 1 348 ? 8.032   7.926   -14.164 1.00 95.50 348 A 1 
ATOM 2764 C C   . ASP A 1 348 ? 8.566   8.534   -15.462 1.00 95.47 348 A 1 
ATOM 2765 O O   . ASP A 1 348 ? 9.392   7.890   -16.109 1.00 94.91 348 A 1 
ATOM 2766 C CB  . ASP A 1 348 ? 6.697   7.195   -14.334 1.00 95.57 348 A 1 
ATOM 2767 C CG  . ASP A 1 348 ? 6.486   6.136   -13.246 1.00 94.93 348 A 1 
ATOM 2768 O OD1 . ASP A 1 348 ? 7.480   5.657   -12.636 1.00 92.12 348 A 1 
ATOM 2769 O OD2 . ASP A 1 348 ? 5.342   5.697   -13.023 1.00 92.45 348 A 1 
ATOM 2770 N N   . VAL A 1 349 ? 8.269   9.789   -15.789 1.00 95.71 349 A 1 
ATOM 2771 C CA  . VAL A 1 349 ? 8.922   10.511  -16.901 1.00 95.14 349 A 1 
ATOM 2772 C C   . VAL A 1 349 ? 10.440  10.565  -16.693 1.00 94.48 349 A 1 
ATOM 2773 O O   . VAL A 1 349 ? 11.211  10.243  -17.601 1.00 93.23 349 A 1 
ATOM 2774 C CB  . VAL A 1 349 ? 8.324   11.926  -17.061 1.00 95.68 349 A 1 
ATOM 2775 C CG1 . VAL A 1 349 ? 9.154   12.827  -17.990 1.00 94.18 349 A 1 
ATOM 2776 C CG2 . VAL A 1 349 ? 6.909   11.859  -17.654 1.00 93.81 349 A 1 
ATOM 2777 N N   . LYS A 1 350 ? 10.908  10.891  -15.475 1.00 95.11 350 A 1 
ATOM 2778 C CA  . LYS A 1 350 ? 12.348  10.893  -15.152 1.00 93.64 350 A 1 
ATOM 2779 C C   . LYS A 1 350 ? 12.972  9.502   -15.254 1.00 92.90 350 A 1 
ATOM 2780 O O   . LYS A 1 350 ? 14.119  9.381   -15.680 1.00 90.82 350 A 1 
ATOM 2781 C CB  . LYS A 1 350 ? 12.573  11.441  -13.735 1.00 93.79 350 A 1 
ATOM 2782 C CG  . LYS A 1 350 ? 12.303  12.947  -13.622 1.00 89.58 350 A 1 
ATOM 2783 C CD  . LYS A 1 350 ? 12.281  13.365  -12.145 1.00 85.36 350 A 1 
ATOM 2784 C CE  . LYS A 1 350 ? 11.837  14.821  -12.022 1.00 79.43 350 A 1 
ATOM 2785 N NZ  . LYS A 1 350 ? 11.520  15.186  -10.616 1.00 70.26 350 A 1 
ATOM 2786 N N   . LYS A 1 351 ? 12.239  8.464   -14.838 1.00 92.96 351 A 1 
ATOM 2787 C CA  . LYS A 1 351 ? 12.666  7.064   -14.933 1.00 91.53 351 A 1 
ATOM 2788 C C   . LYS A 1 351 ? 12.768  6.618   -16.392 1.00 91.56 351 A 1 
ATOM 2789 O O   . LYS A 1 351 ? 13.823  6.142   -16.803 1.00 89.71 351 A 1 
ATOM 2790 C CB  . LYS A 1 351 ? 11.706  6.194   -14.114 1.00 90.94 351 A 1 
ATOM 2791 C CG  . LYS A 1 351 ? 12.079  4.708   -14.160 1.00 88.97 351 A 1 
ATOM 2792 C CD  . LYS A 1 351 ? 11.132  3.885   -13.284 1.00 85.64 351 A 1 
ATOM 2793 C CE  . LYS A 1 351 ? 11.448  2.398   -13.436 1.00 80.36 351 A 1 
ATOM 2794 N NZ  . LYS A 1 351 ? 10.593  1.575   -12.551 1.00 74.66 351 A 1 
ATOM 2795 N N   . VAL A 1 352 ? 11.717  6.837   -17.170 1.00 91.35 352 A 1 
ATOM 2796 C CA  . VAL A 1 352 ? 11.623  6.452   -18.584 1.00 91.32 352 A 1 
ATOM 2797 C C   . VAL A 1 352 ? 12.691  7.153   -19.418 1.00 91.00 352 A 1 
ATOM 2798 O O   . VAL A 1 352 ? 13.301  6.513   -20.273 1.00 88.51 352 A 1 
ATOM 2799 C CB  . VAL A 1 352 ? 10.208  6.735   -19.113 1.00 91.72 352 A 1 
ATOM 2800 C CG1 . VAL A 1 352 ? 10.109  6.615   -20.635 1.00 88.36 352 A 1 
ATOM 2801 C CG2 . VAL A 1 352 ? 9.216   5.733   -18.502 1.00 87.68 352 A 1 
ATOM 2802 N N   . GLY A 1 353 ? 13.016  8.416   -19.120 1.00 89.37 353 A 1 
ATOM 2803 C CA  . GLY A 1 353 ? 14.124  9.126   -19.774 1.00 87.43 353 A 1 
ATOM 2804 C C   . GLY A 1 353 ? 15.497  8.445   -19.623 1.00 87.14 353 A 1 
ATOM 2805 O O   . GLY A 1 353 ? 16.404  8.714   -20.404 1.00 83.60 353 A 1 
ATOM 2806 N N   . LYS A 1 354 ? 15.659  7.542   -18.643 1.00 88.25 354 A 1 
ATOM 2807 C CA  . LYS A 1 354 ? 16.878  6.741   -18.413 1.00 84.33 354 A 1 
ATOM 2808 C C   . LYS A 1 354 ? 16.750  5.290   -18.899 1.00 83.04 354 A 1 
ATOM 2809 O O   . LYS A 1 354 ? 17.699  4.521   -18.760 1.00 77.50 354 A 1 
ATOM 2810 C CB  . LYS A 1 354 ? 17.239  6.765   -16.918 1.00 82.58 354 A 1 
ATOM 2811 C CG  . LYS A 1 354 ? 17.470  8.173   -16.350 1.00 79.49 354 A 1 
ATOM 2812 C CD  . LYS A 1 354 ? 17.732  8.072   -14.841 1.00 74.23 354 A 1 
ATOM 2813 C CE  . LYS A 1 354 ? 17.886  9.460   -14.219 1.00 70.13 354 A 1 
ATOM 2814 N NZ  . LYS A 1 354 ? 18.109  9.365   -12.750 1.00 61.80 354 A 1 
ATOM 2815 N N   . GLU A 1 355 ? 15.591  4.871   -19.404 1.00 82.21 355 A 1 
ATOM 2816 C CA  . GLU A 1 355 ? 15.364  3.507   -19.886 1.00 80.17 355 A 1 
ATOM 2817 C C   . GLU A 1 355 ? 15.934  3.325   -21.300 1.00 78.61 355 A 1 
ATOM 2818 O O   . GLU A 1 355 ? 15.438  3.915   -22.260 1.00 73.54 355 A 1 
ATOM 2819 C CB  . GLU A 1 355 ? 13.864  3.127   -19.870 1.00 78.40 355 A 1 
ATOM 2820 C CG  . GLU A 1 355 ? 13.281  2.880   -18.464 1.00 74.11 355 A 1 
ATOM 2821 C CD  . GLU A 1 355 ? 11.817  2.381   -18.478 1.00 73.89 355 A 1 
ATOM 2822 O OE1 . GLU A 1 355 ? 11.376  1.755   -17.481 1.00 67.93 355 A 1 
ATOM 2823 O OE2 . GLU A 1 355 ? 11.088  2.555   -19.474 1.00 72.52 355 A 1 
ATOM 2824 N N   . ASP A 1 356 ? 16.904  2.432   -21.462 1.00 77.95 356 A 1 
ATOM 2825 C CA  . ASP A 1 356 ? 17.394  2.015   -22.790 1.00 76.26 356 A 1 
ATOM 2826 C C   . ASP A 1 356 ? 16.456  1.006   -23.473 1.00 76.48 356 A 1 
ATOM 2827 O O   . ASP A 1 356 ? 16.468  0.840   -24.694 1.00 68.95 356 A 1 
ATOM 2828 C CB  . ASP A 1 356 ? 18.779  1.364   -22.650 1.00 72.56 356 A 1 
ATOM 2829 C CG  . ASP A 1 356 ? 19.884  2.315   -22.187 1.00 67.26 356 A 1 
ATOM 2830 O OD1 . ASP A 1 356 ? 19.872  3.482   -22.626 1.00 61.91 356 A 1 
ATOM 2831 O OD2 . ASP A 1 356 ? 20.761  1.821   -21.448 1.00 61.65 356 A 1 
ATOM 2832 N N   . ARG A 1 357 ? 15.667  0.270   -22.671 1.00 71.54 357 A 1 
ATOM 2833 C CA  . ARG A 1 357 ? 14.733  -0.767  -23.131 1.00 70.70 357 A 1 
ATOM 2834 C C   . ARG A 1 357 ? 13.488  -0.784  -22.259 1.00 71.63 357 A 1 
ATOM 2835 O O   . ARG A 1 357 ? 13.593  -0.781  -21.035 1.00 67.65 357 A 1 
ATOM 2836 C CB  . ARG A 1 357 ? 15.397  -2.156  -23.098 1.00 66.37 357 A 1 
ATOM 2837 C CG  . ARG A 1 357 ? 16.611  -2.262  -24.030 1.00 58.74 357 A 1 
ATOM 2838 C CD  . ARG A 1 357 ? 17.180  -3.683  -24.020 1.00 54.86 357 A 1 
ATOM 2839 N NE  . ARG A 1 357 ? 18.392  -3.760  -24.848 1.00 48.25 357 A 1 
ATOM 2840 C CZ  . ARG A 1 357 ? 19.166  -4.818  -25.015 1.00 42.80 357 A 1 
ATOM 2841 N NH1 . ARG A 1 357 ? 18.904  -5.959  -24.441 1.00 41.18 357 A 1 
ATOM 2842 N NH2 . ARG A 1 357 ? 20.227  -4.740  -25.765 1.00 38.30 357 A 1 
ATOM 2843 N N   . VAL A 1 358 ? 12.315  -0.933  -22.896 1.00 70.47 358 A 1 
ATOM 2844 C CA  . VAL A 1 358 ? 11.047  -1.163  -22.192 1.00 70.99 358 A 1 
ATOM 2845 C C   . VAL A 1 358 ? 10.980  -2.622  -21.747 1.00 71.49 358 A 1 
ATOM 2846 O O   . VAL A 1 358 ? 11.133  -3.537  -22.559 1.00 67.62 358 A 1 
ATOM 2847 C CB  . VAL A 1 358 ? 9.840   -0.779  -23.067 1.00 68.24 358 A 1 
ATOM 2848 C CG1 . VAL A 1 358 ? 8.512   -1.029  -22.344 1.00 63.87 358 A 1 
ATOM 2849 C CG2 . VAL A 1 358 ? 9.915   0.708   -23.444 1.00 66.07 358 A 1 
ATOM 2850 N N   . LYS A 1 359 ? 10.757  -2.855  -20.446 1.00 69.60 359 A 1 
ATOM 2851 C CA  . LYS A 1 359 ? 10.495  -4.193  -19.907 1.00 66.95 359 A 1 
ATOM 2852 C C   . LYS A 1 359 ? 9.052   -4.581  -20.230 1.00 65.91 359 A 1 
ATOM 2853 O O   . LYS A 1 359 ? 8.125   -3.862  -19.868 1.00 63.95 359 A 1 
ATOM 2854 C CB  . LYS A 1 359 ? 10.747  -4.238  -18.391 1.00 64.84 359 A 1 
ATOM 2855 C CG  . LYS A 1 359 ? 12.225  -4.038  -18.008 1.00 59.69 359 A 1 
ATOM 2856 C CD  . LYS A 1 359 ? 12.364  -4.054  -16.476 1.00 55.13 359 A 1 
ATOM 2857 C CE  . LYS A 1 359 ? 13.801  -3.768  -16.032 1.00 50.40 359 A 1 
ATOM 2858 N NZ  . LYS A 1 359 ? 13.876  -3.598  -14.550 1.00 44.68 359 A 1 
ATOM 2859 N N   . VAL A 1 360 ? 8.865   -5.728  -20.881 1.00 63.07 360 A 1 
ATOM 2860 C CA  . VAL A 1 360 ? 7.537   -6.335  -21.027 1.00 63.45 360 A 1 
ATOM 2861 C C   . VAL A 1 360 ? 7.206   -7.036  -19.714 1.00 63.17 360 A 1 
ATOM 2862 O O   . VAL A 1 360 ? 7.949   -7.924  -19.285 1.00 60.25 360 A 1 
ATOM 2863 C CB  . VAL A 1 360 ? 7.471   -7.297  -22.225 1.00 61.10 360 A 1 
ATOM 2864 C CG1 . VAL A 1 360 ? 6.059   -7.877  -22.390 1.00 54.85 360 A 1 
ATOM 2865 C CG2 . VAL A 1 360 ? 7.839   -6.572  -23.530 1.00 58.27 360 A 1 
ATOM 2866 N N   . MET A 1 361 ? 6.118   -6.613  -19.055 1.00 58.42 361 A 1 
ATOM 2867 C CA  . MET A 1 361 ? 5.652   -7.225  -17.809 1.00 57.85 361 A 1 
ATOM 2868 C C   . MET A 1 361 ? 4.939   -8.543  -18.117 1.00 58.34 361 A 1 
ATOM 2869 O O   . MET A 1 361 ? 4.242   -8.660  -19.124 1.00 56.26 361 A 1 
ATOM 2870 C CB  . MET A 1 361 ? 4.764   -6.246  -17.028 1.00 55.23 361 A 1 
ATOM 2871 C CG  . MET A 1 361 ? 5.516   -4.964  -16.629 1.00 51.13 361 A 1 
ATOM 2872 S SD  . MET A 1 361 ? 7.018   -5.200  -15.627 1.00 45.97 361 A 1 
ATOM 2873 C CE  . MET A 1 361 ? 6.278   -5.726  -14.063 1.00 42.75 361 A 1 
ATOM 2874 N N   . PHE A 1 362 ? 5.146   -9.539  -17.264 1.00 55.65 362 A 1 
ATOM 2875 C CA  . PHE A 1 362 ? 4.406   -10.798 -17.307 1.00 56.30 362 A 1 
ATOM 2876 C C   . PHE A 1 362 ? 3.158   -10.638 -16.431 1.00 55.80 362 A 1 
ATOM 2877 O O   . PHE A 1 362 ? 3.255   -10.742 -15.212 1.00 52.57 362 A 1 
ATOM 2878 C CB  . PHE A 1 362 ? 5.331   -11.941 -16.852 1.00 54.36 362 A 1 
ATOM 2879 C CG  . PHE A 1 362 ? 4.709   -13.316 -16.964 1.00 50.19 362 A 1 
ATOM 2880 C CD1 . PHE A 1 362 ? 4.050   -13.892 -15.862 1.00 46.80 362 A 1 
ATOM 2881 C CD2 . PHE A 1 362 ? 4.774   -14.021 -18.179 1.00 45.44 362 A 1 
ATOM 2882 C CE1 . PHE A 1 362 ? 3.464   -15.162 -15.973 1.00 41.57 362 A 1 
ATOM 2883 C CE2 . PHE A 1 362 ? 4.189   -15.293 -18.290 1.00 42.72 362 A 1 
ATOM 2884 C CZ  . PHE A 1 362 ? 3.536   -15.866 -17.188 1.00 44.62 362 A 1 
ATOM 2885 N N   . ASP A 1 363 ? 2.029   -10.313 -17.066 1.00 53.66 363 A 1 
ATOM 2886 C CA  . ASP A 1 363 ? 0.705   -10.169 -16.431 1.00 54.16 363 A 1 
ATOM 2887 C C   . ASP A 1 363 ? -0.256  -11.268 -16.924 1.00 48.09 363 A 1 
ATOM 2888 O O   . ASP A 1 363 ? -0.251  -11.570 -18.138 1.00 44.32 363 A 1 
ATOM 2889 C CB  . ASP A 1 363 ? 0.115   -8.768  -16.694 1.00 50.94 363 A 1 
ATOM 2890 C CG  . ASP A 1 363 ? 0.712   -7.578  -15.917 1.00 48.35 363 A 1 
ATOM 2891 O OD1 . ASP A 1 363 ? 1.331   -7.764  -14.844 1.00 45.86 363 A 1 
ATOM 2892 O OD2 . ASP A 1 363 ? 0.465   -6.419  -16.361 1.00 44.49 363 A 1 
ATOM 2893 O OXT . ASP A 1 363 ? -1.016  -11.781 -16.048 1.00 42.50 363 A 1 
#
