# 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_if03728
#
_entry.id if03728
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n PHE 3   
1 n TRP 4   
1 n ILE 5   
1 n LYS 6   
1 n GLY 7   
1 n LEU 8   
1 n PHE 9   
1 n ARG 10  
1 n GLU 11  
1 n LEU 12  
1 n LEU 13  
1 n THR 14  
1 n ILE 15  
1 n PHE 16  
1 n CYS 17  
1 n LEU 18  
1 n LYS 19  
1 n ASN 20  
1 n SER 21  
1 n SER 22  
1 n LYS 23  
1 n TYR 24  
1 n TYR 25  
1 n GLY 26  
1 n ALA 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n PHE 31  
1 n LEU 32  
1 n PRO 33  
1 n HIS 34  
1 n PHE 35  
1 n PHE 36  
1 n THR 37  
1 n PHE 38  
1 n ALA 39  
1 n GLN 40  
1 n SER 41  
1 n LEU 42  
1 n LYS 43  
1 n ILE 44  
1 n MET 45  
1 n GLN 46  
1 n GLU 47  
1 n LYS 48  
1 n ILE 49  
1 n VAL 50  
1 n VAL 51  
1 n LEU 52  
1 n GLY 53  
1 n SER 54  
1 n ASN 55  
1 n GLY 56  
1 n GLN 57  
1 n ILE 58  
1 n GLY 59  
1 n THR 60  
1 n GLU 61  
1 n LEU 62  
1 n VAL 63  
1 n THR 64  
1 n MET 65  
1 n LEU 66  
1 n ARG 67  
1 n LYS 68  
1 n ILE 69  
1 n TYR 70  
1 n GLY 71  
1 n ASP 72  
1 n ASP 73  
1 n HIS 74  
1 n VAL 75  
1 n VAL 76  
1 n ALA 77  
1 n CYS 78  
1 n ASP 79  
1 n ILE 80  
1 n ARG 81  
1 n ARG 82  
1 n PRO 83  
1 n ASP 84  
1 n TYR 85  
1 n ASP 86  
1 n ILE 87  
1 n LYS 88  
1 n ASN 89  
1 n SER 90  
1 n ALA 91  
1 n PRO 92  
1 n PHE 93  
1 n GLU 94  
1 n PHE 95  
1 n VAL 96  
1 n ASN 97  
1 n VAL 98  
1 n LEU 99  
1 n ASP 100 
1 n LYS 101 
1 n GLU 102 
1 n MET 103 
1 n ILE 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n PHE 108 
1 n GLN 109 
1 n LYS 110 
1 n TYR 111 
1 n LYS 112 
1 n PRO 113 
1 n THR 114 
1 n GLN 115 
1 n VAL 116 
1 n TYR 117 
1 n LEU 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n LEU 123 
1 n SER 124 
1 n ALA 125 
1 n THR 126 
1 n GLY 127 
1 n GLU 128 
1 n GLN 129 
1 n ASN 130 
1 n PRO 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n TRP 135 
1 n ASP 136 
1 n LEU 137 
1 n ASN 138 
1 n MET 139 
1 n ASN 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n ASN 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n LEU 148 
1 n ALA 149 
1 n LEU 150 
1 n GLU 151 
1 n TYR 152 
1 n LYS 153 
1 n THR 154 
1 n ALA 155 
1 n LYS 156 
1 n VAL 157 
1 n TYR 158 
1 n TRP 159 
1 n PRO 160 
1 n SER 161 
1 n SER 162 
1 n ILE 163 
1 n ALA 164 
1 n VAL 165 
1 n TYR 166 
1 n GLY 167 
1 n PRO 168 
1 n ASN 169 
1 n SER 170 
1 n PRO 171 
1 n LYS 172 
1 n ASP 173 
1 n HIS 174 
1 n THR 175 
1 n ALA 176 
1 n GLN 177 
1 n TYR 178 
1 n CYS 179 
1 n ILE 180 
1 n MET 181 
1 n ASP 182 
1 n PRO 183 
1 n ASN 184 
1 n THR 185 
1 n VAL 186 
1 n TYR 187 
1 n GLY 188 
1 n ILE 189 
1 n SER 190 
1 n LYS 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n GLU 195 
1 n ARG 196 
1 n TRP 197 
1 n CYS 198 
1 n GLU 199 
1 n TYR 200 
1 n TYR 201 
1 n HIS 202 
1 n GLN 203 
1 n LYS 204 
1 n TYR 205 
1 n GLY 206 
1 n LEU 207 
1 n ASP 208 
1 n VAL 209 
1 n ARG 210 
1 n SER 211 
1 n ILE 212 
1 n ARG 213 
1 n TYR 214 
1 n PRO 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n SER 219 
1 n TRP 220 
1 n LYS 221 
1 n ALA 222 
1 n ALA 223 
1 n PRO 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n THR 228 
1 n THR 229 
1 n ASP 230 
1 n TYR 231 
1 n ALA 232 
1 n ILE 233 
1 n HIS 234 
1 n ILE 235 
1 n PHE 236 
1 n HIS 237 
1 n GLU 238 
1 n ALA 239 
1 n LEU 240 
1 n LYS 241 
1 n LYS 242 
1 n GLY 243 
1 n SER 244 
1 n TYR 245 
1 n GLN 246 
1 n SER 247 
1 n PHE 248 
1 n LEU 249 
1 n ASN 250 
1 n ALA 251 
1 n GLU 252 
1 n THR 253 
1 n GLU 254 
1 n LEU 255 
1 n PRO 256 
1 n MET 257 
1 n MET 258 
1 n TYR 259 
1 n MET 260 
1 n ASP 261 
1 n ASP 262 
1 n ALA 263 
1 n ILE 264 
1 n ARG 265 
1 n GLY 266 
1 n THR 267 
1 n ILE 268 
1 n GLU 269 
1 n LEU 270 
1 n MET 271 
1 n ASP 272 
1 n ALA 273 
1 n PRO 274 
1 n ALA 275 
1 n ASN 276 
1 n GLN 277 
1 n ILE 278 
1 n SER 279 
1 n VAL 280 
1 n ARG 281 
1 n SER 282 
1 n SER 283 
1 n TYR 284 
1 n ASN 285 
1 n PHE 286 
1 n ALA 287 
1 n GLY 288 
1 n VAL 289 
1 n SER 290 
1 n PHE 291 
1 n THR 292 
1 n PRO 293 
1 n GLU 294 
1 n VAL 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n GLU 299 
1 n ILE 300 
1 n ARG 301 
1 n LYS 302 
1 n HIS 303 
1 n ILE 304 
1 n PRO 305 
1 n ASN 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n TYR 311 
1 n THR 312 
1 n ASN 313 
1 n ASN 314 
1 n ASP 315 
1 n PRO 316 
1 n ARG 317 
1 n GLN 318 
1 n GLN 319 
1 n ILE 320 
1 n ALA 321 
1 n ASN 322 
1 n SER 323 
1 n TRP 324 
1 n PRO 325 
1 n ARG 326 
1 n SER 327 
1 n ILE 328 
1 n ASP 329 
1 n ASP 330 
1 n GLN 331 
1 n TYR 332 
1 n ALA 333 
1 n ALA 334 
1 n LYS 335 
1 n ASP 336 
1 n TRP 337 
1 n GLY 338 
1 n TRP 339 
1 n LYS 340 
1 n PRO 341 
1 n GLU 342 
1 n PHE 343 
1 n ASP 344 
1 n LEU 345 
1 n SER 346 
1 n LYS 347 
1 n LEU 348 
1 n THR 349 
1 n ILE 350 
1 n ASP 351 
1 n MET 352 
1 n LEU 353 
1 n ASN 354 
1 n ASN 355 
1 n LEU 356 
1 n LYS 357 
1 n LYS 358 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:11:08)"
_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 84.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.527  21.506  -14.777 1.00 36.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.154  20.259  -15.282 1.00 41.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.177  19.377  -16.071 1.00 44.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.464  19.086  -17.226 1.00 43.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.887  19.505  -14.161 1.00 41.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.115  18.773  -14.719 1.00 37.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.381  18.458  -13.468 1.00 33.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.550  17.226  -12.411 1.00 31.10 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 13.979  19.062  -15.544 1.00 45.11 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 12.941  18.272  -16.264 1.00 47.20 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 12.489  18.930  -17.582 1.00 47.31 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 12.296  18.245  -18.585 1.00 45.48 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 11.731  18.017  -15.339 1.00 45.74 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 10.608  17.232  -16.025 1.00 42.53 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 12.153  17.240  -14.085 1.00 44.43 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 12.382  20.267  -17.632 1.00 38.94 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 12.070  21.014  -18.862 1.00 40.80 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 13.181  20.923  -19.917 1.00 40.93 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 12.878  20.816  -21.102 1.00 38.28 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 11.772  22.480  -18.518 1.00 37.82 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 10.316  22.720  -18.168 1.00 35.20 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 9.388   22.935  -19.203 1.00 31.48 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 9.885   22.718  -16.831 1.00 32.19 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 8.030   23.151  -18.906 1.00 30.53 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 8.525   22.929  -16.532 1.00 30.34 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 7.601   23.148  -17.568 1.00 32.95 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? 14.442  20.888  -19.492 1.00 42.30 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? 15.601  20.740  -20.375 1.00 42.53 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? 15.657  19.345  -21.010 1.00 42.39 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? 15.878  19.215  -22.209 1.00 40.71 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? 16.879  21.066  -19.585 1.00 39.96 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? 17.714  22.149  -20.183 1.00 38.61 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? 17.453  23.480  -20.136 1.00 33.32 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? 18.952  22.013  -20.940 1.00 36.90 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? 18.439  24.174  -20.810 1.00 35.34 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? 19.393  23.321  -21.326 1.00 37.62 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? 19.757  20.923  -21.335 1.00 42.15 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? 20.566  23.531  -22.067 1.00 41.96 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? 20.932  21.122  -22.078 1.00 39.25 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? 21.337  22.421  -22.443 1.00 39.46 4   A 1 
ATOM 41   N N   . ILE A 1 5   ? 15.340  18.308  -20.219 1.00 44.32 5   A 1 
ATOM 42   C CA  . ILE A 1 5   ? 15.298  16.911  -20.685 1.00 45.77 5   A 1 
ATOM 43   C C   . ILE A 1 5   ? 14.156  16.705  -21.697 1.00 45.66 5   A 1 
ATOM 44   O O   . ILE A 1 5   ? 14.363  16.080  -22.736 1.00 43.77 5   A 1 
ATOM 45   C CB  . ILE A 1 5   ? 15.193  15.962  -19.467 1.00 44.09 5   A 1 
ATOM 46   C CG1 . ILE A 1 5   ? 16.488  16.044  -18.613 1.00 42.01 5   A 1 
ATOM 47   C CG2 . ILE A 1 5   ? 14.944  14.513  -19.909 1.00 43.06 5   A 1 
ATOM 48   C CD1 . ILE A 1 5   ? 16.395  15.336  -17.257 1.00 42.23 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? 12.972  17.284  -21.460 1.00 48.97 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? 11.867  17.272  -22.436 1.00 49.53 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? 12.229  18.015  -23.726 1.00 48.56 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? 11.839  17.563  -24.797 1.00 46.65 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? 10.583  17.850  -21.816 1.00 47.16 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? 9.881   16.855  -20.879 1.00 44.34 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? 8.544   17.418  -20.370 1.00 41.36 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? 7.816   16.370  -19.519 1.00 38.29 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? 6.474   16.838  -19.073 1.00 34.97 6   A 1 
ATOM 58   N N   . GLY A 1 7   ? 12.972  19.114  -23.620 1.00 45.94 7   A 1 
ATOM 59   C CA  . GLY A 1 7   ? 13.500  19.854  -24.772 1.00 47.30 7   A 1 
ATOM 60   C C   . GLY A 1 7   ? 14.477  19.022  -25.603 1.00 47.74 7   A 1 
ATOM 61   O O   . GLY A 1 7   ? 14.278  18.869  -26.807 1.00 46.25 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 15.442  18.384  -24.948 1.00 45.32 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 16.448  17.530  -25.591 1.00 46.98 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 15.813  16.321  -26.298 1.00 47.96 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 16.184  15.977  -27.419 1.00 46.49 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 17.457  17.064  -24.519 1.00 44.40 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 18.874  16.853  -25.087 1.00 40.98 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 19.664  18.160  -25.025 1.00 37.13 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 19.625  15.793  -24.292 1.00 40.60 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 14.803  15.708  -25.675 1.00 43.10 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 14.068  14.581  -26.262 1.00 44.23 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 13.242  15.009  -27.487 1.00 43.82 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 13.164  14.284  -28.477 1.00 42.32 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 13.186  13.939  -25.180 1.00 42.73 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 12.936  12.460  -25.401 1.00 41.25 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 11.780  12.012  -26.066 1.00 38.81 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 13.880  11.525  -24.930 1.00 39.75 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 11.565  10.633  -26.255 1.00 38.14 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 13.665  10.148  -25.121 1.00 38.58 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 12.508  9.701   -25.782 1.00 41.19 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 12.663  16.215  -27.443 1.00 46.52 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 11.911  16.804  -28.558 1.00 46.93 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 12.829  17.179  -29.729 1.00 47.40 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 12.457  16.939  -30.873 1.00 45.95 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 11.100  17.995  -28.028 1.00 44.07 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 9.948   18.393  -28.957 1.00 38.54 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 9.160   19.545  -28.327 1.00 35.56 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 7.934   19.848  -29.097 1.00 31.17 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 7.160   20.908  -28.953 1.00 29.96 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 7.422   21.847  -28.085 1.00 27.25 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 6.088   21.051  -29.688 1.00 28.63 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? 14.022  17.692  -29.450 1.00 44.43 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? 15.041  17.951  -30.478 1.00 47.79 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? 15.574  16.655  -31.107 1.00 48.13 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? 15.651  16.565  -32.331 1.00 47.96 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? 16.200  18.776  -29.906 1.00 45.69 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? 15.811  20.253  -29.752 1.00 41.04 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? 16.996  21.147  -29.348 1.00 38.07 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? 16.819  22.383  -29.439 1.00 34.70 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? 18.047  20.596  -28.951 1.00 40.42 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? 15.839  15.616  -30.306 1.00 46.97 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? 16.238  14.294  -30.807 1.00 48.27 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? 15.154  13.665  -31.696 1.00 47.46 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? 15.478  13.160  -32.770 1.00 46.27 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? 16.596  13.376  -29.619 1.00 46.78 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? 17.995  13.640  -29.036 1.00 43.32 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? 18.124  12.989  -27.654 1.00 41.49 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? 19.096  13.064  -29.938 1.00 44.78 12  A 1 
ATOM 109  N N   . LEU A 1 13  ? 13.875  13.763  -31.310 1.00 47.83 13  A 1 
ATOM 110  C CA  . LEU A 1 13  ? 12.739  13.332  -32.141 1.00 48.24 13  A 1 
ATOM 111  C C   . LEU A 1 13  ? 12.602  14.159  -33.429 1.00 47.49 13  A 1 
ATOM 112  O O   . LEU A 1 13  ? 12.265  13.610  -34.478 1.00 45.59 13  A 1 
ATOM 113  C CB  . LEU A 1 13  ? 11.448  13.411  -31.298 1.00 46.01 13  A 1 
ATOM 114  C CG  . LEU A 1 13  ? 11.114  12.079  -30.600 1.00 42.38 13  A 1 
ATOM 115  C CD1 . LEU A 1 13  ? 10.354  12.315  -29.296 1.00 39.26 13  A 1 
ATOM 116  C CD2 . LEU A 1 13  ? 10.247  11.203  -31.506 1.00 41.84 13  A 1 
ATOM 117  N N   . THR A 1 14  ? 12.892  15.457  -33.378 1.00 46.92 14  A 1 
ATOM 118  C CA  . THR A 1 14  ? 12.813  16.346  -34.550 1.00 47.90 14  A 1 
ATOM 119  C C   . THR A 1 14  ? 13.948  16.059  -35.544 1.00 46.79 14  A 1 
ATOM 120  O O   . THR A 1 14  ? 13.705  15.957  -36.746 1.00 45.38 14  A 1 
ATOM 121  C CB  . THR A 1 14  ? 12.811  17.823  -34.122 1.00 45.94 14  A 1 
ATOM 122  O OG1 . THR A 1 14  ? 11.806  18.057  -33.157 1.00 41.09 14  A 1 
ATOM 123  C CG2 . THR A 1 14  ? 12.502  18.764  -35.285 1.00 42.19 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? 15.171  15.834  -35.049 1.00 46.85 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? 16.315  15.388  -35.866 1.00 47.24 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? 16.027  14.015  -36.495 1.00 45.80 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? 16.383  13.767  -37.650 1.00 43.71 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? 17.604  15.379  -35.003 1.00 45.23 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? 18.003  16.828  -34.628 1.00 41.89 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? 18.778  14.688  -35.728 1.00 42.88 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? 19.042  16.922  -33.505 1.00 41.54 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? 15.320  13.145  -35.771 1.00 45.93 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? 14.902  11.821  -36.229 1.00 45.48 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? 13.866  11.883  -37.366 1.00 43.03 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? 14.004  11.155  -38.348 1.00 40.42 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? 14.364  11.064  -35.017 1.00 42.72 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? 14.056  9.610   -35.265 1.00 41.54 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? 12.745  9.204   -35.580 1.00 38.94 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? 15.088  8.666   -35.139 1.00 40.54 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? 12.464  7.841   -35.731 1.00 39.14 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? 14.804  7.304   -35.293 1.00 40.13 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? 13.491  6.894   -35.576 1.00 42.15 16  A 1 
ATOM 143  N N   . CYS A 1 17  ? 12.885  12.785  -37.287 1.00 51.09 17  A 1 
ATOM 144  C CA  . CYS A 1 17  ? 11.924  13.005  -38.376 1.00 50.95 17  A 1 
ATOM 145  C C   . CYS A 1 17  ? 12.572  13.594  -39.646 1.00 48.49 17  A 1 
ATOM 146  O O   . CYS A 1 17  ? 12.080  13.357  -40.746 1.00 45.74 17  A 1 
ATOM 147  C CB  . CYS A 1 17  ? 10.788  13.912  -37.880 1.00 48.52 17  A 1 
ATOM 148  S SG  . CYS A 1 17  ? 9.613   12.945  -36.888 1.00 42.23 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 13.670  14.342  -39.506 1.00 44.41 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 14.335  15.018  -40.631 1.00 44.76 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 15.398  14.160  -41.341 1.00 43.64 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 15.739  14.448  -42.489 1.00 39.13 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 14.920  16.348  -40.125 1.00 40.40 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 13.861  17.416  -39.785 1.00 37.36 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 14.516  18.569  -39.026 1.00 33.73 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 13.196  17.983  -41.041 1.00 36.76 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? 15.925  13.097  -40.707 1.00 49.91 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? 16.937  12.198  -41.293 1.00 50.46 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? 16.477  10.742  -41.264 1.00 48.55 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? 16.857  9.963   -40.389 1.00 43.46 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? 18.306  12.404  -40.621 1.00 46.43 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? 18.936  13.747  -41.005 1.00 43.11 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? 20.375  13.850  -40.478 1.00 41.92 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? 20.991  15.182  -40.919 1.00 39.00 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? 22.379  15.341  -40.417 1.00 37.03 19  A 1 
ATOM 166  N N   . ASN A 1 20  ? 15.690  10.397  -42.265 1.00 43.61 20  A 1 
ATOM 167  C CA  . ASN A 1 20  ? 15.087  9.084   -42.469 1.00 45.84 20  A 1 
ATOM 168  C C   . ASN A 1 20  ? 16.156  8.012   -42.809 1.00 46.05 20  A 1 
ATOM 169  O O   . ASN A 1 20  ? 16.344  7.656   -43.971 1.00 41.18 20  A 1 
ATOM 170  C CB  . ASN A 1 20  ? 13.989  9.269   -43.553 1.00 40.90 20  A 1 
ATOM 171  C CG  . ASN A 1 20  ? 12.724  8.471   -43.300 1.00 35.97 20  A 1 
ATOM 172  O OD1 . ASN A 1 20  ? 12.569  7.770   -42.319 1.00 33.75 20  A 1 
ATOM 173  N ND2 . ASN A 1 20  ? 11.751  8.589   -44.176 1.00 31.59 20  A 1 
ATOM 174  N N   . SER A 1 21  ? 16.924  7.523   -41.826 1.00 44.51 21  A 1 
ATOM 175  C CA  . SER A 1 21  ? 17.882  6.425   -42.035 1.00 46.82 21  A 1 
ATOM 176  C C   . SER A 1 21  ? 17.847  5.409   -40.888 1.00 47.53 21  A 1 
ATOM 177  O O   . SER A 1 21  ? 17.967  5.748   -39.709 1.00 43.79 21  A 1 
ATOM 178  C CB  . SER A 1 21  ? 19.306  6.940   -42.326 1.00 42.73 21  A 1 
ATOM 179  O OG  . SER A 1 21  ? 20.130  6.984   -41.181 1.00 38.47 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 17.719  4.134   -41.267 1.00 42.15 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 17.637  2.960   -40.383 1.00 45.37 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 18.860  2.760   -39.473 1.00 46.83 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 18.764  2.062   -38.463 1.00 44.99 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 17.421  1.715   -41.255 1.00 43.28 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 18.419  1.652   -42.259 1.00 39.50 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? 19.989  3.423   -39.760 1.00 45.77 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? 21.221  3.361   -38.948 1.00 49.20 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? 21.083  3.968   -37.544 1.00 49.74 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? 21.813  3.562   -36.646 1.00 48.05 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? 22.388  4.023   -39.711 1.00 47.00 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? 23.235  2.994   -40.465 1.00 43.17 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? 24.417  3.655   -41.183 1.00 42.23 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? 25.323  2.588   -41.807 1.00 35.99 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? 26.475  3.180   -42.530 1.00 33.07 23  A 1 
ATOM 195  N N   . TYR A 1 24  ? 20.157  4.910   -37.329 1.00 38.84 24  A 1 
ATOM 196  C CA  . TYR A 1 24  ? 20.005  5.587   -36.031 1.00 41.62 24  A 1 
ATOM 197  C C   . TYR A 1 24  ? 19.044  4.871   -35.069 1.00 41.82 24  A 1 
ATOM 198  O O   . TYR A 1 24  ? 19.102  5.126   -33.867 1.00 39.45 24  A 1 
ATOM 199  C CB  . TYR A 1 24  ? 19.619  7.051   -36.263 1.00 39.15 24  A 1 
ATOM 200  C CG  . TYR A 1 24  ? 20.696  7.843   -36.991 1.00 36.93 24  A 1 
ATOM 201  C CD1 . TYR A 1 24  ? 21.834  8.294   -36.292 1.00 36.80 24  A 1 
ATOM 202  C CD2 . TYR A 1 24  ? 20.574  8.112   -38.369 1.00 34.77 24  A 1 
ATOM 203  C CE1 . TYR A 1 24  ? 22.846  9.015   -36.965 1.00 35.98 24  A 1 
ATOM 204  C CE2 . TYR A 1 24  ? 21.584  8.827   -39.045 1.00 38.26 24  A 1 
ATOM 205  C CZ  . TYR A 1 24  ? 22.717  9.282   -38.341 1.00 41.00 24  A 1 
ATOM 206  O OH  . TYR A 1 24  ? 23.686  9.976   -38.995 1.00 41.48 24  A 1 
ATOM 207  N N   . TYR A 1 25  ? 18.228  3.937   -35.561 1.00 43.72 25  A 1 
ATOM 208  C CA  . TYR A 1 25  ? 17.314  3.144   -34.724 1.00 45.16 25  A 1 
ATOM 209  C C   . TYR A 1 25  ? 18.060  2.284   -33.696 1.00 45.50 25  A 1 
ATOM 210  O O   . TYR A 1 25  ? 17.685  2.261   -32.523 1.00 43.53 25  A 1 
ATOM 211  C CB  . TYR A 1 25  ? 16.419  2.259   -35.614 1.00 42.83 25  A 1 
ATOM 212  C CG  . TYR A 1 25  ? 15.027  2.821   -35.840 1.00 39.73 25  A 1 
ATOM 213  C CD1 . TYR A 1 25  ? 14.009  2.558   -34.901 1.00 38.51 25  A 1 
ATOM 214  C CD2 . TYR A 1 25  ? 14.747  3.589   -36.985 1.00 36.94 25  A 1 
ATOM 215  C CE1 . TYR A 1 25  ? 12.708  3.071   -35.105 1.00 36.68 25  A 1 
ATOM 216  C CE2 . TYR A 1 25  ? 13.449  4.107   -37.186 1.00 36.97 25  A 1 
ATOM 217  C CZ  . TYR A 1 25  ? 12.428  3.850   -36.247 1.00 40.17 25  A 1 
ATOM 218  O OH  . TYR A 1 25  ? 11.183  4.363   -36.439 1.00 38.68 25  A 1 
ATOM 219  N N   . GLY A 1 26  ? 19.140  1.607   -34.112 1.00 42.98 26  A 1 
ATOM 220  C CA  . GLY A 1 26  ? 19.931  0.747   -33.222 1.00 45.61 26  A 1 
ATOM 221  C C   . GLY A 1 26  ? 20.634  1.523   -32.102 1.00 46.33 26  A 1 
ATOM 222  O O   . GLY A 1 26  ? 20.648  1.075   -30.954 1.00 45.27 26  A 1 
ATOM 223  N N   . ALA A 1 27  ? 21.153  2.716   -32.407 1.00 41.50 27  A 1 
ATOM 224  C CA  . ALA A 1 27  ? 21.783  3.585   -31.413 1.00 44.46 27  A 1 
ATOM 225  C C   . ALA A 1 27  ? 20.752  4.099   -30.392 1.00 45.75 27  A 1 
ATOM 226  O O   . ALA A 1 27  ? 20.967  3.968   -29.192 1.00 45.23 27  A 1 
ATOM 227  C CB  . ALA A 1 27  ? 22.521  4.716   -32.137 1.00 42.75 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? 19.597  4.585   -30.846 1.00 43.06 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? 18.545  5.087   -29.954 1.00 44.27 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? 18.018  3.991   -29.003 1.00 43.70 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? 17.871  4.232   -27.808 1.00 43.06 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? 17.400  5.689   -30.794 1.00 43.56 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? 16.756  6.914   -30.119 1.00 40.01 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? 17.443  8.197   -30.587 1.00 38.92 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? 15.273  7.012   -30.462 1.00 43.03 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? 17.803  2.771   -29.524 1.00 42.20 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? 17.365  1.612   -28.735 1.00 44.06 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? 18.409  1.178   -27.694 1.00 44.65 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? 18.024  0.741   -26.614 1.00 42.33 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? 17.018  0.450   -29.689 1.00 41.21 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? 15.637  0.594   -30.360 1.00 37.17 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 15.539  -0.342  -31.568 1.00 33.44 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 14.499  0.237   -29.398 1.00 37.23 29  A 1 
ATOM 244  N N   . SER A 1 30  ? 19.706  1.336   -27.966 1.00 35.24 30  A 1 
ATOM 245  C CA  . SER A 1 30  ? 20.772  1.035   -26.995 1.00 38.35 30  A 1 
ATOM 246  C C   . SER A 1 30  ? 20.913  2.091   -25.884 1.00 39.19 30  A 1 
ATOM 247  O O   . SER A 1 30  ? 21.338  1.762   -24.778 1.00 38.13 30  A 1 
ATOM 248  C CB  . SER A 1 30  ? 22.107  0.812   -27.717 1.00 35.92 30  A 1 
ATOM 249  O OG  . SER A 1 30  ? 22.614  1.987   -28.313 1.00 32.76 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 20.509  3.337   -26.137 1.00 41.72 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 20.531  4.419   -25.138 1.00 44.74 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 19.268  4.478   -24.263 1.00 44.77 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 19.337  4.991   -23.142 1.00 43.68 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 20.786  5.767   -25.831 1.00 41.55 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 22.256  6.056   -26.073 1.00 40.07 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 23.066  6.481   -25.005 1.00 37.50 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 22.820  5.888   -27.347 1.00 38.84 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 24.438  6.721   -25.208 1.00 36.18 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 24.193  6.127   -27.552 1.00 36.58 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 24.998  6.539   -26.483 1.00 39.55 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 18.137  3.942   -24.737 1.00 42.82 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 16.865  3.921   -24.002 1.00 45.49 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 16.984  3.320   -22.585 1.00 45.48 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 16.582  4.005   -21.643 1.00 43.82 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 15.781  3.224   -24.857 1.00 42.30 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 15.011  4.193   -25.774 1.00 38.99 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 14.392  3.451   -26.958 1.00 36.13 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 13.881  4.894   -25.022 1.00 40.05 32  A 1 
ATOM 269  N N   . PRO A 1 33  ? 17.588  2.133   -22.364 1.00 39.15 33  A 1 
ATOM 270  C CA  . PRO A 1 33  ? 17.714  1.555   -21.017 1.00 40.28 33  A 1 
ATOM 271  C C   . PRO A 1 33  ? 18.521  2.445   -20.061 1.00 42.08 33  A 1 
ATOM 272  O O   . PRO A 1 33  ? 18.109  2.678   -18.924 1.00 41.05 33  A 1 
ATOM 273  C CB  . PRO A 1 33  ? 18.387  0.186   -21.209 1.00 37.12 33  A 1 
ATOM 274  C CG  . PRO A 1 33  ? 18.093  -0.167  -22.664 1.00 37.88 33  A 1 
ATOM 275  C CD  . PRO A 1 33  ? 18.096  1.193   -23.353 1.00 44.96 33  A 1 
ATOM 276  N N   . HIS A 1 34  ? 19.634  3.003   -20.542 1.00 41.17 34  A 1 
ATOM 277  C CA  . HIS A 1 34  ? 20.480  3.904   -19.748 1.00 42.70 34  A 1 
ATOM 278  C C   . HIS A 1 34  ? 19.771  5.223   -19.420 1.00 43.90 34  A 1 
ATOM 279  O O   . HIS A 1 34  ? 19.892  5.727   -18.307 1.00 42.87 34  A 1 
ATOM 280  C CB  . HIS A 1 34  ? 21.795  4.161   -20.493 1.00 39.56 34  A 1 
ATOM 281  C CG  . HIS A 1 34  ? 22.654  2.928   -20.609 1.00 37.75 34  A 1 
ATOM 282  N ND1 . HIS A 1 34  ? 23.132  2.174   -19.563 1.00 30.77 34  A 1 
ATOM 283  C CD2 . HIS A 1 34  ? 23.103  2.349   -21.765 1.00 30.76 34  A 1 
ATOM 284  C CE1 . HIS A 1 34  ? 23.851  1.166   -20.075 1.00 34.83 34  A 1 
ATOM 285  N NE2 . HIS A 1 34  ? 23.865  1.232   -21.411 1.00 34.15 34  A 1 
ATOM 286  N N   . PHE A 1 35  ? 18.983  5.744   -20.361 1.00 46.48 35  A 1 
ATOM 287  C CA  . PHE A 1 35  ? 18.177  6.941   -20.142 1.00 47.39 35  A 1 
ATOM 288  C C   . PHE A 1 35  ? 17.061  6.696   -19.115 1.00 48.72 35  A 1 
ATOM 289  O O   . PHE A 1 35  ? 16.870  7.525   -18.225 1.00 48.16 35  A 1 
ATOM 290  C CB  . PHE A 1 35  ? 17.610  7.423   -21.481 1.00 44.28 35  A 1 
ATOM 291  C CG  . PHE A 1 35  ? 16.891  8.752   -21.370 1.00 42.32 35  A 1 
ATOM 292  C CD1 . PHE A 1 35  ? 15.498  8.794   -21.174 1.00 39.78 35  A 1 
ATOM 293  C CD2 . PHE A 1 35  ? 17.628  9.946   -21.435 1.00 40.53 35  A 1 
ATOM 294  C CE1 . PHE A 1 35  ? 14.842  10.027  -21.054 1.00 37.91 35  A 1 
ATOM 295  C CE2 . PHE A 1 35  ? 16.970  11.184  -21.312 1.00 38.38 35  A 1 
ATOM 296  C CZ  . PHE A 1 35  ? 15.578  11.222  -21.123 1.00 40.78 35  A 1 
ATOM 297  N N   . PHE A 1 36  ? 16.370  5.553   -19.183 1.00 44.57 36  A 1 
ATOM 298  C CA  . PHE A 1 36  ? 15.369  5.168   -18.185 1.00 45.92 36  A 1 
ATOM 299  C C   . PHE A 1 36  ? 15.990  4.988   -16.798 1.00 47.20 36  A 1 
ATOM 300  O O   . PHE A 1 36  ? 15.459  5.528   -15.826 1.00 46.50 36  A 1 
ATOM 301  C CB  . PHE A 1 36  ? 14.627  3.896   -18.627 1.00 43.46 36  A 1 
ATOM 302  C CG  . PHE A 1 36  ? 13.466  4.163   -19.571 1.00 40.55 36  A 1 
ATOM 303  C CD1 . PHE A 1 36  ? 12.311  4.803   -19.088 1.00 37.01 36  A 1 
ATOM 304  C CD2 . PHE A 1 36  ? 13.532  3.777   -20.919 1.00 37.60 36  A 1 
ATOM 305  C CE1 . PHE A 1 36  ? 11.237  5.073   -19.951 1.00 34.99 36  A 1 
ATOM 306  C CE2 . PHE A 1 36  ? 12.459  4.046   -21.786 1.00 35.08 36  A 1 
ATOM 307  C CZ  . PHE A 1 36  ? 11.312  4.699   -21.302 1.00 37.59 36  A 1 
ATOM 308  N N   . THR A 1 37  ? 17.143  4.317   -16.704 1.00 42.32 37  A 1 
ATOM 309  C CA  . THR A 1 37  ? 17.874  4.150   -15.435 1.00 44.12 37  A 1 
ATOM 310  C C   . THR A 1 37  ? 18.297  5.503   -14.856 1.00 44.96 37  A 1 
ATOM 311  O O   . THR A 1 37  ? 18.071  5.768   -13.677 1.00 43.52 37  A 1 
ATOM 312  C CB  . THR A 1 37  ? 19.105  3.248   -15.621 1.00 41.19 37  A 1 
ATOM 313  O OG1 . THR A 1 37  ? 18.726  2.026   -16.199 1.00 36.48 37  A 1 
ATOM 314  C CG2 . THR A 1 37  ? 19.787  2.905   -14.298 1.00 37.86 37  A 1 
ATOM 315  N N   . PHE A 1 38  ? 18.829  6.401   -15.685 1.00 50.87 38  A 1 
ATOM 316  C CA  . PHE A 1 38  ? 19.231  7.743   -15.253 1.00 51.90 38  A 1 
ATOM 317  C C   . PHE A 1 38  ? 18.036  8.611   -14.824 1.00 53.31 38  A 1 
ATOM 318  O O   . PHE A 1 38  ? 18.095  9.277   -13.789 1.00 52.44 38  A 1 
ATOM 319  C CB  . PHE A 1 38  ? 20.019  8.410   -16.386 1.00 48.31 38  A 1 
ATOM 320  C CG  . PHE A 1 38  ? 20.564  9.777   -16.026 1.00 44.97 38  A 1 
ATOM 321  C CD1 . PHE A 1 38  ? 19.991  10.937  -16.574 1.00 41.51 38  A 1 
ATOM 322  C CD2 . PHE A 1 38  ? 21.649  9.877   -15.140 1.00 41.85 38  A 1 
ATOM 323  C CE1 . PHE A 1 38  ? 20.517  12.199  -16.251 1.00 40.46 38  A 1 
ATOM 324  C CE2 . PHE A 1 38  ? 22.171  11.142  -14.808 1.00 40.26 38  A 1 
ATOM 325  C CZ  . PHE A 1 38  ? 21.606  12.301  -15.366 1.00 44.23 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? 16.929  8.571   -15.564 1.00 56.13 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? 15.700  9.276   -15.206 1.00 56.58 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? 15.097  8.746   -13.894 1.00 57.14 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? 14.639  9.538   -13.070 1.00 54.86 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? 14.713  9.158   -16.373 1.00 54.23 39  A 1 
ATOM 331  N N   . GLN A 1 40  ? 15.149  7.429   -13.676 1.00 57.17 40  A 1 
ATOM 332  C CA  . GLN A 1 40  ? 14.711  6.806   -12.430 1.00 58.15 40  A 1 
ATOM 333  C C   . GLN A 1 40  ? 15.609  7.220   -11.253 1.00 59.80 40  A 1 
ATOM 334  O O   . GLN A 1 40  ? 15.095  7.627   -10.214 1.00 59.48 40  A 1 
ATOM 335  C CB  . GLN A 1 40  ? 14.668  5.280   -12.617 1.00 56.23 40  A 1 
ATOM 336  C CG  . GLN A 1 40  ? 13.988  4.544   -11.448 1.00 52.05 40  A 1 
ATOM 337  C CD  . GLN A 1 40  ? 12.487  4.823   -11.322 1.00 47.28 40  A 1 
ATOM 338  O OE1 . GLN A 1 40  ? 11.841  5.417   -12.179 1.00 44.46 40  A 1 
ATOM 339  N NE2 . GLN A 1 40  ? 11.865  4.404   -10.239 1.00 43.37 40  A 1 
ATOM 340  N N   . SER A 1 41  ? 16.929  7.221   -11.427 1.00 55.75 41  A 1 
ATOM 341  C CA  . SER A 1 41  ? 17.876  7.703   -10.408 1.00 57.47 41  A 1 
ATOM 342  C C   . SER A 1 41  ? 17.661  9.182   -10.066 1.00 59.45 41  A 1 
ATOM 343  O O   . SER A 1 41  ? 17.678  9.556   -8.898  1.00 58.45 41  A 1 
ATOM 344  C CB  . SER A 1 41  ? 19.320  7.501   -10.876 1.00 53.58 41  A 1 
ATOM 345  O OG  . SER A 1 41  ? 19.586  6.133   -11.106 1.00 46.17 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? 17.392  10.032  -11.065 1.00 63.08 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? 17.055  11.442  -10.835 1.00 61.74 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? 15.737  11.614  -10.074 1.00 62.77 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? 15.640  12.509  -9.236  1.00 59.26 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? 16.965  12.180  -12.178 1.00 58.44 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? 18.321  12.552  -12.799 1.00 54.48 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? 18.060  13.105  -14.202 1.00 50.11 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? 19.048  13.631  -11.997 1.00 53.29 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? 14.731  10.783  -10.364 1.00 66.60 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? 13.458  10.786  -9.630  1.00 66.21 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? 13.691  10.408  -8.164  1.00 67.75 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? 13.280  11.171  -7.299  1.00 65.43 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? 12.456  9.855   -10.329 1.00 61.10 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? 11.048  9.916   -9.704  1.00 54.48 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? 10.138  8.830   -10.291 1.00 51.76 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? 8.807   8.775   -9.522  1.00 45.95 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? 8.139   7.450   -9.674  1.00 40.97 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? 14.416  9.321   -7.899  1.00 62.38 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? 14.759  8.865   -6.539  1.00 62.94 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? 15.454  9.981   -5.745  1.00 65.86 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? 15.021  10.304  -4.646  1.00 61.55 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? 15.610  7.572   -6.612  1.00 57.38 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? 14.737  6.393   -7.103  1.00 53.59 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? 16.247  7.230   -5.252  1.00 53.00 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? 15.533  5.142   -7.492  1.00 49.59 44  A 1 
ATOM 371  N N   . MET A 1 45  ? 16.453  10.651  -6.324  1.00 57.51 45  A 1 
ATOM 372  C CA  . MET A 1 45  ? 17.181  11.749  -5.659  1.00 57.52 45  A 1 
ATOM 373  C C   . MET A 1 45  ? 16.327  12.988  -5.331  1.00 63.51 45  A 1 
ATOM 374  O O   . MET A 1 45  ? 16.778  13.862  -4.587  1.00 59.49 45  A 1 
ATOM 375  C CB  . MET A 1 45  ? 18.362  12.192  -6.532  1.00 48.48 45  A 1 
ATOM 376  C CG  . MET A 1 45  ? 19.499  11.165  -6.584  1.00 40.83 45  A 1 
ATOM 377  S SD  . MET A 1 45  ? 20.994  11.772  -7.417  1.00 34.84 45  A 1 
ATOM 378  C CE  . MET A 1 45  ? 20.376  12.075  -9.089  1.00 29.53 45  A 1 
ATOM 379  N N   . GLN A 1 46  ? 15.139  13.121  -5.914  1.00 77.38 46  A 1 
ATOM 380  C CA  . GLN A 1 46  ? 14.230  14.244  -5.661  1.00 80.71 46  A 1 
ATOM 381  C C   . GLN A 1 46  ? 13.123  13.913  -4.657  1.00 86.29 46  A 1 
ATOM 382  O O   . GLN A 1 46  ? 12.457  14.834  -4.175  1.00 82.69 46  A 1 
ATOM 383  C CB  . GLN A 1 46  ? 13.627  14.726  -6.988  1.00 70.89 46  A 1 
ATOM 384  C CG  . GLN A 1 46  ? 14.686  15.429  -7.851  1.00 58.90 46  A 1 
ATOM 385  C CD  . GLN A 1 46  ? 14.143  15.939  -9.183  1.00 51.76 46  A 1 
ATOM 386  O OE1 . GLN A 1 46  ? 12.986  15.815  -9.556  1.00 46.28 46  A 1 
ATOM 387  N NE2 . GLN A 1 46  ? 14.978  16.577  -9.970  1.00 44.47 46  A 1 
ATOM 388  N N   . GLU A 1 47  ? 12.905  12.632  -4.355  1.00 89.35 47  A 1 
ATOM 389  C CA  . GLU A 1 47  ? 11.861  12.239  -3.415  1.00 90.82 47  A 1 
ATOM 390  C C   . GLU A 1 47  ? 12.238  12.624  -1.981  1.00 91.89 47  A 1 
ATOM 391  O O   . GLU A 1 47  ? 13.371  12.452  -1.531  1.00 90.15 47  A 1 
ATOM 392  C CB  . GLU A 1 47  ? 11.517  10.744  -3.522  1.00 89.09 47  A 1 
ATOM 393  C CG  . GLU A 1 47  ? 10.893  10.331  -4.874  1.00 84.68 47  A 1 
ATOM 394  C CD  . GLU A 1 47  ? 9.536   10.977  -5.206  1.00 85.23 47  A 1 
ATOM 395  O OE1 . GLU A 1 47  ? 9.070   10.817  -6.360  1.00 75.75 47  A 1 
ATOM 396  O OE2 . GLU A 1 47  ? 8.912   11.606  -4.327  1.00 77.53 47  A 1 
ATOM 397  N N   . LYS A 1 48  ? 11.260  13.166  -1.262  1.00 96.41 48  A 1 
ATOM 398  C CA  . LYS A 1 48  ? 11.308  13.446  0.175   1.00 96.87 48  A 1 
ATOM 399  C C   . LYS A 1 48  ? 10.047  12.869  0.786   1.00 97.55 48  A 1 
ATOM 400  O O   . LYS A 1 48  ? 8.956   13.409  0.582   1.00 97.35 48  A 1 
ATOM 401  C CB  . LYS A 1 48  ? 11.405  14.947  0.432   1.00 96.09 48  A 1 
ATOM 402  C CG  . LYS A 1 48  ? 12.728  15.526  -0.068  1.00 86.16 48  A 1 
ATOM 403  C CD  . LYS A 1 48  ? 12.780  17.012  0.271   1.00 77.55 48  A 1 
ATOM 404  C CE  . LYS A 1 48  ? 14.100  17.582  -0.233  1.00 69.22 48  A 1 
ATOM 405  N NZ  . LYS A 1 48  ? 14.226  19.003  0.160   1.00 58.80 48  A 1 
ATOM 406  N N   . ILE A 1 49  ? 10.198  11.768  1.496   1.00 97.42 49  A 1 
ATOM 407  C CA  . ILE A 1 49  ? 9.090   10.943  1.962   1.00 97.54 49  A 1 
ATOM 408  C C   . ILE A 1 49  ? 8.914   11.149  3.463   1.00 97.47 49  A 1 
ATOM 409  O O   . ILE A 1 49  ? 9.864   11.025  4.227   1.00 97.12 49  A 1 
ATOM 410  C CB  . ILE A 1 49  ? 9.318   9.469   1.572   1.00 97.56 49  A 1 
ATOM 411  C CG1 . ILE A 1 49  ? 9.493   9.337   0.036   1.00 97.06 49  A 1 
ATOM 412  C CG2 . ILE A 1 49  ? 8.145   8.615   2.079   1.00 97.13 49  A 1 
ATOM 413  C CD1 . ILE A 1 49  ? 9.814   7.925   -0.452  1.00 95.74 49  A 1 
ATOM 414  N N   . VAL A 1 50  ? 7.693   11.444  3.893   1.00 97.92 50  A 1 
ATOM 415  C CA  . VAL A 1 50  ? 7.314   11.483  5.310   1.00 98.17 50  A 1 
ATOM 416  C C   . VAL A 1 50  ? 6.324   10.359  5.591   1.00 98.25 50  A 1 
ATOM 417  O O   . VAL A 1 50  ? 5.306   10.249  4.916   1.00 98.17 50  A 1 
ATOM 418  C CB  . VAL A 1 50  ? 6.756   12.864  5.693   1.00 98.14 50  A 1 
ATOM 419  C CG1 . VAL A 1 50  ? 6.116   12.873  7.087   1.00 97.65 50  A 1 
ATOM 420  C CG2 . VAL A 1 50  ? 7.877   13.913  5.700   1.00 97.64 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? 6.601   9.536   6.608   1.00 97.19 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? 5.725   8.441   7.050   1.00 96.91 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? 5.214   8.738   8.458   1.00 96.47 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? 5.972   8.675   9.424   1.00 95.90 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? 6.431   7.073   6.984   1.00 96.71 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? 5.440   5.941   7.292   1.00 96.21 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? 7.043   6.804   5.600   1.00 96.35 51  A 1 
ATOM 428  N N   . LEU A 1 52  ? 3.923   9.058   8.587   1.00 96.68 52  A 1 
ATOM 429  C CA  . LEU A 1 52  ? 3.224   9.315   9.848   1.00 96.69 52  A 1 
ATOM 430  C C   . LEU A 1 52  ? 2.587   8.013   10.357  1.00 96.19 52  A 1 
ATOM 431  O O   . LEU A 1 52  ? 1.766   7.424   9.657   1.00 95.49 52  A 1 
ATOM 432  C CB  . LEU A 1 52  ? 2.152   10.400  9.626   1.00 96.98 52  A 1 
ATOM 433  C CG  . LEU A 1 52  ? 2.665   11.752  9.089   1.00 96.75 52  A 1 
ATOM 434  C CD1 . LEU A 1 52  ? 1.488   12.654  8.723   1.00 96.31 52  A 1 
ATOM 435  C CD2 . LEU A 1 52  ? 3.510   12.489  10.122  1.00 96.00 52  A 1 
ATOM 436  N N   . GLY A 1 53  ? 2.935   7.572   11.561  1.00 94.63 53  A 1 
ATOM 437  C CA  . GLY A 1 53  ? 2.556   6.254   12.095  1.00 93.95 53  A 1 
ATOM 438  C C   . GLY A 1 53  ? 3.570   5.164   11.737  1.00 93.36 53  A 1 
ATOM 439  O O   . GLY A 1 53  ? 3.196   4.030   11.439  1.00 92.30 53  A 1 
ATOM 440  N N   . SER A 1 54  ? 4.852   5.528   11.722  1.00 93.95 54  A 1 
ATOM 441  C CA  . SER A 1 54  ? 5.956   4.660   11.293  1.00 93.35 54  A 1 
ATOM 442  C C   . SER A 1 54  ? 6.203   3.443   12.189  1.00 92.36 54  A 1 
ATOM 443  O O   . SER A 1 54  ? 6.751   2.455   11.717  1.00 91.17 54  A 1 
ATOM 444  C CB  . SER A 1 54  ? 7.244   5.478   11.196  1.00 93.42 54  A 1 
ATOM 445  O OG  . SER A 1 54  ? 7.583   6.047   12.448  1.00 92.39 54  A 1 
ATOM 446  N N   . ASN A 1 55  ? 5.770   3.477   13.455  1.00 91.22 55  A 1 
ATOM 447  C CA  . ASN A 1 55  ? 5.953   2.369   14.401  1.00 90.06 55  A 1 
ATOM 448  C C   . ASN A 1 55  ? 4.713   1.459   14.499  1.00 89.03 55  A 1 
ATOM 449  O O   . ASN A 1 55  ? 4.564   0.684   15.449  1.00 85.95 55  A 1 
ATOM 450  C CB  . ASN A 1 55  ? 6.354   2.926   15.773  1.00 89.11 55  A 1 
ATOM 451  C CG  . ASN A 1 55  ? 7.636   3.735   15.786  1.00 86.42 55  A 1 
ATOM 452  O OD1 . ASN A 1 55  ? 8.388   3.825   14.837  1.00 81.31 55  A 1 
ATOM 453  N ND2 . ASN A 1 55  ? 7.912   4.380   16.894  1.00 81.17 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 3.766   1.595   13.564  1.00 90.18 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 2.637   0.682   13.401  1.00 89.68 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 3.019   -0.573  12.609  1.00 89.78 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 4.116   -0.669  12.064  1.00 88.89 56  A 1 
ATOM 458  N N   . GLN A 1 57  ? 2.078   -1.522  12.495  1.00 90.04 57  A 1 
ATOM 459  C CA  . GLN A 1 57  ? 2.272   -2.801  11.798  1.00 89.95 57  A 1 
ATOM 460  C C   . GLN A 1 57  ? 2.769   -2.616  10.348  1.00 90.58 57  A 1 
ATOM 461  O O   . GLN A 1 57  ? 3.788   -3.186  9.969   1.00 90.04 57  A 1 
ATOM 462  C CB  . GLN A 1 57  ? 0.940   -3.571  11.844  1.00 88.69 57  A 1 
ATOM 463  C CG  . GLN A 1 57  ? 1.076   -5.030  11.378  1.00 82.61 57  A 1 
ATOM 464  C CD  . GLN A 1 57  ? -0.268  -5.755  11.328  1.00 81.41 57  A 1 
ATOM 465  O OE1 . GLN A 1 57  ? -1.337  -5.163  11.348  1.00 75.29 57  A 1 
ATOM 466  N NE2 . GLN A 1 57  ? -0.272  -7.065  11.233  1.00 72.64 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? 2.090   -1.766  9.566   1.00 92.17 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? 2.499   -1.441  8.187   1.00 93.10 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? 3.725   -0.519  8.197   1.00 93.45 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? 4.667   -0.724  7.442   1.00 93.42 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? 1.327   -0.799  7.406   1.00 93.50 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? 0.111   -1.752  7.341   1.00 92.93 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? 1.762   -0.395  5.984   1.00 92.93 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? -1.158  -1.101  6.773   1.00 91.03 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 3.722   0.506   9.053   1.00 93.73 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 4.728   1.568   9.057   1.00 93.41 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 6.154   1.062   9.249   1.00 93.06 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 7.042   1.484   8.510   1.00 92.60 59  A 1 
ATOM 479  N N   . THR A 1 60  ? 6.370   0.119   10.167  1.00 91.95 60  A 1 
ATOM 480  C CA  . THR A 1 60  ? 7.696   -0.453  10.458  1.00 91.10 60  A 1 
ATOM 481  C C   . THR A 1 60  ? 8.325   -1.099  9.221   1.00 91.65 60  A 1 
ATOM 482  O O   . THR A 1 60  ? 9.486   -0.831  8.895   1.00 91.06 60  A 1 
ATOM 483  C CB  . THR A 1 60  ? 7.584   -1.484  11.593  1.00 89.47 60  A 1 
ATOM 484  O OG1 . THR A 1 60  ? 7.046   -0.875  12.746  1.00 80.56 60  A 1 
ATOM 485  C CG2 . THR A 1 60  ? 8.932   -2.080  11.996  1.00 80.39 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? 7.562   -1.903  8.489   1.00 92.99 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? 8.062   -2.599  7.295   1.00 93.36 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? 8.128   -1.666  6.078   1.00 94.18 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? 9.101   -1.700  5.317   1.00 94.09 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? 7.213   -3.844  7.012   1.00 93.31 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? 7.293   -4.844  8.170   1.00 91.60 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? 6.778   -6.240  7.804   1.00 90.51 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? 5.957   -6.784  8.570   1.00 84.83 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? 7.294   -6.817  6.824   1.00 85.50 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? 7.153   -0.765  5.932   1.00 95.11 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? 7.129   0.201   4.838   1.00 95.69 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? 8.307   1.176   4.915   1.00 95.47 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? 8.968   1.395   3.902   1.00 95.70 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? 5.778   0.935   4.824   1.00 96.50 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? 5.641   1.932   3.654   1.00 96.36 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? 5.651   1.244   2.291   1.00 96.11 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? 4.335   2.703   3.773   1.00 95.91 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? 8.618   1.729   6.093   1.00 94.75 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? 9.780   2.618   6.273   1.00 94.27 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? 11.070  1.906   5.887   1.00 94.06 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? 11.882  2.475   5.160   1.00 93.94 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? 9.862   3.146   7.719   1.00 93.93 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? 11.206  3.818   8.043   1.00 93.03 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? 8.776   4.198   7.956   1.00 93.17 63  A 1 
ATOM 510  N N   . THR A 1 64  ? 11.240  0.653   6.315   1.00 93.38 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? 12.415  -0.156  5.962   1.00 92.76 64  A 1 
ATOM 512  C C   . THR A 1 64  ? 12.550  -0.313  4.445   1.00 93.33 64  A 1 
ATOM 513  O O   . THR A 1 64  ? 13.625  -0.090  3.883   1.00 92.91 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? 12.340  -1.535  6.633   1.00 91.51 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? 12.253  -1.383  8.031   1.00 88.48 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? 13.571  -2.395  6.346   1.00 88.39 64  A 1 
ATOM 517  N N   . MET A 1 65  ? 11.458  -0.639  3.751   1.00 94.70 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? 11.467  -0.806  2.296   1.00 95.03 65  A 1 
ATOM 519  C C   . MET A 1 65  ? 11.647  0.517   1.541   1.00 95.19 65  A 1 
ATOM 520  O O   . MET A 1 65  ? 12.420  0.566   0.585   1.00 95.21 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? 10.195  -1.530  1.849   1.00 95.59 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? 10.237  -3.015  2.240   1.00 89.22 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? 11.669  -3.958  1.613   1.00 87.34 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? 11.402  -3.795  -0.171  1.00 75.20 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 11.010  1.600   1.987   1.00 95.11 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 11.195  2.926   1.401   1.00 95.38 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 12.648  3.397   1.538   1.00 94.89 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 13.222  3.856   0.557   1.00 94.91 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 10.226  3.927   2.050   1.00 96.33 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 8.747   3.751   1.660   1.00 96.41 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 7.892   4.672   2.533   1.00 96.51 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 8.480   4.098   0.195   1.00 96.40 66  A 1 
ATOM 533  N N   . ARG A 1 67  ? 13.276  3.208   2.701   1.00 94.08 67  A 1 
ATOM 534  C CA  . ARG A 1 67  ? 14.697  3.540   2.912   1.00 93.63 67  A 1 
ATOM 535  C C   . ARG A 1 67  ? 15.622  2.715   2.028   1.00 93.39 67  A 1 
ATOM 536  O O   . ARG A 1 67  ? 16.549  3.262   1.442   1.00 92.68 67  A 1 
ATOM 537  C CB  . ARG A 1 67  ? 15.064  3.368   4.388   1.00 93.60 67  A 1 
ATOM 538  C CG  . ARG A 1 67  ? 14.501  4.529   5.210   1.00 92.85 67  A 1 
ATOM 539  C CD  . ARG A 1 67  ? 14.763  4.303   6.697   1.00 91.72 67  A 1 
ATOM 540  N NE  . ARG A 1 67  ? 14.353  5.489   7.465   1.00 90.98 67  A 1 
ATOM 541  C CZ  . ARG A 1 67  ? 14.301  5.595   8.774   1.00 90.43 67  A 1 
ATOM 542  N NH1 . ARG A 1 67  ? 14.571  4.600   9.573   1.00 88.37 67  A 1 
ATOM 543  N NH2 . ARG A 1 67  ? 13.981  6.739   9.305   1.00 88.41 67  A 1 
ATOM 544  N N   . LYS A 1 68  ? 15.328  1.430   1.843   1.00 92.88 68  A 1 
ATOM 545  C CA  . LYS A 1 68  ? 16.080  0.570   0.918   1.00 92.77 68  A 1 
ATOM 546  C C   . LYS A 1 68  ? 16.016  1.064   -0.535  1.00 92.84 68  A 1 
ATOM 547  O O   . LYS A 1 68  ? 16.997  0.924   -1.262  1.00 91.84 68  A 1 
ATOM 548  C CB  . LYS A 1 68  ? 15.560  -0.867  1.065   1.00 93.15 68  A 1 
ATOM 549  C CG  . LYS A 1 68  ? 16.352  -1.862  0.208   1.00 87.56 68  A 1 
ATOM 550  C CD  . LYS A 1 68  ? 15.797  -3.275  0.398   1.00 84.01 68  A 1 
ATOM 551  C CE  . LYS A 1 68  ? 16.559  -4.253  -0.501  1.00 78.50 68  A 1 
ATOM 552  N NZ  . LYS A 1 68  ? 15.998  -5.623  -0.391  1.00 71.13 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 14.875  1.616   -0.967  1.00 92.60 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 14.658  2.072   -2.351  1.00 92.65 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 15.176  3.499   -2.560  1.00 92.45 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 15.850  3.776   -3.552  1.00 91.42 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 13.156  1.947   -2.711  1.00 93.34 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 12.729  0.460   -2.731  1.00 92.67 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 12.846  2.595   -4.077  1.00 92.28 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 11.206  0.263   -2.732  1.00 90.34 69  A 1 
ATOM 561  N N   . TYR A 1 70  ? 14.849  4.413   -1.638  1.00 92.97 70  A 1 
ATOM 562  C CA  . TYR A 1 70  ? 15.065  5.855   -1.792  1.00 92.72 70  A 1 
ATOM 563  C C   . TYR A 1 70  ? 16.296  6.377   -1.036  1.00 92.12 70  A 1 
ATOM 564  O O   . TYR A 1 70  ? 16.766  7.476   -1.330  1.00 90.92 70  A 1 
ATOM 565  C CB  . TYR A 1 70  ? 13.782  6.596   -1.394  1.00 93.52 70  A 1 
ATOM 566  C CG  . TYR A 1 70  ? 12.591  6.311   -2.301  1.00 93.88 70  A 1 
ATOM 567  C CD1 . TYR A 1 70  ? 12.465  7.003   -3.521  1.00 92.89 70  A 1 
ATOM 568  C CD2 . TYR A 1 70  ? 11.624  5.353   -1.941  1.00 93.15 70  A 1 
ATOM 569  C CE1 . TYR A 1 70  ? 11.386  6.727   -4.384  1.00 92.60 70  A 1 
ATOM 570  C CE2 . TYR A 1 70  ? 10.544  5.069   -2.805  1.00 92.98 70  A 1 
ATOM 571  C CZ  . TYR A 1 70  ? 10.426  5.755   -4.032  1.00 93.09 70  A 1 
ATOM 572  O OH  . TYR A 1 70  ? 9.398   5.473   -4.878  1.00 92.25 70  A 1 
ATOM 573  N N   . GLY A 1 71  ? 16.851  5.589   -0.104  1.00 91.74 71  A 1 
ATOM 574  C CA  . GLY A 1 71  ? 17.932  5.987   0.803   1.00 91.57 71  A 1 
ATOM 575  C C   . GLY A 1 71  ? 17.407  6.566   2.123   1.00 92.40 71  A 1 
ATOM 576  O O   . GLY A 1 71  ? 16.337  7.178   2.175   1.00 92.27 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? 18.177  6.378   3.196   1.00 92.06 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? 17.781  6.738   4.567   1.00 92.31 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? 17.436  8.231   4.718   1.00 93.32 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? 16.386  8.573   5.262   1.00 92.90 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? 18.902  6.343   5.544   1.00 90.99 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? 19.042  4.826   5.727   1.00 88.95 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? 18.063  4.101   5.427   1.00 86.00 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? 20.119  4.397   6.187   1.00 85.70 72  A 1 
ATOM 585  N N   . ASP A 1 73  ? 18.253  9.113   4.158   1.00 92.05 73  A 1 
ATOM 586  C CA  . ASP A 1 73  ? 18.092  10.573  4.264   1.00 92.49 73  A 1 
ATOM 587  C C   . ASP A 1 73  ? 16.851  11.119  3.535   1.00 93.83 73  A 1 
ATOM 588  O O   . ASP A 1 73  ? 16.422  12.255  3.772   1.00 93.14 73  A 1 
ATOM 589  C CB  . ASP A 1 73  ? 19.353  11.263  3.716   1.00 91.03 73  A 1 
ATOM 590  C CG  . ASP A 1 73  ? 20.609  11.004  4.554   1.00 87.30 73  A 1 
ATOM 591  O OD1 . ASP A 1 73  ? 20.477  10.879  5.792   1.00 83.27 73  A 1 
ATOM 592  O OD2 . ASP A 1 73  ? 21.699  10.979  3.944   1.00 82.59 73  A 1 
ATOM 593  N N   . HIS A 1 74  ? 16.258  10.311  2.648   1.00 93.18 74  A 1 
ATOM 594  C CA  . HIS A 1 74  ? 15.063  10.674  1.882   1.00 93.86 74  A 1 
ATOM 595  C C   . HIS A 1 74  ? 13.755  10.248  2.561   1.00 94.94 74  A 1 
ATOM 596  O O   . HIS A 1 74  ? 12.681  10.630  2.094   1.00 94.83 74  A 1 
ATOM 597  C CB  . HIS A 1 74  ? 15.183  10.100  0.468   1.00 93.42 74  A 1 
ATOM 598  C CG  . HIS A 1 74  ? 16.272  10.773  -0.329  1.00 91.90 74  A 1 
ATOM 599  N ND1 . HIS A 1 74  ? 16.196  12.035  -0.871  1.00 80.96 74  A 1 
ATOM 600  C CD2 . HIS A 1 74  ? 17.508  10.277  -0.629  1.00 81.51 74  A 1 
ATOM 601  C CE1 . HIS A 1 74  ? 17.364  12.290  -1.480  1.00 82.26 74  A 1 
ATOM 602  N NE2 . HIS A 1 74  ? 18.195  11.249  -1.362  1.00 84.60 74  A 1 
ATOM 603  N N   . VAL A 1 75  ? 13.818  9.478   3.653   1.00 95.10 75  A 1 
ATOM 604  C CA  . VAL A 1 75  ? 12.644  8.913   4.331   1.00 95.31 75  A 1 
ATOM 605  C C   . VAL A 1 75  ? 12.634  9.296   5.810   1.00 94.95 75  A 1 
ATOM 606  O O   . VAL A 1 75  ? 13.363  8.733   6.628   1.00 94.37 75  A 1 
ATOM 607  C CB  . VAL A 1 75  ? 12.570  7.387   4.152   1.00 95.42 75  A 1 
ATOM 608  C CG1 . VAL A 1 75  ? 11.267  6.834   4.753   1.00 94.97 75  A 1 
ATOM 609  C CG2 . VAL A 1 75  ? 12.619  6.974   2.674   1.00 95.14 75  A 1 
ATOM 610  N N   . VAL A 1 76  ? 11.745  10.218  6.173   1.00 96.07 76  A 1 
ATOM 611  C CA  . VAL A 1 76  ? 11.529  10.663  7.552   1.00 96.38 76  A 1 
ATOM 612  C C   . VAL A 1 76  ? 10.425  9.823   8.187   1.00 96.50 76  A 1 
ATOM 613  O O   . VAL A 1 76  ? 9.257   9.910   7.803   1.00 96.30 76  A 1 
ATOM 614  C CB  . VAL A 1 76  ? 11.192  12.160  7.611   1.00 96.44 76  A 1 
ATOM 615  C CG1 . VAL A 1 76  ? 11.147  12.649  9.065   1.00 95.67 76  A 1 
ATOM 616  C CG2 . VAL A 1 76  ? 12.230  12.998  6.852   1.00 95.76 76  A 1 
ATOM 617  N N   . ALA A 1 77  ? 10.783  9.011   9.175   1.00 95.17 77  A 1 
ATOM 618  C CA  . ALA A 1 77  ? 9.830   8.267   9.987   1.00 94.76 77  A 1 
ATOM 619  C C   . ALA A 1 77  ? 9.250   9.172   11.084  1.00 94.70 77  A 1 
ATOM 620  O O   . ALA A 1 77  ? 9.997   9.885   11.752  1.00 94.32 77  A 1 
ATOM 621  C CB  . ALA A 1 77  ? 10.545  7.038   10.557  1.00 94.18 77  A 1 
ATOM 622  N N   . CYS A 1 78  ? 7.940   9.144   11.289  1.00 95.14 78  A 1 
ATOM 623  C CA  . CYS A 1 78  ? 7.272   9.934   12.324  1.00 95.35 78  A 1 
ATOM 624  C C   . CYS A 1 78  ? 6.290   9.068   13.119  1.00 95.02 78  A 1 
ATOM 625  O O   . CYS A 1 78  ? 5.451   8.385   12.529  1.00 94.55 78  A 1 
ATOM 626  C CB  . CYS A 1 78  ? 6.539   11.124  11.701  1.00 95.89 78  A 1 
ATOM 627  S SG  . CYS A 1 78  ? 7.583   12.125  10.607  1.00 95.39 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 6.344   9.139   14.448  1.00 93.85 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 5.393   8.443   15.326  1.00 93.26 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 5.259   9.174   16.671  1.00 93.21 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 6.129   9.948   17.074  1.00 92.51 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 5.827   6.978   15.521  1.00 92.51 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 4.665   6.042   15.891  1.00 91.47 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 4.245   6.045   17.070  1.00 89.27 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 4.198   5.286   15.013  1.00 88.97 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? 4.156   8.925   17.389  1.00 92.31 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? 3.959   9.416   18.761  1.00 91.53 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? 4.758   8.596   19.791  1.00 90.53 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? 5.019   9.058   20.902  1.00 87.93 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? 2.446   9.460   19.074  1.00 90.37 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? 2.182   10.318  20.329  1.00 84.26 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? 1.836   8.051   19.197  1.00 83.57 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? 0.699   10.622  20.579  1.00 80.41 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? 5.141   7.370   19.435  1.00 89.86 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? 5.917   6.457   20.282  1.00 87.41 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? 7.392   6.507   19.913  1.00 86.58 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? 7.748   6.712   18.755  1.00 83.75 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? 5.369   5.030   20.155  1.00 85.15 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? 3.901   4.920   20.595  1.00 79.56 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? 3.342   3.521   20.298  1.00 76.83 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? 3.294   3.272   18.844  1.00 69.12 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? 3.100   2.112   18.242  1.00 61.96 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? 2.842   1.011   18.901  1.00 57.46 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? 3.179   2.050   16.952  1.00 54.31 81  A 1 
ATOM 655  N N   . ARG A 1 82  ? 8.245   6.271   20.903  1.00 82.45 82  A 1 
ATOM 656  C CA  . ARG A 1 82  ? 9.687   6.138   20.656  1.00 78.81 82  A 1 
ATOM 657  C C   . ARG A 1 82  ? 9.957   4.872   19.837  1.00 78.47 82  A 1 
ATOM 658  O O   . ARG A 1 82  ? 9.435   3.825   20.207  1.00 71.86 82  A 1 
ATOM 659  C CB  . ARG A 1 82  ? 10.480  6.138   21.969  1.00 74.09 82  A 1 
ATOM 660  C CG  . ARG A 1 82  ? 10.400  7.513   22.650  1.00 65.76 82  A 1 
ATOM 661  C CD  . ARG A 1 82  ? 11.360  7.613   23.830  1.00 61.68 82  A 1 
ATOM 662  N NE  . ARG A 1 82  ? 11.300  8.958   24.437  1.00 56.43 82  A 1 
ATOM 663  C CZ  . ARG A 1 82  ? 12.140  9.451   25.333  1.00 48.61 82  A 1 
ATOM 664  N NH1 . ARG A 1 82  ? 13.149  8.760   25.791  1.00 45.90 82  A 1 
ATOM 665  N NH2 . ARG A 1 82  ? 11.974  10.659  25.791  1.00 45.41 82  A 1 
ATOM 666  N N   . PRO A 1 83  ? 10.749  4.959   18.753  1.00 74.89 83  A 1 
ATOM 667  C CA  . PRO A 1 83  ? 11.208  3.772   18.045  1.00 72.33 83  A 1 
ATOM 668  C C   . PRO A 1 83  ? 12.235  3.012   18.890  1.00 71.72 83  A 1 
ATOM 669  O O   . PRO A 1 83  ? 12.834  3.572   19.818  1.00 66.62 83  A 1 
ATOM 670  C CB  . PRO A 1 83  ? 11.819  4.289   16.741  1.00 68.89 83  A 1 
ATOM 671  C CG  . PRO A 1 83  ? 12.389  5.647   17.152  1.00 67.43 83  A 1 
ATOM 672  C CD  . PRO A 1 83  ? 11.387  6.148   18.190  1.00 70.82 83  A 1 
ATOM 673  N N   . ASP A 1 84  ? 12.469  1.763   18.527  1.00 67.70 84  A 1 
ATOM 674  C CA  . ASP A 1 84  ? 13.586  0.989   19.065  1.00 65.65 84  A 1 
ATOM 675  C C   . ASP A 1 84  ? 14.921  1.702   18.795  1.00 65.00 84  A 1 
ATOM 676  O O   . ASP A 1 84  ? 15.081  2.438   17.813  1.00 60.13 84  A 1 
ATOM 677  C CB  . ASP A 1 84  ? 13.573  -0.444  18.498  1.00 61.03 84  A 1 
ATOM 678  C CG  . ASP A 1 84  ? 12.348  -1.242  18.958  1.00 55.87 84  A 1 
ATOM 679  O OD1 . ASP A 1 84  ? 11.905  -1.013  20.106  1.00 52.51 84  A 1 
ATOM 680  O OD2 . ASP A 1 84  ? 11.847  -2.044  18.144  1.00 50.89 84  A 1 
ATOM 681  N N   . TYR A 1 85  ? 15.890  1.497   19.692  1.00 49.37 85  A 1 
ATOM 682  C CA  . TYR A 1 85  ? 17.150  2.249   19.720  1.00 47.20 85  A 1 
ATOM 683  C C   . TYR A 1 85  ? 17.895  2.232   18.376  1.00 47.81 85  A 1 
ATOM 684  O O   . TYR A 1 85  ? 18.428  3.263   17.952  1.00 43.78 85  A 1 
ATOM 685  C CB  . TYR A 1 85  ? 18.024  1.675   20.848  1.00 41.14 85  A 1 
ATOM 686  C CG  . TYR A 1 85  ? 19.325  2.420   21.061  1.00 38.60 85  A 1 
ATOM 687  C CD1 . TYR A 1 85  ? 20.509  1.961   20.452  1.00 34.61 85  A 1 
ATOM 688  C CD2 . TYR A 1 85  ? 19.353  3.571   21.867  1.00 34.52 85  A 1 
ATOM 689  C CE1 . TYR A 1 85  ? 21.715  2.659   20.645  1.00 30.40 85  A 1 
ATOM 690  C CE2 . TYR A 1 85  ? 20.557  4.272   22.061  1.00 32.26 85  A 1 
ATOM 691  C CZ  . TYR A 1 85  ? 21.739  3.817   21.447  1.00 32.47 85  A 1 
ATOM 692  O OH  . TYR A 1 85  ? 22.902  4.501   21.619  1.00 30.96 85  A 1 
ATOM 693  N N   . ASP A 1 86  ? 17.866  1.102   17.670  1.00 54.65 86  A 1 
ATOM 694  C CA  . ASP A 1 86  ? 18.545  0.927   16.380  1.00 54.56 86  A 1 
ATOM 695  C C   . ASP A 1 86  ? 17.916  1.785   15.271  1.00 54.93 86  A 1 
ATOM 696  O O   . ASP A 1 86  ? 18.626  2.370   14.458  1.00 51.37 86  A 1 
ATOM 697  C CB  . ASP A 1 86  ? 18.534  -0.563  16.009  1.00 50.37 86  A 1 
ATOM 698  C CG  . ASP A 1 86  ? 19.295  -1.434  17.016  1.00 46.15 86  A 1 
ATOM 699  O OD1 . ASP A 1 86  ? 20.210  -0.892  17.684  1.00 42.52 86  A 1 
ATOM 700  O OD2 . ASP A 1 86  ? 18.937  -2.622  17.128  1.00 41.59 86  A 1 
ATOM 701  N N   . ILE A 1 87  ? 16.590  1.946   15.275  1.00 54.09 87  A 1 
ATOM 702  C CA  . ILE A 1 87  ? 15.859  2.765   14.294  1.00 53.20 87  A 1 
ATOM 703  C C   . ILE A 1 87  ? 16.063  4.261   14.575  1.00 53.35 87  A 1 
ATOM 704  O O   . ILE A 1 87  ? 16.228  5.056   13.653  1.00 49.72 87  A 1 
ATOM 705  C CB  . ILE A 1 87  ? 14.359  2.378   14.290  1.00 50.02 87  A 1 
ATOM 706  C CG1 . ILE A 1 87  ? 14.182  0.884   13.929  1.00 46.80 87  A 1 
ATOM 707  C CG2 . ILE A 1 87  ? 13.563  3.267   13.317  1.00 45.21 87  A 1 
ATOM 708  C CD1 . ILE A 1 87  ? 12.740  0.375   14.037  1.00 44.04 87  A 1 
ATOM 709  N N   . LYS A 1 88  ? 16.081  4.653   15.845  1.00 49.82 88  A 1 
ATOM 710  C CA  . LYS A 1 88  ? 16.199  6.057   16.262  1.00 49.17 88  A 1 
ATOM 711  C C   . LYS A 1 88  ? 17.515  6.711   15.833  1.00 50.34 88  A 1 
ATOM 712  O O   . LYS A 1 88  ? 17.530  7.907   15.556  1.00 46.98 88  A 1 
ATOM 713  C CB  . LYS A 1 88  ? 16.013  6.126   17.784  1.00 44.62 88  A 1 
ATOM 714  C CG  . LYS A 1 88  ? 15.968  7.571   18.281  1.00 40.84 88  A 1 
ATOM 715  C CD  . LYS A 1 88  ? 15.809  7.613   19.796  1.00 38.13 88  A 1 
ATOM 716  C CE  . LYS A 1 88  ? 15.879  9.071   20.239  1.00 35.02 88  A 1 
ATOM 717  N NZ  . LYS A 1 88  ? 15.928  9.171   21.713  1.00 32.07 88  A 1 
ATOM 718  N N   . ASN A 1 89  ? 18.606  5.954   15.823  1.00 46.44 89  A 1 
ATOM 719  C CA  . ASN A 1 89  ? 19.956  6.485   15.599  1.00 47.17 89  A 1 
ATOM 720  C C   . ASN A 1 89  ? 20.481  6.282   14.173  1.00 51.06 89  A 1 
ATOM 721  O O   . ASN A 1 89  ? 21.524  6.836   13.844  1.00 47.36 89  A 1 
ATOM 722  C CB  . ASN A 1 89  ? 20.900  5.866   16.639  1.00 39.58 89  A 1 
ATOM 723  C CG  . ASN A 1 89  ? 20.575  6.296   18.053  1.00 34.26 89  A 1 
ATOM 724  O OD1 . ASN A 1 89  ? 20.161  7.407   18.345  1.00 30.80 89  A 1 
ATOM 725  N ND2 . ASN A 1 89  ? 20.756  5.418   19.000  1.00 29.92 89  A 1 
ATOM 726  N N   . SER A 1 90  ? 19.789  5.500   13.343  1.00 65.11 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? 20.261  5.150   11.997  1.00 65.53 90  A 1 
ATOM 728  C C   . SER A 1 90  ? 19.736  6.063   10.887  1.00 69.31 90  A 1 
ATOM 729  O O   . SER A 1 90  ? 20.349  6.118   9.827   1.00 64.45 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? 19.927  3.692   11.678  1.00 58.63 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? 18.544  3.441   11.828  1.00 51.05 90  A 1 
ATOM 732  N N   . ALA A 1 91  ? 18.618  6.768   11.092  1.00 83.73 91  A 1 
ATOM 733  C CA  . ALA A 1 91  ? 17.981  7.557   10.037  1.00 86.32 91  A 1 
ATOM 734  C C   . ALA A 1 91  ? 16.992  8.606   10.597  1.00 88.88 91  A 1 
ATOM 735  O O   . ALA A 1 91  ? 16.593  8.512   11.759  1.00 87.33 91  A 1 
ATOM 736  C CB  . ALA A 1 91  ? 17.283  6.569   9.098   1.00 82.60 91  A 1 
ATOM 737  N N   . PRO A 1 92  ? 16.543  9.599   9.786   1.00 90.92 92  A 1 
ATOM 738  C CA  . PRO A 1 92  ? 15.672  10.678  10.240  1.00 92.35 92  A 1 
ATOM 739  C C   . PRO A 1 92  ? 14.383  10.183  10.911  1.00 93.70 92  A 1 
ATOM 740  O O   . PRO A 1 92  ? 13.603  9.423   10.331  1.00 92.96 92  A 1 
ATOM 741  C CB  . PRO A 1 92  ? 15.385  11.528  9.003   1.00 90.43 92  A 1 
ATOM 742  C CG  . PRO A 1 92  ? 16.607  11.301  8.123   1.00 88.66 92  A 1 
ATOM 743  C CD  . PRO A 1 92  ? 16.952  9.844   8.409   1.00 90.90 92  A 1 
ATOM 744  N N   . PHE A 1 93  ? 14.138  10.663  12.144  1.00 92.42 93  A 1 
ATOM 745  C CA  . PHE A 1 93  ? 12.941  10.375  12.929  1.00 92.64 93  A 1 
ATOM 746  C C   . PHE A 1 93  ? 12.438  11.633  13.650  1.00 93.09 93  A 1 
ATOM 747  O O   . PHE A 1 93  ? 13.228  12.389  14.212  1.00 92.96 93  A 1 
ATOM 748  C CB  . PHE A 1 93  ? 13.218  9.247   13.932  1.00 92.07 93  A 1 
ATOM 749  C CG  . PHE A 1 93  ? 12.007  8.894   14.776  1.00 91.70 93  A 1 
ATOM 750  C CD1 . PHE A 1 93  ? 11.765  9.565   15.991  1.00 90.92 93  A 1 
ATOM 751  C CD2 . PHE A 1 93  ? 11.070  7.962   14.304  1.00 91.08 93  A 1 
ATOM 752  C CE1 . PHE A 1 93  ? 10.590  9.308   16.720  1.00 90.00 93  A 1 
ATOM 753  C CE2 . PHE A 1 93  ? 9.897   7.702   15.032  1.00 90.16 93  A 1 
ATOM 754  C CZ  . PHE A 1 93  ? 9.653   8.377   16.240  1.00 89.42 93  A 1 
ATOM 755  N N   . GLU A 1 94  ? 11.107  11.816  13.684  1.00 93.30 94  A 1 
ATOM 756  C CA  . GLU A 1 94  ? 10.441  12.910  14.390  1.00 93.75 94  A 1 
ATOM 757  C C   . GLU A 1 94  ? 9.302   12.381  15.272  1.00 93.92 94  A 1 
ATOM 758  O O   . GLU A 1 94  ? 8.518   11.522  14.866  1.00 93.01 94  A 1 
ATOM 759  C CB  . GLU A 1 94  ? 9.896   13.927  13.380  1.00 93.88 94  A 1 
ATOM 760  C CG  . GLU A 1 94  ? 10.975  14.644  12.547  1.00 92.14 94  A 1 
ATOM 761  C CD  . GLU A 1 94  ? 11.817  15.664  13.319  1.00 92.69 94  A 1 
ATOM 762  O OE1 . GLU A 1 94  ? 12.772  16.201  12.703  1.00 87.10 94  A 1 
ATOM 763  O OE2 . GLU A 1 94  ? 11.497  15.990  14.475  1.00 88.25 94  A 1 
ATOM 764  N N   . PHE A 1 95  ? 9.177   12.932  16.483  1.00 92.98 95  A 1 
ATOM 765  C CA  . PHE A 1 95  ? 8.003   12.691  17.323  1.00 92.76 95  A 1 
ATOM 766  C C   . PHE A 1 95  ? 6.844   13.553  16.838  1.00 93.43 95  A 1 
ATOM 767  O O   . PHE A 1 95  ? 6.953   14.781  16.841  1.00 92.29 95  A 1 
ATOM 768  C CB  . PHE A 1 95  ? 8.311   12.980  18.795  1.00 90.80 95  A 1 
ATOM 769  C CG  . PHE A 1 95  ? 9.264   11.981  19.403  1.00 82.86 95  A 1 
ATOM 770  C CD1 . PHE A 1 95  ? 8.828   10.664  19.631  1.00 78.05 95  A 1 
ATOM 771  C CD2 . PHE A 1 95  ? 10.591  12.346  19.698  1.00 76.11 95  A 1 
ATOM 772  C CE1 . PHE A 1 95  ? 9.734   9.711   20.128  1.00 70.35 95  A 1 
ATOM 773  C CE2 . PHE A 1 95  ? 11.491  11.393  20.196  1.00 69.33 95  A 1 
ATOM 774  C CZ  . PHE A 1 95  ? 11.067  10.071  20.401  1.00 68.25 95  A 1 
ATOM 775  N N   . VAL A 1 96  ? 5.730   12.922  16.446  1.00 93.16 96  A 1 
ATOM 776  C CA  . VAL A 1 96  ? 4.567   13.621  15.891  1.00 93.43 96  A 1 
ATOM 777  C C   . VAL A 1 96  ? 3.275   13.038  16.440  1.00 93.43 96  A 1 
ATOM 778  O O   . VAL A 1 96  ? 3.013   11.845  16.317  1.00 92.16 96  A 1 
ATOM 779  C CB  . VAL A 1 96  ? 4.568   13.582  14.349  1.00 92.34 96  A 1 
ATOM 780  C CG1 . VAL A 1 96  ? 3.363   14.325  13.764  1.00 87.26 96  A 1 
ATOM 781  C CG2 . VAL A 1 96  ? 5.830   14.237  13.780  1.00 88.11 96  A 1 
ATOM 782  N N   . ASN A 1 97  ? 2.422   13.908  16.983  1.00 92.67 97  A 1 
ATOM 783  C CA  . ASN A 1 97  ? 1.011   13.612  17.185  1.00 92.43 97  A 1 
ATOM 784  C C   . ASN A 1 97  ? 0.221   14.139  15.977  1.00 92.91 97  A 1 
ATOM 785  O O   . ASN A 1 97  ? 0.179   15.345  15.747  1.00 92.66 97  A 1 
ATOM 786  C CB  . ASN A 1 97  ? 0.552   14.239  18.510  1.00 91.62 97  A 1 
ATOM 787  C CG  . ASN A 1 97  ? -0.913  13.981  18.807  1.00 90.92 97  A 1 
ATOM 788  O OD1 . ASN A 1 97  ? -1.625  13.319  18.070  1.00 88.59 97  A 1 
ATOM 789  N ND2 . ASN A 1 97  ? -1.412  14.492  19.902  1.00 87.51 97  A 1 
ATOM 790  N N   . VAL A 1 98  ? -0.442  13.257  15.218  1.00 92.93 98  A 1 
ATOM 791  C CA  . VAL A 1 98  ? -1.203  13.640  14.011  1.00 92.67 98  A 1 
ATOM 792  C C   . VAL A 1 98  ? -2.451  14.487  14.298  1.00 92.89 98  A 1 
ATOM 793  O O   . VAL A 1 98  ? -3.017  15.072  13.373  1.00 92.04 98  A 1 
ATOM 794  C CB  . VAL A 1 98  ? -1.579  12.411  13.158  1.00 91.81 98  A 1 
ATOM 795  C CG1 . VAL A 1 98  ? -0.320  11.697  12.640  1.00 87.41 98  A 1 
ATOM 796  C CG2 . VAL A 1 98  ? -2.455  11.410  13.918  1.00 87.62 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? -2.874  14.589  15.551  1.00 91.92 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? -3.921  15.516  15.991  1.00 91.30 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? -3.400  16.943  16.199  1.00 92.03 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? -4.188  17.884  16.173  1.00 91.39 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? -4.565  14.989  17.284  1.00 90.64 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? -5.317  13.659  17.126  1.00 88.71 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? -5.883  13.240  18.483  1.00 85.83 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? -6.479  13.789  16.136  1.00 85.63 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? -2.101  17.119  16.369  1.00 92.57 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? -1.472  18.429  16.525  1.00 93.14 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? -1.067  18.983  15.151  1.00 93.85 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? -0.028  18.635  14.578  1.00 93.98 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? -0.307  18.321  17.514  1.00 93.28 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? 0.266   19.689  17.894  1.00 92.93 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? 0.193   20.623  17.059  1.00 90.33 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? 0.790   19.779  19.023  1.00 89.88 100 A 1 
ATOM 813  N N   . LYS A 1 101 ? -1.922  19.855  14.602  1.00 93.84 101 A 1 
ATOM 814  C CA  . LYS A 1 101 ? -1.721  20.466  13.278  1.00 94.23 101 A 1 
ATOM 815  C C   . LYS A 1 101 ? -0.415  21.262  13.192  1.00 95.51 101 A 1 
ATOM 816  O O   . LYS A 1 101 ? 0.223   21.246  12.142  1.00 95.51 101 A 1 
ATOM 817  C CB  . LYS A 1 101 ? -2.954  21.314  12.899  1.00 93.12 101 A 1 
ATOM 818  C CG  . LYS A 1 101 ? -2.916  21.795  11.433  1.00 90.42 101 A 1 
ATOM 819  C CD  . LYS A 1 101 ? -4.259  22.384  10.966  1.00 86.70 101 A 1 
ATOM 820  C CE  . LYS A 1 101 ? -4.219  22.704  9.458   1.00 81.13 101 A 1 
ATOM 821  N NZ  . LYS A 1 101 ? -5.573  22.898  8.849   1.00 72.98 101 A 1 
ATOM 822  N N   . GLU A 1 102 ? 0.003   21.931  14.268  1.00 94.80 102 A 1 
ATOM 823  C CA  . GLU A 1 102 ? 1.236   22.731  14.275  1.00 95.21 102 A 1 
ATOM 824  C C   . GLU A 1 102 ? 2.487   21.842  14.259  1.00 95.77 102 A 1 
ATOM 825  O O   . GLU A 1 102 ? 3.438   22.142  13.534  1.00 95.27 102 A 1 
ATOM 826  C CB  . GLU A 1 102 ? 1.257   23.699  15.471  1.00 95.15 102 A 1 
ATOM 827  C CG  . GLU A 1 102 ? 0.187   24.799  15.377  1.00 91.13 102 A 1 
ATOM 828  C CD  . GLU A 1 102 ? 0.289   25.635  14.084  1.00 90.27 102 A 1 
ATOM 829  O OE1 . GLU A 1 102 ? -0.731  25.766  13.373  1.00 82.94 102 A 1 
ATOM 830  O OE2 . GLU A 1 102 ? 1.400   26.116  13.763  1.00 83.92 102 A 1 
ATOM 831  N N   . MET A 1 103 ? 2.464   20.692  14.951  1.00 96.09 103 A 1 
ATOM 832  C CA  . MET A 1 103 ? 3.543   19.701  14.840  1.00 95.73 103 A 1 
ATOM 833  C C   . MET A 1 103 ? 3.677   19.178  13.409  1.00 96.48 103 A 1 
ATOM 834  O O   . MET A 1 103 ? 4.778   19.183  12.859  1.00 95.85 103 A 1 
ATOM 835  C CB  . MET A 1 103 ? 3.321   18.523  15.793  1.00 94.29 103 A 1 
ATOM 836  C CG  . MET A 1 103 ? 3.538   18.881  17.265  1.00 88.99 103 A 1 
ATOM 837  S SD  . MET A 1 103 ? 3.421   17.447  18.382  1.00 86.87 103 A 1 
ATOM 838  C CE  . MET A 1 103 ? 4.977   16.613  18.002  1.00 76.40 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? 2.570   18.777  12.770  1.00 96.60 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? 2.621   18.297  11.376  1.00 96.92 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? 3.092   19.419  10.445  1.00 97.50 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? 3.943   19.190  9.584   1.00 97.31 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? 1.272   17.725  10.896  1.00 96.07 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? 0.703   16.638  11.823  1.00 90.86 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? 1.458   17.091  9.499   1.00 89.92 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -0.763  16.326  11.502  1.00 85.03 104 A 1 
ATOM 847  N N   . LYS A 1 105 ? 2.597   20.649  10.633  1.00 97.37 105 A 1 
ATOM 848  C CA  . LYS A 1 105 ? 3.025   21.818  9.856   1.00 97.61 105 A 1 
ATOM 849  C C   . LYS A 1 105 ? 4.533   22.045  9.951   1.00 97.77 105 A 1 
ATOM 850  O O   . LYS A 1 105 ? 5.176   22.273  8.926   1.00 97.69 105 A 1 
ATOM 851  C CB  . LYS A 1 105 ? 2.226   23.032  10.331  1.00 97.49 105 A 1 
ATOM 852  C CG  . LYS A 1 105 ? 2.562   24.294  9.536   1.00 96.26 105 A 1 
ATOM 853  C CD  . LYS A 1 105 ? 1.649   25.418  10.007  1.00 94.29 105 A 1 
ATOM 854  C CE  . LYS A 1 105 ? 1.899   26.682  9.188   1.00 88.95 105 A 1 
ATOM 855  N NZ  . LYS A 1 105 ? 0.915   27.717  9.572   1.00 81.32 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? 5.115   21.920  11.148  1.00 97.62 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? 6.562   21.974  11.354  1.00 97.50 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? 7.325   20.933  10.521  1.00 97.70 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? 8.337   21.262  9.902   1.00 97.21 106 A 1 
ATOM 860  N N   . ILE A 1 107 ? 6.794   19.703  10.409  1.00 97.78 107 A 1 
ATOM 861  C CA  . ILE A 1 107 ? 7.365   18.648  9.551   1.00 97.70 107 A 1 
ATOM 862  C C   . ILE A 1 107 ? 7.314   19.048  8.074   1.00 97.97 107 A 1 
ATOM 863  O O   . ILE A 1 107 ? 8.322   18.955  7.369   1.00 97.60 107 A 1 
ATOM 864  C CB  . ILE A 1 107 ? 6.652   17.294  9.791   1.00 97.03 107 A 1 
ATOM 865  C CG1 . ILE A 1 107 ? 6.800   16.800  11.245  1.00 94.74 107 A 1 
ATOM 866  C CG2 . ILE A 1 107 ? 7.119   16.208  8.812   1.00 95.64 107 A 1 
ATOM 867  C CD1 . ILE A 1 107 ? 8.234   16.609  11.725  1.00 85.96 107 A 1 
ATOM 868  N N   . PHE A 1 108 ? 6.169   19.546  7.591   1.00 97.90 108 A 1 
ATOM 869  C CA  . PHE A 1 108 ? 6.018   19.984  6.199   1.00 98.03 108 A 1 
ATOM 870  C C   . PHE A 1 108 ? 6.946   21.163  5.861   1.00 97.99 108 A 1 
ATOM 871  O O   . PHE A 1 108 ? 7.556   21.177  4.791   1.00 97.52 108 A 1 
ATOM 872  C CB  . PHE A 1 108 ? 4.555   20.342  5.923   1.00 98.04 108 A 1 
ATOM 873  C CG  . PHE A 1 108 ? 3.664   19.177  5.535   1.00 98.12 108 A 1 
ATOM 874  C CD1 . PHE A 1 108 ? 3.166   19.086  4.218   1.00 97.51 108 A 1 
ATOM 875  C CD2 . PHE A 1 108 ? 3.288   18.211  6.479   1.00 97.57 108 A 1 
ATOM 876  C CE1 . PHE A 1 108 ? 2.284   18.049  3.868   1.00 97.18 108 A 1 
ATOM 877  C CE2 . PHE A 1 108 ? 2.410   17.171  6.128   1.00 97.33 108 A 1 
ATOM 878  C CZ  . PHE A 1 108 ? 1.898   17.096  4.824   1.00 97.65 108 A 1 
ATOM 879  N N   . GLN A 1 109 ? 7.106   22.126  6.775   1.00 97.99 109 A 1 
ATOM 880  C CA  . GLN A 1 109 ? 8.028   23.255  6.616   1.00 97.87 109 A 1 
ATOM 881  C C   . GLN A 1 109 ? 9.489   22.804  6.547   1.00 97.76 109 A 1 
ATOM 882  O O   . GLN A 1 109 ? 10.236  23.260  5.676   1.00 97.03 109 A 1 
ATOM 883  C CB  . GLN A 1 109 ? 7.850   24.233  7.788   1.00 97.53 109 A 1 
ATOM 884  C CG  . GLN A 1 109 ? 6.574   25.066  7.642   1.00 88.78 109 A 1 
ATOM 885  C CD  . GLN A 1 109 ? 6.306   25.971  8.838   1.00 88.70 109 A 1 
ATOM 886  O OE1 . GLN A 1 109 ? 6.840   25.824  9.918   1.00 81.08 109 A 1 
ATOM 887  N NE2 . GLN A 1 109 ? 5.462   26.966  8.688   1.00 78.87 109 A 1 
ATOM 888  N N   . LYS A 1 110 ? 9.887   21.905  7.455   1.00 97.48 110 A 1 
ATOM 889  C CA  . LYS A 1 110 ? 11.264  21.415  7.583   1.00 97.35 110 A 1 
ATOM 890  C C   . LYS A 1 110 ? 11.679  20.550  6.393   1.00 97.40 110 A 1 
ATOM 891  O O   . LYS A 1 110 ? 12.739  20.776  5.813   1.00 96.64 110 A 1 
ATOM 892  C CB  . LYS A 1 110 ? 11.388  20.668  8.923   1.00 96.96 110 A 1 
ATOM 893  C CG  . LYS A 1 110 ? 12.807  20.148  9.200   1.00 96.06 110 A 1 
ATOM 894  C CD  . LYS A 1 110 ? 12.865  19.484  10.586  1.00 94.78 110 A 1 
ATOM 895  C CE  . LYS A 1 110 ? 14.269  18.943  10.876  1.00 91.95 110 A 1 
ATOM 896  N NZ  . LYS A 1 110 ? 14.326  18.260  12.189  1.00 88.00 110 A 1 
ATOM 897  N N   . TYR A 1 111 ? 10.848  19.575  6.024   1.00 97.51 111 A 1 
ATOM 898  C CA  . TYR A 1 111 ? 11.222  18.553  5.041   1.00 97.23 111 A 1 
ATOM 899  C C   . TYR A 1 111 ? 10.698  18.828  3.631   1.00 97.29 111 A 1 
ATOM 900  O O   . TYR A 1 111 ? 11.313  18.359  2.675   1.00 96.51 111 A 1 
ATOM 901  C CB  . TYR A 1 111 ? 10.801  17.180  5.567   1.00 97.05 111 A 1 
ATOM 902  C CG  . TYR A 1 111 ? 11.541  16.791  6.834   1.00 96.86 111 A 1 
ATOM 903  C CD1 . TYR A 1 111 ? 12.889  16.377  6.757   1.00 96.00 111 A 1 
ATOM 904  C CD2 . TYR A 1 111 ? 10.902  16.862  8.084   1.00 96.14 111 A 1 
ATOM 905  C CE1 . TYR A 1 111 ? 13.590  16.023  7.924   1.00 95.38 111 A 1 
ATOM 906  C CE2 . TYR A 1 111 ? 11.601  16.508  9.257   1.00 95.48 111 A 1 
ATOM 907  C CZ  . TYR A 1 111 ? 12.945  16.084  9.173   1.00 95.42 111 A 1 
ATOM 908  O OH  . TYR A 1 111 ? 13.621  15.731  10.299  1.00 94.25 111 A 1 
ATOM 909  N N   . LYS A 1 112 ? 9.637   19.626  3.479   1.00 97.08 112 A 1 
ATOM 910  C CA  . LYS A 1 112 ? 8.961   19.904  2.198   1.00 96.92 112 A 1 
ATOM 911  C C   . LYS A 1 112 ? 8.696   18.604  1.424   1.00 97.25 112 A 1 
ATOM 912  O O   . LYS A 1 112 ? 9.301   18.398  0.364   1.00 96.66 112 A 1 
ATOM 913  C CB  . LYS A 1 112 ? 9.756   20.930  1.379   1.00 96.40 112 A 1 
ATOM 914  C CG  . LYS A 1 112 ? 9.955   22.251  2.126   1.00 93.73 112 A 1 
ATOM 915  C CD  . LYS A 1 112 ? 10.762  23.227  1.267   1.00 86.67 112 A 1 
ATOM 916  C CE  . LYS A 1 112 ? 10.967  24.513  2.070   1.00 82.20 112 A 1 
ATOM 917  N NZ  . LYS A 1 112 ? 11.774  25.505  1.325   1.00 70.89 112 A 1 
ATOM 918  N N   . PRO A 1 113 ? 7.871   17.694  1.980   1.00 97.73 113 A 1 
ATOM 919  C CA  . PRO A 1 113 ? 7.724   16.346  1.446   1.00 97.86 113 A 1 
ATOM 920  C C   . PRO A 1 113 ? 7.116   16.349  0.041   1.00 97.83 113 A 1 
ATOM 921  O O   . PRO A 1 113 ? 6.151   17.067  -0.234  1.00 97.39 113 A 1 
ATOM 922  C CB  . PRO A 1 113 ? 6.852   15.592  2.454   1.00 97.68 113 A 1 
ATOM 923  C CG  . PRO A 1 113 ? 6.025   16.696  3.102   1.00 96.86 113 A 1 
ATOM 924  C CD  . PRO A 1 113 ? 7.003   17.868  3.139   1.00 97.80 113 A 1 
ATOM 925  N N   . THR A 1 114 ? 7.664   15.514  -0.839  1.00 97.05 114 A 1 
ATOM 926  C CA  . THR A 1 114 ? 7.066   15.194  -2.145  1.00 96.83 114 A 1 
ATOM 927  C C   . THR A 1 114 ? 6.012   14.097  -2.008  1.00 97.22 114 A 1 
ATOM 928  O O   . THR A 1 114 ? 5.041   14.093  -2.759  1.00 96.99 114 A 1 
ATOM 929  C CB  . THR A 1 114 ? 8.126   14.754  -3.163  1.00 96.12 114 A 1 
ATOM 930  O OG1 . THR A 1 114 ? 8.823   13.626  -2.683  1.00 94.33 114 A 1 
ATOM 931  C CG2 . THR A 1 114 ? 9.151   15.854  -3.441  1.00 93.64 114 A 1 
ATOM 932  N N   . GLN A 1 115 ? 6.175   13.196  -1.022  1.00 97.83 115 A 1 
ATOM 933  C CA  . GLN A 1 115 ? 5.209   12.154  -0.686  1.00 97.93 115 A 1 
ATOM 934  C C   . GLN A 1 115 ? 4.958   12.107  0.824   1.00 98.18 115 A 1 
ATOM 935  O O   . GLN A 1 115 ? 5.885   12.202  1.626   1.00 98.06 115 A 1 
ATOM 936  C CB  . GLN A 1 115 ? 5.670   10.773  -1.172  1.00 97.44 115 A 1 
ATOM 937  C CG  . GLN A 1 115 ? 6.097   10.712  -2.646  1.00 95.67 115 A 1 
ATOM 938  C CD  . GLN A 1 115 ? 6.356   9.284   -3.112  1.00 95.45 115 A 1 
ATOM 939  O OE1 . GLN A 1 115 ? 5.827   8.322   -2.579  1.00 89.56 115 A 1 
ATOM 940  N NE2 . GLN A 1 115 ? 7.153   9.080   -4.131  1.00 88.64 115 A 1 
ATOM 941  N N   . VAL A 1 116 ? 3.695   11.906  1.216   1.00 98.49 116 A 1 
ATOM 942  C CA  . VAL A 1 116 ? 3.305   11.676  2.611   1.00 98.63 116 A 1 
ATOM 943  C C   . VAL A 1 116 ? 2.508   10.385  2.705   1.00 98.67 116 A 1 
ATOM 944  O O   . VAL A 1 116 ? 1.522   10.218  1.996   1.00 98.49 116 A 1 
ATOM 945  C CB  . VAL A 1 116 ? 2.517   12.862  3.189   1.00 98.50 116 A 1 
ATOM 946  C CG1 . VAL A 1 116 ? 2.084   12.603  4.640   1.00 97.61 116 A 1 
ATOM 947  C CG2 . VAL A 1 116 ? 3.375   14.133  3.184   1.00 97.67 116 A 1 
ATOM 948  N N   . TYR A 1 117 ? 2.910   9.490   3.605   1.00 98.51 117 A 1 
ATOM 949  C CA  . TYR A 1 117 ? 2.175   8.283   3.969   1.00 98.48 117 A 1 
ATOM 950  C C   . TYR A 1 117 ? 1.562   8.492   5.355   1.00 98.30 117 A 1 
ATOM 951  O O   . TYR A 1 117 ? 2.276   8.552   6.354   1.00 97.93 117 A 1 
ATOM 952  C CB  . TYR A 1 117 ? 3.098   7.060   3.944   1.00 98.50 117 A 1 
ATOM 953  C CG  . TYR A 1 117 ? 3.673   6.705   2.585   1.00 98.51 117 A 1 
ATOM 954  C CD1 . TYR A 1 117 ? 3.179   5.587   1.883   1.00 98.25 117 A 1 
ATOM 955  C CD2 . TYR A 1 117 ? 4.717   7.473   2.030   1.00 98.29 117 A 1 
ATOM 956  C CE1 . TYR A 1 117 ? 3.725   5.237   0.637   1.00 98.03 117 A 1 
ATOM 957  C CE2 . TYR A 1 117 ? 5.257   7.131   0.777   1.00 98.07 117 A 1 
ATOM 958  C CZ  . TYR A 1 117 ? 4.766   6.009   0.079   1.00 98.13 117 A 1 
ATOM 959  O OH  . TYR A 1 117 ? 5.297   5.673   -1.126  1.00 97.55 117 A 1 
ATOM 960  N N   . LEU A 1 118 ? 0.239   8.608   5.430   1.00 97.83 118 A 1 
ATOM 961  C CA  . LEU A 1 118 ? -0.493  8.741   6.690   1.00 97.54 118 A 1 
ATOM 962  C C   . LEU A 1 118 ? -1.019  7.372   7.138   1.00 97.05 118 A 1 
ATOM 963  O O   . LEU A 1 118 ? -2.115  6.966   6.757   1.00 96.10 118 A 1 
ATOM 964  C CB  . LEU A 1 118 ? -1.599  9.796   6.533   1.00 97.28 118 A 1 
ATOM 965  C CG  . LEU A 1 118 ? -2.508  9.926   7.774   1.00 96.53 118 A 1 
ATOM 966  C CD1 . LEU A 1 118 ? -1.741  10.330  9.032   1.00 95.15 118 A 1 
ATOM 967  C CD2 . LEU A 1 118 ? -3.595  10.957  7.511   1.00 95.06 118 A 1 
ATOM 968  N N   . LEU A 1 119 ? -0.242  6.669   7.959   1.00 96.25 119 A 1 
ATOM 969  C CA  . LEU A 1 119 ? -0.562  5.333   8.479   1.00 95.43 119 A 1 
ATOM 970  C C   . LEU A 1 119 ? -1.098  5.362   9.917   1.00 93.82 119 A 1 
ATOM 971  O O   . LEU A 1 119 ? -1.629  4.364   10.397  1.00 90.87 119 A 1 
ATOM 972  C CB  . LEU A 1 119 ? 0.682   4.436   8.398   1.00 95.73 119 A 1 
ATOM 973  C CG  . LEU A 1 119 ? 1.419   4.433   7.051   1.00 95.91 119 A 1 
ATOM 974  C CD1 . LEU A 1 119 ? 2.601   3.480   7.156   1.00 95.55 119 A 1 
ATOM 975  C CD2 . LEU A 1 119 ? 0.530   3.981   5.895   1.00 95.21 119 A 1 
ATOM 976  N N   . ALA A 1 120 ? -0.959  6.493   10.616  1.00 91.60 120 A 1 
ATOM 977  C CA  . ALA A 1 120 ? -1.460  6.662   11.973  1.00 89.78 120 A 1 
ATOM 978  C C   . ALA A 1 120 ? -2.990  6.509   11.997  1.00 88.18 120 A 1 
ATOM 979  O O   . ALA A 1 120 ? -3.714  7.298   11.394  1.00 83.90 120 A 1 
ATOM 980  C CB  . ALA A 1 120 ? -1.005  8.019   12.511  1.00 88.45 120 A 1 
ATOM 981  N N   . ALA A 1 121 ? -3.472  5.483   12.703  1.00 86.50 121 A 1 
ATOM 982  C CA  . ALA A 1 121 ? -4.888  5.192   12.875  1.00 84.35 121 A 1 
ATOM 983  C C   . ALA A 1 121 ? -5.109  4.310   14.109  1.00 83.38 121 A 1 
ATOM 984  O O   . ALA A 1 121 ? -4.228  3.544   14.506  1.00 78.93 121 A 1 
ATOM 985  C CB  . ALA A 1 121 ? -5.414  4.483   11.614  1.00 81.27 121 A 1 
ATOM 986  N N   . LEU A 1 122 ? -6.314  4.375   14.681  1.00 78.41 122 A 1 
ATOM 987  C CA  . LEU A 1 122 ? -6.771  3.421   15.688  1.00 76.33 122 A 1 
ATOM 988  C C   . LEU A 1 122 ? -7.558  2.300   14.991  1.00 74.68 122 A 1 
ATOM 989  O O   . LEU A 1 122 ? -8.510  2.574   14.254  1.00 66.80 122 A 1 
ATOM 990  C CB  . LEU A 1 122 ? -7.585  4.168   16.757  1.00 71.17 122 A 1 
ATOM 991  C CG  . LEU A 1 122 ? -7.685  3.410   18.092  1.00 64.98 122 A 1 
ATOM 992  C CD1 . LEU A 1 122 ? -6.336  3.361   18.814  1.00 61.89 122 A 1 
ATOM 993  C CD2 . LEU A 1 122 ? -8.662  4.125   19.024  1.00 61.23 122 A 1 
ATOM 994  N N   . LEU A 1 123 ? -7.137  1.038   15.193  1.00 68.30 123 A 1 
ATOM 995  C CA  . LEU A 1 123 ? -7.708  -0.143  14.526  1.00 66.13 123 A 1 
ATOM 996  C C   . LEU A 1 123 ? -9.026  -0.609  15.174  1.00 66.41 123 A 1 
ATOM 997  O O   . LEU A 1 123 ? -9.405  -0.133  16.239  1.00 59.22 123 A 1 
ATOM 998  C CB  . LEU A 1 123 ? -6.655  -1.268  14.468  1.00 58.35 123 A 1 
ATOM 999  C CG  . LEU A 1 123 ? -5.382  -0.922  13.673  1.00 52.21 123 A 1 
ATOM 1000 C CD1 . LEU A 1 123 ? -4.462  -2.136  13.643  1.00 50.24 123 A 1 
ATOM 1001 C CD2 . LEU A 1 123 ? -5.677  -0.530  12.223  1.00 48.37 123 A 1 
ATOM 1002 N N   . SER A 1 124 ? -9.715  -1.551  14.507  1.00 63.69 124 A 1 
ATOM 1003 C CA  . SER A 1 124 ? -11.114 -1.902  14.776  1.00 60.71 124 A 1 
ATOM 1004 C C   . SER A 1 124 ? -11.421 -2.239  16.237  1.00 63.03 124 A 1 
ATOM 1005 O O   . SER A 1 124 ? -12.229 -1.543  16.852  1.00 58.07 124 A 1 
ATOM 1006 C CB  . SER A 1 124 ? -11.559 -3.048  13.850  1.00 52.88 124 A 1 
ATOM 1007 O OG  . SER A 1 124 ? -10.704 -4.170  13.973  1.00 48.51 124 A 1 
ATOM 1008 N N   . ALA A 1 125 ? -10.763 -3.236  16.834  1.00 61.94 125 A 1 
ATOM 1009 C CA  . ALA A 1 125 ? -11.099 -3.685  18.190  1.00 62.76 125 A 1 
ATOM 1010 C C   . ALA A 1 125 ? -10.849 -2.601  19.258  1.00 66.66 125 A 1 
ATOM 1011 O O   . ALA A 1 125 ? -11.690 -2.372  20.127  1.00 63.29 125 A 1 
ATOM 1012 C CB  . ALA A 1 125 ? -10.317 -4.971  18.488  1.00 57.07 125 A 1 
ATOM 1013 N N   . THR A 1 126 ? -9.733  -1.875  19.163  1.00 68.06 126 A 1 
ATOM 1014 C CA  . THR A 1 126 ? -9.421  -0.762  20.076  1.00 69.93 126 A 1 
ATOM 1015 C C   . THR A 1 126 ? -10.282 0.471   19.779  1.00 72.54 126 A 1 
ATOM 1016 O O   . THR A 1 126 ? -10.621 1.232   20.686  1.00 69.40 126 A 1 
ATOM 1017 C CB  . THR A 1 126 ? -7.933  -0.397  19.974  1.00 66.77 126 A 1 
ATOM 1018 O OG1 . THR A 1 126 ? -7.132  -1.554  20.029  1.00 60.76 126 A 1 
ATOM 1019 C CG2 . THR A 1 126 ? -7.463  0.507   21.111  1.00 59.66 126 A 1 
ATOM 1020 N N   . GLY A 1 127 ? -10.659 0.679   18.515  1.00 66.10 127 A 1 
ATOM 1021 C CA  . GLY A 1 127 ? -11.538 1.757   18.070  1.00 64.34 127 A 1 
ATOM 1022 C C   . GLY A 1 127 ? -12.943 1.661   18.658  1.00 68.03 127 A 1 
ATOM 1023 O O   . GLY A 1 127 ? -13.460 2.664   19.147  1.00 65.46 127 A 1 
ATOM 1024 N N   . GLU A 1 128 ? -13.524 0.462   18.703  1.00 75.28 128 A 1 
ATOM 1025 C CA  . GLU A 1 128 ? -14.853 0.245   19.299  1.00 76.32 128 A 1 
ATOM 1026 C C   . GLU A 1 128 ? -14.872 0.471   20.823  1.00 79.01 128 A 1 
ATOM 1027 O O   . GLU A 1 128 ? -15.902 0.853   21.376  1.00 77.59 128 A 1 
ATOM 1028 C CB  . GLU A 1 128 ? -15.370 -1.163  18.962  1.00 73.39 128 A 1 
ATOM 1029 C CG  . GLU A 1 128 ? -15.649 -1.397  17.468  1.00 69.31 128 A 1 
ATOM 1030 C CD  . GLU A 1 128 ? -16.508 -0.302  16.837  1.00 66.43 128 A 1 
ATOM 1031 O OE1 . GLU A 1 128 ? -15.965 0.455   15.990  1.00 61.98 128 A 1 
ATOM 1032 O OE2 . GLU A 1 128 ? -17.691 -0.181  17.198  1.00 65.40 128 A 1 
ATOM 1033 N N   . GLN A 1 129 ? -13.729 0.322   21.500  1.00 77.41 129 A 1 
ATOM 1034 C CA  . GLN A 1 129 ? -13.599 0.667   22.925  1.00 79.19 129 A 1 
ATOM 1035 C C   . GLN A 1 129 ? -13.526 2.185   23.153  1.00 82.61 129 A 1 
ATOM 1036 O O   . GLN A 1 129 ? -13.916 2.676   24.212  1.00 81.73 129 A 1 
ATOM 1037 C CB  . GLN A 1 129 ? -12.352 -0.011  23.508  1.00 76.82 129 A 1 
ATOM 1038 C CG  . GLN A 1 129 ? -12.446 -1.542  23.482  1.00 72.85 129 A 1 
ATOM 1039 C CD  . GLN A 1 129 ? -11.162 -2.223  23.946  1.00 68.07 129 A 1 
ATOM 1040 O OE1 . GLN A 1 129 ? -10.188 -1.612  24.357  1.00 62.41 129 A 1 
ATOM 1041 N NE2 . GLN A 1 129 ? -11.106 -3.536  23.893  1.00 59.86 129 A 1 
ATOM 1042 N N   . ASN A 1 130 ? -13.036 2.948   22.163  1.00 83.81 130 A 1 
ATOM 1043 C CA  . ASN A 1 130 ? -12.821 4.395   22.257  1.00 85.41 130 A 1 
ATOM 1044 C C   . ASN A 1 130 ? -13.283 5.117   20.975  1.00 87.80 130 A 1 
ATOM 1045 O O   . ASN A 1 130 ? -12.464 5.715   20.262  1.00 87.32 130 A 1 
ATOM 1046 C CB  . ASN A 1 130 ? -11.340 4.655   22.577  1.00 83.18 130 A 1 
ATOM 1047 C CG  . ASN A 1 130 ? -10.936 4.103   23.925  1.00 75.57 130 A 1 
ATOM 1048 O OD1 . ASN A 1 130 ? -11.196 4.695   24.960  1.00 71.03 130 A 1 
ATOM 1049 N ND2 . ASN A 1 130 ? -10.294 2.959   23.957  1.00 67.31 130 A 1 
ATOM 1050 N N   . PRO A 1 131 ? -14.583 5.110   20.646  1.00 88.17 131 A 1 
ATOM 1051 C CA  . PRO A 1 131 ? -15.083 5.503   19.326  1.00 88.80 131 A 1 
ATOM 1052 C C   . PRO A 1 131 ? -14.793 6.964   18.960  1.00 90.05 131 A 1 
ATOM 1053 O O   . PRO A 1 131 ? -14.447 7.253   17.814  1.00 90.06 131 A 1 
ATOM 1054 C CB  . PRO A 1 131 ? -16.586 5.205   19.374  1.00 87.39 131 A 1 
ATOM 1055 C CG  . PRO A 1 131 ? -16.932 5.182   20.860  1.00 85.24 131 A 1 
ATOM 1056 C CD  . PRO A 1 131 ? -15.667 4.615   21.476  1.00 87.22 131 A 1 
ATOM 1057 N N   . LYS A 1 132 ? -14.874 7.897   19.912  1.00 89.23 132 A 1 
ATOM 1058 C CA  . LYS A 1 132 ? -14.555 9.315   19.675  1.00 89.04 132 A 1 
ATOM 1059 C C   . LYS A 1 132 ? -13.076 9.508   19.355  1.00 89.54 132 A 1 
ATOM 1060 O O   . LYS A 1 132 ? -12.755 10.172  18.379  1.00 89.26 132 A 1 
ATOM 1061 C CB  . LYS A 1 132 ? -14.960 10.186  20.871  1.00 88.58 132 A 1 
ATOM 1062 C CG  . LYS A 1 132 ? -16.482 10.260  21.049  1.00 77.93 132 A 1 
ATOM 1063 C CD  . LYS A 1 132 ? -16.822 11.234  22.186  1.00 72.44 132 A 1 
ATOM 1064 C CE  . LYS A 1 132 ? -18.336 11.340  22.358  1.00 64.95 132 A 1 
ATOM 1065 N NZ  . LYS A 1 132 ? -18.692 12.285  23.444  1.00 56.68 132 A 1 
ATOM 1066 N N   . LEU A 1 133 ? -12.189 8.877   20.119  1.00 87.52 133 A 1 
ATOM 1067 C CA  . LEU A 1 133 ? -10.747 8.936   19.863  1.00 87.27 133 A 1 
ATOM 1068 C C   . LEU A 1 133 ? -10.390 8.294   18.514  1.00 88.00 133 A 1 
ATOM 1069 O O   . LEU A 1 133 ? -9.556  8.826   17.785  1.00 87.75 133 A 1 
ATOM 1070 C CB  . LEU A 1 133 ? -10.007 8.252   21.026  1.00 86.68 133 A 1 
ATOM 1071 C CG  . LEU A 1 133 ? -8.474  8.207   20.862  1.00 84.20 133 A 1 
ATOM 1072 C CD1 . LEU A 1 133 ? -7.855  9.605   20.819  1.00 81.43 133 A 1 
ATOM 1073 C CD2 . LEU A 1 133 ? -7.857  7.433   22.025  1.00 80.70 133 A 1 
ATOM 1074 N N   . ALA A 1 134 ? -11.039 7.175   18.163  1.00 89.27 134 A 1 
ATOM 1075 C CA  . ALA A 1 134 ? -10.859 6.533   16.864  1.00 88.48 134 A 1 
ATOM 1076 C C   . ALA A 1 134 ? -11.266 7.465   15.716  1.00 89.29 134 A 1 
ATOM 1077 O O   . ALA A 1 134 ? -10.517 7.610   14.749  1.00 89.26 134 A 1 
ATOM 1078 C CB  . ALA A 1 134 ? -11.667 5.229   16.835  1.00 87.50 134 A 1 
ATOM 1079 N N   . TRP A 1 135 ? -12.420 8.138   15.836  1.00 90.58 135 A 1 
ATOM 1080 C CA  . TRP A 1 135 ? -12.860 9.134   14.863  1.00 91.17 135 A 1 
ATOM 1081 C C   . TRP A 1 135 ? -11.871 10.297  14.751  1.00 91.19 135 A 1 
ATOM 1082 O O   . TRP A 1 135 ? -11.442 10.621  13.647  1.00 90.69 135 A 1 
ATOM 1083 C CB  . TRP A 1 135 ? -14.254 9.638   15.235  1.00 91.41 135 A 1 
ATOM 1084 C CG  . TRP A 1 135 ? -14.774 10.661  14.279  1.00 91.70 135 A 1 
ATOM 1085 C CD1 . TRP A 1 135 ? -14.655 12.008  14.404  1.00 89.71 135 A 1 
ATOM 1086 C CD2 . TRP A 1 135 ? -15.429 10.433  13.000  1.00 92.07 135 A 1 
ATOM 1087 N NE1 . TRP A 1 135 ? -15.201 12.628  13.296  1.00 89.65 135 A 1 
ATOM 1088 C CE2 . TRP A 1 135 ? -15.690 11.700  12.398  1.00 90.59 135 A 1 
ATOM 1089 C CE3 . TRP A 1 135 ? -15.827 9.280   12.290  1.00 90.56 135 A 1 
ATOM 1090 C CZ2 . TRP A 1 135 ? -16.319 11.815  11.146  1.00 90.80 135 A 1 
ATOM 1091 C CZ3 . TRP A 1 135 ? -16.461 9.390   11.036  1.00 88.81 135 A 1 
ATOM 1092 C CH2 . TRP A 1 135 ? -16.705 10.651  10.467  1.00 88.62 135 A 1 
ATOM 1093 N N   . ASP A 1 136 ? -11.454 10.888  15.872  1.00 90.66 136 A 1 
ATOM 1094 C CA  . ASP A 1 136 ? -10.533 12.024  15.881  1.00 89.90 136 A 1 
ATOM 1095 C C   . ASP A 1 136 ? -9.190  11.679  15.225  1.00 90.49 136 A 1 
ATOM 1096 O O   . ASP A 1 136 ? -8.743  12.395  14.328  1.00 89.97 136 A 1 
ATOM 1097 C CB  . ASP A 1 136 ? -10.327 12.532  17.319  1.00 88.99 136 A 1 
ATOM 1098 C CG  . ASP A 1 136 ? -11.524 13.319  17.867  1.00 84.81 136 A 1 
ATOM 1099 O OD1 . ASP A 1 136 ? -12.227 13.952  17.043  1.00 81.32 136 A 1 
ATOM 1100 O OD2 . ASP A 1 136 ? -11.695 13.330  19.107  1.00 80.08 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? -8.576  10.553  15.589  1.00 91.10 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? -7.312  10.117  14.990  1.00 90.54 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? -7.451  9.842   13.493  1.00 90.81 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? -6.639  10.321  12.695  1.00 89.77 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? -6.791  8.867   15.722  1.00 88.92 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? -6.139  9.170   17.082  1.00 82.56 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? -5.886  7.868   17.838  1.00 77.17 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? -4.785  9.868   16.915  1.00 76.80 137 A 1 
ATOM 1109 N N   . ASN A 1 138 ? -8.478  9.089   13.095  1.00 91.81 138 A 1 
ATOM 1110 C CA  . ASN A 1 138 ? -8.622  8.628   11.717  1.00 91.15 138 A 1 
ATOM 1111 C C   . ASN A 1 138 ? -9.064  9.755   10.772  1.00 91.97 138 A 1 
ATOM 1112 O O   . ASN A 1 138 ? -8.654  9.767   9.614   1.00 91.49 138 A 1 
ATOM 1113 C CB  . ASN A 1 138 ? -9.598  7.438   11.678  1.00 89.49 138 A 1 
ATOM 1114 C CG  . ASN A 1 138 ? -9.118  6.200   12.423  1.00 85.53 138 A 1 
ATOM 1115 O OD1 . ASN A 1 138 ? -8.012  6.097   12.930  1.00 77.72 138 A 1 
ATOM 1116 N ND2 . ASN A 1 138 ? -9.955  5.190   12.508  1.00 76.73 138 A 1 
ATOM 1117 N N   . MET A 1 139 ? -9.892  10.700  11.242  1.00 93.67 139 A 1 
ATOM 1118 C CA  . MET A 1 139 ? -10.463 11.757  10.403  1.00 93.83 139 A 1 
ATOM 1119 C C   . MET A 1 139 ? -9.729  13.088  10.535  1.00 94.09 139 A 1 
ATOM 1120 O O   . MET A 1 139 ? -9.330  13.650  9.518   1.00 93.66 139 A 1 
ATOM 1121 C CB  . MET A 1 139 ? -11.961 11.936  10.688  1.00 93.38 139 A 1 
ATOM 1122 C CG  . MET A 1 139 ? -12.782 10.685  10.347  1.00 88.33 139 A 1 
ATOM 1123 S SD  . MET A 1 139 ? -12.566 10.033  8.665   1.00 87.17 139 A 1 
ATOM 1124 C CE  . MET A 1 139 ? -12.911 11.512  7.686   1.00 78.74 139 A 1 
ATOM 1125 N N   . ASN A 1 140 ? -9.513  13.598  11.758  1.00 93.80 140 A 1 
ATOM 1126 C CA  . ASN A 1 140 ? -8.850  14.892  11.926  1.00 93.03 140 A 1 
ATOM 1127 C C   . ASN A 1 140 ? -7.381  14.811  11.497  1.00 93.75 140 A 1 
ATOM 1128 O O   . ASN A 1 140 ? -6.882  15.727  10.844  1.00 93.19 140 A 1 
ATOM 1129 C CB  . ASN A 1 140 ? -9.022  15.408  13.370  1.00 91.44 140 A 1 
ATOM 1130 C CG  . ASN A 1 140 ? -10.472 15.663  13.750  1.00 85.96 140 A 1 
ATOM 1131 O OD1 . ASN A 1 140 ? -11.311 15.939  12.908  1.00 79.19 140 A 1 
ATOM 1132 N ND2 . ASN A 1 140 ? -10.814 15.585  15.012  1.00 77.95 140 A 1 
ATOM 1133 N N   . GLY A 1 141 ? -6.717  13.678  11.754  1.00 93.85 141 A 1 
ATOM 1134 C CA  . GLY A 1 141 ? -5.377  13.410  11.223  1.00 93.53 141 A 1 
ATOM 1135 C C   . GLY A 1 141 ? -5.329  13.436  9.692   1.00 94.69 141 A 1 
ATOM 1136 O O   . GLY A 1 141 ? -4.442  14.070  9.114   1.00 94.64 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? -6.316  12.823  9.019   1.00 95.68 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? -6.420  12.863  7.553   1.00 96.30 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? -6.635  14.291  7.043   1.00 96.58 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? -5.891  14.739  6.170   1.00 96.64 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? -7.538  11.910  7.083   1.00 96.61 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? -7.824  11.961  5.568   1.00 96.47 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? -6.604  11.580  4.726   1.00 96.20 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? -8.966  11.011  5.220   1.00 96.14 142 A 1 
ATOM 1145 N N   . LEU A 1 143 ? -7.604  15.027  7.592   1.00 97.00 143 A 1 
ATOM 1146 C CA  . LEU A 1 143 ? -7.915  16.392  7.154   1.00 96.82 143 A 1 
ATOM 1147 C C   . LEU A 1 143 ? -6.724  17.340  7.351   1.00 96.81 143 A 1 
ATOM 1148 O O   . LEU A 1 143 ? -6.403  18.109  6.445   1.00 96.47 143 A 1 
ATOM 1149 C CB  . LEU A 1 143 ? -9.165  16.896  7.898   1.00 96.63 143 A 1 
ATOM 1150 C CG  . LEU A 1 143 ? -10.468 16.162  7.520   1.00 95.28 143 A 1 
ATOM 1151 C CD1 . LEU A 1 143 ? -11.606 16.633  8.424   1.00 93.05 143 A 1 
ATOM 1152 C CD2 . LEU A 1 143 ? -10.874 16.409  6.067   1.00 92.82 143 A 1 
ATOM 1153 N N   . ASN A 1 144 ? -6.009  17.234  8.478   1.00 96.47 144 A 1 
ATOM 1154 C CA  . ASN A 1 144 ? -4.784  17.995  8.721   1.00 96.07 144 A 1 
ATOM 1155 C C   . ASN A 1 144 ? -3.732  17.755  7.629   1.00 96.76 144 A 1 
ATOM 1156 O O   . ASN A 1 144 ? -3.146  18.707  7.113   1.00 96.67 144 A 1 
ATOM 1157 C CB  . ASN A 1 144 ? -4.212  17.610  10.099  1.00 95.36 144 A 1 
ATOM 1158 C CG  . ASN A 1 144 ? -4.963  18.193  11.283  1.00 93.67 144 A 1 
ATOM 1159 O OD1 . ASN A 1 144 ? -5.701  19.164  11.180  1.00 89.99 144 A 1 
ATOM 1160 N ND2 . ASN A 1 144 ? -4.728  17.665  12.464  1.00 89.20 144 A 1 
ATOM 1161 N N   . VAL A 1 145 ? -3.505  16.491  7.252   1.00 96.98 145 A 1 
ATOM 1162 C CA  . VAL A 1 145 ? -2.524  16.135  6.214   1.00 97.51 145 A 1 
ATOM 1163 C C   . VAL A 1 145 ? -2.973  16.598  4.832   1.00 97.87 145 A 1 
ATOM 1164 O O   . VAL A 1 145 ? -2.147  17.123  4.087   1.00 97.85 145 A 1 
ATOM 1165 C CB  . VAL A 1 145 ? -2.222  14.627  6.238   1.00 97.43 145 A 1 
ATOM 1166 C CG1 . VAL A 1 145 ? -1.424  14.144  5.017   1.00 96.77 145 A 1 
ATOM 1167 C CG2 . VAL A 1 145 ? -1.390  14.301  7.487   1.00 96.75 145 A 1 
ATOM 1168 N N   . LEU A 1 146 ? -4.252  16.447  4.477   1.00 98.04 146 A 1 
ATOM 1169 C CA  . LEU A 1 146 ? -4.781  16.881  3.179   1.00 98.06 146 A 1 
ATOM 1170 C C   . LEU A 1 146 ? -4.666  18.404  3.000   1.00 98.04 146 A 1 
ATOM 1171 O O   . LEU A 1 146 ? -4.193  18.862  1.958   1.00 97.97 146 A 1 
ATOM 1172 C CB  . LEU A 1 146 ? -6.242  16.417  3.029   1.00 98.17 146 A 1 
ATOM 1173 C CG  . LEU A 1 146 ? -6.451  14.893  2.894   1.00 97.95 146 A 1 
ATOM 1174 C CD1 . LEU A 1 146 ? -7.953  14.588  2.884   1.00 97.66 146 A 1 
ATOM 1175 C CD2 . LEU A 1 146 ? -5.842  14.326  1.614   1.00 97.53 146 A 1 
ATOM 1176 N N   . ASP A 1 147 ? -5.015  19.187  4.030   1.00 97.89 147 A 1 
ATOM 1177 C CA  . ASP A 1 147 ? -4.855  20.647  4.026   1.00 97.66 147 A 1 
ATOM 1178 C C   . ASP A 1 147 ? -3.393  21.062  3.826   1.00 97.91 147 A 1 
ATOM 1179 O O   . ASP A 1 147 ? -3.075  21.882  2.963   1.00 97.65 147 A 1 
ATOM 1180 C CB  . ASP A 1 147 ? -5.312  21.240  5.364   1.00 97.04 147 A 1 
ATOM 1181 C CG  . ASP A 1 147 ? -6.817  21.366  5.591   1.00 95.05 147 A 1 
ATOM 1182 O OD1 . ASP A 1 147 ? -7.606  21.148  4.642   1.00 92.67 147 A 1 
ATOM 1183 O OD2 . ASP A 1 147 ? -7.125  21.802  6.733   1.00 91.98 147 A 1 
ATOM 1184 N N   . LEU A 1 148 ? -2.491  20.480  4.627   1.00 97.97 148 A 1 
ATOM 1185 C CA  . LEU A 1 148 ? -1.064  20.799  4.557   1.00 98.09 148 A 1 
ATOM 1186 C C   . LEU A 1 148 ? -0.435  20.328  3.242   1.00 98.21 148 A 1 
ATOM 1187 O O   . LEU A 1 148 ? 0.439   21.005  2.705   1.00 98.01 148 A 1 
ATOM 1188 C CB  . LEU A 1 148 ? -0.345  20.184  5.766   1.00 98.06 148 A 1 
ATOM 1189 C CG  . LEU A 1 148 ? -0.693  20.853  7.112   1.00 97.58 148 A 1 
ATOM 1190 C CD1 . LEU A 1 148 ? -0.143  20.000  8.255   1.00 96.65 148 A 1 
ATOM 1191 C CD2 . LEU A 1 148 ? -0.084  22.252  7.234   1.00 96.51 148 A 1 
ATOM 1192 N N   . ALA A 1 149 ? -0.897  19.212  2.676   1.00 98.38 149 A 1 
ATOM 1193 C CA  . ALA A 1 149 ? -0.437  18.749  1.370   1.00 98.43 149 A 1 
ATOM 1194 C C   . ALA A 1 149 ? -0.762  19.755  0.252   1.00 98.36 149 A 1 
ATOM 1195 O O   . ALA A 1 149 ? 0.073   19.968  -0.629  1.00 98.13 149 A 1 
ATOM 1196 C CB  . ALA A 1 149 ? -1.037  17.368  1.094   1.00 98.46 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? -1.921  20.426  0.314   1.00 98.39 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? -2.258  21.524  -0.599  1.00 98.21 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? -1.393  22.764  -0.347  1.00 98.11 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? -0.808  23.308  -1.289  1.00 97.40 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? -3.748  21.886  -0.473  1.00 97.94 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? -4.732  20.795  -0.920  1.00 96.46 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? -6.161  21.293  -0.686  1.00 95.38 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? -4.576  20.452  -2.402  1.00 95.75 150 A 1 
ATOM 1205 N N   . GLU A 1 151 ? -1.285  23.201  0.918   1.00 97.86 151 A 1 
ATOM 1206 C CA  . GLU A 1 151 ? -0.512  24.390  1.311   1.00 97.63 151 A 1 
ATOM 1207 C C   . GLU A 1 151 ? 0.954   24.283  0.868   1.00 97.60 151 A 1 
ATOM 1208 O O   . GLU A 1 151 ? 1.509   25.213  0.268   1.00 96.70 151 A 1 
ATOM 1209 C CB  . GLU A 1 151 ? -0.631  24.586  2.841   1.00 97.33 151 A 1 
ATOM 1210 C CG  . GLU A 1 151 ? 0.048   25.873  3.362   1.00 93.97 151 A 1 
ATOM 1211 C CD  . GLU A 1 151 ? -0.033  26.059  4.900   1.00 92.83 151 A 1 
ATOM 1212 O OE1 . GLU A 1 151 ? 0.861   26.748  5.467   1.00 85.67 151 A 1 
ATOM 1213 O OE2 . GLU A 1 151 ? -0.970  25.519  5.526   1.00 87.39 151 A 1 
ATOM 1214 N N   . TYR A 1 152 ? 1.573   23.121  1.087   1.00 97.83 152 A 1 
ATOM 1215 C CA  . TYR A 1 152 ? 2.991   22.869  0.806   1.00 97.68 152 A 1 
ATOM 1216 C C   . TYR A 1 152 ? 3.256   22.220  -0.558  1.00 97.53 152 A 1 
ATOM 1217 O O   . TYR A 1 152 ? 4.412   21.954  -0.888  1.00 96.49 152 A 1 
ATOM 1218 C CB  . TYR A 1 152 ? 3.614   22.098  1.974   1.00 97.67 152 A 1 
ATOM 1219 C CG  . TYR A 1 152 ? 3.735   22.950  3.227   1.00 97.60 152 A 1 
ATOM 1220 C CD1 . TYR A 1 152 ? 4.888   23.726  3.445   1.00 96.49 152 A 1 
ATOM 1221 C CD2 . TYR A 1 152 ? 2.660   23.027  4.129   1.00 96.61 152 A 1 
ATOM 1222 C CE1 . TYR A 1 152 ? 4.954   24.598  4.547   1.00 95.77 152 A 1 
ATOM 1223 C CE2 . TYR A 1 152 ? 2.715   23.904  5.228   1.00 96.04 152 A 1 
ATOM 1224 C CZ  . TYR A 1 152 ? 3.857   24.700  5.428   1.00 96.05 152 A 1 
ATOM 1225 O OH  . TYR A 1 152 ? 3.878   25.584  6.453   1.00 94.65 152 A 1 
ATOM 1226 N N   . LYS A 1 153 ? 2.205   22.009  -1.382  1.00 96.64 153 A 1 
ATOM 1227 C CA  . LYS A 1 153 ? 2.298   21.437  -2.737  1.00 96.24 153 A 1 
ATOM 1228 C C   . LYS A 1 153 ? 2.956   20.050  -2.762  1.00 96.32 153 A 1 
ATOM 1229 O O   . LYS A 1 153 ? 3.753   19.749  -3.659  1.00 95.16 153 A 1 
ATOM 1230 C CB  . LYS A 1 153 ? 2.977   22.426  -3.697  1.00 96.12 153 A 1 
ATOM 1231 C CG  . LYS A 1 153 ? 2.315   23.809  -3.708  1.00 94.09 153 A 1 
ATOM 1232 C CD  . LYS A 1 153 ? 3.061   24.736  -4.669  1.00 87.41 153 A 1 
ATOM 1233 C CE  . LYS A 1 153 ? 2.392   26.110  -4.637  1.00 84.15 153 A 1 
ATOM 1234 N NZ  . LYS A 1 153 ? 3.087   27.072  -5.523  1.00 72.30 153 A 1 
ATOM 1235 N N   . THR A 1 154 ? 2.629   19.213  -1.791  1.00 97.22 154 A 1 
ATOM 1236 C CA  . THR A 1 154 ? 3.009   17.796  -1.774  1.00 97.40 154 A 1 
ATOM 1237 C C   . THR A 1 154 ? 2.451   17.107  -3.013  1.00 97.13 154 A 1 
ATOM 1238 O O   . THR A 1 154 ? 1.273   17.263  -3.331  1.00 96.28 154 A 1 
ATOM 1239 C CB  . THR A 1 154 ? 2.485   17.110  -0.509  1.00 97.36 154 A 1 
ATOM 1240 O OG1 . THR A 1 154 ? 3.071   17.720  0.619   1.00 95.73 154 A 1 
ATOM 1241 C CG2 . THR A 1 154 ? 2.815   15.624  -0.432  1.00 95.81 154 A 1 
ATOM 1242 N N   . ALA A 1 155 ? 3.280   16.351  -3.719  1.00 96.86 155 A 1 
ATOM 1243 C CA  . ALA A 1 155 ? 2.890   15.751  -4.991  1.00 96.21 155 A 1 
ATOM 1244 C C   . ALA A 1 155 ? 1.908   14.587  -4.811  1.00 96.65 155 A 1 
ATOM 1245 O O   . ALA A 1 155 ? 0.983   14.450  -5.610  1.00 95.90 155 A 1 
ATOM 1246 C CB  . ALA A 1 155 ? 4.155   15.320  -5.740  1.00 94.92 155 A 1 
ATOM 1247 N N   . LYS A 1 156 ? 2.105   13.745  -3.765  1.00 97.04 156 A 1 
ATOM 1248 C CA  . LYS A 1 156 ? 1.274   12.561  -3.506  1.00 97.30 156 A 1 
ATOM 1249 C C   . LYS A 1 156 ? 1.017   12.360  -2.017  1.00 97.94 156 A 1 
ATOM 1250 O O   . LYS A 1 156 ? 1.912   12.534  -1.191  1.00 97.76 156 A 1 
ATOM 1251 C CB  . LYS A 1 156 ? 1.932   11.295  -4.076  1.00 95.69 156 A 1 
ATOM 1252 C CG  . LYS A 1 156 ? 2.228   11.361  -5.577  1.00 91.15 156 A 1 
ATOM 1253 C CD  . LYS A 1 156 ? 2.869   10.043  -6.007  1.00 91.16 156 A 1 
ATOM 1254 C CE  . LYS A 1 156 ? 3.450   10.125  -7.412  1.00 83.27 156 A 1 
ATOM 1255 N NZ  . LYS A 1 156 ? 4.259   8.910   -7.677  1.00 79.79 156 A 1 
ATOM 1256 N N   . VAL A 1 157 ? -0.193  11.901  -1.689  1.00 98.42 157 A 1 
ATOM 1257 C CA  . VAL A 1 157 ? -0.560  11.460  -0.339  1.00 98.60 157 A 1 
ATOM 1258 C C   . VAL A 1 157 ? -1.043  10.018  -0.405  1.00 98.63 157 A 1 
ATOM 1259 O O   . VAL A 1 157 ? -1.913  9.695   -1.211  1.00 98.42 157 A 1 
ATOM 1260 C CB  . VAL A 1 157 ? -1.621  12.380  0.290   1.00 98.55 157 A 1 
ATOM 1261 C CG1 . VAL A 1 157 ? -2.009  11.917  1.702   1.00 98.10 157 A 1 
ATOM 1262 C CG2 . VAL A 1 157 ? -1.106  13.823  0.401   1.00 98.08 157 A 1 
ATOM 1263 N N   . TYR A 1 158 ? -0.502  9.153   0.450   1.00 98.57 158 A 1 
ATOM 1264 C CA  . TYR A 1 158 ? -1.000  7.805   0.680   1.00 98.61 158 A 1 
ATOM 1265 C C   . TYR A 1 158 ? -1.795  7.739   1.982   1.00 98.61 158 A 1 
ATOM 1266 O O   . TYR A 1 158 ? -1.337  8.215   3.021   1.00 98.39 158 A 1 
ATOM 1267 C CB  . TYR A 1 158 ? 0.152   6.801   0.691   1.00 98.54 158 A 1 
ATOM 1268 C CG  . TYR A 1 158 ? -0.343  5.377   0.841   1.00 98.49 158 A 1 
ATOM 1269 C CD1 . TYR A 1 158 ? -0.354  4.744   2.101   1.00 98.09 158 A 1 
ATOM 1270 C CD2 . TYR A 1 158 ? -0.867  4.720   -0.281  1.00 98.17 158 A 1 
ATOM 1271 C CE1 . TYR A 1 158 ? -0.896  3.454   2.231   1.00 97.78 158 A 1 
ATOM 1272 C CE2 . TYR A 1 158 ? -1.413  3.437   -0.154  1.00 97.74 158 A 1 
ATOM 1273 C CZ  . TYR A 1 158 ? -1.434  2.805   1.100   1.00 97.76 158 A 1 
ATOM 1274 O OH  . TYR A 1 158 ? -1.993  1.581   1.206   1.00 96.79 158 A 1 
ATOM 1275 N N   . TRP A 1 159 ? -2.968  7.105   1.931   1.00 97.87 159 A 1 
ATOM 1276 C CA  . TRP A 1 159 ? -3.784  6.867   3.114   1.00 97.76 159 A 1 
ATOM 1277 C C   . TRP A 1 159 ? -4.424  5.472   3.071   1.00 97.75 159 A 1 
ATOM 1278 O O   . TRP A 1 159 ? -5.127  5.153   2.115   1.00 97.09 159 A 1 
ATOM 1279 C CB  . TRP A 1 159 ? -4.836  7.969   3.227   1.00 97.22 159 A 1 
ATOM 1280 C CG  . TRP A 1 159 ? -5.754  7.813   4.396   1.00 96.51 159 A 1 
ATOM 1281 C CD1 . TRP A 1 159 ? -5.483  8.159   5.674   1.00 94.34 159 A 1 
ATOM 1282 C CD2 . TRP A 1 159 ? -7.092  7.241   4.414   1.00 95.97 159 A 1 
ATOM 1283 N NE1 . TRP A 1 159 ? -6.565  7.860   6.481   1.00 93.51 159 A 1 
ATOM 1284 C CE2 . TRP A 1 159 ? -7.587  7.298   5.751   1.00 94.95 159 A 1 
ATOM 1285 C CE3 . TRP A 1 159 ? -7.940  6.698   3.429   1.00 92.07 159 A 1 
ATOM 1286 C CZ2 . TRP A 1 159 ? -8.873  6.860   6.089   1.00 91.86 159 A 1 
ATOM 1287 C CZ3 . TRP A 1 159 ? -9.231  6.250   3.761   1.00 90.89 159 A 1 
ATOM 1288 C CH2 . TRP A 1 159 ? -9.700  6.338   5.083   1.00 90.48 159 A 1 
ATOM 1289 N N   . PRO A 1 160 ? -4.221  4.593   4.081   1.00 97.31 160 A 1 
ATOM 1290 C CA  . PRO A 1 160 ? -4.770  3.245   4.077   1.00 96.80 160 A 1 
ATOM 1291 C C   . PRO A 1 160 ? -6.259  3.239   4.426   1.00 96.86 160 A 1 
ATOM 1292 O O   . PRO A 1 160 ? -6.661  3.687   5.510   1.00 96.04 160 A 1 
ATOM 1293 C CB  . PRO A 1 160 ? -3.936  2.473   5.096   1.00 95.33 160 A 1 
ATOM 1294 C CG  . PRO A 1 160 ? -3.515  3.543   6.099   1.00 92.74 160 A 1 
ATOM 1295 C CD  . PRO A 1 160 ? -3.370  4.795   5.241   1.00 95.74 160 A 1 
ATOM 1296 N N   . SER A 1 161 ? -7.074  2.665   3.539   1.00 97.22 161 A 1 
ATOM 1297 C CA  . SER A 1 161 ? -8.428  2.208   3.851   1.00 96.95 161 A 1 
ATOM 1298 C C   . SER A 1 161 ? -8.396  0.747   4.332   1.00 96.34 161 A 1 
ATOM 1299 O O   . SER A 1 161 ? -7.335  0.223   4.696   1.00 95.74 161 A 1 
ATOM 1300 C CB  . SER A 1 161 ? -9.353  2.433   2.650   1.00 97.12 161 A 1 
ATOM 1301 O OG  . SER A 1 161 ? -10.696 2.277   3.067   1.00 96.46 161 A 1 
ATOM 1302 N N   . SER A 1 162 ? -9.547  0.091   4.396   1.00 95.24 162 A 1 
ATOM 1303 C CA  . SER A 1 162 ? -9.696  -1.274  4.906   1.00 94.96 162 A 1 
ATOM 1304 C C   . SER A 1 162 ? -10.941 -1.930  4.318   1.00 95.70 162 A 1 
ATOM 1305 O O   . SER A 1 162 ? -11.916 -1.242  4.020   1.00 95.84 162 A 1 
ATOM 1306 C CB  . SER A 1 162 ? -9.813  -1.208  6.433   1.00 93.80 162 A 1 
ATOM 1307 O OG  . SER A 1 162 ? -10.045 -2.479  7.008   1.00 91.80 162 A 1 
ATOM 1308 N N   . ILE A 1 163 ? -10.963 -3.262  4.263   1.00 95.56 163 A 1 
ATOM 1309 C CA  . ILE A 1 163 ? -12.193 -4.035  4.027   1.00 95.45 163 A 1 
ATOM 1310 C C   . ILE A 1 163 ? -13.302 -3.743  5.055   1.00 95.65 163 A 1 
ATOM 1311 O O   . ILE A 1 163 ? -14.458 -4.055  4.809   1.00 95.41 163 A 1 
ATOM 1312 C CB  . ILE A 1 163 ? -11.902 -5.547  3.980   1.00 95.11 163 A 1 
ATOM 1313 C CG1 . ILE A 1 163 ? -11.311 -6.071  5.309   1.00 94.33 163 A 1 
ATOM 1314 C CG2 . ILE A 1 163 ? -10.989 -5.858  2.775   1.00 93.88 163 A 1 
ATOM 1315 C CD1 . ILE A 1 163 ? -11.304 -7.595  5.421   1.00 92.74 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? -12.980 -3.088  6.164   1.00 94.42 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? -13.954 -2.617  7.147   1.00 94.08 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? -14.930 -1.547  6.613   1.00 94.71 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? -15.895 -1.232  7.305   1.00 94.78 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? -13.185 -2.106  8.368   1.00 93.10 164 A 1 
ATOM 1321 N N   . VAL A 1 165 ? -14.718 -0.993  5.406   1.00 96.98 165 A 1 
ATOM 1322 C CA  . VAL A 1 165 ? -15.721 -0.150  4.718   1.00 97.46 165 A 1 
ATOM 1323 C C   . VAL A 1 165 ? -16.957 -0.938  4.279   1.00 97.47 165 A 1 
ATOM 1324 O O   . VAL A 1 165 ? -17.999 -0.337  4.024   1.00 97.24 165 A 1 
ATOM 1325 C CB  . VAL A 1 165 ? -15.141 0.581   3.495   1.00 97.58 165 A 1 
ATOM 1326 C CG1 . VAL A 1 165 ? -13.995 1.506   3.904   1.00 97.24 165 A 1 
ATOM 1327 C CG2 . VAL A 1 165 ? -14.677 -0.369  2.385   1.00 97.07 165 A 1 
ATOM 1328 N N   . TYR A 1 166 ? -16.840 -2.259  4.182   1.00 97.63 166 A 1 
ATOM 1329 C CA  . TYR A 1 166 ? -17.955 -3.154  3.901   1.00 97.62 166 A 1 
ATOM 1330 C C   . TYR A 1 166 ? -18.695 -3.513  5.188   1.00 97.20 166 A 1 
ATOM 1331 O O   . TYR A 1 166 ? -18.116 -3.516  6.274   1.00 96.67 166 A 1 
ATOM 1332 C CB  . TYR A 1 166 ? -17.444 -4.388  3.158   1.00 97.84 166 A 1 
ATOM 1333 C CG  . TYR A 1 166 ? -16.727 -4.061  1.864   1.00 97.98 166 A 1 
ATOM 1334 C CD1 . TYR A 1 166 ? -17.429 -3.422  0.829   1.00 97.49 166 A 1 
ATOM 1335 C CD2 . TYR A 1 166 ? -15.360 -4.368  1.702   1.00 97.47 166 A 1 
ATOM 1336 C CE1 . TYR A 1 166 ? -16.773 -3.081  -0.365  1.00 97.29 166 A 1 
ATOM 1337 C CE2 . TYR A 1 166 ? -14.702 -4.033  0.502   1.00 97.28 166 A 1 
ATOM 1338 C CZ  . TYR A 1 166 ? -15.410 -3.384  -0.529  1.00 97.47 166 A 1 
ATOM 1339 O OH  . TYR A 1 166 ? -14.790 -3.040  -1.684  1.00 96.86 166 A 1 
ATOM 1340 N N   . GLY A 1 167 ? -19.973 -3.823  5.071   1.00 97.16 167 A 1 
ATOM 1341 C CA  . GLY A 1 167 ? -20.845 -4.100  6.199   1.00 96.88 167 A 1 
ATOM 1342 C C   . GLY A 1 167 ? -21.867 -5.203  5.938   1.00 97.21 167 A 1 
ATOM 1343 O O   . GLY A 1 167 ? -21.688 -6.008  5.019   1.00 96.71 167 A 1 
ATOM 1344 N N   . PRO A 1 168 ? -22.935 -5.281  6.742   1.00 96.41 168 A 1 
ATOM 1345 C CA  . PRO A 1 168 ? -23.919 -6.363  6.683   1.00 95.81 168 A 1 
ATOM 1346 C C   . PRO A 1 168 ? -24.571 -6.573  5.312   1.00 96.29 168 A 1 
ATOM 1347 O O   . PRO A 1 168 ? -24.736 -7.722  4.904   1.00 95.64 168 A 1 
ATOM 1348 C CB  . PRO A 1 168 ? -24.953 -6.009  7.756   1.00 94.45 168 A 1 
ATOM 1349 C CG  . PRO A 1 168 ? -24.134 -5.231  8.785   1.00 92.07 168 A 1 
ATOM 1350 C CD  . PRO A 1 168 ? -23.165 -4.445  7.915   1.00 95.00 168 A 1 
ATOM 1351 N N   . ASN A 1 169 ? -24.893 -5.492  4.576   1.00 96.93 169 A 1 
ATOM 1352 C CA  . ASN A 1 169 ? -25.563 -5.562  3.271   1.00 97.00 169 A 1 
ATOM 1353 C C   . ASN A 1 169 ? -24.595 -5.529  2.075   1.00 97.53 169 A 1 
ATOM 1354 O O   . ASN A 1 169 ? -25.026 -5.617  0.925   1.00 97.09 169 A 1 
ATOM 1355 C CB  . ASN A 1 169 ? -26.616 -4.451  3.170   1.00 96.78 169 A 1 
ATOM 1356 C CG  . ASN A 1 169 ? -27.593 -4.471  4.326   1.00 95.51 169 A 1 
ATOM 1357 O OD1 . ASN A 1 169 ? -28.417 -5.350  4.468   1.00 89.14 169 A 1 
ATOM 1358 N ND2 . ASN A 1 169 ? -27.512 -3.506  5.212   1.00 88.85 169 A 1 
ATOM 1359 N N   . SER A 1 170 ? -23.289 -5.420  2.319   1.00 97.76 170 A 1 
ATOM 1360 C CA  . SER A 1 170 ? -22.288 -5.528  1.257   1.00 97.86 170 A 1 
ATOM 1361 C C   . SER A 1 170 ? -22.219 -6.970  0.722   1.00 97.91 170 A 1 
ATOM 1362 O O   . SER A 1 170 ? -22.308 -7.918  1.515   1.00 97.62 170 A 1 
ATOM 1363 C CB  . SER A 1 170 ? -20.910 -5.105  1.758   1.00 97.71 170 A 1 
ATOM 1364 O OG  . SER A 1 170 ? -20.923 -3.776  2.238   1.00 96.40 170 A 1 
ATOM 1365 N N   . PRO A 1 171 ? -22.005 -7.172  -0.605  1.00 98.16 171 A 1 
ATOM 1366 C CA  . PRO A 1 171 ? -21.710 -8.488  -1.170  1.00 97.99 171 A 1 
ATOM 1367 C C   . PRO A 1 171 ? -20.531 -9.155  -0.453  1.00 97.98 171 A 1 
ATOM 1368 O O   . PRO A 1 171 ? -19.571 -8.480  -0.079  1.00 97.60 171 A 1 
ATOM 1369 C CB  . PRO A 1 171 ? -21.405 -8.253  -2.651  1.00 97.58 171 A 1 
ATOM 1370 C CG  . PRO A 1 171 ? -22.125 -6.941  -2.957  1.00 95.91 171 A 1 
ATOM 1371 C CD  . PRO A 1 171 ? -22.004 -6.163  -1.649  1.00 97.86 171 A 1 
ATOM 1372 N N   . LYS A 1 172 ? -20.598 -10.486 -0.259  1.00 98.09 172 A 1 
ATOM 1373 C CA  . LYS A 1 172 ? -19.572 -11.224 0.502   1.00 97.89 172 A 1 
ATOM 1374 C C   . LYS A 1 172 ? -18.533 -11.898 -0.380  1.00 98.04 172 A 1 
ATOM 1375 O O   . LYS A 1 172 ? -17.368 -11.941 0.004   1.00 97.26 172 A 1 
ATOM 1376 C CB  . LYS A 1 172 ? -20.235 -12.233 1.463   1.00 96.97 172 A 1 
ATOM 1377 C CG  . LYS A 1 172 ? -21.193 -11.599 2.484   1.00 94.97 172 A 1 
ATOM 1378 C CD  . LYS A 1 172 ? -20.541 -10.472 3.292   1.00 91.29 172 A 1 
ATOM 1379 C CE  . LYS A 1 172 ? -21.524 -9.881  4.291   1.00 87.75 172 A 1 
ATOM 1380 N NZ  . LYS A 1 172 ? -20.976 -8.633  4.877   1.00 78.46 172 A 1 
ATOM 1381 N N   . ASP A 1 173 ? -18.926 -12.354 -1.561  1.00 97.93 173 A 1 
ATOM 1382 C CA  . ASP A 1 173 ? -18.055 -13.084 -2.484  1.00 97.91 173 A 1 
ATOM 1383 C C   . ASP A 1 173 ? -17.664 -12.197 -3.659  1.00 98.09 173 A 1 
ATOM 1384 O O   . ASP A 1 173 ? -18.524 -11.512 -4.221  1.00 97.53 173 A 1 
ATOM 1385 C CB  . ASP A 1 173 ? -18.752 -14.348 -2.983  1.00 97.33 173 A 1 
ATOM 1386 C CG  . ASP A 1 173 ? -19.215 -15.202 -1.821  1.00 96.13 173 A 1 
ATOM 1387 O OD1 . ASP A 1 173 ? -18.388 -15.618 -0.986  1.00 92.54 173 A 1 
ATOM 1388 O OD2 . ASP A 1 173 ? -20.450 -15.396 -1.680  1.00 92.35 173 A 1 
ATOM 1389 N N   . HIS A 1 174 ? -16.382 -12.226 -4.030  1.00 97.80 174 A 1 
ATOM 1390 C CA  . HIS A 1 174 ? -15.825 -11.408 -5.109  1.00 97.64 174 A 1 
ATOM 1391 C C   . HIS A 1 174 ? -16.301 -9.950  -5.035  1.00 97.99 174 A 1 
ATOM 1392 O O   . HIS A 1 174 ? -16.738 -9.361  -6.020  1.00 97.27 174 A 1 
ATOM 1393 C CB  . HIS A 1 174 ? -16.092 -12.075 -6.468  1.00 96.73 174 A 1 
ATOM 1394 C CG  . HIS A 1 174 ? -15.457 -13.436 -6.567  1.00 90.75 174 A 1 
ATOM 1395 N ND1 . HIS A 1 174 ? -14.109 -13.691 -6.630  1.00 75.30 174 A 1 
ATOM 1396 C CD2 . HIS A 1 174 ? -16.102 -14.646 -6.565  1.00 75.93 174 A 1 
ATOM 1397 C CE1 . HIS A 1 174 ? -13.943 -15.024 -6.665  1.00 77.15 174 A 1 
ATOM 1398 N NE2 . HIS A 1 174 ? -15.129 -15.645 -6.634  1.00 80.29 174 A 1 
ATOM 1399 N N   . THR A 1 175 ? -16.250 -9.371  -3.839  1.00 98.21 175 A 1 
ATOM 1400 C CA  . THR A 1 175 ? -16.823 -8.052  -3.548  1.00 98.39 175 A 1 
ATOM 1401 C C   . THR A 1 175 ? -16.247 -7.000  -4.487  1.00 98.46 175 A 1 
ATOM 1402 O O   . THR A 1 175 ? -15.047 -6.716  -4.438  1.00 98.26 175 A 1 
ATOM 1403 C CB  . THR A 1 175 ? -16.583 -7.653  -2.089  1.00 98.21 175 A 1 
ATOM 1404 O OG1 . THR A 1 175 ? -17.141 -8.621  -1.241  1.00 96.60 175 A 1 
ATOM 1405 C CG2 . THR A 1 175 ? -17.238 -6.319  -1.739  1.00 96.54 175 A 1 
ATOM 1406 N N   . ALA A 1 176 ? -17.105 -6.431  -5.336  1.00 98.39 176 A 1 
ATOM 1407 C CA  . ALA A 1 176 ? -16.702 -5.528  -6.406  1.00 98.41 176 A 1 
ATOM 1408 C C   . ALA A 1 176 ? -16.149 -4.197  -5.875  1.00 98.55 176 A 1 
ATOM 1409 O O   . ALA A 1 176 ? -16.504 -3.745  -4.786  1.00 98.25 176 A 1 
ATOM 1410 C CB  . ALA A 1 176 ? -17.896 -5.322  -7.344  1.00 97.88 176 A 1 
ATOM 1411 N N   . GLN A 1 177 ? -15.336 -3.513  -6.684  1.00 98.54 177 A 1 
ATOM 1412 C CA  . GLN A 1 177 ? -14.789 -2.181  -6.370  1.00 98.58 177 A 1 
ATOM 1413 C C   . GLN A 1 177 ? -15.882 -1.174  -5.977  1.00 98.58 177 A 1 
ATOM 1414 O O   . GLN A 1 177 ? -15.704 -0.401  -5.029  1.00 98.35 177 A 1 
ATOM 1415 C CB  . GLN A 1 177 ? -14.007 -1.675  -7.596  1.00 98.36 177 A 1 
ATOM 1416 C CG  . GLN A 1 177 ? -13.421 -0.266  -7.432  1.00 97.91 177 A 1 
ATOM 1417 C CD  . GLN A 1 177 ? -12.407 -0.171  -6.293  1.00 98.35 177 A 1 
ATOM 1418 O OE1 . GLN A 1 177 ? -11.435 -0.904  -6.224  1.00 95.70 177 A 1 
ATOM 1419 N NE2 . GLN A 1 177 ? -12.590 0.732   -5.353  1.00 96.03 177 A 1 
ATOM 1420 N N   . TYR A 1 178 ? -17.009 -1.205  -6.693  1.00 98.38 178 A 1 
ATOM 1421 C CA  . TYR A 1 178 ? -18.175 -0.353  -6.475  1.00 98.19 178 A 1 
ATOM 1422 C C   . TYR A 1 178 ? -19.379 -1.227  -6.120  1.00 98.23 178 A 1 
ATOM 1423 O O   . TYR A 1 178 ? -19.897 -1.956  -6.961  1.00 97.42 178 A 1 
ATOM 1424 C CB  . TYR A 1 178 ? -18.439 0.505   -7.717  1.00 97.81 178 A 1 
ATOM 1425 C CG  . TYR A 1 178 ? -17.249 1.340   -8.167  1.00 97.62 178 A 1 
ATOM 1426 C CD1 . TYR A 1 178 ? -16.819 2.433   -7.395  1.00 96.21 178 A 1 
ATOM 1427 C CD2 . TYR A 1 178 ? -16.565 1.005   -9.352  1.00 96.27 178 A 1 
ATOM 1428 C CE1 . TYR A 1 178 ? -15.712 3.197   -7.809  1.00 95.34 178 A 1 
ATOM 1429 C CE2 . TYR A 1 178 ? -15.459 1.767   -9.769  1.00 95.45 178 A 1 
ATOM 1430 C CZ  . TYR A 1 178 ? -15.033 2.866   -8.999  1.00 95.74 178 A 1 
ATOM 1431 O OH  . TYR A 1 178 ? -13.965 3.603   -9.405  1.00 94.12 178 A 1 
ATOM 1432 N N   . CYS A 1 179 ? -19.811 -1.161  -4.876  1.00 98.13 179 A 1 
ATOM 1433 C CA  . CYS A 1 179 ? -20.985 -1.863  -4.362  1.00 98.13 179 A 1 
ATOM 1434 C C   . CYS A 1 179 ? -21.554 -1.114  -3.149  1.00 98.32 179 A 1 
ATOM 1435 O O   . CYS A 1 179 ? -21.089 -0.017  -2.815  1.00 97.80 179 A 1 
ATOM 1436 C CB  . CYS A 1 179 ? -20.594 -3.317  -4.038  1.00 97.58 179 A 1 
ATOM 1437 S SG  . CYS A 1 179 ? -19.426 -3.392  -2.651  1.00 97.36 179 A 1 
ATOM 1438 N N   . ILE A 1 180 ? -22.559 -1.686  -2.495  1.00 98.21 180 A 1 
ATOM 1439 C CA  . ILE A 1 180 ? -23.078 -1.176  -1.220  1.00 98.21 180 A 1 
ATOM 1440 C C   . ILE A 1 180 ? -21.959 -1.240  -0.172  1.00 98.35 180 A 1 
ATOM 1441 O O   . ILE A 1 180 ? -21.314 -2.274  -0.011  1.00 97.86 180 A 1 
ATOM 1442 C CB  . ILE A 1 180 ? -24.341 -1.959  -0.781  1.00 97.37 180 A 1 
ATOM 1443 C CG1 . ILE A 1 180 ? -25.467 -1.777  -1.826  1.00 92.09 180 A 1 
ATOM 1444 C CG2 . ILE A 1 180 ? -24.816 -1.507  0.617   1.00 91.98 180 A 1 
ATOM 1445 C CD1 . ILE A 1 180 ? -26.704 -2.648  -1.579  1.00 78.65 180 A 1 
ATOM 1446 N N   . MET A 1 181 ? -21.737 -0.128  0.523   1.00 98.24 181 A 1 
ATOM 1447 C CA  . MET A 1 181 ? -20.796 -0.009  1.640   1.00 98.20 181 A 1 
ATOM 1448 C C   . MET A 1 181 ? -21.544 0.582   2.829   1.00 98.11 181 A 1 
ATOM 1449 O O   . MET A 1 181 ? -21.872 1.768   2.835   1.00 97.19 181 A 1 
ATOM 1450 C CB  . MET A 1 181 ? -19.600 0.875   1.263   1.00 97.81 181 A 1 
ATOM 1451 C CG  . MET A 1 181 ? -18.745 0.269   0.155   1.00 96.24 181 A 1 
ATOM 1452 S SD  . MET A 1 181 ? -17.399 1.362   -0.379  1.00 94.45 181 A 1 
ATOM 1453 C CE  . MET A 1 181 ? -16.944 0.482   -1.878  1.00 84.92 181 A 1 
ATOM 1454 N N   . ASP A 1 182 ? -21.819 -0.249  3.817   1.00 97.69 182 A 1 
ATOM 1455 C CA  . ASP A 1 182 ? -22.613 0.074   5.000   1.00 97.16 182 A 1 
ATOM 1456 C C   . ASP A 1 182 ? -21.903 -0.371  6.293   1.00 97.05 182 A 1 
ATOM 1457 O O   . ASP A 1 182 ? -22.417 -1.199  7.044   1.00 95.52 182 A 1 
ATOM 1458 C CB  . ASP A 1 182 ? -24.032 -0.510  4.842   1.00 95.96 182 A 1 
ATOM 1459 C CG  . ASP A 1 182 ? -24.078 -2.040  4.831   1.00 95.66 182 A 1 
ATOM 1460 O OD1 . ASP A 1 182 ? -23.158 -2.691  4.282   1.00 93.17 182 A 1 
ATOM 1461 O OD2 . ASP A 1 182 ? -25.079 -2.585  5.341   1.00 92.50 182 A 1 
ATOM 1462 N N   . PRO A 1 183 ? -20.691 0.155   6.565   1.00 96.51 183 A 1 
ATOM 1463 C CA  . PRO A 1 183 ? -19.911 -0.248  7.727   1.00 96.21 183 A 1 
ATOM 1464 C C   . PRO A 1 183 ? -20.676 0.008   9.031   1.00 95.41 183 A 1 
ATOM 1465 O O   . PRO A 1 183 ? -21.282 1.060   9.224   1.00 94.28 183 A 1 
ATOM 1466 C CB  . PRO A 1 183 ? -18.626 0.575   7.664   1.00 96.24 183 A 1 
ATOM 1467 C CG  . PRO A 1 183 ? -19.049 1.834   6.917   1.00 95.63 183 A 1 
ATOM 1468 C CD  . PRO A 1 183 ? -20.047 1.284   5.900   1.00 96.53 183 A 1 
ATOM 1469 N N   . ASN A 1 184 ? -20.590 -0.941  9.950   1.00 94.34 184 A 1 
ATOM 1470 C CA  . ASN A 1 184 ? -21.277 -0.913  11.243  1.00 92.89 184 A 1 
ATOM 1471 C C   . ASN A 1 184 ? -20.317 -0.790  12.441  1.00 92.63 184 A 1 
ATOM 1472 O O   . ASN A 1 184 ? -20.708 -1.057  13.573  1.00 90.11 184 A 1 
ATOM 1473 C CB  . ASN A 1 184 ? -22.202 -2.144  11.335  1.00 90.75 184 A 1 
ATOM 1474 C CG  . ASN A 1 184 ? -21.445 -3.461  11.381  1.00 87.77 184 A 1 
ATOM 1475 O OD1 . ASN A 1 184 ? -20.272 -3.568  11.049  1.00 78.87 184 A 1 
ATOM 1476 N ND2 . ASN A 1 184 ? -22.102 -4.526  11.768  1.00 82.02 184 A 1 
ATOM 1477 N N   . THR A 1 185 ? -19.062 -0.381  12.185  1.00 90.90 185 A 1 
ATOM 1478 C CA  . THR A 1 185 ? -18.046 -0.086  13.207  1.00 90.78 185 A 1 
ATOM 1479 C C   . THR A 1 185 ? -17.538 1.339   13.019  1.00 91.93 185 A 1 
ATOM 1480 O O   . THR A 1 185 ? -17.479 1.831   11.890  1.00 92.03 185 A 1 
ATOM 1481 C CB  . THR A 1 185 ? -16.863 -1.062  13.148  1.00 89.64 185 A 1 
ATOM 1482 O OG1 . THR A 1 185 ? -16.189 -0.975  11.906  1.00 87.97 185 A 1 
ATOM 1483 C CG2 . THR A 1 185 ? -17.274 -2.519  13.340  1.00 87.35 185 A 1 
ATOM 1484 N N   . VAL A 1 186 ? -17.121 2.021   14.093  1.00 91.02 186 A 1 
ATOM 1485 C CA  . VAL A 1 186 ? -16.565 3.386   13.990  1.00 91.27 186 A 1 
ATOM 1486 C C   . VAL A 1 186 ? -15.311 3.402   13.122  1.00 91.84 186 A 1 
ATOM 1487 O O   . VAL A 1 186 ? -15.114 4.325   12.325  1.00 91.65 186 A 1 
ATOM 1488 C CB  . VAL A 1 186 ? -16.272 3.977   15.381  1.00 90.31 186 A 1 
ATOM 1489 C CG1 . VAL A 1 186 ? -15.621 5.363   15.290  1.00 82.68 186 A 1 
ATOM 1490 C CG2 . VAL A 1 186 ? -17.588 4.123   16.155  1.00 82.94 186 A 1 
ATOM 1491 N N   . TYR A 1 187 ? -14.496 2.350   13.196  1.00 90.04 187 A 1 
ATOM 1492 C CA  . TYR A 1 187 ? -13.357 2.167   12.307  1.00 90.26 187 A 1 
ATOM 1493 C C   . TYR A 1 187 ? -13.787 2.139   10.836  1.00 91.62 187 A 1 
ATOM 1494 O O   . TYR A 1 187 ? -13.316 2.963   10.052  1.00 91.91 187 A 1 
ATOM 1495 C CB  . TYR A 1 187 ? -12.600 0.894   12.699  1.00 89.31 187 A 1 
ATOM 1496 C CG  . TYR A 1 187 ? -11.416 0.606   11.798  1.00 87.93 187 A 1 
ATOM 1497 C CD1 . TYR A 1 187 ? -11.412 -0.531  10.965  1.00 86.31 187 A 1 
ATOM 1498 C CD2 . TYR A 1 187 ? -10.319 1.489   11.784  1.00 86.08 187 A 1 
ATOM 1499 C CE1 . TYR A 1 187 ? -10.305 -0.793  10.136  1.00 84.48 187 A 1 
ATOM 1500 C CE2 . TYR A 1 187 ? -9.214  1.233   10.950  1.00 84.11 187 A 1 
ATOM 1501 C CZ  . TYR A 1 187 ? -9.205  0.089   10.132  1.00 83.98 187 A 1 
ATOM 1502 O OH  . TYR A 1 187 ? -8.132  -0.160  9.336   1.00 81.76 187 A 1 
ATOM 1503 N N   . GLY A 1 188 ? -14.733 1.277   10.456  1.00 92.26 188 A 1 
ATOM 1504 C CA  . GLY A 1 188 ? -15.248 1.182   9.090   1.00 92.87 188 A 1 
ATOM 1505 C C   . GLY A 1 188 ? -15.903 2.474   8.597   1.00 94.04 188 A 1 
ATOM 1506 O O   . GLY A 1 188 ? -15.609 2.927   7.489   1.00 94.77 188 A 1 
ATOM 1507 N N   . ILE A 1 189 ? -16.718 3.133   9.438   1.00 93.75 189 A 1 
ATOM 1508 C CA  . ILE A 1 189 ? -17.337 4.436   9.135   1.00 94.52 189 A 1 
ATOM 1509 C C   . ILE A 1 189 ? -16.255 5.484   8.841   1.00 95.23 189 A 1 
ATOM 1510 O O   . ILE A 1 189 ? -16.338 6.187   7.835   1.00 95.53 189 A 1 
ATOM 1511 C CB  . ILE A 1 189 ? -18.265 4.881   10.293  1.00 94.50 189 A 1 
ATOM 1512 C CG1 . ILE A 1 189 ? -19.493 3.947   10.414  1.00 93.85 189 A 1 
ATOM 1513 C CG2 . ILE A 1 189 ? -18.749 6.334   10.096  1.00 94.00 189 A 1 
ATOM 1514 C CD1 . ILE A 1 189 ? -20.246 4.078   11.747  1.00 91.76 189 A 1 
ATOM 1515 N N   . SER A 1 190 ? -15.218 5.564   9.678   1.00 94.00 190 A 1 
ATOM 1516 C CA  . SER A 1 190 ? -14.115 6.509   9.467   1.00 94.13 190 A 1 
ATOM 1517 C C   . SER A 1 190 ? -13.337 6.218   8.178   1.00 95.10 190 A 1 
ATOM 1518 O O   . SER A 1 190 ? -12.980 7.147   7.457   1.00 95.49 190 A 1 
ATOM 1519 C CB  . SER A 1 190 ? -13.178 6.540   10.684  1.00 93.11 190 A 1 
ATOM 1520 O OG  . SER A 1 190 ? -12.334 5.404   10.746  1.00 89.12 190 A 1 
ATOM 1521 N N   . LYS A 1 191 ? -13.127 4.941   7.824   1.00 94.91 191 A 1 
ATOM 1522 C CA  . LYS A 1 191 ? -12.460 4.560   6.572   1.00 95.15 191 A 1 
ATOM 1523 C C   . LYS A 1 191 ? -13.301 4.930   5.351   1.00 96.12 191 A 1 
ATOM 1524 O O   . LYS A 1 191 ? -12.771 5.566   4.443   1.00 96.59 191 A 1 
ATOM 1525 C CB  . LYS A 1 191 ? -12.078 3.068   6.591   1.00 94.57 191 A 1 
ATOM 1526 C CG  . LYS A 1 191 ? -10.962 2.719   7.596   1.00 93.41 191 A 1 
ATOM 1527 C CD  . LYS A 1 191 ? -9.672  3.514   7.363   1.00 91.58 191 A 1 
ATOM 1528 C CE  . LYS A 1 191 ? -8.536  3.044   8.272   1.00 90.23 191 A 1 
ATOM 1529 N NZ  . LYS A 1 191 ? -7.312  3.845   8.043   1.00 87.68 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? -14.605 4.657   5.360   1.00 97.59 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? -15.490 5.049   4.262   1.00 97.95 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? -15.576 6.577   4.107   1.00 98.06 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? -15.458 7.091   2.994   1.00 98.01 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? -16.874 4.414   4.481   1.00 98.04 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? -17.877 4.713   3.350   1.00 97.27 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? -17.372 4.248   1.980   1.00 96.24 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? -19.197 4.003   3.630   1.00 96.23 192 A 1 
ATOM 1538 N N   . ALA A 1 193 ? -15.718 7.316   5.212   1.00 98.19 193 A 1 
ATOM 1539 C CA  . ALA A 1 193 ? -15.716 8.779   5.185   1.00 98.12 193 A 1 
ATOM 1540 C C   . ALA A 1 193 ? -14.387 9.335   4.641   1.00 98.25 193 A 1 
ATOM 1541 O O   . ALA A 1 193 ? -14.388 10.242  3.809   1.00 98.17 193 A 1 
ATOM 1542 C CB  . ALA A 1 193 ? -16.013 9.292   6.599   1.00 97.83 193 A 1 
ATOM 1543 N N   . GLY A 1 194 ? -13.258 8.763   5.047   1.00 98.18 194 A 1 
ATOM 1544 C CA  . GLY A 1 194 ? -11.936 9.132   4.547   1.00 98.16 194 A 1 
ATOM 1545 C C   . GLY A 1 194 ? -11.756 8.862   3.052   1.00 98.29 194 A 1 
ATOM 1546 O O   . GLY A 1 194 ? -11.194 9.705   2.355   1.00 98.21 194 A 1 
ATOM 1547 N N   . GLU A 1 195 ? -12.293 7.762   2.510   1.00 98.56 195 A 1 
ATOM 1548 C CA  . GLU A 1 195 ? -12.310 7.516   1.057   1.00 98.58 195 A 1 
ATOM 1549 C C   . GLU A 1 195 ? -13.038 8.635   0.296   1.00 98.52 195 A 1 
ATOM 1550 O O   . GLU A 1 195 ? -12.557 9.088   -0.744  1.00 98.21 195 A 1 
ATOM 1551 C CB  . GLU A 1 195 ? -12.994 6.180   0.720   1.00 98.56 195 A 1 
ATOM 1552 C CG  . GLU A 1 195 ? -12.191 4.949   1.140   1.00 98.33 195 A 1 
ATOM 1553 C CD  . GLU A 1 195 ? -12.741 3.643   0.556   1.00 98.39 195 A 1 
ATOM 1554 O OE1 . GLU A 1 195 ? -12.212 2.564   0.910   1.00 97.17 195 A 1 
ATOM 1555 O OE2 . GLU A 1 195 ? -13.605 3.670   -0.352  1.00 97.63 195 A 1 
ATOM 1556 N N   . ARG A 1 196 ? -14.175 9.119   0.824   1.00 98.56 196 A 1 
ATOM 1557 C CA  . ARG A 1 196 ? -14.920 10.236  0.221   1.00 98.47 196 A 1 
ATOM 1558 C C   . ARG A 1 196 ? -14.137 11.548  0.299   1.00 98.57 196 A 1 
ATOM 1559 O O   . ARG A 1 196 ? -14.148 12.310  -0.662  1.00 98.25 196 A 1 
ATOM 1560 C CB  . ARG A 1 196 ? -16.299 10.404  0.886   1.00 98.17 196 A 1 
ATOM 1561 C CG  . ARG A 1 196 ? -17.266 9.214   0.779   1.00 95.15 196 A 1 
ATOM 1562 C CD  . ARG A 1 196 ? -17.518 8.741   -0.663  1.00 92.09 196 A 1 
ATOM 1563 N NE  . ARG A 1 196 ? -16.844 7.467   -0.942  1.00 87.77 196 A 1 
ATOM 1564 C CZ  . ARG A 1 196 ? -16.685 6.913   -2.140  1.00 83.06 196 A 1 
ATOM 1565 N NH1 . ARG A 1 196 ? -17.092 7.493   -3.230  1.00 73.82 196 A 1 
ATOM 1566 N NH2 . ARG A 1 196 ? -16.115 5.750   -2.249  1.00 74.24 196 A 1 
ATOM 1567 N N   . TRP A 1 197 ? -13.422 11.801  1.404   1.00 98.53 197 A 1 
ATOM 1568 C CA  . TRP A 1 197 ? -12.540 12.964  1.516   1.00 98.52 197 A 1 
ATOM 1569 C C   . TRP A 1 197 ? -11.365 12.907  0.542   1.00 98.58 197 A 1 
ATOM 1570 O O   . TRP A 1 197 ? -11.086 13.910  -0.117  1.00 98.39 197 A 1 
ATOM 1571 C CB  . TRP A 1 197 ? -12.055 13.120  2.959   1.00 98.32 197 A 1 
ATOM 1572 C CG  . TRP A 1 197 ? -13.042 13.794  3.857   1.00 97.85 197 A 1 
ATOM 1573 C CD1 . TRP A 1 197 ? -13.665 13.241  4.919   1.00 96.34 197 A 1 
ATOM 1574 C CD2 . TRP A 1 197 ? -13.538 15.162  3.767   1.00 96.98 197 A 1 
ATOM 1575 N NE1 . TRP A 1 197 ? -14.511 14.168  5.498   1.00 95.13 197 A 1 
ATOM 1576 C CE2 . TRP A 1 197 ? -14.475 15.373  4.824   1.00 95.85 197 A 1 
ATOM 1577 C CE3 . TRP A 1 197 ? -13.295 16.251  2.899   1.00 94.66 197 A 1 
ATOM 1578 C CZ2 . TRP A 1 197 ? -15.132 16.595  5.010   1.00 94.08 197 A 1 
ATOM 1579 C CZ3 . TRP A 1 197 ? -13.953 17.483  3.079   1.00 93.35 197 A 1 
ATOM 1580 C CH2 . TRP A 1 197 ? -14.871 17.652  4.132   1.00 92.67 197 A 1 
ATOM 1581 N N   . CYS A 1 198 ? -10.721 11.760  0.381   1.00 98.54 198 A 1 
ATOM 1582 C CA  . CYS A 1 198 ? -9.644  11.577  -0.598  1.00 98.46 198 A 1 
ATOM 1583 C C   . CYS A 1 198 ? -10.126 11.889  -2.028  1.00 98.46 198 A 1 
ATOM 1584 O O   . CYS A 1 198 ? -9.492  12.662  -2.747  1.00 98.23 198 A 1 
ATOM 1585 C CB  . CYS A 1 198 ? -9.103  10.143  -0.500  1.00 98.29 198 A 1 
ATOM 1586 S SG  . CYS A 1 198 ? -8.286  9.870   1.101   1.00 97.63 198 A 1 
ATOM 1587 N N   . GLU A 1 199 ? -11.286 11.343  -2.403  1.00 98.28 199 A 1 
ATOM 1588 C CA  . GLU A 1 199 ? -11.918 11.597  -3.703  1.00 98.13 199 A 1 
ATOM 1589 C C   . GLU A 1 199 ? -12.280 13.079  -3.887  1.00 98.32 199 A 1 
ATOM 1590 O O   . GLU A 1 199 ? -11.959 13.669  -4.920  1.00 97.93 199 A 1 
ATOM 1591 C CB  . GLU A 1 199 ? -13.138 10.678  -3.834  1.00 97.07 199 A 1 
ATOM 1592 C CG  . GLU A 1 199 ? -13.858 10.811  -5.183  1.00 88.22 199 A 1 
ATOM 1593 C CD  . GLU A 1 199 ? -14.917 9.709   -5.330  1.00 88.04 199 A 1 
ATOM 1594 O OE1 . GLU A 1 199 ? -14.802 8.906   -6.277  1.00 80.47 199 A 1 
ATOM 1595 O OE2 . GLU A 1 199 ? -15.807 9.611   -4.452  1.00 81.42 199 A 1 
ATOM 1596 N N   . TYR A 1 200 ? -12.876 13.710  -2.869  1.00 98.45 200 A 1 
ATOM 1597 C CA  . TYR A 1 200 ? -13.224 15.132  -2.889  1.00 98.55 200 A 1 
ATOM 1598 C C   . TYR A 1 200 ? -11.997 16.034  -3.077  1.00 98.60 200 A 1 
ATOM 1599 O O   . TYR A 1 200 ? -12.024 16.942  -3.907  1.00 98.46 200 A 1 
ATOM 1600 C CB  . TYR A 1 200 ? -13.956 15.484  -1.593  1.00 98.51 200 A 1 
ATOM 1601 C CG  . TYR A 1 200 ? -14.250 16.965  -1.439  1.00 98.24 200 A 1 
ATOM 1602 C CD1 . TYR A 1 200 ? -13.368 17.790  -0.708  1.00 97.32 200 A 1 
ATOM 1603 C CD2 . TYR A 1 200 ? -15.407 17.512  -2.017  1.00 97.52 200 A 1 
ATOM 1604 C CE1 . TYR A 1 200 ? -13.669 19.146  -0.516  1.00 96.76 200 A 1 
ATOM 1605 C CE2 . TYR A 1 200 ? -15.714 18.869  -1.822  1.00 96.63 200 A 1 
ATOM 1606 C CZ  . TYR A 1 200 ? -14.855 19.682  -1.053  1.00 96.86 200 A 1 
ATOM 1607 O OH  . TYR A 1 200 ? -15.185 20.973  -0.802  1.00 95.81 200 A 1 
ATOM 1608 N N   . TYR A 1 201 ? -10.902 15.798  -2.345  1.00 98.56 201 A 1 
ATOM 1609 C CA  . TYR A 1 201 ? -9.671  16.587  -2.481  1.00 98.54 201 A 1 
ATOM 1610 C C   . TYR A 1 201 ? -9.034  16.415  -3.862  1.00 98.48 201 A 1 
ATOM 1611 O O   . TYR A 1 201 ? -8.522  17.384  -4.424  1.00 98.12 201 A 1 
ATOM 1612 C CB  . TYR A 1 201 ? -8.675  16.236  -1.369  1.00 98.51 201 A 1 
ATOM 1613 C CG  . TYR A 1 201 ? -8.823  17.087  -0.119  1.00 98.45 201 A 1 
ATOM 1614 C CD1 . TYR A 1 201 ? -7.843  18.051  0.200   1.00 97.93 201 A 1 
ATOM 1615 C CD2 . TYR A 1 201 ? -9.933  16.929  0.725   1.00 97.98 201 A 1 
ATOM 1616 C CE1 . TYR A 1 201 ? -7.969  18.835  1.362   1.00 97.53 201 A 1 
ATOM 1617 C CE2 . TYR A 1 201 ? -10.071 17.714  1.884   1.00 97.58 201 A 1 
ATOM 1618 C CZ  . TYR A 1 201 ? -9.083  18.664  2.208   1.00 97.80 201 A 1 
ATOM 1619 O OH  . TYR A 1 201 ? -9.215  19.413  3.338   1.00 96.88 201 A 1 
ATOM 1620 N N   . HIS A 1 202 ? -9.118  15.216  -4.443  1.00 98.47 202 A 1 
ATOM 1621 C CA  . HIS A 1 202 ? -8.686  15.006  -5.821  1.00 98.39 202 A 1 
ATOM 1622 C C   . HIS A 1 202 ? -9.559  15.781  -6.818  1.00 98.35 202 A 1 
ATOM 1623 O O   . HIS A 1 202 ? -9.034  16.533  -7.634  1.00 97.96 202 A 1 
ATOM 1624 C CB  . HIS A 1 202 ? -8.667  13.511  -6.149  1.00 98.21 202 A 1 
ATOM 1625 C CG  . HIS A 1 202 ? -8.177  13.271  -7.553  1.00 97.76 202 A 1 
ATOM 1626 N ND1 . HIS A 1 202 ? -6.892  13.478  -7.994  1.00 88.17 202 A 1 
ATOM 1627 C CD2 . HIS A 1 202 ? -8.930  12.921  -8.641  1.00 90.31 202 A 1 
ATOM 1628 C CE1 . HIS A 1 202 ? -6.872  13.258  -9.318  1.00 92.27 202 A 1 
ATOM 1629 N NE2 . HIS A 1 202 ? -8.088  12.915  -9.757  1.00 93.66 202 A 1 
ATOM 1630 N N   . GLN A 1 203 ? -10.888 15.641  -6.739  1.00 98.30 203 A 1 
ATOM 1631 C CA  . GLN A 1 203 ? -11.822 16.282  -7.672  1.00 98.14 203 A 1 
ATOM 1632 C C   . GLN A 1 203 ? -11.777 17.814  -7.593  1.00 98.26 203 A 1 
ATOM 1633 O O   . GLN A 1 203 ? -11.786 18.485  -8.620  1.00 97.89 203 A 1 
ATOM 1634 C CB  . GLN A 1 203 ? -13.244 15.799  -7.370  1.00 97.71 203 A 1 
ATOM 1635 C CG  . GLN A 1 203 ? -13.494 14.342  -7.788  1.00 87.50 203 A 1 
ATOM 1636 C CD  . GLN A 1 203 ? -14.869 13.838  -7.356  1.00 82.72 203 A 1 
ATOM 1637 O OE1 . GLN A 1 203 ? -15.653 14.532  -6.733  1.00 76.49 203 A 1 
ATOM 1638 N NE2 . GLN A 1 203 ? -15.216 12.611  -7.671  1.00 72.69 203 A 1 
ATOM 1639 N N   . LYS A 1 204 ? -11.717 18.374  -6.373  1.00 98.36 204 A 1 
ATOM 1640 C CA  . LYS A 1 204 ? -11.801 19.823  -6.162  1.00 98.38 204 A 1 
ATOM 1641 C C   . LYS A 1 204 ? -10.463 20.542  -6.321  1.00 98.42 204 A 1 
ATOM 1642 O O   . LYS A 1 204 ? -10.440 21.669  -6.807  1.00 98.01 204 A 1 
ATOM 1643 C CB  . LYS A 1 204 ? -12.430 20.082  -4.793  1.00 98.21 204 A 1 
ATOM 1644 C CG  . LYS A 1 204 ? -12.673 21.579  -4.562  1.00 96.19 204 A 1 
ATOM 1645 C CD  . LYS A 1 204 ? -13.556 21.766  -3.338  1.00 91.82 204 A 1 
ATOM 1646 C CE  . LYS A 1 204 ? -13.790 23.238  -3.027  1.00 88.26 204 A 1 
ATOM 1647 N NZ  . LYS A 1 204 ? -14.676 23.383  -1.846  1.00 77.49 204 A 1 
ATOM 1648 N N   . TYR A 1 205 ? -9.379  19.907  -5.897  1.00 98.35 205 A 1 
ATOM 1649 C CA  . TYR A 1 205 ? -8.069  20.557  -5.801  1.00 98.27 205 A 1 
ATOM 1650 C C   . TYR A 1 205 ? -6.983  19.901  -6.658  1.00 98.19 205 A 1 
ATOM 1651 O O   . TYR A 1 205 ? -5.877  20.430  -6.745  1.00 97.36 205 A 1 
ATOM 1652 C CB  . TYR A 1 205 ? -7.649  20.625  -4.326  1.00 98.26 205 A 1 
ATOM 1653 C CG  . TYR A 1 205 ? -8.676  21.218  -3.378  1.00 98.23 205 A 1 
ATOM 1654 C CD1 . TYR A 1 205 ? -9.061  22.565  -3.503  1.00 97.33 205 A 1 
ATOM 1655 C CD2 . TYR A 1 205 ? -9.223  20.430  -2.348  1.00 97.55 205 A 1 
ATOM 1656 C CE1 . TYR A 1 205 ? -9.986  23.126  -2.604  1.00 96.84 205 A 1 
ATOM 1657 C CE2 . TYR A 1 205 ? -10.147 20.988  -1.444  1.00 96.99 205 A 1 
ATOM 1658 C CZ  . TYR A 1 205 ? -10.527 22.338  -1.569  1.00 97.10 205 A 1 
ATOM 1659 O OH  . TYR A 1 205 ? -11.412 22.882  -0.692  1.00 95.85 205 A 1 
ATOM 1660 N N   . GLY A 1 206 ? -7.265  18.759  -7.286  1.00 97.53 206 A 1 
ATOM 1661 C CA  . GLY A 1 206 ? -6.288  18.015  -8.084  1.00 97.21 206 A 1 
ATOM 1662 C C   . GLY A 1 206 ? -5.200  17.314  -7.264  1.00 97.52 206 A 1 
ATOM 1663 O O   . GLY A 1 206 ? -4.194  16.900  -7.836  1.00 96.47 206 A 1 
ATOM 1664 N N   . LEU A 1 207 ? -5.368  17.177  -5.944  1.00 97.92 207 A 1 
ATOM 1665 C CA  . LEU A 1 207 ? -4.389  16.495  -5.090  1.00 98.17 207 A 1 
ATOM 1666 C C   . LEU A 1 207 ? -4.340  14.999  -5.435  1.00 98.26 207 A 1 
ATOM 1667 O O   . LEU A 1 207 ? -5.370  14.327  -5.448  1.00 97.98 207 A 1 
ATOM 1668 C CB  . LEU A 1 207 ? -4.731  16.748  -3.608  1.00 98.18 207 A 1 
ATOM 1669 C CG  . LEU A 1 207 ? -3.733  16.135  -2.607  1.00 97.70 207 A 1 
ATOM 1670 C CD1 . LEU A 1 207 ? -2.331  16.730  -2.740  1.00 96.83 207 A 1 
ATOM 1671 C CD2 . LEU A 1 207 ? -4.206  16.378  -1.178  1.00 96.83 207 A 1 
ATOM 1672 N N   . ASP A 1 208 ? -3.152  14.454  -5.701  1.00 98.05 208 A 1 
ATOM 1673 C CA  . ASP A 1 208 ? -2.963  13.028  -5.988  1.00 98.13 208 A 1 
ATOM 1674 C C   . ASP A 1 208 ? -2.952  12.219  -4.683  1.00 98.29 208 A 1 
ATOM 1675 O O   . ASP A 1 208 ? -1.900  11.942  -4.107  1.00 97.95 208 A 1 
ATOM 1676 C CB  . ASP A 1 208 ? -1.707  12.823  -6.855  1.00 97.80 208 A 1 
ATOM 1677 C CG  . ASP A 1 208 ? -1.558  11.399  -7.419  1.00 97.52 208 A 1 
ATOM 1678 O OD1 . ASP A 1 208 ? -2.433  10.531  -7.213  1.00 96.43 208 A 1 
ATOM 1679 O OD2 . ASP A 1 208 ? -0.570  11.145  -8.148  1.00 95.93 208 A 1 
ATOM 1680 N N   . VAL A 1 209 ? -4.154  11.875  -4.201  1.00 98.36 209 A 1 
ATOM 1681 C CA  . VAL A 1 209 ? -4.353  10.993  -3.045  1.00 98.38 209 A 1 
ATOM 1682 C C   . VAL A 1 209 ? -4.567  9.569   -3.536  1.00 98.39 209 A 1 
ATOM 1683 O O   . VAL A 1 209 ? -5.358  9.335   -4.452  1.00 97.95 209 A 1 
ATOM 1684 C CB  . VAL A 1 209 ? -5.516  11.432  -2.140  1.00 98.01 209 A 1 
ATOM 1685 C CG1 . VAL A 1 209 ? -5.430  10.702  -0.795  1.00 95.50 209 A 1 
ATOM 1686 C CG2 . VAL A 1 209 ? -5.494  12.937  -1.858  1.00 95.74 209 A 1 
ATOM 1687 N N   . ARG A 1 210 ? -3.865  8.604   -2.921  1.00 98.43 210 A 1 
ATOM 1688 C CA  . ARG A 1 210 ? -3.896  7.184   -3.273  1.00 98.44 210 A 1 
ATOM 1689 C C   . ARG A 1 210 ? -4.182  6.337   -2.044  1.00 98.51 210 A 1 
ATOM 1690 O O   . ARG A 1 210 ? -3.733  6.658   -0.946  1.00 98.19 210 A 1 
ATOM 1691 C CB  . ARG A 1 210 ? -2.581  6.785   -3.938  1.00 98.18 210 A 1 
ATOM 1692 C CG  . ARG A 1 210 ? -2.274  7.680   -5.147  1.00 97.39 210 A 1 
ATOM 1693 C CD  . ARG A 1 210 ? -1.046  7.172   -5.885  1.00 97.14 210 A 1 
ATOM 1694 N NE  . ARG A 1 210 ? -0.671  8.093   -6.965  1.00 96.48 210 A 1 
ATOM 1695 C CZ  . ARG A 1 210 ? 0.134   7.828   -7.967  1.00 97.02 210 A 1 
ATOM 1696 N NH1 . ARG A 1 210 ? 0.729   6.680   -8.102  1.00 94.59 210 A 1 
ATOM 1697 N NH2 . ARG A 1 210 ? 0.359   8.734   -8.865  1.00 94.61 210 A 1 
ATOM 1698 N N   . SER A 1 211 ? -4.936  5.271   -2.234  1.00 98.50 211 A 1 
ATOM 1699 C CA  . SER A 1 211 ? -5.405  4.472   -1.107  1.00 98.51 211 A 1 
ATOM 1700 C C   . SER A 1 211 ? -5.703  3.032   -1.513  1.00 98.59 211 A 1 
ATOM 1701 O O   . SER A 1 211 ? -6.121  2.767   -2.639  1.00 98.33 211 A 1 
ATOM 1702 C CB  . SER A 1 211 ? -6.640  5.140   -0.510  1.00 98.15 211 A 1 
ATOM 1703 O OG  . SER A 1 211 ? -7.105  4.434   0.615   1.00 96.04 211 A 1 
ATOM 1704 N N   . ILE A 1 212 ? -5.502  2.113   -0.566  1.00 98.32 212 A 1 
ATOM 1705 C CA  . ILE A 1 212 ? -5.804  0.686   -0.673  1.00 98.08 212 A 1 
ATOM 1706 C C   . ILE A 1 212 ? -6.750  0.282   0.463   1.00 98.02 212 A 1 
ATOM 1707 O O   . ILE A 1 212 ? -6.521  0.652   1.618   1.00 97.36 212 A 1 
ATOM 1708 C CB  . ILE A 1 212 ? -4.488  -0.132  -0.658  1.00 96.95 212 A 1 
ATOM 1709 C CG1 . ILE A 1 212 ? -3.759  0.009   -2.013  1.00 90.17 212 A 1 
ATOM 1710 C CG2 . ILE A 1 212 ? -4.743  -1.612  -0.338  1.00 90.54 212 A 1 
ATOM 1711 C CD1 . ILE A 1 212 ? -2.326  -0.537  -2.019  1.00 89.92 212 A 1 
ATOM 1712 N N   . ARG A 1 213 ? -7.767  -0.520  0.146   1.00 98.29 213 A 1 
ATOM 1713 C CA  . ARG A 1 213 ? -8.581  -1.252  1.129   1.00 98.20 213 A 1 
ATOM 1714 C C   . ARG A 1 213 ? -7.834  -2.513  1.556   1.00 97.84 213 A 1 
ATOM 1715 O O   . ARG A 1 213 ? -8.016  -3.572  0.953   1.00 97.41 213 A 1 
ATOM 1716 C CB  . ARG A 1 213 ? -9.947  -1.608  0.537   1.00 98.24 213 A 1 
ATOM 1717 C CG  . ARG A 1 213 ? -10.817 -0.373  0.326   1.00 97.85 213 A 1 
ATOM 1718 C CD  . ARG A 1 213 ? -12.068 -0.763  -0.455  1.00 97.82 213 A 1 
ATOM 1719 N NE  . ARG A 1 213 ? -12.818 0.432   -0.856  1.00 97.36 213 A 1 
ATOM 1720 C CZ  . ARG A 1 213 ? -13.593 0.556   -1.911  1.00 97.88 213 A 1 
ATOM 1721 N NH1 . ARG A 1 213 ? -13.842 -0.436  -2.719  1.00 95.20 213 A 1 
ATOM 1722 N NH2 . ARG A 1 213 ? -14.128 1.707   -2.171  1.00 95.68 213 A 1 
ATOM 1723 N N   . TYR A 1 214 ? -6.973  -2.409  2.570   1.00 96.57 214 A 1 
ATOM 1724 C CA  . TYR A 1 214 ? -6.249  -3.577  3.054   1.00 96.28 214 A 1 
ATOM 1725 C C   . TYR A 1 214 ? -7.198  -4.642  3.610   1.00 96.02 214 A 1 
ATOM 1726 O O   . TYR A 1 214 ? -8.112  -4.311  4.378   1.00 95.62 214 A 1 
ATOM 1727 C CB  . TYR A 1 214 ? -5.225  -3.203  4.116   1.00 96.11 214 A 1 
ATOM 1728 C CG  . TYR A 1 214 ? -4.032  -2.453  3.581   1.00 96.06 214 A 1 
ATOM 1729 C CD1 . TYR A 1 214 ? -3.061  -3.111  2.792   1.00 95.00 214 A 1 
ATOM 1730 C CD2 . TYR A 1 214 ? -3.872  -1.102  3.911   1.00 94.80 214 A 1 
ATOM 1731 C CE1 . TYR A 1 214 ? -1.921  -2.411  2.361   1.00 94.19 214 A 1 
ATOM 1732 C CE2 . TYR A 1 214 ? -2.740  -0.407  3.484   1.00 94.03 214 A 1 
ATOM 1733 C CZ  . TYR A 1 214 ? -1.756  -1.059  2.724   1.00 94.76 214 A 1 
ATOM 1734 O OH  . TYR A 1 214 ? -0.652  -0.375  2.379   1.00 93.47 214 A 1 
ATOM 1735 N N   . PRO A 1 215 ? -6.955  -5.929  3.275   1.00 95.74 215 A 1 
ATOM 1736 C CA  . PRO A 1 215 ? -7.536  -7.059  3.981   1.00 95.30 215 A 1 
ATOM 1737 C C   . PRO A 1 215 ? -6.812  -7.287  5.322   1.00 94.28 215 A 1 
ATOM 1738 O O   . PRO A 1 215 ? -6.052  -6.429  5.791   1.00 91.65 215 A 1 
ATOM 1739 C CB  . PRO A 1 215 ? -7.392  -8.209  2.987   1.00 95.17 215 A 1 
ATOM 1740 C CG  . PRO A 1 215 ? -6.059  -7.910  2.316   1.00 94.48 215 A 1 
ATOM 1741 C CD  . PRO A 1 215 ? -6.025  -6.391  2.258   1.00 96.05 215 A 1 
ATOM 1742 N N   . GLY A 1 216 ? -7.033  -8.437  5.966   1.00 94.14 216 A 1 
ATOM 1743 C CA  . GLY A 1 216 ? -6.236  -8.834  7.130   1.00 93.75 216 A 1 
ATOM 1744 C C   . GLY A 1 216 ? -4.764  -9.029  6.752   1.00 94.21 216 A 1 
ATOM 1745 O O   . GLY A 1 216 ? -4.472  -9.698  5.770   1.00 93.93 216 A 1 
ATOM 1746 N N   . LEU A 1 217 ? -3.837  -8.454  7.517   1.00 93.93 217 A 1 
ATOM 1747 C CA  . LEU A 1 217 ? -2.403  -8.520  7.217   1.00 93.71 217 A 1 
ATOM 1748 C C   . LEU A 1 217 ? -1.688  -9.535  8.109   1.00 93.24 217 A 1 
ATOM 1749 O O   . LEU A 1 217 ? -1.856  -9.519  9.328   1.00 91.99 217 A 1 
ATOM 1750 C CB  . LEU A 1 217 ? -1.767  -7.129  7.335   1.00 93.49 217 A 1 
ATOM 1751 C CG  . LEU A 1 217 ? -2.327  -6.075  6.366   1.00 92.99 217 A 1 
ATOM 1752 C CD1 . LEU A 1 217 ? -1.581  -4.760  6.567   1.00 92.35 217 A 1 
ATOM 1753 C CD2 . LEU A 1 217 ? -2.185  -6.484  4.898   1.00 91.91 217 A 1 
ATOM 1754 N N   . ILE A 1 218 ? -0.844  -10.368 7.496   1.00 94.70 218 A 1 
ATOM 1755 C CA  . ILE A 1 218 ? -0.057  -11.412 8.163   1.00 94.88 218 A 1 
ATOM 1756 C C   . ILE A 1 218 ? 1.426   -11.057 8.064   1.00 94.71 218 A 1 
ATOM 1757 O O   . ILE A 1 218 ? 1.967   -10.945 6.968   1.00 94.21 218 A 1 
ATOM 1758 C CB  . ILE A 1 218 ? -0.357  -12.798 7.560   1.00 94.83 218 A 1 
ATOM 1759 C CG1 . ILE A 1 218 ? -1.869  -13.110 7.624   1.00 93.74 218 A 1 
ATOM 1760 C CG2 . ILE A 1 218 ? 0.444   -13.882 8.304   1.00 93.98 218 A 1 
ATOM 1761 C CD1 . ILE A 1 218 ? -2.254  -14.400 6.905   1.00 90.25 218 A 1 
ATOM 1762 N N   . SER A 1 219 ? 2.086   -10.888 9.219   1.00 93.76 219 A 1 
ATOM 1763 C CA  . SER A 1 219 ? 3.513   -10.580 9.313   1.00 93.10 219 A 1 
ATOM 1764 C C   . SER A 1 219 ? 4.161   -11.329 10.474  1.00 93.20 219 A 1 
ATOM 1765 O O   . SER A 1 219 ? 3.550   -11.510 11.526  1.00 92.54 219 A 1 
ATOM 1766 C CB  . SER A 1 219 ? 3.732   -9.074  9.485   1.00 91.68 219 A 1 
ATOM 1767 O OG  . SER A 1 219 ? 5.115   -8.799  9.631   1.00 86.86 219 A 1 
ATOM 1768 N N   . TRP A 1 220 ? 5.424   -11.727 10.298  1.00 93.53 220 A 1 
ATOM 1769 C CA  . TRP A 1 220 ? 6.294   -12.229 11.365  1.00 92.63 220 A 1 
ATOM 1770 C C   . TRP A 1 220 ? 7.229   -11.143 11.925  1.00 91.49 220 A 1 
ATOM 1771 O O   . TRP A 1 220 ? 7.803   -11.332 12.993  1.00 89.29 220 A 1 
ATOM 1772 C CB  . TRP A 1 220 ? 7.095   -13.418 10.826  1.00 92.75 220 A 1 
ATOM 1773 C CG  . TRP A 1 220 ? 8.055   -13.087 9.723   1.00 93.14 220 A 1 
ATOM 1774 C CD1 . TRP A 1 220 ? 7.793   -13.144 8.402   1.00 91.08 220 A 1 
ATOM 1775 C CD2 . TRP A 1 220 ? 9.437   -12.620 9.831   1.00 92.89 220 A 1 
ATOM 1776 N NE1 . TRP A 1 220 ? 8.902   -12.744 7.682   1.00 90.91 220 A 1 
ATOM 1777 C CE2 . TRP A 1 220 ? 9.944   -12.410 8.514   1.00 92.54 220 A 1 
ATOM 1778 C CE3 . TRP A 1 220 ? 10.306  -12.354 10.907  1.00 91.74 220 A 1 
ATOM 1779 C CZ2 . TRP A 1 220 ? 11.248  -11.943 8.279   1.00 91.10 220 A 1 
ATOM 1780 C CZ3 . TRP A 1 220 ? 11.619  -11.886 10.682  1.00 89.25 220 A 1 
ATOM 1781 C CH2 . TRP A 1 220 ? 12.084  -11.680 9.376   1.00 89.06 220 A 1 
ATOM 1782 N N   . LYS A 1 221 ? 7.379   -10.011 11.228  1.00 89.69 221 A 1 
ATOM 1783 C CA  . LYS A 1 221 ? 8.294   -8.910  11.588  1.00 87.19 221 A 1 
ATOM 1784 C C   . LYS A 1 221 ? 7.652   -7.917  12.552  1.00 85.61 221 A 1 
ATOM 1785 O O   . LYS A 1 221 ? 8.336   -7.364  13.408  1.00 82.64 221 A 1 
ATOM 1786 C CB  . LYS A 1 221 ? 8.753   -8.160  10.324  1.00 86.62 221 A 1 
ATOM 1787 C CG  . LYS A 1 221 ? 9.432   -9.025  9.255   1.00 85.08 221 A 1 
ATOM 1788 C CD  . LYS A 1 221 ? 9.613   -8.242  7.946   1.00 83.08 221 A 1 
ATOM 1789 C CE  . LYS A 1 221 ? 9.980   -9.157  6.779   1.00 79.62 221 A 1 
ATOM 1790 N NZ  . LYS A 1 221 ? 9.356   -8.696  5.499   1.00 72.22 221 A 1 
ATOM 1791 N N   . ALA A 1 222 ? 6.358   -7.676  12.406  1.00 84.67 222 A 1 
ATOM 1792 C CA  . ALA A 1 222 ? 5.606   -6.735  13.229  1.00 83.04 222 A 1 
ATOM 1793 C C   . ALA A 1 222 ? 4.532   -7.451  14.061  1.00 82.90 222 A 1 
ATOM 1794 O O   . ALA A 1 222 ? 3.853   -8.362  13.585  1.00 79.50 222 A 1 
ATOM 1795 C CB  . ALA A 1 222 ? 5.015   -5.647  12.329  1.00 80.42 222 A 1 
ATOM 1796 N N   . ALA A 1 223 ? 4.349   -6.988  15.295  1.00 80.49 223 A 1 
ATOM 1797 C CA  . ALA A 1 223 ? 3.262   -7.463  16.143  1.00 79.08 223 A 1 
ATOM 1798 C C   . ALA A 1 223 ? 1.893   -7.108  15.524  1.00 79.20 223 A 1 
ATOM 1799 O O   . ALA A 1 223 ? 1.763   -6.064  14.868  1.00 74.40 223 A 1 
ATOM 1800 C CB  . ALA A 1 223 ? 3.421   -6.876  17.551  1.00 75.63 223 A 1 
ATOM 1801 N N   . PRO A 1 224 ? 0.849   -7.936  15.744  1.00 77.92 224 A 1 
ATOM 1802 C CA  . PRO A 1 224 ? -0.494  -7.627  15.274  1.00 76.28 224 A 1 
ATOM 1803 C C   . PRO A 1 224 ? -1.032  -6.343  15.921  1.00 75.79 224 A 1 
ATOM 1804 O O   . PRO A 1 224 ? -0.735  -6.024  17.075  1.00 69.75 224 A 1 
ATOM 1805 C CB  . PRO A 1 224 ? -1.330  -8.863  15.604  1.00 71.90 224 A 1 
ATOM 1806 C CG  . PRO A 1 224 ? -0.590  -9.500  16.776  1.00 71.26 224 A 1 
ATOM 1807 C CD  . PRO A 1 224 ? 0.866   -9.182  16.484  1.00 75.56 224 A 1 
ATOM 1808 N N   . GLY A 1 225 ? -1.834  -5.593  15.166  1.00 70.38 225 A 1 
ATOM 1809 C CA  . GLY A 1 225 ? -2.284  -4.250  15.554  1.00 67.35 225 A 1 
ATOM 1810 C C   . GLY A 1 225 ? -3.491  -4.188  16.503  1.00 67.32 225 A 1 
ATOM 1811 O O   . GLY A 1 225 ? -3.988  -3.088  16.761  1.00 61.77 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? -3.992  -5.314  17.005  1.00 67.49 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -5.230  -5.376  17.803  1.00 66.44 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? -6.503  -5.446  16.943  1.00 67.93 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? -7.527  -4.855  17.294  1.00 63.24 226 A 1 
ATOM 1816 N N   . GLY A 1 227 ? -6.434  -6.104  15.782  1.00 69.21 227 A 1 
ATOM 1817 C CA  . GLY A 1 227 ? -7.524  -6.236  14.821  1.00 69.44 227 A 1 
ATOM 1818 C C   . GLY A 1 227 ? -8.286  -7.566  14.900  1.00 71.88 227 A 1 
ATOM 1819 O O   . GLY A 1 227 ? -7.886  -8.525  15.553  1.00 67.05 227 A 1 
ATOM 1820 N N   . THR A 1 228 ? -9.395  -7.638  14.154  1.00 72.46 228 A 1 
ATOM 1821 C CA  . THR A 1 228 ? -10.236 -8.846  14.031  1.00 72.41 228 A 1 
ATOM 1822 C C   . THR A 1 228 ? -9.518  -10.006 13.326  1.00 74.62 228 A 1 
ATOM 1823 O O   . THR A 1 228 ? -9.886  -11.162 13.505  1.00 69.96 228 A 1 
ATOM 1824 C CB  . THR A 1 228 ? -11.520 -8.474  13.274  1.00 67.05 228 A 1 
ATOM 1825 O OG1 . THR A 1 228 ? -12.176 -7.438  13.975  1.00 61.92 228 A 1 
ATOM 1826 C CG2 . THR A 1 228 ? -12.520 -9.610  13.120  1.00 59.66 228 A 1 
ATOM 1827 N N   . THR A 1 229 ? -8.472  -9.724  12.542  1.00 75.95 229 A 1 
ATOM 1828 C CA  . THR A 1 229 ? -7.721  -10.722 11.762  1.00 74.42 229 A 1 
ATOM 1829 C C   . THR A 1 229 ? -6.448  -11.227 12.446  1.00 77.41 229 A 1 
ATOM 1830 O O   . THR A 1 229 ? -5.777  -12.103 11.913  1.00 74.41 229 A 1 
ATOM 1831 C CB  . THR A 1 229 ? -7.393  -10.154 10.379  1.00 70.15 229 A 1 
ATOM 1832 O OG1 . THR A 1 229 ? -6.746  -8.909  10.516  1.00 68.02 229 A 1 
ATOM 1833 C CG2 . THR A 1 229 ? -8.671  -9.915  9.572   1.00 65.71 229 A 1 
ATOM 1834 N N   . ASP A 1 230 ? -6.131  -10.745 13.649  1.00 82.85 230 A 1 
ATOM 1835 C CA  . ASP A 1 230 ? -4.891  -11.062 14.376  1.00 83.53 230 A 1 
ATOM 1836 C C   . ASP A 1 230 ? -4.733  -12.557 14.701  1.00 86.08 230 A 1 
ATOM 1837 O O   . ASP A 1 230 ? -3.615  -13.028 14.922  1.00 85.09 230 A 1 
ATOM 1838 C CB  . ASP A 1 230 ? -4.850  -10.258 15.683  1.00 79.22 230 A 1 
ATOM 1839 C CG  . ASP A 1 230 ? -4.637  -8.755  15.505  1.00 74.77 230 A 1 
ATOM 1840 O OD1 . ASP A 1 230 ? -4.608  -8.251  14.360  1.00 71.69 230 A 1 
ATOM 1841 O OD2 . ASP A 1 230 ? -4.524  -8.086  16.551  1.00 69.69 230 A 1 
ATOM 1842 N N   . TYR A 1 231 ? -5.825  -13.330 14.676  1.00 87.44 231 A 1 
ATOM 1843 C CA  . TYR A 1 231 ? -5.780  -14.788 14.834  1.00 88.83 231 A 1 
ATOM 1844 C C   . TYR A 1 231 ? -4.817  -15.449 13.839  1.00 90.83 231 A 1 
ATOM 1845 O O   . TYR A 1 231 ? -4.122  -16.389 14.207  1.00 90.13 231 A 1 
ATOM 1846 C CB  . TYR A 1 231 ? -7.187  -15.386 14.689  1.00 87.12 231 A 1 
ATOM 1847 C CG  . TYR A 1 231 ? -7.595  -15.731 13.269  1.00 85.07 231 A 1 
ATOM 1848 C CD1 . TYR A 1 231 ? -8.207  -14.774 12.435  1.00 81.13 231 A 1 
ATOM 1849 C CD2 . TYR A 1 231 ? -7.311  -17.017 12.762  1.00 82.72 231 A 1 
ATOM 1850 C CE1 . TYR A 1 231 ? -8.524  -15.092 11.105  1.00 77.03 231 A 1 
ATOM 1851 C CE2 . TYR A 1 231 ? -7.625  -17.337 11.429  1.00 78.34 231 A 1 
ATOM 1852 C CZ  . TYR A 1 231 ? -8.229  -16.373 10.596  1.00 78.79 231 A 1 
ATOM 1853 O OH  . TYR A 1 231 ? -8.517  -16.679 9.305   1.00 76.13 231 A 1 
ATOM 1854 N N   . ALA A 1 232 ? -4.738  -14.920 12.615  1.00 86.44 232 A 1 
ATOM 1855 C CA  . ALA A 1 232 ? -3.901  -15.459 11.546  1.00 88.19 232 A 1 
ATOM 1856 C C   . ALA A 1 232 ? -2.396  -15.198 11.749  1.00 90.18 232 A 1 
ATOM 1857 O O   . ALA A 1 232 ? -1.579  -15.763 11.032  1.00 89.91 232 A 1 
ATOM 1858 C CB  . ALA A 1 232 ? -4.412  -14.894 10.215  1.00 86.46 232 A 1 
ATOM 1859 N N   . ILE A 1 233 ? -2.014  -14.383 12.728  1.00 92.14 233 A 1 
ATOM 1860 C CA  . ILE A 1 233 ? -0.629  -14.234 13.198  1.00 92.39 233 A 1 
ATOM 1861 C C   . ILE A 1 233 ? -0.419  -15.075 14.461  1.00 93.19 233 A 1 
ATOM 1862 O O   . ILE A 1 233 ? 0.512   -15.875 14.532  1.00 93.11 233 A 1 
ATOM 1863 C CB  . ILE A 1 233 ? -0.285  -12.743 13.427  1.00 90.93 233 A 1 
ATOM 1864 C CG1 . ILE A 1 233 ? -0.399  -11.957 12.102  1.00 87.22 233 A 1 
ATOM 1865 C CG2 . ILE A 1 233 ? 1.132   -12.612 14.022  1.00 86.41 233 A 1 
ATOM 1866 C CD1 . ILE A 1 233 ? -0.266  -10.442 12.268  1.00 81.91 233 A 1 
ATOM 1867 N N   . HIS A 1 234 ? -1.314  -14.944 15.445  1.00 92.36 234 A 1 
ATOM 1868 C CA  . HIS A 1 234 ? -1.202  -15.661 16.719  1.00 91.99 234 A 1 
ATOM 1869 C C   . HIS A 1 234 ? -1.131  -17.180 16.538  1.00 93.48 234 A 1 
ATOM 1870 O O   . HIS A 1 234 ? -0.372  -17.839 17.246  1.00 93.69 234 A 1 
ATOM 1871 C CB  . HIS A 1 234 ? -2.391  -15.301 17.617  1.00 90.55 234 A 1 
ATOM 1872 C CG  . HIS A 1 234 ? -2.456  -13.858 18.050  1.00 86.53 234 A 1 
ATOM 1873 N ND1 . HIS A 1 234 ? -3.601  -13.186 18.432  1.00 77.06 234 A 1 
ATOM 1874 C CD2 . HIS A 1 234 ? -1.407  -12.987 18.200  1.00 75.56 234 A 1 
ATOM 1875 C CE1 . HIS A 1 234 ? -3.246  -11.950 18.800  1.00 75.68 234 A 1 
ATOM 1876 N NE2 . HIS A 1 234 ? -1.920  -11.786 18.677  1.00 76.92 234 A 1 
ATOM 1877 N N   . ILE A 1 235 ? -1.867  -17.732 15.567  1.00 93.92 235 A 1 
ATOM 1878 C CA  . ILE A 1 235 ? -1.887  -19.170 15.283  1.00 94.62 235 A 1 
ATOM 1879 C C   . ILE A 1 235 ? -0.487  -19.726 14.980  1.00 95.40 235 A 1 
ATOM 1880 O O   . ILE A 1 235 ? -0.153  -20.799 15.480  1.00 95.66 235 A 1 
ATOM 1881 C CB  . ILE A 1 235 ? -2.913  -19.476 14.170  1.00 94.53 235 A 1 
ATOM 1882 C CG1 . ILE A 1 235 ? -3.176  -20.990 14.079  1.00 93.46 235 A 1 
ATOM 1883 C CG2 . ILE A 1 235 ? -2.490  -18.906 12.810  1.00 92.68 235 A 1 
ATOM 1884 C CD1 . ILE A 1 235 ? -4.347  -21.363 13.165  1.00 92.18 235 A 1 
ATOM 1885 N N   . PHE A 1 236 ? 0.368   -18.992 14.252  1.00 94.82 236 A 1 
ATOM 1886 C CA  . PHE A 1 236 ? 1.735   -19.434 13.949  1.00 94.99 236 A 1 
ATOM 1887 C C   . PHE A 1 236 ? 2.639   -19.433 15.187  1.00 95.40 236 A 1 
ATOM 1888 O O   . PHE A 1 236 ? 3.359   -20.402 15.433  1.00 95.56 236 A 1 
ATOM 1889 C CB  . PHE A 1 236 ? 2.351   -18.545 12.864  1.00 95.24 236 A 1 
ATOM 1890 C CG  . PHE A 1 236 ? 1.757   -18.745 11.490  1.00 95.62 236 A 1 
ATOM 1891 C CD1 . PHE A 1 236 ? 2.130   -19.863 10.727  1.00 95.07 236 A 1 
ATOM 1892 C CD2 . PHE A 1 236 ? 0.850   -17.811 10.964  1.00 95.24 236 A 1 
ATOM 1893 C CE1 . PHE A 1 236 ? 1.601   -20.045 9.441   1.00 94.95 236 A 1 
ATOM 1894 C CE2 . PHE A 1 236 ? 0.319   -17.994 9.678   1.00 94.92 236 A 1 
ATOM 1895 C CZ  . PHE A 1 236 ? 0.695   -19.111 8.913   1.00 95.44 236 A 1 
ATOM 1896 N N   . HIS A 1 237 ? 2.577   -18.366 15.994  1.00 94.26 237 A 1 
ATOM 1897 C CA  . HIS A 1 237 ? 3.342   -18.279 17.239  1.00 93.76 237 A 1 
ATOM 1898 C C   . HIS A 1 237 ? 2.965   -19.403 18.212  1.00 94.46 237 A 1 
ATOM 1899 O O   . HIS A 1 237 ? 3.838   -20.067 18.772  1.00 94.51 237 A 1 
ATOM 1900 C CB  . HIS A 1 237 ? 3.106   -16.914 17.896  1.00 93.06 237 A 1 
ATOM 1901 C CG  . HIS A 1 237 ? 3.816   -15.781 17.206  1.00 92.05 237 A 1 
ATOM 1902 N ND1 . HIS A 1 237 ? 5.131   -15.414 17.404  1.00 83.94 237 A 1 
ATOM 1903 C CD2 . HIS A 1 237 ? 3.274   -14.904 16.313  1.00 84.49 237 A 1 
ATOM 1904 C CE1 . HIS A 1 237 ? 5.371   -14.332 16.649  1.00 85.20 237 A 1 
ATOM 1905 N NE2 . HIS A 1 237 ? 4.268   -13.989 15.968  1.00 86.50 237 A 1 
ATOM 1906 N N   . GLU A 1 238 ? 1.675   -19.636 18.387  1.00 94.53 238 A 1 
ATOM 1907 C CA  . GLU A 1 238 ? 1.168   -20.646 19.313  1.00 94.79 238 A 1 
ATOM 1908 C C   . GLU A 1 238 ? 1.378   -22.073 18.784  1.00 95.75 238 A 1 
ATOM 1909 O O   . GLU A 1 238 ? 1.711   -22.962 19.570  1.00 95.66 238 A 1 
ATOM 1910 C CB  . GLU A 1 238 ? -0.302  -20.350 19.619  1.00 94.24 238 A 1 
ATOM 1911 C CG  . GLU A 1 238 ? -0.508  -19.027 20.383  1.00 91.05 238 A 1 
ATOM 1912 C CD  . GLU A 1 238 ? 0.064   -19.080 21.806  1.00 87.77 238 A 1 
ATOM 1913 O OE1 . GLU A 1 238 ? 0.988   -18.316 22.173  1.00 78.30 238 A 1 
ATOM 1914 O OE2 . GLU A 1 238 ? -0.410  -19.923 22.596  1.00 77.83 238 A 1 
ATOM 1915 N N   . ALA A 1 239 ? 1.291   -22.285 17.465  1.00 95.68 239 A 1 
ATOM 1916 C CA  . ALA A 1 239 ? 1.627   -23.566 16.844  1.00 95.97 239 A 1 
ATOM 1917 C C   . ALA A 1 239 ? 3.085   -23.961 17.119  1.00 96.55 239 A 1 
ATOM 1918 O O   . ALA A 1 239 ? 3.349   -25.095 17.515  1.00 96.68 239 A 1 
ATOM 1919 C CB  . ALA A 1 239 ? 1.346   -23.487 15.338  1.00 96.23 239 A 1 
ATOM 1920 N N   . LEU A 1 240 ? 4.027   -23.020 16.987  1.00 96.76 240 A 1 
ATOM 1921 C CA  . LEU A 1 240 ? 5.446   -23.259 17.271  1.00 96.47 240 A 1 
ATOM 1922 C C   . LEU A 1 240 ? 5.741   -23.407 18.768  1.00 96.38 240 A 1 
ATOM 1923 O O   . LEU A 1 240 ? 6.577   -24.219 19.155  1.00 95.81 240 A 1 
ATOM 1924 C CB  . LEU A 1 240 ? 6.277   -22.110 16.679  1.00 96.47 240 A 1 
ATOM 1925 C CG  . LEU A 1 240 ? 6.346   -22.120 15.144  1.00 96.05 240 A 1 
ATOM 1926 C CD1 . LEU A 1 240 ? 7.016   -20.837 14.659  1.00 94.81 240 A 1 
ATOM 1927 C CD2 . LEU A 1 240 ? 7.163   -23.309 14.626  1.00 94.75 240 A 1 
ATOM 1928 N N   . LYS A 1 241 ? 5.073   -22.619 19.614  1.00 96.02 241 A 1 
ATOM 1929 C CA  . LYS A 1 241 ? 5.350   -22.575 21.057  1.00 95.53 241 A 1 
ATOM 1930 C C   . LYS A 1 241 ? 4.686   -23.704 21.842  1.00 95.92 241 A 1 
ATOM 1931 O O   . LYS A 1 241 ? 5.270   -24.195 22.805  1.00 94.98 241 A 1 
ATOM 1932 C CB  . LYS A 1 241 ? 4.932   -21.191 21.572  1.00 94.07 241 A 1 
ATOM 1933 C CG  . LYS A 1 241 ? 5.276   -20.971 23.050  1.00 86.25 241 A 1 
ATOM 1934 C CD  . LYS A 1 241 ? 4.883   -19.554 23.459  1.00 83.57 241 A 1 
ATOM 1935 C CE  . LYS A 1 241 ? 5.223   -19.313 24.929  1.00 74.04 241 A 1 
ATOM 1936 N NZ  . LYS A 1 241 ? 4.868   -17.927 25.322  1.00 67.23 241 A 1 
ATOM 1937 N N   . LYS A 1 242 ? 3.443   -24.058 21.482  1.00 96.12 242 A 1 
ATOM 1938 C CA  . LYS A 1 242 ? 2.581   -24.958 22.273  1.00 96.20 242 A 1 
ATOM 1939 C C   . LYS A 1 242 ? 2.037   -26.150 21.486  1.00 97.11 242 A 1 
ATOM 1940 O O   . LYS A 1 242 ? 1.479   -27.052 22.100  1.00 95.79 242 A 1 
ATOM 1941 C CB  . LYS A 1 242 ? 1.411   -24.164 22.876  1.00 94.06 242 A 1 
ATOM 1942 C CG  . LYS A 1 242 ? 1.837   -23.049 23.840  1.00 89.64 242 A 1 
ATOM 1943 C CD  . LYS A 1 242 ? 0.586   -22.355 24.385  1.00 88.07 242 A 1 
ATOM 1944 C CE  . LYS A 1 242 ? 0.937   -21.136 25.235  1.00 80.74 242 A 1 
ATOM 1945 N NZ  . LYS A 1 242 ? -0.219  -20.210 25.293  1.00 74.24 242 A 1 
ATOM 1946 N N   . GLY A 1 243 ? 2.147   -26.145 20.156  1.00 96.32 243 A 1 
ATOM 1947 C CA  . GLY A 1 243 ? 1.495   -27.149 19.305  1.00 96.71 243 A 1 
ATOM 1948 C C   . GLY A 1 243 ? -0.037  -27.046 19.283  1.00 97.53 243 A 1 
ATOM 1949 O O   . GLY A 1 243 ? -0.708  -27.942 18.784  1.00 96.69 243 A 1 
ATOM 1950 N N   . SER A 1 244 ? -0.607  -25.966 19.844  1.00 97.24 244 A 1 
ATOM 1951 C CA  . SER A 1 244 ? -2.056  -25.764 19.912  1.00 97.38 244 A 1 
ATOM 1952 C C   . SER A 1 244 ? -2.422  -24.284 19.872  1.00 97.23 244 A 1 
ATOM 1953 O O   . SER A 1 244 ? -1.666  -23.442 20.352  1.00 96.19 244 A 1 
ATOM 1954 C CB  . SER A 1 244 ? -2.639  -26.416 21.170  1.00 96.98 244 A 1 
ATOM 1955 O OG  . SER A 1 244 ? -2.107  -25.837 22.349  1.00 96.07 244 A 1 
ATOM 1956 N N   . TYR A 1 245 ? -3.606  -23.968 19.342  1.00 96.34 245 A 1 
ATOM 1957 C CA  . TYR A 1 245 ? -4.156  -22.613 19.336  1.00 95.86 245 A 1 
ATOM 1958 C C   . TYR A 1 245 ? -5.664  -22.632 19.572  1.00 96.22 245 A 1 
ATOM 1959 O O   . TYR A 1 245 ? -6.370  -23.516 19.094  1.00 95.92 245 A 1 
ATOM 1960 C CB  . TYR A 1 245 ? -3.805  -21.923 18.011  1.00 94.93 245 A 1 
ATOM 1961 C CG  . TYR A 1 245 ? -4.336  -20.505 17.901  1.00 94.37 245 A 1 
ATOM 1962 C CD1 . TYR A 1 245 ? -5.263  -20.171 16.898  1.00 91.86 245 A 1 
ATOM 1963 C CD2 . TYR A 1 245 ? -3.918  -19.522 18.816  1.00 92.35 245 A 1 
ATOM 1964 C CE1 . TYR A 1 245 ? -5.764  -18.860 16.806  1.00 90.93 245 A 1 
ATOM 1965 C CE2 . TYR A 1 245 ? -4.424  -18.212 18.735  1.00 90.92 245 A 1 
ATOM 1966 C CZ  . TYR A 1 245 ? -5.348  -17.879 17.725  1.00 91.30 245 A 1 
ATOM 1967 O OH  . TYR A 1 245 ? -5.838  -16.618 17.645  1.00 89.32 245 A 1 
ATOM 1968 N N   . GLN A 1 246 ? -6.158  -21.626 20.302  1.00 95.41 246 A 1 
ATOM 1969 C CA  . GLN A 1 246 ? -7.585  -21.395 20.477  1.00 94.96 246 A 1 
ATOM 1970 C C   . GLN A 1 246 ? -8.003  -20.161 19.669  1.00 94.32 246 A 1 
ATOM 1971 O O   . GLN A 1 246 ? -7.717  -19.032 20.062  1.00 93.33 246 A 1 
ATOM 1972 C CB  . GLN A 1 246 ? -7.912  -21.287 21.972  1.00 94.68 246 A 1 
ATOM 1973 C CG  . GLN A 1 246 ? -9.430  -21.314 22.185  1.00 91.58 246 A 1 
ATOM 1974 C CD  . GLN A 1 246 ? -9.829  -21.311 23.655  1.00 89.42 246 A 1 
ATOM 1975 O OE1 . GLN A 1 246 ? -9.122  -20.852 24.537  1.00 82.29 246 A 1 
ATOM 1976 N NE2 . GLN A 1 246 ? -10.999 -21.813 23.979  1.00 79.60 246 A 1 
ATOM 1977 N N   . SER A 1 247 ? -8.665  -20.376 18.533  1.00 94.18 247 A 1 
ATOM 1978 C CA  . SER A 1 247 ? -9.139  -19.301 17.661  1.00 93.67 247 A 1 
ATOM 1979 C C   . SER A 1 247 ? -10.354 -18.607 18.266  1.00 93.35 247 A 1 
ATOM 1980 O O   . SER A 1 247 ? -11.277 -19.257 18.755  1.00 93.04 247 A 1 
ATOM 1981 C CB  . SER A 1 247 ? -9.482  -19.829 16.269  1.00 93.66 247 A 1 
ATOM 1982 O OG  . SER A 1 247 ? -9.844  -18.744 15.435  1.00 91.60 247 A 1 
ATOM 1983 N N   . PHE A 1 248 ? -10.359 -17.270 18.195  1.00 92.97 248 A 1 
ATOM 1984 C CA  . PHE A 1 248 ? -11.519 -16.462 18.557  1.00 91.83 248 A 1 
ATOM 1985 C C   . PHE A 1 248 ? -12.512 -16.276 17.400  1.00 92.79 248 A 1 
ATOM 1986 O O   . PHE A 1 248 ? -13.616 -15.793 17.624  1.00 91.80 248 A 1 
ATOM 1987 C CB  . PHE A 1 248 ? -11.030 -15.126 19.115  1.00 89.59 248 A 1 
ATOM 1988 C CG  . PHE A 1 248 ? -10.156 -14.325 18.176  1.00 89.19 248 A 1 
ATOM 1989 C CD1 . PHE A 1 248 ? -8.764  -14.282 18.374  1.00 86.09 248 A 1 
ATOM 1990 C CD2 . PHE A 1 248 ? -10.734 -13.581 17.133  1.00 86.51 248 A 1 
ATOM 1991 C CE1 . PHE A 1 248 ? -7.959  -13.484 17.548  1.00 82.73 248 A 1 
ATOM 1992 C CE2 . PHE A 1 248 ? -9.927  -12.787 16.304  1.00 82.85 248 A 1 
ATOM 1993 C CZ  . PHE A 1 248 ? -8.540  -12.729 16.518  1.00 83.42 248 A 1 
ATOM 1994 N N   . LEU A 1 249 ? -12.140 -16.650 16.168  1.00 92.22 249 A 1 
ATOM 1995 C CA  . LEU A 1 249 ? -13.044 -16.770 15.025  1.00 92.35 249 A 1 
ATOM 1996 C C   . LEU A 1 249 ? -13.439 -18.233 14.822  1.00 93.01 249 A 1 
ATOM 1997 O O   . LEU A 1 249 ? -12.617 -19.129 15.011  1.00 93.10 249 A 1 
ATOM 1998 C CB  . LEU A 1 249 ? -12.410 -16.194 13.745  1.00 91.77 249 A 1 
ATOM 1999 C CG  . LEU A 1 249 ? -12.062 -14.699 13.800  1.00 90.12 249 A 1 
ATOM 2000 C CD1 . LEU A 1 249 ? -11.621 -14.240 12.412  1.00 87.91 249 A 1 
ATOM 2001 C CD2 . LEU A 1 249 ? -13.239 -13.822 14.231  1.00 87.72 249 A 1 
ATOM 2002 N N   . ASN A 1 250 ? -14.678 -18.451 14.403  1.00 94.21 250 A 1 
ATOM 2003 C CA  . ASN A 1 250 ? -15.230 -19.779 14.138  1.00 94.06 250 A 1 
ATOM 2004 C C   . ASN A 1 250 ? -14.557 -20.443 12.925  1.00 94.71 250 A 1 
ATOM 2005 O O   . ASN A 1 250 ? -14.073 -19.761 12.023  1.00 94.44 250 A 1 
ATOM 2006 C CB  . ASN A 1 250 ? -16.749 -19.663 13.927  1.00 92.33 250 A 1 
ATOM 2007 C CG  . ASN A 1 250 ? -17.508 -19.183 15.153  1.00 85.16 250 A 1 
ATOM 2008 O OD1 . ASN A 1 250 ? -17.061 -19.259 16.280  1.00 76.99 250 A 1 
ATOM 2009 N ND2 . ASN A 1 250 ? -18.699 -18.675 14.966  1.00 76.54 250 A 1 
ATOM 2010 N N   . ALA A 1 251 ? -14.603 -21.772 12.879  1.00 93.15 251 A 1 
ATOM 2011 C CA  . ALA A 1 251 ? -13.968 -22.605 11.853  1.00 92.66 251 A 1 
ATOM 2012 C C   . ALA A 1 251 ? -14.277 -22.165 10.410  1.00 92.84 251 A 1 
ATOM 2013 O O   . ALA A 1 251 ? -13.367 -22.090 9.586   1.00 91.95 251 A 1 
ATOM 2014 C CB  . ALA A 1 251 ? -14.415 -24.057 12.088  1.00 91.91 251 A 1 
ATOM 2015 N N   . GLU A 1 252 ? -15.535 -21.807 10.143  1.00 93.29 252 A 1 
ATOM 2016 C CA  . GLU A 1 252 ? -16.050 -21.466 8.806   1.00 92.68 252 A 1 
ATOM 2017 C C   . GLU A 1 252 ? -15.966 -19.968 8.467   1.00 93.77 252 A 1 
ATOM 2018 O O   . GLU A 1 252 ? -16.509 -19.516 7.459   1.00 92.51 252 A 1 
ATOM 2019 C CB  . GLU A 1 252 ? -17.506 -21.962 8.690   1.00 90.76 252 A 1 
ATOM 2020 C CG  . GLU A 1 252 ? -17.694 -23.459 8.995   1.00 84.40 252 A 1 
ATOM 2021 C CD  . GLU A 1 252 ? -16.784 -24.360 8.154   1.00 75.89 252 A 1 
ATOM 2022 O OE1 . GLU A 1 252 ? -16.238 -25.321 8.739   1.00 66.58 252 A 1 
ATOM 2023 O OE2 . GLU A 1 252 ? -16.643 -24.075 6.945   1.00 67.08 252 A 1 
ATOM 2024 N N   . THR A 1 253 ? -15.332 -19.146 9.312   1.00 93.50 253 A 1 
ATOM 2025 C CA  . THR A 1 253 ? -15.226 -17.696 9.082   1.00 93.75 253 A 1 
ATOM 2026 C C   . THR A 1 253 ? -14.133 -17.404 8.059   1.00 94.57 253 A 1 
ATOM 2027 O O   . THR A 1 253 ? -12.969 -17.209 8.413   1.00 94.30 253 A 1 
ATOM 2028 C CB  . THR A 1 253 ? -14.978 -16.926 10.388  1.00 93.21 253 A 1 
ATOM 2029 O OG1 . THR A 1 253 ? -15.965 -17.253 11.335  1.00 90.18 253 A 1 
ATOM 2030 C CG2 . THR A 1 253 ? -15.056 -15.413 10.174  1.00 90.21 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? -14.511 -17.356 6.784   1.00 94.48 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? -13.611 -16.969 5.697   1.00 94.81 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? -13.418 -15.449 5.660   1.00 94.50 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? -14.375 -14.683 5.752   1.00 93.74 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? -14.134 -17.513 4.368   1.00 94.64 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? -13.103 -17.344 3.242   1.00 92.78 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? -13.542 -18.028 1.945   1.00 91.95 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? -12.664 -18.645 1.306   1.00 85.60 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? -14.742 -17.938 1.609   1.00 86.75 254 A 1 
ATOM 2040 N N   . LEU A 1 255 ? -12.169 -15.007 5.517   1.00 94.74 255 A 1 
ATOM 2041 C CA  . LEU A 1 255 ? -11.805 -13.599 5.375   1.00 94.46 255 A 1 
ATOM 2042 C C   . LEU A 1 255 ? -10.720 -13.424 4.305   1.00 95.10 255 A 1 
ATOM 2043 O O   . LEU A 1 255 ? -9.843  -14.281 4.180   1.00 95.01 255 A 1 
ATOM 2044 C CB  . LEU A 1 255 ? -11.319 -13.037 6.724   1.00 93.39 255 A 1 
ATOM 2045 C CG  . LEU A 1 255 ? -12.411 -12.876 7.797   1.00 91.25 255 A 1 
ATOM 2046 C CD1 . LEU A 1 255 ? -11.762 -12.435 9.110   1.00 89.61 255 A 1 
ATOM 2047 C CD2 . LEU A 1 255 ? -13.459 -11.824 7.418   1.00 89.40 255 A 1 
ATOM 2048 N N   . PRO A 1 256 ? -10.729 -12.294 3.566   1.00 96.30 256 A 1 
ATOM 2049 C CA  . PRO A 1 256 ? -9.628  -11.939 2.691   1.00 96.13 256 A 1 
ATOM 2050 C C   . PRO A 1 256 ? -8.427  -11.485 3.530   1.00 95.92 256 A 1 
ATOM 2051 O O   . PRO A 1 256 ? -8.535  -10.632 4.418   1.00 95.08 256 A 1 
ATOM 2052 C CB  . PRO A 1 256 ? -10.173 -10.853 1.767   1.00 95.51 256 A 1 
ATOM 2053 C CG  . PRO A 1 256 ? -11.210 -10.151 2.636   1.00 93.55 256 A 1 
ATOM 2054 C CD  . PRO A 1 256 ? -11.744 -11.255 3.550   1.00 95.92 256 A 1 
ATOM 2055 N N   . MET A 1 257 ? -7.275  -12.055 3.228   1.00 95.85 257 A 1 
ATOM 2056 C CA  . MET A 1 257 ? -6.010  -11.877 3.935   1.00 95.75 257 A 1 
ATOM 2057 C C   . MET A 1 257 ? -4.892  -11.563 2.941   1.00 96.08 257 A 1 
ATOM 2058 O O   . MET A 1 257 ? -5.008  -11.827 1.742   1.00 95.77 257 A 1 
ATOM 2059 C CB  . MET A 1 257 ? -5.683  -13.146 4.742   1.00 95.11 257 A 1 
ATOM 2060 C CG  . MET A 1 257 ? -6.790  -13.586 5.711   1.00 93.81 257 A 1 
ATOM 2061 S SD  . MET A 1 257 ? -7.195  -12.442 7.062   1.00 92.70 257 A 1 
ATOM 2062 C CE  . MET A 1 257 ? -5.739  -12.648 8.109   1.00 88.45 257 A 1 
ATOM 2063 N N   . MET A 1 258 ? -3.785  -11.010 3.438   1.00 96.11 258 A 1 
ATOM 2064 C CA  . MET A 1 258 ? -2.620  -10.705 2.614   1.00 96.20 258 A 1 
ATOM 2065 C C   . MET A 1 258 ? -1.332  -10.852 3.413   1.00 95.98 258 A 1 
ATOM 2066 O O   . MET A 1 258 ? -1.256  -10.452 4.577   1.00 95.13 258 A 1 
ATOM 2067 C CB  . MET A 1 258 ? -2.772  -9.295  2.045   1.00 96.02 258 A 1 
ATOM 2068 C CG  . MET A 1 258 ? -1.654  -8.931  1.074   1.00 94.62 258 A 1 
ATOM 2069 S SD  . MET A 1 258 ? -1.933  -7.355  0.246   1.00 94.55 258 A 1 
ATOM 2070 C CE  . MET A 1 258 ? -3.238  -7.850  -0.905  1.00 89.27 258 A 1 
ATOM 2071 N N   . TYR A 1 259 ? -0.301  -11.394 2.766   1.00 96.05 259 A 1 
ATOM 2072 C CA  . TYR A 1 259 ? 1.028   -11.405 3.353   1.00 96.08 259 A 1 
ATOM 2073 C C   . TYR A 1 259 ? 1.632   -9.998  3.324   1.00 96.08 259 A 1 
ATOM 2074 O O   . TYR A 1 259 ? 1.462   -9.264  2.346   1.00 95.77 259 A 1 
ATOM 2075 C CB  . TYR A 1 259 ? 1.908   -12.431 2.642   1.00 95.84 259 A 1 
ATOM 2076 C CG  . TYR A 1 259 ? 3.136   -12.794 3.447   1.00 95.64 259 A 1 
ATOM 2077 C CD1 . TYR A 1 259 ? 4.425   -12.659 2.903   1.00 94.37 259 A 1 
ATOM 2078 C CD2 . TYR A 1 259 ? 2.976   -13.261 4.763   1.00 94.55 259 A 1 
ATOM 2079 C CE1 . TYR A 1 259 ? 5.553   -12.996 3.676   1.00 93.80 259 A 1 
ATOM 2080 C CE2 . TYR A 1 259 ? 4.096   -13.582 5.538   1.00 93.71 259 A 1 
ATOM 2081 C CZ  . TYR A 1 259 ? 5.383   -13.452 4.996   1.00 94.38 259 A 1 
ATOM 2082 O OH  . TYR A 1 259 ? 6.449   -13.763 5.765   1.00 93.30 259 A 1 
ATOM 2083 N N   . MET A 1 260 ? 2.321   -9.593  4.388   1.00 95.96 260 A 1 
ATOM 2084 C CA  . MET A 1 260 ? 2.812   -8.217  4.536   1.00 95.75 260 A 1 
ATOM 2085 C C   . MET A 1 260 ? 3.762   -7.800  3.406   1.00 96.19 260 A 1 
ATOM 2086 O O   . MET A 1 260 ? 3.676   -6.663  2.952   1.00 96.26 260 A 1 
ATOM 2087 C CB  . MET A 1 260 ? 3.485   -8.057  5.901   1.00 94.67 260 A 1 
ATOM 2088 C CG  . MET A 1 260 ? 3.907   -6.609  6.160   1.00 92.57 260 A 1 
ATOM 2089 S SD  . MET A 1 260 ? 2.555   -5.392  6.278   1.00 91.92 260 A 1 
ATOM 2090 C CE  . MET A 1 260 ? 1.943   -5.818  7.923   1.00 87.40 260 A 1 
ATOM 2091 N N   . ASP A 1 261 ? 4.608   -8.698  2.904   1.00 96.97 261 A 1 
ATOM 2092 C CA  . ASP A 1 261 ? 5.504   -8.379  1.785   1.00 97.10 261 A 1 
ATOM 2093 C C   . ASP A 1 261 ? 4.717   -7.959  0.527   1.00 97.51 261 A 1 
ATOM 2094 O O   . ASP A 1 261 ? 5.089   -6.988  -0.136  1.00 97.30 261 A 1 
ATOM 2095 C CB  . ASP A 1 261 ? 6.436   -9.569  1.495   1.00 96.52 261 A 1 
ATOM 2096 C CG  . ASP A 1 261 ? 7.553   -9.796  2.531   1.00 94.44 261 A 1 
ATOM 2097 O OD1 . ASP A 1 261 ? 7.668   -9.040  3.529   1.00 90.21 261 A 1 
ATOM 2098 O OD2 . ASP A 1 261 ? 8.348   -10.737 2.324   1.00 88.89 261 A 1 
ATOM 2099 N N   . ASP A 1 262 ? 3.579   -8.608  0.235   1.00 97.66 262 A 1 
ATOM 2100 C CA  . ASP A 1 262 ? 2.667   -8.191  -0.838  1.00 97.86 262 A 1 
ATOM 2101 C C   . ASP A 1 262 ? 1.996   -6.847  -0.520  1.00 98.06 262 A 1 
ATOM 2102 O O   . ASP A 1 262 ? 1.913   -5.977  -1.390  1.00 97.88 262 A 1 
ATOM 2103 C CB  . ASP A 1 262 ? 1.594   -9.268  -1.094  1.00 97.75 262 A 1 
ATOM 2104 C CG  . ASP A 1 262 ? 1.995   -10.324 -2.129  1.00 97.38 262 A 1 
ATOM 2105 O OD1 . ASP A 1 262 ? 2.874   -10.040 -2.978  1.00 96.02 262 A 1 
ATOM 2106 O OD2 . ASP A 1 262 ? 1.359   -11.395 -2.154  1.00 95.95 262 A 1 
ATOM 2107 N N   . ALA A 1 263 ? 1.579   -6.627  0.733   1.00 97.62 263 A 1 
ATOM 2108 C CA  . ALA A 1 263 ? 0.964   -5.370  1.152   1.00 97.56 263 A 1 
ATOM 2109 C C   . ALA A 1 263 ? 1.918   -4.178  0.972   1.00 97.79 263 A 1 
ATOM 2110 O O   . ALA A 1 263 ? 1.528   -3.144  0.425   1.00 97.69 263 A 1 
ATOM 2111 C CB  . ALA A 1 263 ? 0.495   -5.505  2.606   1.00 97.10 263 A 1 
ATOM 2112 N N   . ILE A 1 264 ? 3.174   -4.330  1.386   1.00 98.16 264 A 1 
ATOM 2113 C CA  . ILE A 1 264 ? 4.212   -3.301  1.244   1.00 98.06 264 A 1 
ATOM 2114 C C   . ILE A 1 264 ? 4.542   -3.059  -0.230  1.00 98.08 264 A 1 
ATOM 2115 O O   . ILE A 1 264 ? 4.551   -1.908  -0.674  1.00 97.83 264 A 1 
ATOM 2116 C CB  . ILE A 1 264 ? 5.468   -3.686  2.059   1.00 97.65 264 A 1 
ATOM 2117 C CG1 . ILE A 1 264 ? 5.198   -3.768  3.579   1.00 96.47 264 A 1 
ATOM 2118 C CG2 . ILE A 1 264 ? 6.625   -2.712  1.789   1.00 96.90 264 A 1 
ATOM 2119 C CD1 . ILE A 1 264 ? 4.567   -2.536  4.223   1.00 92.90 264 A 1 
ATOM 2120 N N   . ARG A 1 265 ? 4.765   -4.135  -1.010  1.00 97.96 265 A 1 
ATOM 2121 C CA  . ARG A 1 265 ? 5.068   -4.034  -2.438  1.00 97.88 265 A 1 
ATOM 2122 C C   . ARG A 1 265 ? 3.949   -3.333  -3.201  1.00 97.92 265 A 1 
ATOM 2123 O O   . ARG A 1 265 ? 4.219   -2.339  -3.866  1.00 97.57 265 A 1 
ATOM 2124 C CB  . ARG A 1 265 ? 5.364   -5.436  -2.990  1.00 97.38 265 A 1 
ATOM 2125 C CG  . ARG A 1 265 ? 5.682   -5.393  -4.494  1.00 95.42 265 A 1 
ATOM 2126 C CD  . ARG A 1 265 ? 6.074   -6.775  -5.023  1.00 94.62 265 A 1 
ATOM 2127 N NE  . ARG A 1 265 ? 4.997   -7.754  -4.817  1.00 92.40 265 A 1 
ATOM 2128 C CZ  . ARG A 1 265 ? 3.921   -7.946  -5.549  1.00 93.68 265 A 1 
ATOM 2129 N NH1 . ARG A 1 265 ? 3.670   -7.306  -6.648  1.00 85.07 265 A 1 
ATOM 2130 N NH2 . ARG A 1 265 ? 3.062   -8.829  -5.161  1.00 87.20 265 A 1 
ATOM 2131 N N   . GLY A 1 266 ? 2.702   -3.767  -3.043  1.00 98.12 266 A 1 
ATOM 2132 C CA  . GLY A 1 266 ? 1.572   -3.149  -3.742  1.00 98.12 266 A 1 
ATOM 2133 C C   . GLY A 1 266 ? 1.329   -1.688  -3.352  1.00 98.32 266 A 1 
ATOM 2134 O O   . GLY A 1 266 ? 0.956   -0.872  -4.189  1.00 98.16 266 A 1 
ATOM 2135 N N   . THR A 1 267 ? 1.615   -1.307  -2.098  1.00 98.42 267 A 1 
ATOM 2136 C CA  . THR A 1 267 ? 1.582   0.103   -1.662  1.00 98.45 267 A 1 
ATOM 2137 C C   . THR A 1 267 ? 2.585   0.960   -2.427  1.00 98.40 267 A 1 
ATOM 2138 O O   . THR A 1 267 ? 2.245   2.049   -2.896  1.00 98.10 267 A 1 
ATOM 2139 C CB  . THR A 1 267 ? 1.912   0.217   -0.172  1.00 98.30 267 A 1 
ATOM 2140 O OG1 . THR A 1 267 ? 1.038   -0.592  0.546   1.00 97.00 267 A 1 
ATOM 2141 C CG2 . THR A 1 267 ? 1.783   1.641   0.369   1.00 97.23 267 A 1 
ATOM 2142 N N   . ILE A 1 268 ? 3.820   0.471   -2.556  1.00 97.98 268 A 1 
ATOM 2143 C CA  . ILE A 1 268 ? 4.893   1.177   -3.265  1.00 97.55 268 A 1 
ATOM 2144 C C   . ILE A 1 268 ? 4.590   1.221   -4.768  1.00 97.28 268 A 1 
ATOM 2145 O O   . ILE A 1 268 ? 4.680   2.290   -5.367  1.00 96.70 268 A 1 
ATOM 2146 C CB  . ILE A 1 268 ? 6.258   0.536   -2.936  1.00 97.20 268 A 1 
ATOM 2147 C CG1 . ILE A 1 268 ? 6.582   0.745   -1.436  1.00 96.49 268 A 1 
ATOM 2148 C CG2 . ILE A 1 268 ? 7.371   1.134   -3.815  1.00 96.51 268 A 1 
ATOM 2149 C CD1 . ILE A 1 268 ? 7.780   -0.066  -0.933  1.00 94.59 268 A 1 
ATOM 2150 N N   . GLU A 1 269 ? 4.154   0.106   -5.367  1.00 97.06 269 A 1 
ATOM 2151 C CA  . GLU A 1 269 ? 3.771   0.027   -6.783  1.00 96.74 269 A 1 
ATOM 2152 C C   . GLU A 1 269 ? 2.637   1.007   -7.125  1.00 96.73 269 A 1 
ATOM 2153 O O   . GLU A 1 269 ? 2.736   1.739   -8.112  1.00 96.29 269 A 1 
ATOM 2154 C CB  . GLU A 1 269 ? 3.339   -1.407  -7.135  1.00 96.72 269 A 1 
ATOM 2155 C CG  . GLU A 1 269 ? 4.522   -2.387  -7.228  1.00 95.34 269 A 1 
ATOM 2156 C CD  . GLU A 1 269 ? 4.087   -3.855  -7.411  1.00 94.64 269 A 1 
ATOM 2157 O OE1 . GLU A 1 269 ? 4.983   -4.724  -7.495  1.00 89.84 269 A 1 
ATOM 2158 O OE2 . GLU A 1 269 ? 2.869   -4.143  -7.426  1.00 90.64 269 A 1 
ATOM 2159 N N   . LEU A 1 270 ? 1.601   1.106   -6.286  1.00 97.66 270 A 1 
ATOM 2160 C CA  . LEU A 1 270 ? 0.543   2.109   -6.440  1.00 98.06 270 A 1 
ATOM 2161 C C   . LEU A 1 270 ? 1.106   3.534   -6.369  1.00 97.92 270 A 1 
ATOM 2162 O O   . LEU A 1 270 ? 0.758   4.390   -7.188  1.00 97.55 270 A 1 
ATOM 2163 C CB  . LEU A 1 270 ? -0.542  1.882   -5.365  1.00 98.26 270 A 1 
ATOM 2164 C CG  . LEU A 1 270 ? -1.628  2.976   -5.334  1.00 97.99 270 A 1 
ATOM 2165 C CD1 . LEU A 1 270 ? -2.385  3.095   -6.657  1.00 97.59 270 A 1 
ATOM 2166 C CD2 . LEU A 1 270 ? -2.639  2.697   -4.232  1.00 97.50 270 A 1 
ATOM 2167 N N   . MET A 1 271 ? 1.987   3.816   -5.402  1.00 97.50 271 A 1 
ATOM 2168 C CA  . MET A 1 271 ? 2.586   5.141   -5.243  1.00 97.29 271 A 1 
ATOM 2169 C C   . MET A 1 271 ? 3.552   5.497   -6.373  1.00 96.60 271 A 1 
ATOM 2170 O O   . MET A 1 271 ? 3.664   6.675   -6.727  1.00 96.18 271 A 1 
ATOM 2171 C CB  . MET A 1 271 ? 3.247   5.259   -3.866  1.00 97.62 271 A 1 
ATOM 2172 C CG  . MET A 1 271 ? 2.186   5.448   -2.774  1.00 97.30 271 A 1 
ATOM 2173 S SD  . MET A 1 271 ? 1.261   7.005   -2.885  1.00 97.55 271 A 1 
ATOM 2174 C CE  . MET A 1 271 ? 2.489   8.152   -2.198  1.00 95.77 271 A 1 
ATOM 2175 N N   . ASP A 1 272 ? 4.181   4.515   -7.008  1.00 96.18 272 A 1 
ATOM 2176 C CA  . ASP A 1 272 ? 5.064   4.739   -8.155  1.00 94.75 272 A 1 
ATOM 2177 C C   . ASP A 1 272 ? 4.341   4.795   -9.503  1.00 94.60 272 A 1 
ATOM 2178 O O   . ASP A 1 272 ? 4.862   5.401   -10.454 1.00 93.28 272 A 1 
ATOM 2179 C CB  . ASP A 1 272 ? 6.188   3.702   -8.148  1.00 93.40 272 A 1 
ATOM 2180 C CG  . ASP A 1 272 ? 7.334   4.100   -7.215  1.00 89.91 272 A 1 
ATOM 2181 O OD1 . ASP A 1 272 ? 7.526   5.338   -7.033  1.00 87.24 272 A 1 
ATOM 2182 O OD2 . ASP A 1 272 ? 8.115   3.201   -6.858  1.00 86.14 272 A 1 
ATOM 2183 N N   . ALA A 1 273 ? 3.119   4.257   -9.587  1.00 94.16 273 A 1 
ATOM 2184 C CA  . ALA A 1 273 ? 2.329   4.252   -10.810 1.00 94.30 273 A 1 
ATOM 2185 C C   . ALA A 1 273 ? 2.124   5.678   -11.374 1.00 94.56 273 A 1 
ATOM 2186 O O   . ALA A 1 273 ? 1.959   6.653   -10.629 1.00 94.56 273 A 1 
ATOM 2187 C CB  . ALA A 1 273 ? 0.998   3.539   -10.558 1.00 94.98 273 A 1 
ATOM 2188 N N   . PRO A 1 274 ? 2.108   5.838   -12.710 1.00 93.87 274 A 1 
ATOM 2189 C CA  . PRO A 1 274 ? 1.796   7.114   -13.348 1.00 93.59 274 A 1 
ATOM 2190 C C   . PRO A 1 274 ? 0.399   7.621   -12.963 1.00 94.64 274 A 1 
ATOM 2191 O O   . PRO A 1 274 ? -0.580  6.882   -13.025 1.00 94.71 274 A 1 
ATOM 2192 C CB  . PRO A 1 274 ? 1.923   6.861   -14.852 1.00 92.36 274 A 1 
ATOM 2193 C CG  . PRO A 1 274 ? 2.890   5.678   -14.940 1.00 90.41 274 A 1 
ATOM 2194 C CD  . PRO A 1 274 ? 2.524   4.860   -13.707 1.00 92.53 274 A 1 
ATOM 2195 N N   . ALA A 1 275 ? 0.272   8.905   -12.619 1.00 93.75 275 A 1 
ATOM 2196 C CA  . ALA A 1 275 ? -0.991  9.480   -12.137 1.00 93.90 275 A 1 
ATOM 2197 C C   . ALA A 1 275 ? -2.159  9.344   -13.133 1.00 94.54 275 A 1 
ATOM 2198 O O   . ALA A 1 275 ? -3.311  9.233   -12.723 1.00 93.85 275 A 1 
ATOM 2199 C CB  . ALA A 1 275 ? -0.749  10.950  -11.775 1.00 93.32 275 A 1 
ATOM 2200 N N   . ASN A 1 276 ? -1.872  9.322   -14.435 1.00 94.43 276 A 1 
ATOM 2201 C CA  . ASN A 1 276 ? -2.857  9.146   -15.505 1.00 94.08 276 A 1 
ATOM 2202 C C   . ASN A 1 276 ? -3.374  7.703   -15.651 1.00 94.92 276 A 1 
ATOM 2203 O O   . ASN A 1 276 ? -4.323  7.498   -16.399 1.00 94.03 276 A 1 
ATOM 2204 C CB  . ASN A 1 276 ? -2.259  9.653   -16.835 1.00 93.32 276 A 1 
ATOM 2205 C CG  . ASN A 1 276 ? -1.093  8.809   -17.329 1.00 90.79 276 A 1 
ATOM 2206 O OD1 . ASN A 1 276 ? -0.245  8.367   -16.579 1.00 83.82 276 A 1 
ATOM 2207 N ND2 . ASN A 1 276 ? -0.985  8.580   -18.617 1.00 84.82 276 A 1 
ATOM 2208 N N   . GLN A 1 277 ? -2.764  6.724   -14.974 1.00 95.80 277 A 1 
ATOM 2209 C CA  . GLN A 1 277 ? -3.246  5.338   -14.919 1.00 95.81 277 A 1 
ATOM 2210 C C   . GLN A 1 277 ? -4.165  5.091   -13.715 1.00 96.58 277 A 1 
ATOM 2211 O O   . GLN A 1 277 ? -4.931  4.141   -13.715 1.00 95.68 277 A 1 
ATOM 2212 C CB  . GLN A 1 277 ? -2.052  4.372   -14.896 1.00 94.69 277 A 1 
ATOM 2213 C CG  . GLN A 1 277 ? -1.265  4.407   -16.216 1.00 89.91 277 A 1 
ATOM 2214 C CD  . GLN A 1 277 ? -0.040  3.493   -16.219 1.00 85.68 277 A 1 
ATOM 2215 O OE1 . GLN A 1 277 ? 0.369   2.911   -15.235 1.00 78.78 277 A 1 
ATOM 2216 N NE2 . GLN A 1 277 ? 0.640   3.358   -17.334 1.00 75.43 277 A 1 
ATOM 2217 N N   . ILE A 1 278 ? -4.143  5.965   -12.713 1.00 96.84 278 A 1 
ATOM 2218 C CA  . ILE A 1 278 ? -4.937  5.824   -11.492 1.00 97.02 278 A 1 
ATOM 2219 C C   . ILE A 1 278 ? -6.375  6.296   -11.752 1.00 97.22 278 A 1 
ATOM 2220 O O   . ILE A 1 278 ? -6.623  7.504   -11.829 1.00 96.37 278 A 1 
ATOM 2221 C CB  . ILE A 1 278 ? -4.255  6.586   -10.332 1.00 96.33 278 A 1 
ATOM 2222 C CG1 . ILE A 1 278 ? -2.775  6.184   -10.126 1.00 94.47 278 A 1 
ATOM 2223 C CG2 . ILE A 1 278 ? -5.029  6.398   -9.024  1.00 95.00 278 A 1 
ATOM 2224 C CD1 . ILE A 1 278 ? -2.529  4.684   -9.942  1.00 90.27 278 A 1 
ATOM 2225 N N   . SER A 1 279 ? -7.316  5.356   -11.883 1.00 97.65 279 A 1 
ATOM 2226 C CA  . SER A 1 279 ? -8.735  5.671   -12.116 1.00 97.54 279 A 1 
ATOM 2227 C C   . SER A 1 279 ? -9.551  5.779   -10.822 1.00 97.73 279 A 1 
ATOM 2228 O O   . SER A 1 279 ? -10.471 6.593   -10.744 1.00 97.05 279 A 1 
ATOM 2229 C CB  . SER A 1 279 ? -9.362  4.659   -13.082 1.00 97.12 279 A 1 
ATOM 2230 O OG  . SER A 1 279 ? -9.616  3.417   -12.463 1.00 95.73 279 A 1 
ATOM 2231 N N   . VAL A 1 280 ? -9.197  5.018   -9.786  1.00 98.05 280 A 1 
ATOM 2232 C CA  . VAL A 1 280 ? -9.881  5.023   -8.487  1.00 98.20 280 A 1 
ATOM 2233 C C   . VAL A 1 280 ? -9.241  6.065   -7.567  1.00 98.22 280 A 1 
ATOM 2234 O O   . VAL A 1 280 ? -8.071  5.961   -7.200  1.00 97.71 280 A 1 
ATOM 2235 C CB  . VAL A 1 280 ? -9.878  3.625   -7.850  1.00 98.06 280 A 1 
ATOM 2236 C CG1 . VAL A 1 280 ? -10.629 3.618   -6.516  1.00 97.54 280 A 1 
ATOM 2237 C CG2 . VAL A 1 280 ? -10.532 2.589   -8.772  1.00 97.37 280 A 1 
ATOM 2238 N N   . ARG A 1 281 ? -10.028 7.062   -7.169  1.00 97.85 281 A 1 
ATOM 2239 C CA  . ARG A 1 281 ? -9.593  8.173   -6.294  1.00 97.68 281 A 1 
ATOM 2240 C C   . ARG A 1 281 ? -10.168 8.105   -4.876  1.00 97.78 281 A 1 
ATOM 2241 O O   . ARG A 1 281 ? -9.839  8.946   -4.043  1.00 96.55 281 A 1 
ATOM 2242 C CB  . ARG A 1 281 ? -9.901  9.509   -6.979  1.00 96.96 281 A 1 
ATOM 2243 C CG  . ARG A 1 281 ? -9.203  9.665   -8.348  1.00 95.86 281 A 1 
ATOM 2244 C CD  . ARG A 1 281 ? -7.682  9.572   -8.214  1.00 94.29 281 A 1 
ATOM 2245 N NE  . ARG A 1 281 ? -6.993  9.794   -9.490  1.00 93.44 281 A 1 
ATOM 2246 C CZ  . ARG A 1 281 ? -5.703  10.026  -9.613  1.00 93.40 281 A 1 
ATOM 2247 N NH1 . ARG A 1 281 ? -4.910  10.090  -8.583  1.00 88.56 281 A 1 
ATOM 2248 N NH2 . ARG A 1 281 ? -5.169  10.196  -10.787 1.00 88.62 281 A 1 
ATOM 2249 N N   . SER A 1 282 ? -10.987 7.101   -4.596  1.00 97.25 282 A 1 
ATOM 2250 C CA  . SER A 1 282 ? -11.395 6.702   -3.248  1.00 97.07 282 A 1 
ATOM 2251 C C   . SER A 1 282 ? -10.341 5.761   -2.654  1.00 97.30 282 A 1 
ATOM 2252 O O   . SER A 1 282 ? -9.358  6.227   -2.077  1.00 95.96 282 A 1 
ATOM 2253 C CB  . SER A 1 282 ? -12.810 6.106   -3.273  1.00 96.62 282 A 1 
ATOM 2254 O OG  . SER A 1 282 ? -12.928 5.079   -4.245  1.00 95.25 282 A 1 
ATOM 2255 N N   . SER A 1 283 ? -10.513 4.448   -2.817  1.00 98.06 283 A 1 
ATOM 2256 C CA  . SER A 1 283 ? -9.523  3.440   -2.430  1.00 98.28 283 A 1 
ATOM 2257 C C   . SER A 1 283 ? -9.686  2.177   -3.271  1.00 98.43 283 A 1 
ATOM 2258 O O   . SER A 1 283 ? -10.815 1.758   -3.517  1.00 97.97 283 A 1 
ATOM 2259 C CB  . SER A 1 283 ? -9.681  3.117   -0.947  1.00 97.69 283 A 1 
ATOM 2260 O OG  . SER A 1 283 ? -8.651  2.268   -0.521  1.00 87.86 283 A 1 
ATOM 2261 N N   . TYR A 1 284 ? -8.583  1.575   -3.705  1.00 98.63 284 A 1 
ATOM 2262 C CA  . TYR A 1 284 ? -8.597  0.341   -4.488  1.00 98.63 284 A 1 
ATOM 2263 C C   . TYR A 1 284 ? -8.934  -0.872  -3.622  1.00 98.58 284 A 1 
ATOM 2264 O O   . TYR A 1 284 ? -8.324  -1.069  -2.567  1.00 98.24 284 A 1 
ATOM 2265 C CB  . TYR A 1 284 ? -7.249  0.123   -5.175  1.00 98.55 284 A 1 
ATOM 2266 C CG  . TYR A 1 284 ? -7.059  0.959   -6.421  1.00 98.59 284 A 1 
ATOM 2267 C CD1 . TYR A 1 284 ? -7.541  0.480   -7.652  1.00 98.14 284 A 1 
ATOM 2268 C CD2 . TYR A 1 284 ? -6.403  2.202   -6.360  1.00 98.19 284 A 1 
ATOM 2269 C CE1 . TYR A 1 284 ? -7.379  1.245   -8.818  1.00 97.94 284 A 1 
ATOM 2270 C CE2 . TYR A 1 284 ? -6.242  2.971   -7.529  1.00 97.89 284 A 1 
ATOM 2271 C CZ  . TYR A 1 284 ? -6.733  2.492   -8.758  1.00 98.21 284 A 1 
ATOM 2272 O OH  . TYR A 1 284 ? -6.587  3.235   -9.878  1.00 97.66 284 A 1 
ATOM 2273 N N   . ASN A 1 285 ? -9.845  -1.721  -4.117  1.00 98.41 285 A 1 
ATOM 2274 C CA  . ASN A 1 285 ? -9.889  -3.117  -3.707  1.00 98.40 285 A 1 
ATOM 2275 C C   . ASN A 1 285 ? -8.526  -3.764  -3.961  1.00 98.32 285 A 1 
ATOM 2276 O O   . ASN A 1 285 ? -7.888  -3.508  -4.987  1.00 97.76 285 A 1 
ATOM 2277 C CB  . ASN A 1 285 ? -10.980 -3.870  -4.477  1.00 98.22 285 A 1 
ATOM 2278 C CG  . ASN A 1 285 ? -12.346 -3.758  -3.845  1.00 97.89 285 A 1 
ATOM 2279 O OD1 . ASN A 1 285 ? -12.565 -3.056  -2.878  1.00 95.92 285 A 1 
ATOM 2280 N ND2 . ASN A 1 285 ? -13.302 -4.483  -4.372  1.00 95.75 285 A 1 
ATOM 2281 N N   . PHE A 1 286 ? -8.099  -4.596  -3.013  1.00 96.82 286 A 1 
ATOM 2282 C CA  . PHE A 1 286 ? -6.749  -5.131  -2.984  1.00 96.25 286 A 1 
ATOM 2283 C C   . PHE A 1 286 ? -6.791  -6.551  -2.423  1.00 95.84 286 A 1 
ATOM 2284 O O   . PHE A 1 286 ? -7.007  -6.741  -1.223  1.00 93.36 286 A 1 
ATOM 2285 C CB  . PHE A 1 286 ? -5.900  -4.170  -2.145  1.00 94.54 286 A 1 
ATOM 2286 C CG  . PHE A 1 286 ? -4.418  -4.416  -2.194  1.00 95.22 286 A 1 
ATOM 2287 C CD1 . PHE A 1 286 ? -3.694  -4.608  -1.005  1.00 92.22 286 A 1 
ATOM 2288 C CD2 . PHE A 1 286 ? -3.745  -4.362  -3.424  1.00 92.35 286 A 1 
ATOM 2289 C CE1 . PHE A 1 286 ? -2.301  -4.735  -1.049  1.00 89.98 286 A 1 
ATOM 2290 C CE2 . PHE A 1 286 ? -2.350  -4.497  -3.463  1.00 90.30 286 A 1 
ATOM 2291 C CZ  . PHE A 1 286 ? -1.625  -4.675  -2.274  1.00 90.02 286 A 1 
ATOM 2292 N N   . ALA A 1 287 ? -6.674  -7.535  -3.310  1.00 95.71 287 A 1 
ATOM 2293 C CA  . ALA A 1 287 ? -6.824  -8.946  -2.980  1.00 95.10 287 A 1 
ATOM 2294 C C   . ALA A 1 287 ? -5.465  -9.637  -2.813  1.00 95.41 287 A 1 
ATOM 2295 O O   . ALA A 1 287 ? -4.483  -9.314  -3.483  1.00 93.58 287 A 1 
ATOM 2296 C CB  . ALA A 1 287 ? -7.704  -9.631  -4.029  1.00 92.97 287 A 1 
ATOM 2297 N N   . GLY A 1 288 ? -5.435  -10.599 -1.898  1.00 95.31 288 A 1 
ATOM 2298 C CA  . GLY A 1 288 ? -4.339  -11.543 -1.706  1.00 95.03 288 A 1 
ATOM 2299 C C   . GLY A 1 288 ? -4.885  -12.966 -1.733  1.00 95.75 288 A 1 
ATOM 2300 O O   . GLY A 1 288 ? -5.191  -13.501 -2.791  1.00 93.40 288 A 1 
ATOM 2301 N N   . VAL A 1 289 ? -5.067  -13.564 -0.555  1.00 96.41 289 A 1 
ATOM 2302 C CA  . VAL A 1 289 ? -5.645  -14.904 -0.365  1.00 96.28 289 A 1 
ATOM 2303 C C   . VAL A 1 289 ? -6.877  -14.818 0.540   1.00 96.61 289 A 1 
ATOM 2304 O O   . VAL A 1 289 ? -6.949  -13.950 1.402   1.00 95.87 289 A 1 
ATOM 2305 C CB  . VAL A 1 289 ? -4.610  -15.887 0.207   1.00 95.32 289 A 1 
ATOM 2306 C CG1 . VAL A 1 289 ? -3.484  -16.144 -0.797  1.00 90.13 289 A 1 
ATOM 2307 C CG2 . VAL A 1 289 ? -3.974  -15.410 1.524   1.00 90.34 289 A 1 
ATOM 2308 N N   . SER A 1 290 ? -7.830  -15.736 0.370   1.00 95.99 290 A 1 
ATOM 2309 C CA  . SER A 1 290 ? -8.959  -15.883 1.299   1.00 95.96 290 A 1 
ATOM 2310 C C   . SER A 1 290 ? -8.940  -17.274 1.918   1.00 96.21 290 A 1 
ATOM 2311 O O   . SER A 1 290 ? -8.692  -18.256 1.218   1.00 95.74 290 A 1 
ATOM 2312 C CB  . SER A 1 290 ? -10.296 -15.633 0.605   1.00 95.07 290 A 1 
ATOM 2313 O OG  . SER A 1 290 ? -10.396 -14.277 0.207   1.00 87.98 290 A 1 
ATOM 2314 N N   . PHE A 1 291 ? -9.170  -17.371 3.219   1.00 95.85 291 A 1 
ATOM 2315 C CA  . PHE A 1 291 ? -9.224  -18.657 3.912   1.00 95.82 291 A 1 
ATOM 2316 C C   . PHE A 1 291 ? -9.951  -18.560 5.257   1.00 96.10 291 A 1 
ATOM 2317 O O   . PHE A 1 291 ? -10.075 -17.484 5.849   1.00 95.75 291 A 1 
ATOM 2318 C CB  . PHE A 1 291 ? -7.807  -19.221 4.098   1.00 95.45 291 A 1 
ATOM 2319 C CG  . PHE A 1 291 ? -6.840  -18.309 4.831   1.00 95.94 291 A 1 
ATOM 2320 C CD1 . PHE A 1 291 ? -5.886  -17.571 4.104   1.00 94.79 291 A 1 
ATOM 2321 C CD2 . PHE A 1 291 ? -6.887  -18.199 6.233   1.00 94.98 291 A 1 
ATOM 2322 C CE1 . PHE A 1 291 ? -4.983  -16.734 4.775   1.00 94.01 291 A 1 
ATOM 2323 C CE2 . PHE A 1 291 ? -5.990  -17.357 6.905   1.00 94.05 291 A 1 
ATOM 2324 C CZ  . PHE A 1 291 ? -5.035  -16.625 6.177   1.00 94.34 291 A 1 
ATOM 2325 N N   . THR A 1 292 ? -10.391 -19.708 5.753   1.00 95.56 292 A 1 
ATOM 2326 C CA  . THR A 1 292 ? -10.955 -19.875 7.098   1.00 95.69 292 A 1 
ATOM 2327 C C   . THR A 1 292 ? -9.862  -20.260 8.109   1.00 95.95 292 A 1 
ATOM 2328 O O   . THR A 1 292 ? -8.804  -20.764 7.710   1.00 96.12 292 A 1 
ATOM 2329 C CB  . THR A 1 292 ? -12.083 -20.918 7.107   1.00 95.60 292 A 1 
ATOM 2330 O OG1 . THR A 1 292 ? -11.567 -22.225 6.992   1.00 94.42 292 A 1 
ATOM 2331 C CG2 . THR A 1 292 ? -13.091 -20.734 5.974   1.00 93.95 292 A 1 
ATOM 2332 N N   . PRO A 1 293 ? -10.093 -20.102 9.434   1.00 95.71 293 A 1 
ATOM 2333 C CA  . PRO A 1 293 ? -9.189  -20.624 10.458  1.00 95.61 293 A 1 
ATOM 2334 C C   . PRO A 1 293 ? -8.854  -22.112 10.286  1.00 96.08 293 A 1 
ATOM 2335 O O   . PRO A 1 293 ? -7.700  -22.499 10.463  1.00 96.14 293 A 1 
ATOM 2336 C CB  . PRO A 1 293 ? -9.895  -20.371 11.793  1.00 94.93 293 A 1 
ATOM 2337 C CG  . PRO A 1 293 ? -10.737 -19.131 11.507  1.00 93.47 293 A 1 
ATOM 2338 C CD  . PRO A 1 293 ? -11.170 -19.344 10.058  1.00 94.90 293 A 1 
ATOM 2339 N N   . GLU A 1 294 ? -9.823  -22.950 9.896   1.00 96.14 294 A 1 
ATOM 2340 C CA  . GLU A 1 294 ? -9.596  -24.388 9.696   1.00 96.16 294 A 1 
ATOM 2341 C C   . GLU A 1 294 ? -8.721  -24.672 8.466   1.00 96.79 294 A 1 
ATOM 2342 O O   . GLU A 1 294 ? -7.822  -25.509 8.531   1.00 96.56 294 A 1 
ATOM 2343 C CB  . GLU A 1 294 ? -10.938 -25.128 9.615   1.00 95.21 294 A 1 
ATOM 2344 C CG  . GLU A 1 294 ? -10.781 -26.658 9.734   1.00 84.92 294 A 1 
ATOM 2345 C CD  . GLU A 1 294 ? -10.083 -27.091 11.045  1.00 87.23 294 A 1 
ATOM 2346 O OE1 . GLU A 1 294 ? -9.180  -27.961 11.002  1.00 79.36 294 A 1 
ATOM 2347 O OE2 . GLU A 1 294 ? -10.391 -26.524 12.114  1.00 81.14 294 A 1 
ATOM 2348 N N   . VAL A 1 295 ? -8.905  -23.925 7.367   1.00 97.01 295 A 1 
ATOM 2349 C CA  . VAL A 1 295 ? -8.047  -24.024 6.170   1.00 97.22 295 A 1 
ATOM 2350 C C   . VAL A 1 295 ? -6.601  -23.636 6.503   1.00 97.54 295 A 1 
ATOM 2351 O O   . VAL A 1 295 ? -5.671  -24.350 6.123   1.00 97.51 295 A 1 
ATOM 2352 C CB  . VAL A 1 295 ? -8.620  -23.165 5.024   1.00 97.11 295 A 1 
ATOM 2353 C CG1 . VAL A 1 295 ? -7.644  -23.006 3.851   1.00 96.08 295 A 1 
ATOM 2354 C CG2 . VAL A 1 295 ? -9.899  -23.804 4.461   1.00 96.01 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? -6.393  -22.558 7.266   1.00 96.78 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? -5.058  -22.160 7.726   1.00 96.82 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? -4.435  -23.221 8.647   1.00 97.19 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? -3.262  -23.562 8.503   1.00 97.25 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? -5.154  -20.785 8.413   1.00 96.48 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? -3.811  -20.261 8.956   1.00 95.77 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? -2.738  -20.142 7.875   1.00 94.84 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? -4.014  -18.884 9.585   1.00 94.83 296 A 1 
ATOM 2363 N N   . ALA A 1 297 ? -5.208  -23.778 9.570   1.00 96.96 297 A 1 
ATOM 2364 C CA  . ALA A 1 297 ? -4.737  -24.841 10.452  1.00 97.15 297 A 1 
ATOM 2365 C C   . ALA A 1 297 ? -4.359  -26.112 9.678   1.00 97.54 297 A 1 
ATOM 2366 O O   . ALA A 1 297 ? -3.340  -26.730 9.993   1.00 97.71 297 A 1 
ATOM 2367 C CB  . ALA A 1 297 ? -5.816  -25.131 11.491  1.00 96.93 297 A 1 
ATOM 2368 N N   . ALA A 1 298 ? -5.130  -26.483 8.655   1.00 97.75 298 A 1 
ATOM 2369 C CA  . ALA A 1 298 ? -4.809  -27.603 7.773   1.00 97.73 298 A 1 
ATOM 2370 C C   . ALA A 1 298 ? -3.482  -27.382 7.023   1.00 97.99 298 A 1 
ATOM 2371 O O   . ALA A 1 298 ? -2.681  -28.313 6.927   1.00 97.87 298 A 1 
ATOM 2372 C CB  . ALA A 1 298 ? -5.978  -27.826 6.812   1.00 97.57 298 A 1 
ATOM 2373 N N   . GLU A 1 299 ? -3.213  -26.157 6.564   1.00 97.40 299 A 1 
ATOM 2374 C CA  . GLU A 1 299 ? -1.926  -25.814 5.948   1.00 97.52 299 A 1 
ATOM 2375 C C   . GLU A 1 299 ? -0.770  -25.915 6.956   1.00 97.70 299 A 1 
ATOM 2376 O O   . GLU A 1 299 ? 0.249   -26.543 6.670   1.00 97.64 299 A 1 
ATOM 2377 C CB  . GLU A 1 299 ? -2.012  -24.414 5.317   1.00 97.58 299 A 1 
ATOM 2378 C CG  . GLU A 1 299 ? -0.806  -24.091 4.405   1.00 95.28 299 A 1 
ATOM 2379 C CD  . GLU A 1 299 ? -0.693  -25.045 3.209   1.00 96.71 299 A 1 
ATOM 2380 O OE1 . GLU A 1 299 ? 0.429   -25.432 2.810   1.00 91.77 299 A 1 
ATOM 2381 O OE2 . GLU A 1 299 ? -1.737  -25.491 2.690   1.00 93.15 299 A 1 
ATOM 2382 N N   . ILE A 1 300 ? -0.938  -25.391 8.177   1.00 97.87 300 A 1 
ATOM 2383 C CA  . ILE A 1 300 ? 0.069   -25.498 9.250   1.00 97.84 300 A 1 
ATOM 2384 C C   . ILE A 1 300 ? 0.356   -26.967 9.605   1.00 97.92 300 A 1 
ATOM 2385 O O   . ILE A 1 300 ? 1.519   -27.334 9.802   1.00 97.80 300 A 1 
ATOM 2386 C CB  . ILE A 1 300 ? -0.375  -24.678 10.483  1.00 97.76 300 A 1 
ATOM 2387 C CG1 . ILE A 1 300 ? -0.304  -23.167 10.158  1.00 97.20 300 A 1 
ATOM 2388 C CG2 . ILE A 1 300 ? 0.494   -24.986 11.722  1.00 97.17 300 A 1 
ATOM 2389 C CD1 . ILE A 1 300 ? -1.003  -22.275 11.190  1.00 95.96 300 A 1 
ATOM 2390 N N   . ARG A 1 301 ? -0.662  -27.834 9.641   1.00 98.24 301 A 1 
ATOM 2391 C CA  . ARG A 1 301 ? -0.500  -29.274 9.946   1.00 98.12 301 A 1 
ATOM 2392 C C   . ARG A 1 301 ? 0.373   -30.023 8.936   1.00 98.11 301 A 1 
ATOM 2393 O O   . ARG A 1 301 ? 0.966   -31.035 9.313   1.00 97.84 301 A 1 
ATOM 2394 C CB  . ARG A 1 301 ? -1.868  -29.962 10.071  1.00 97.89 301 A 1 
ATOM 2395 C CG  . ARG A 1 301 ? -2.603  -29.611 11.376  1.00 96.23 301 A 1 
ATOM 2396 C CD  . ARG A 1 301 ? -3.969  -30.300 11.420  1.00 96.13 301 A 1 
ATOM 2397 N NE  . ARG A 1 301 ? -4.889  -29.664 12.394  1.00 93.94 301 A 1 
ATOM 2398 C CZ  . ARG A 1 301 ? -6.052  -29.082 12.108  1.00 93.60 301 A 1 
ATOM 2399 N NH1 . ARG A 1 301 ? -6.516  -28.965 10.899  1.00 86.09 301 A 1 
ATOM 2400 N NH2 . ARG A 1 301 ? -6.804  -28.595 13.044  1.00 87.01 301 A 1 
ATOM 2401 N N   . LYS A 1 302 ? 0.537   -29.528 7.713   1.00 98.30 302 A 1 
ATOM 2402 C CA  . LYS A 1 302 ? 1.506   -30.092 6.750   1.00 98.24 302 A 1 
ATOM 2403 C C   . LYS A 1 302 ? 2.955   -29.969 7.242   1.00 98.23 302 A 1 
ATOM 2404 O O   . LYS A 1 302 ? 3.803   -30.775 6.875   1.00 97.72 302 A 1 
ATOM 2405 C CB  . LYS A 1 302 ? 1.375   -29.403 5.385   1.00 98.31 302 A 1 
ATOM 2406 C CG  . LYS A 1 302 ? -0.005  -29.569 4.741   1.00 97.88 302 A 1 
ATOM 2407 C CD  . LYS A 1 302 ? -0.034  -28.798 3.419   1.00 96.82 302 A 1 
ATOM 2408 C CE  . LYS A 1 302 ? -1.422  -28.823 2.783   1.00 94.87 302 A 1 
ATOM 2409 N NZ  . LYS A 1 302 ? -1.461  -27.896 1.627   1.00 91.34 302 A 1 
ATOM 2410 N N   . HIS A 1 303 ? 3.229   -28.974 8.095   1.00 98.14 303 A 1 
ATOM 2411 C CA  . HIS A 1 303 ? 4.554   -28.686 8.655   1.00 97.85 303 A 1 
ATOM 2412 C C   . HIS A 1 303 ? 4.673   -29.061 10.138  1.00 97.93 303 A 1 
ATOM 2413 O O   . HIS A 1 303 ? 5.765   -29.361 10.617  1.00 96.92 303 A 1 
ATOM 2414 C CB  . HIS A 1 303 ? 4.855   -27.196 8.448   1.00 97.68 303 A 1 
ATOM 2415 C CG  . HIS A 1 303 ? 4.755   -26.766 7.006   1.00 97.62 303 A 1 
ATOM 2416 N ND1 . HIS A 1 303 ? 5.688   -27.003 6.017   1.00 90.30 303 A 1 
ATOM 2417 C CD2 . HIS A 1 303 ? 3.698   -26.118 6.432   1.00 92.43 303 A 1 
ATOM 2418 C CE1 . HIS A 1 303 ? 5.194   -26.510 4.871   1.00 92.93 303 A 1 
ATOM 2419 N NE2 . HIS A 1 303 ? 3.988   -25.958 5.080   1.00 94.08 303 A 1 
ATOM 2420 N N   . ILE A 1 304 ? 3.560   -29.043 10.873  1.00 97.80 304 A 1 
ATOM 2421 C CA  . ILE A 1 304 ? 3.455   -29.399 12.294  1.00 97.82 304 A 1 
ATOM 2422 C C   . ILE A 1 304 ? 2.291   -30.400 12.454  1.00 98.01 304 A 1 
ATOM 2423 O O   . ILE A 1 304 ? 1.189   -30.000 12.829  1.00 97.58 304 A 1 
ATOM 2424 C CB  . ILE A 1 304 ? 3.281   -28.134 13.179  1.00 97.64 304 A 1 
ATOM 2425 C CG1 . ILE A 1 304 ? 4.352   -27.058 12.868  1.00 96.71 304 A 1 
ATOM 2426 C CG2 . ILE A 1 304 ? 3.342   -28.535 14.667  1.00 96.41 304 A 1 
ATOM 2427 C CD1 . ILE A 1 304 ? 4.190   -25.750 13.651  1.00 94.55 304 A 1 
ATOM 2428 N N   . PRO A 1 305 ? 2.494   -31.712 12.173  1.00 98.05 305 A 1 
ATOM 2429 C CA  . PRO A 1 305 ? 1.400   -32.689 12.071  1.00 97.74 305 A 1 
ATOM 2430 C C   . PRO A 1 305 ? 0.516   -32.819 13.318  1.00 97.68 305 A 1 
ATOM 2431 O O   . PRO A 1 305 ? -0.677  -33.073 13.208  1.00 96.57 305 A 1 
ATOM 2432 C CB  . PRO A 1 305 ? 2.080   -34.022 11.740  1.00 97.39 305 A 1 
ATOM 2433 C CG  . PRO A 1 305 ? 3.331   -33.593 10.980  1.00 96.31 305 A 1 
ATOM 2434 C CD  . PRO A 1 305 ? 3.739   -32.312 11.698  1.00 97.91 305 A 1 
ATOM 2435 N N   . ASN A 1 306 ? 1.093   -32.591 14.508  1.00 97.48 306 A 1 
ATOM 2436 C CA  . ASN A 1 306 ? 0.388   -32.693 15.791  1.00 97.11 306 A 1 
ATOM 2437 C C   . ASN A 1 306 ? -0.285  -31.379 16.227  1.00 97.46 306 A 1 
ATOM 2438 O O   . ASN A 1 306 ? -0.745  -31.286 17.365  1.00 95.92 306 A 1 
ATOM 2439 C CB  . ASN A 1 306 ? 1.366   -33.221 16.852  1.00 95.82 306 A 1 
ATOM 2440 C CG  . ASN A 1 306 ? 1.897   -34.612 16.545  1.00 90.95 306 A 1 
ATOM 2441 O OD1 . ASN A 1 306 ? 1.300   -35.411 15.851  1.00 81.44 306 A 1 
ATOM 2442 N ND2 . ASN A 1 306 ? 3.058   -34.947 17.056  1.00 82.11 306 A 1 
ATOM 2443 N N   . PHE A 1 307 ? -0.316  -30.347 15.365  1.00 97.51 307 A 1 
ATOM 2444 C CA  . PHE A 1 307 ? -0.948  -29.067 15.693  1.00 97.74 307 A 1 
ATOM 2445 C C   . PHE A 1 307 ? -2.466  -29.217 15.876  1.00 98.04 307 A 1 
ATOM 2446 O O   . PHE A 1 307 ? -3.170  -29.740 15.008  1.00 97.82 307 A 1 
ATOM 2447 C CB  . PHE A 1 307 ? -0.616  -28.021 14.615  1.00 97.56 307 A 1 
ATOM 2448 C CG  . PHE A 1 307 ? -1.352  -26.711 14.821  1.00 97.70 307 A 1 
ATOM 2449 C CD1 . PHE A 1 307 ? -2.321  -26.290 13.892  1.00 96.52 307 A 1 
ATOM 2450 C CD2 . PHE A 1 307 ? -1.119  -25.948 15.977  1.00 96.87 307 A 1 
ATOM 2451 C CE1 . PHE A 1 307 ? -3.045  -25.112 14.119  1.00 96.19 307 A 1 
ATOM 2452 C CE2 . PHE A 1 307 ? -1.848  -24.773 16.209  1.00 96.14 307 A 1 
ATOM 2453 C CZ  . PHE A 1 307 ? -2.813  -24.352 15.280  1.00 96.41 307 A 1 
ATOM 2454 N N   . THR A 1 308 ? -2.977  -28.707 16.999  1.00 97.54 308 A 1 
ATOM 2455 C CA  . THR A 1 308 ? -4.409  -28.748 17.331  1.00 97.48 308 A 1 
ATOM 2456 C C   . THR A 1 308 ? -5.020  -27.349 17.329  1.00 97.33 308 A 1 
ATOM 2457 O O   . THR A 1 308 ? -4.448  -26.398 17.862  1.00 96.55 308 A 1 
ATOM 2458 C CB  . THR A 1 308 ? -4.676  -29.457 18.665  1.00 97.14 308 A 1 
ATOM 2459 O OG1 . THR A 1 308 ? -4.019  -28.826 19.733  1.00 92.17 308 A 1 
ATOM 2460 C CG2 . THR A 1 308 ? -4.215  -30.917 18.646  1.00 89.46 308 A 1 
ATOM 2461 N N   . LEU A 1 309 ? -6.208  -27.224 16.744  1.00 97.37 309 A 1 
ATOM 2462 C CA  . LEU A 1 309 ? -7.008  -26.002 16.731  1.00 97.20 309 A 1 
ATOM 2463 C C   . LEU A 1 309 ? -8.297  -26.221 17.526  1.00 97.39 309 A 1 
ATOM 2464 O O   . LEU A 1 309 ? -8.983  -27.221 17.338  1.00 96.82 309 A 1 
ATOM 2465 C CB  . LEU A 1 309 ? -7.271  -25.581 15.272  1.00 96.46 309 A 1 
ATOM 2466 C CG  . LEU A 1 309 ? -8.042  -24.255 15.123  1.00 95.75 309 A 1 
ATOM 2467 C CD1 . LEU A 1 309 ? -7.257  -23.063 15.681  1.00 93.09 309 A 1 
ATOM 2468 C CD2 . LEU A 1 309 ? -8.315  -23.979 13.650  1.00 93.18 309 A 1 
ATOM 2469 N N   . SER A 1 310 ? -8.622  -25.267 18.406  1.00 96.71 310 A 1 
ATOM 2470 C CA  . SER A 1 310 ? -9.896  -25.180 19.127  1.00 96.50 310 A 1 
ATOM 2471 C C   . SER A 1 310 ? -10.492 -23.780 18.963  1.00 96.35 310 A 1 
ATOM 2472 O O   . SER A 1 310 ? -9.855  -22.894 18.396  1.00 95.49 310 A 1 
ATOM 2473 C CB  . SER A 1 310 ? -9.692  -25.559 20.598  1.00 96.34 310 A 1 
ATOM 2474 O OG  . SER A 1 310 ? -8.790  -24.671 21.235  1.00 95.36 310 A 1 
ATOM 2475 N N   . TYR A 1 311 ? -11.707 -23.555 19.460  1.00 95.97 311 A 1 
ATOM 2476 C CA  . TYR A 1 311 ? -12.451 -22.312 19.252  1.00 95.59 311 A 1 
ATOM 2477 C C   . TYR A 1 311 ? -12.992 -21.757 20.568  1.00 95.38 311 A 1 
ATOM 2478 O O   . TYR A 1 311 ? -13.449 -22.513 21.429  1.00 93.92 311 A 1 
ATOM 2479 C CB  . TYR A 1 311 ? -13.564 -22.553 18.218  1.00 94.79 311 A 1 
ATOM 2480 C CG  . TYR A 1 311 ? -13.026 -23.008 16.872  1.00 95.19 311 A 1 
ATOM 2481 C CD1 . TYR A 1 311 ? -12.547 -22.055 15.958  1.00 93.22 311 A 1 
ATOM 2482 C CD2 . TYR A 1 311 ? -12.937 -24.383 16.560  1.00 94.15 311 A 1 
ATOM 2483 C CE1 . TYR A 1 311 ? -11.969 -22.461 14.746  1.00 92.94 311 A 1 
ATOM 2484 C CE2 . TYR A 1 311 ? -12.356 -24.795 15.343  1.00 93.19 311 A 1 
ATOM 2485 C CZ  . TYR A 1 311 ? -11.866 -23.830 14.440  1.00 93.45 311 A 1 
ATOM 2486 O OH  . TYR A 1 311 ? -11.273 -24.204 13.276  1.00 91.56 311 A 1 
ATOM 2487 N N   . THR A 1 312 ? -12.946 -20.425 20.733  1.00 95.24 312 A 1 
ATOM 2488 C CA  . THR A 1 312 ? -13.650 -19.735 21.819  1.00 93.86 312 A 1 
ATOM 2489 C C   . THR A 1 312 ? -15.110 -19.492 21.436  1.00 93.88 312 A 1 
ATOM 2490 O O   . THR A 1 312 ? -15.435 -19.316 20.266  1.00 91.00 312 A 1 
ATOM 2491 C CB  . THR A 1 312 ? -13.014 -18.387 22.200  1.00 90.94 312 A 1 
ATOM 2492 O OG1 . THR A 1 312 ? -13.034 -17.492 21.126  1.00 79.03 312 A 1 
ATOM 2493 C CG2 . THR A 1 312 ? -11.569 -18.511 22.655  1.00 77.94 312 A 1 
ATOM 2494 N N   . ASN A 1 313 ? -15.979 -19.388 22.433  1.00 93.46 313 A 1 
ATOM 2495 C CA  . ASN A 1 313 ? -17.376 -19.010 22.232  1.00 91.83 313 A 1 
ATOM 2496 C C   . ASN A 1 313 ? -17.569 -17.517 22.525  1.00 91.11 313 A 1 
ATOM 2497 O O   . ASN A 1 313 ? -16.976 -16.988 23.466  1.00 85.81 313 A 1 
ATOM 2498 C CB  . ASN A 1 313 ? -18.271 -19.886 23.123  1.00 88.87 313 A 1 
ATOM 2499 C CG  . ASN A 1 313 ? -18.233 -21.353 22.730  1.00 84.05 313 A 1 
ATOM 2500 O OD1 . ASN A 1 313 ? -18.106 -21.713 21.579  1.00 76.14 313 A 1 
ATOM 2501 N ND2 . ASN A 1 313 ? -18.354 -22.254 23.678  1.00 77.32 313 A 1 
ATOM 2502 N N   . ASN A 1 314 ? -18.454 -16.854 21.761  1.00 90.44 314 A 1 
ATOM 2503 C CA  . ASN A 1 314 ? -18.952 -15.495 22.022  1.00 89.21 314 A 1 
ATOM 2504 C C   . ASN A 1 314 ? -17.881 -14.386 22.029  1.00 89.26 314 A 1 
ATOM 2505 O O   . ASN A 1 314 ? -18.041 -13.385 22.727  1.00 85.14 314 A 1 
ATOM 2506 C CB  . ASN A 1 314 ? -19.819 -15.496 23.299  1.00 86.71 314 A 1 
ATOM 2507 C CG  . ASN A 1 314 ? -20.916 -16.540 23.280  1.00 81.81 314 A 1 
ATOM 2508 O OD1 . ASN A 1 314 ? -21.543 -16.807 22.274  1.00 74.71 314 A 1 
ATOM 2509 N ND2 . ASN A 1 314 ? -21.178 -17.178 24.398  1.00 75.47 314 A 1 
ATOM 2510 N N   . ASP A 1 315 ? -16.803 -14.516 21.249  1.00 89.53 315 A 1 
ATOM 2511 C CA  . ASP A 1 315 ? -15.855 -13.410 21.077  1.00 89.50 315 A 1 
ATOM 2512 C C   . ASP A 1 315 ? -16.494 -12.277 20.240  1.00 89.71 315 A 1 
ATOM 2513 O O   . ASP A 1 315 ? -17.011 -12.543 19.152  1.00 88.91 315 A 1 
ATOM 2514 C CB  . ASP A 1 315 ? -14.548 -13.904 20.457  1.00 88.86 315 A 1 
ATOM 2515 C CG  . ASP A 1 315 ? -13.435 -12.854 20.567  1.00 88.81 315 A 1 
ATOM 2516 O OD1 . ASP A 1 315 ? -13.516 -11.794 19.906  1.00 85.91 315 A 1 
ATOM 2517 O OD2 . ASP A 1 315 ? -12.459 -13.078 21.318  1.00 85.57 315 A 1 
ATOM 2518 N N   . PRO A 1 316 ? -16.451 -10.994 20.685  1.00 86.06 316 A 1 
ATOM 2519 C CA  . PRO A 1 316 ? -17.085 -9.883  19.967  1.00 85.33 316 A 1 
ATOM 2520 C C   . PRO A 1 316 ? -16.503 -9.649  18.565  1.00 86.59 316 A 1 
ATOM 2521 O O   . PRO A 1 316 ? -17.190 -9.136  17.680  1.00 85.61 316 A 1 
ATOM 2522 C CB  . PRO A 1 316 ? -16.886 -8.661  20.876  1.00 83.76 316 A 1 
ATOM 2523 C CG  . PRO A 1 316 ? -15.649 -9.019  21.702  1.00 83.56 316 A 1 
ATOM 2524 C CD  . PRO A 1 316 ? -15.792 -10.522 21.894  1.00 86.15 316 A 1 
ATOM 2525 N N   . ARG A 1 317 ? -15.256 -10.064 18.309  1.00 87.06 317 A 1 
ATOM 2526 C CA  . ARG A 1 317 ? -14.618 -9.951  16.986  1.00 87.37 317 A 1 
ATOM 2527 C C   . ARG A 1 317 ? -15.287 -10.831 15.931  1.00 88.68 317 A 1 
ATOM 2528 O O   . ARG A 1 317 ? -15.227 -10.493 14.753  1.00 88.84 317 A 1 
ATOM 2529 C CB  . ARG A 1 317 ? -13.127 -10.295 17.106  1.00 86.70 317 A 1 
ATOM 2530 C CG  . ARG A 1 317 ? -12.374 -9.269  17.975  1.00 86.46 317 A 1 
ATOM 2531 C CD  . ARG A 1 317 ? -10.951 -9.738  18.290  1.00 85.32 317 A 1 
ATOM 2532 N NE  . ARG A 1 317 ? -10.956 -10.830 19.278  1.00 81.42 317 A 1 
ATOM 2533 C CZ  . ARG A 1 317 ? -9.891  -11.357 19.864  1.00 80.02 317 A 1 
ATOM 2534 N NH1 . ARG A 1 317 ? -8.681  -10.963 19.589  1.00 74.74 317 A 1 
ATOM 2535 N NH2 . ARG A 1 317 ? -10.034 -12.298 20.748  1.00 72.38 317 A 1 
ATOM 2536 N N   . GLN A 1 318 ? -15.970 -11.906 16.335  1.00 90.09 318 A 1 
ATOM 2537 C CA  . GLN A 1 318 ? -16.730 -12.759 15.415  1.00 90.87 318 A 1 
ATOM 2538 C C   . GLN A 1 318 ? -17.859 -11.983 14.732  1.00 91.03 318 A 1 
ATOM 2539 O O   . GLN A 1 318 ? -18.065 -12.120 13.527  1.00 90.58 318 A 1 
ATOM 2540 C CB  . GLN A 1 318 ? -17.284 -13.968 16.183  1.00 91.38 318 A 1 
ATOM 2541 C CG  . GLN A 1 318 ? -18.052 -14.954 15.284  1.00 90.82 318 A 1 
ATOM 2542 C CD  . GLN A 1 318 ? -17.154 -15.565 14.212  1.00 91.51 318 A 1 
ATOM 2543 O OE1 . GLN A 1 318 ? -16.173 -16.229 14.507  1.00 87.78 318 A 1 
ATOM 2544 N NE2 . GLN A 1 318 ? -17.439 -15.363 12.946  1.00 86.98 318 A 1 
ATOM 2545 N N   . GLN A 1 319 ? -18.572 -11.126 15.470  1.00 89.53 319 A 1 
ATOM 2546 C CA  . GLN A 1 319 ? -19.644 -10.310 14.897  1.00 88.30 319 A 1 
ATOM 2547 C C   . GLN A 1 319 ? -19.103 -9.312  13.864  1.00 88.99 319 A 1 
ATOM 2548 O O   . GLN A 1 319 ? -19.732 -9.093  12.829  1.00 88.57 319 A 1 
ATOM 2549 C CB  . GLN A 1 319 ? -20.397 -9.596  16.025  1.00 87.08 319 A 1 
ATOM 2550 C CG  . GLN A 1 319 ? -21.648 -8.869  15.501  1.00 76.16 319 A 1 
ATOM 2551 C CD  . GLN A 1 319 ? -22.431 -8.166  16.606  1.00 69.83 319 A 1 
ATOM 2552 O OE1 . GLN A 1 319 ? -22.010 -8.031  17.742  1.00 61.85 319 A 1 
ATOM 2553 N NE2 . GLN A 1 319 ? -23.615 -7.681  16.316  1.00 58.12 319 A 1 
ATOM 2554 N N   . ILE A 1 320 ? -17.926 -8.738  14.120  1.00 87.95 320 A 1 
ATOM 2555 C CA  . ILE A 1 320 ? -17.239 -7.855  13.169  1.00 87.38 320 A 1 
ATOM 2556 C C   . ILE A 1 320 ? -16.841 -8.651  11.921  1.00 88.79 320 A 1 
ATOM 2557 O O   . ILE A 1 320 ? -17.187 -8.242  10.816  1.00 88.89 320 A 1 
ATOM 2558 C CB  . ILE A 1 320 ? -16.032 -7.152  13.833  1.00 85.89 320 A 1 
ATOM 2559 C CG1 . ILE A 1 320 ? -16.481 -6.316  15.056  1.00 83.99 320 A 1 
ATOM 2560 C CG2 . ILE A 1 320 ? -15.309 -6.268  12.802  1.00 83.52 320 A 1 
ATOM 2561 C CD1 . ILE A 1 320 ? -15.322 -5.702  15.860  1.00 78.84 320 A 1 
ATOM 2562 N N   . ALA A 1 321 ? -16.196 -9.807  12.078  1.00 89.18 321 A 1 
ATOM 2563 C CA  . ALA A 1 321 ? -15.781 -10.667 10.969  1.00 90.01 321 A 1 
ATOM 2564 C C   . ALA A 1 321 ? -16.962 -11.081 10.070  1.00 90.85 321 A 1 
ATOM 2565 O O   . ALA A 1 321 ? -16.866 -10.986 8.853   1.00 91.10 321 A 1 
ATOM 2566 C CB  . ALA A 1 321 ? -15.063 -11.891 11.544  1.00 90.22 321 A 1 
ATOM 2567 N N   . ASN A 1 322 ? -18.111 -11.430 10.656  1.00 92.39 322 A 1 
ATOM 2568 C CA  . ASN A 1 322 ? -19.328 -11.800 9.918   1.00 92.44 322 A 1 
ATOM 2569 C C   . ASN A 1 322 ? -19.870 -10.672 9.022   1.00 93.06 322 A 1 
ATOM 2570 O O   . ASN A 1 322 ? -20.604 -10.938 8.068   1.00 92.43 322 A 1 
ATOM 2571 C CB  . ASN A 1 322 ? -20.420 -12.205 10.924  1.00 92.06 322 A 1 
ATOM 2572 C CG  . ASN A 1 322 ? -20.147 -13.506 11.658  1.00 90.57 322 A 1 
ATOM 2573 O OD1 . ASN A 1 322 ? -19.228 -14.254 11.384  1.00 86.66 322 A 1 
ATOM 2574 N ND2 . ASN A 1 322 ? -20.970 -13.830 12.632  1.00 86.19 322 A 1 
ATOM 2575 N N   . SER A 1 323 ? -19.554 -9.405  9.331   1.00 92.84 323 A 1 
ATOM 2576 C CA  . SER A 1 323 ? -19.975 -8.266  8.517   1.00 92.62 323 A 1 
ATOM 2577 C C   . SER A 1 323 ? -19.079 -8.038  7.294   1.00 93.92 323 A 1 
ATOM 2578 O O   . SER A 1 323 ? -19.531 -7.415  6.337   1.00 93.21 323 A 1 
ATOM 2579 C CB  . SER A 1 323 ? -20.091 -7.003  9.378   1.00 91.11 323 A 1 
ATOM 2580 O OG  . SER A 1 323 ? -18.837 -6.437  9.692   1.00 86.25 323 A 1 
ATOM 2581 N N   . TRP A 1 324 ? -17.855 -8.574  7.278   1.00 92.99 324 A 1 
ATOM 2582 C CA  . TRP A 1 324 ? -16.881 -8.353  6.210   1.00 92.91 324 A 1 
ATOM 2583 C C   . TRP A 1 324 ? -17.040 -9.318  5.026   1.00 93.94 324 A 1 
ATOM 2584 O O   . TRP A 1 324 ? -17.709 -10.348 5.143   1.00 93.72 324 A 1 
ATOM 2585 C CB  . TRP A 1 324 ? -15.467 -8.378  6.803   1.00 91.40 324 A 1 
ATOM 2586 C CG  . TRP A 1 324 ? -15.142 -7.269  7.762   1.00 89.66 324 A 1 
ATOM 2587 C CD1 . TRP A 1 324 ? -15.841 -6.123  7.957   1.00 85.05 324 A 1 
ATOM 2588 C CD2 . TRP A 1 324 ? -14.003 -7.178  8.660   1.00 86.85 324 A 1 
ATOM 2589 N NE1 . TRP A 1 324 ? -15.222 -5.342  8.912   1.00 82.48 324 A 1 
ATOM 2590 C CE2 . TRP A 1 324 ? -14.075 -5.941  9.373   1.00 84.31 324 A 1 
ATOM 2591 C CE3 . TRP A 1 324 ? -12.901 -8.016  8.947   1.00 81.22 324 A 1 
ATOM 2592 C CZ2 . TRP A 1 324 ? -13.106 -5.554  10.307  1.00 80.40 324 A 1 
ATOM 2593 C CZ3 . TRP A 1 324 ? -11.930 -7.634  9.884   1.00 80.25 324 A 1 
ATOM 2594 C CH2 . TRP A 1 324 ? -12.025 -6.410  10.563  1.00 79.87 324 A 1 
ATOM 2595 N N   . PRO A 1 325 ? -16.448 -8.981  3.856   1.00 95.90 325 A 1 
ATOM 2596 C CA  . PRO A 1 325 ? -16.363 -9.877  2.713   1.00 96.10 325 A 1 
ATOM 2597 C C   . PRO A 1 325 ? -15.609 -11.174 3.020   1.00 96.31 325 A 1 
ATOM 2598 O O   . PRO A 1 325 ? -14.711 -11.186 3.861   1.00 95.94 325 A 1 
ATOM 2599 C CB  . PRO A 1 325 ? -15.633 -9.083  1.628   1.00 95.41 325 A 1 
ATOM 2600 C CG  . PRO A 1 325 ? -15.911 -7.635  1.995   1.00 93.37 325 A 1 
ATOM 2601 C CD  . PRO A 1 325 ? -15.889 -7.682  3.514   1.00 95.71 325 A 1 
ATOM 2602 N N   . ARG A 1 326 ? -15.923 -12.233 2.264   1.00 96.88 326 A 1 
ATOM 2603 C CA  . ARG A 1 326 ? -15.130 -13.477 2.209   1.00 96.89 326 A 1 
ATOM 2604 C C   . ARG A 1 326 ? -14.012 -13.393 1.168   1.00 96.94 326 A 1 
ATOM 2605 O O   . ARG A 1 326 ? -12.931 -13.930 1.374   1.00 96.47 326 A 1 
ATOM 2606 C CB  . ARG A 1 326 ? -16.050 -14.668 1.914   1.00 96.53 326 A 1 
ATOM 2607 C CG  . ARG A 1 326 ? -17.066 -14.899 3.036   1.00 95.34 326 A 1 
ATOM 2608 C CD  . ARG A 1 326 ? -17.853 -16.189 2.835   1.00 93.64 326 A 1 
ATOM 2609 N NE  . ARG A 1 326 ? -18.802 -16.104 1.702   1.00 87.82 326 A 1 
ATOM 2610 C CZ  . ARG A 1 326 ? -19.686 -17.030 1.383   1.00 84.48 326 A 1 
ATOM 2611 N NH1 . ARG A 1 326 ? -19.780 -18.145 2.037   1.00 77.92 326 A 1 
ATOM 2612 N NH2 . ARG A 1 326 ? -20.500 -16.865 0.391   1.00 76.51 326 A 1 
ATOM 2613 N N   . SER A 1 327 ? -14.270 -12.684 0.063   1.00 97.30 327 A 1 
ATOM 2614 C CA  . SER A 1 327 ? -13.287 -12.463 -1.004  1.00 97.36 327 A 1 
ATOM 2615 C C   . SER A 1 327 ? -13.498 -11.120 -1.706  1.00 97.61 327 A 1 
ATOM 2616 O O   . SER A 1 327 ? -14.596 -10.556 -1.693  1.00 97.36 327 A 1 
ATOM 2617 C CB  . SER A 1 327 ? -13.305 -13.628 -2.001  1.00 96.94 327 A 1 
ATOM 2618 O OG  . SER A 1 327 ? -14.575 -13.759 -2.611  1.00 96.53 327 A 1 
ATOM 2619 N N   . ILE A 1 328 ? -12.433 -10.591 -2.313  1.00 97.08 328 A 1 
ATOM 2620 C CA  . ILE A 1 328 ? -12.381 -9.267  -2.945  1.00 96.73 328 A 1 
ATOM 2621 C C   . ILE A 1 328 ? -12.086 -9.415  -4.440  1.00 97.40 328 A 1 
ATOM 2622 O O   . ILE A 1 328 ? -11.207 -10.181 -4.824  1.00 96.85 328 A 1 
ATOM 2623 C CB  . ILE A 1 328 ? -11.321 -8.395  -2.229  1.00 93.87 328 A 1 
ATOM 2624 C CG1 . ILE A 1 328 ? -11.605 -8.186  -0.722  1.00 84.84 328 A 1 
ATOM 2625 C CG2 . ILE A 1 328 ? -11.147 -7.031  -2.904  1.00 82.33 328 A 1 
ATOM 2626 C CD1 . ILE A 1 328 ? -12.899 -7.434  -0.399  1.00 78.51 328 A 1 
ATOM 2627 N N   . ASP A 1 329 ? -12.787 -8.644  -5.274  1.00 98.07 329 A 1 
ATOM 2628 C CA  . ASP A 1 329 ? -12.441 -8.412  -6.678  1.00 98.12 329 A 1 
ATOM 2629 C C   . ASP A 1 329 ? -11.578 -7.145  -6.793  1.00 98.28 329 A 1 
ATOM 2630 O O   . ASP A 1 329 ? -12.040 -6.029  -6.523  1.00 97.93 329 A 1 
ATOM 2631 C CB  . ASP A 1 329 ? -13.724 -8.330  -7.514  1.00 97.63 329 A 1 
ATOM 2632 C CG  . ASP A 1 329 ? -13.474 -7.905  -8.963  1.00 95.99 329 A 1 
ATOM 2633 O OD1 . ASP A 1 329 ? -12.322 -7.975  -9.443  1.00 91.82 329 A 1 
ATOM 2634 O OD2 . ASP A 1 329 ? -14.440 -7.426  -9.593  1.00 90.55 329 A 1 
ATOM 2635 N N   . ASP A 1 330 ? -10.327 -7.314  -7.204  1.00 98.18 330 A 1 
ATOM 2636 C CA  . ASP A 1 330 ? -9.323  -6.260  -7.363  1.00 98.10 330 A 1 
ATOM 2637 C C   . ASP A 1 330 ? -8.957  -5.969  -8.827  1.00 98.28 330 A 1 
ATOM 2638 O O   . ASP A 1 330 ? -7.907  -5.393  -9.121  1.00 97.52 330 A 1 
ATOM 2639 C CB  . ASP A 1 330 ? -8.105  -6.572  -6.488  1.00 97.08 330 A 1 
ATOM 2640 C CG  . ASP A 1 330 ? -7.291  -7.780  -6.952  1.00 96.98 330 A 1 
ATOM 2641 O OD1 . ASP A 1 330 ? -7.743  -8.520  -7.854  1.00 95.24 330 A 1 
ATOM 2642 O OD2 . ASP A 1 330 ? -6.204  -7.963  -6.363  1.00 94.12 330 A 1 
ATOM 2643 N N   . GLN A 1 331 ? -9.857  -6.287  -9.768  1.00 98.30 331 A 1 
ATOM 2644 C CA  . GLN A 1 331 ? -9.619  -6.100  -11.202 1.00 98.15 331 A 1 
ATOM 2645 C C   . GLN A 1 331 ? -9.186  -4.672  -11.583 1.00 98.35 331 A 1 
ATOM 2646 O O   . GLN A 1 331 ? -8.439  -4.486  -12.542 1.00 98.07 331 A 1 
ATOM 2647 C CB  . GLN A 1 331 ? -10.873 -6.515  -11.994 1.00 97.39 331 A 1 
ATOM 2648 C CG  . GLN A 1 331 ? -12.067 -5.561  -11.821 1.00 89.41 331 A 1 
ATOM 2649 C CD  . GLN A 1 331 ? -13.296 -5.985  -12.610 1.00 86.70 331 A 1 
ATOM 2650 O OE1 . GLN A 1 331 ? -13.272 -6.082  -13.822 1.00 77.83 331 A 1 
ATOM 2651 N NE2 . GLN A 1 331 ? -14.421 -6.222  -11.980 1.00 73.76 331 A 1 
ATOM 2652 N N   . TYR A 1 332 ? -9.623  -3.641  -10.834 1.00 98.39 332 A 1 
ATOM 2653 C CA  . TYR A 1 332 ? -9.213  -2.255  -11.077 1.00 98.42 332 A 1 
ATOM 2654 C C   . TYR A 1 332 ? -7.739  -2.037  -10.731 1.00 98.39 332 A 1 
ATOM 2655 O O   . TYR A 1 332 ? -7.032  -1.395  -11.503 1.00 97.94 332 A 1 
ATOM 2656 C CB  . TYR A 1 332 ? -10.095 -1.280  -10.285 1.00 98.40 332 A 1 
ATOM 2657 C CG  . TYR A 1 332 ? -11.451 -1.028  -10.916 1.00 98.29 332 A 1 
ATOM 2658 C CD1 . TYR A 1 332 ? -11.651 0.123   -11.705 1.00 97.22 332 A 1 
ATOM 2659 C CD2 . TYR A 1 332 ? -12.504 -1.938  -10.728 1.00 97.30 332 A 1 
ATOM 2660 C CE1 . TYR A 1 332 ? -12.903 0.366   -12.295 1.00 96.48 332 A 1 
ATOM 2661 C CE2 . TYR A 1 332 ? -13.757 -1.704  -11.324 1.00 96.74 332 A 1 
ATOM 2662 C CZ  . TYR A 1 332 ? -13.960 -0.547  -12.104 1.00 96.91 332 A 1 
ATOM 2663 O OH  . TYR A 1 332 ? -15.175 -0.314  -12.672 1.00 95.66 332 A 1 
ATOM 2664 N N   . ALA A 1 333 ? -7.253  -2.593  -9.615  1.00 98.35 333 A 1 
ATOM 2665 C CA  . ALA A 1 333 ? -5.844  -2.531  -9.243  1.00 98.26 333 A 1 
ATOM 2666 C C   . ALA A 1 333 ? -4.969  -3.263  -10.274 1.00 98.03 333 A 1 
ATOM 2667 O O   . ALA A 1 333 ? -3.976  -2.710  -10.750 1.00 97.61 333 A 1 
ATOM 2668 C CB  . ALA A 1 333 ? -5.688  -3.102  -7.827  1.00 98.22 333 A 1 
ATOM 2669 N N   . ALA A 1 334 ? -5.399  -4.465  -10.699 1.00 98.14 334 A 1 
ATOM 2670 C CA  . ALA A 1 334 ? -4.711  -5.224  -11.739 1.00 97.89 334 A 1 
ATOM 2671 C C   . ALA A 1 334 ? -4.642  -4.460  -13.074 1.00 97.56 334 A 1 
ATOM 2672 O O   . ALA A 1 334 ? -3.595  -4.412  -13.717 1.00 96.57 334 A 1 
ATOM 2673 C CB  . ALA A 1 334 ? -5.428  -6.568  -11.899 1.00 97.63 334 A 1 
ATOM 2674 N N   . LYS A 1 335 ? -5.738  -3.819  -13.485 1.00 97.74 335 A 1 
ATOM 2675 C CA  . LYS A 1 335 ? -5.816  -3.043  -14.731 1.00 97.42 335 A 1 
ATOM 2676 C C   . LYS A 1 335 ? -4.995  -1.755  -14.689 1.00 97.31 335 A 1 
ATOM 2677 O O   . LYS A 1 335 ? -4.292  -1.451  -15.645 1.00 96.44 335 A 1 
ATOM 2678 C CB  . LYS A 1 335 ? -7.294  -2.751  -15.009 1.00 97.01 335 A 1 
ATOM 2679 C CG  . LYS A 1 335 ? -7.500  -1.920  -16.282 1.00 91.65 335 A 1 
ATOM 2680 C CD  . LYS A 1 335 ? -8.973  -1.527  -16.394 1.00 87.17 335 A 1 
ATOM 2681 C CE  . LYS A 1 335 ? -9.136  -0.524  -17.527 1.00 76.98 335 A 1 
ATOM 2682 N NZ  . LYS A 1 335 ? -10.490 0.084   -17.485 1.00 69.97 335 A 1 
ATOM 2683 N N   . ASP A 1 336 ? -5.131  -0.971  -13.622 1.00 97.53 336 A 1 
ATOM 2684 C CA  . ASP A 1 336 ? -4.642  0.410   -13.593 1.00 97.01 336 A 1 
ATOM 2685 C C   . ASP A 1 336 ? -3.139  0.500   -13.306 1.00 96.26 336 A 1 
ATOM 2686 O O   . ASP A 1 336 ? -2.449  1.338   -13.888 1.00 94.34 336 A 1 
ATOM 2687 C CB  . ASP A 1 336 ? -5.428  1.223   -12.556 1.00 96.90 336 A 1 
ATOM 2688 C CG  . ASP A 1 336 ? -6.860  1.578   -12.964 1.00 96.63 336 A 1 
ATOM 2689 O OD1 . ASP A 1 336 ? -7.324  1.227   -14.076 1.00 95.15 336 A 1 
ATOM 2690 O OD2 . ASP A 1 336 ? -7.505  2.295   -12.168 1.00 95.17 336 A 1 
ATOM 2691 N N   . TRP A 1 337 ? -2.625  -0.361  -12.424 1.00 95.40 337 A 1 
ATOM 2692 C CA  . TRP A 1 337 ? -1.221  -0.320  -12.008 1.00 94.44 337 A 1 
ATOM 2693 C C   . TRP A 1 337 ? -0.568  -1.700  -11.899 1.00 94.49 337 A 1 
ATOM 2694 O O   . TRP A 1 337 ? 0.509   -1.838  -11.330 1.00 91.62 337 A 1 
ATOM 2695 C CB  . TRP A 1 337 ? -1.090  0.540   -10.741 1.00 91.65 337 A 1 
ATOM 2696 C CG  . TRP A 1 337 ? -2.013  0.196   -9.619  1.00 92.93 337 A 1 
ATOM 2697 C CD1 . TRP A 1 337 ? -3.247  0.713   -9.440  1.00 90.04 337 A 1 
ATOM 2698 C CD2 . TRP A 1 337 ? -1.801  -0.728  -8.516  1.00 93.47 337 A 1 
ATOM 2699 N NE1 . TRP A 1 337 ? -3.812  0.172   -8.301  1.00 89.26 337 A 1 
ATOM 2700 C CE2 . TRP A 1 337 ? -2.960  -0.713  -7.694  1.00 92.08 337 A 1 
ATOM 2701 C CE3 . TRP A 1 337 ? -0.735  -1.557  -8.124  1.00 89.10 337 A 1 
ATOM 2702 C CZ2 . TRP A 1 337 ? -3.065  -1.491  -6.528  1.00 89.50 337 A 1 
ATOM 2703 C CZ3 . TRP A 1 337 ? -0.833  -2.346  -6.959  1.00 88.80 337 A 1 
ATOM 2704 C CH2 . TRP A 1 337 ? -1.991  -2.310  -6.166  1.00 89.44 337 A 1 
ATOM 2705 N N   . GLY A 1 338 ? -1.179  -2.735  -12.516 1.00 95.32 338 A 1 
ATOM 2706 C CA  . GLY A 1 338 ? -0.567  -4.055  -12.713 1.00 94.51 338 A 1 
ATOM 2707 C C   . GLY A 1 338 ? -0.512  -4.935  -11.469 1.00 95.26 338 A 1 
ATOM 2708 O O   . GLY A 1 338 ? 0.272   -5.882  -11.447 1.00 93.74 338 A 1 
ATOM 2709 N N   . TRP A 1 339 ? -1.336  -4.655  -10.467 1.00 96.78 339 A 1 
ATOM 2710 C CA  . TRP A 1 339 ? -1.337  -5.420  -9.222  1.00 97.23 339 A 1 
ATOM 2711 C C   . TRP A 1 339 ? -1.503  -6.918  -9.456  1.00 97.31 339 A 1 
ATOM 2712 O O   . TRP A 1 339 ? -2.388  -7.361  -10.191 1.00 96.63 339 A 1 
ATOM 2713 C CB  . TRP A 1 339 ? -2.437  -4.930  -8.273  1.00 96.97 339 A 1 
ATOM 2714 C CG  . TRP A 1 339 ? -2.601  -5.794  -7.057  1.00 97.00 339 A 1 
ATOM 2715 C CD1 . TRP A 1 339 ? -3.690  -6.510  -6.722  1.00 95.69 339 A 1 
ATOM 2716 C CD2 . TRP A 1 339 ? -1.585  -6.146  -6.074  1.00 96.80 339 A 1 
ATOM 2717 N NE1 . TRP A 1 339 ? -3.438  -7.267  -5.598  1.00 95.32 339 A 1 
ATOM 2718 C CE2 . TRP A 1 339 ? -2.143  -7.092  -5.166  1.00 96.11 339 A 1 
ATOM 2719 C CE3 . TRP A 1 339 ? -0.231  -5.782  -5.877  1.00 95.18 339 A 1 
ATOM 2720 C CZ2 . TRP A 1 339 ? -1.393  -7.664  -4.128  1.00 94.96 339 A 1 
ATOM 2721 C CZ3 . TRP A 1 339 ? 0.526   -6.346  -4.834  1.00 93.71 339 A 1 
ATOM 2722 C CH2 . TRP A 1 339 ? -0.048  -7.287  -3.968  1.00 93.53 339 A 1 
ATOM 2723 N N   . LYS A 1 340 ? -0.659  -7.701  -8.776  1.00 97.45 340 A 1 
ATOM 2724 C CA  . LYS A 1 340 ? -0.737  -9.156  -8.711  1.00 97.21 340 A 1 
ATOM 2725 C C   . LYS A 1 340 ? -0.080  -9.643  -7.418  1.00 97.58 340 A 1 
ATOM 2726 O O   . LYS A 1 340 ? 1.104   -9.360  -7.221  1.00 96.84 340 A 1 
ATOM 2727 C CB  . LYS A 1 340 ? -0.053  -9.746  -9.953  1.00 95.26 340 A 1 
ATOM 2728 C CG  . LYS A 1 340 ? -0.191  -11.270 -9.986  1.00 84.77 340 A 1 
ATOM 2729 C CD  . LYS A 1 340 ? 0.516   -11.850 -11.209 1.00 82.24 340 A 1 
ATOM 2730 C CE  . LYS A 1 340 ? 0.406   -13.368 -11.147 1.00 68.71 340 A 1 
ATOM 2731 N NZ  . LYS A 1 340 ? 1.150   -14.007 -12.262 1.00 59.71 340 A 1 
ATOM 2732 N N   . PRO A 1 341 ? -0.803  -10.382 -6.552  1.00 97.77 341 A 1 
ATOM 2733 C CA  . PRO A 1 341 ? -0.205  -10.966 -5.355  1.00 97.71 341 A 1 
ATOM 2734 C C   . PRO A 1 341 ? 0.816   -12.050 -5.728  1.00 97.83 341 A 1 
ATOM 2735 O O   . PRO A 1 341 ? 0.652   -12.779 -6.714  1.00 97.08 341 A 1 
ATOM 2736 C CB  . PRO A 1 341 ? -1.373  -11.522 -4.540  1.00 96.88 341 A 1 
ATOM 2737 C CG  . PRO A 1 341 ? -2.418  -11.855 -5.603  1.00 95.45 341 A 1 
ATOM 2738 C CD  . PRO A 1 341 ? -2.198  -10.772 -6.659  1.00 97.15 341 A 1 
ATOM 2739 N N   . GLU A 1 342 ? 1.879   -12.166 -4.941  1.00 97.49 342 A 1 
ATOM 2740 C CA  . GLU A 1 342 ? 2.950   -13.158 -5.118  1.00 97.46 342 A 1 
ATOM 2741 C C   . GLU A 1 342 ? 2.919   -14.274 -4.069  1.00 97.84 342 A 1 
ATOM 2742 O O   . GLU A 1 342 ? 3.572   -15.310 -4.250  1.00 97.00 342 A 1 
ATOM 2743 C CB  . GLU A 1 342 ? 4.314   -12.469 -5.068  1.00 96.65 342 A 1 
ATOM 2744 C CG  . GLU A 1 342 ? 4.587   -11.595 -6.297  1.00 91.23 342 A 1 
ATOM 2745 C CD  . GLU A 1 342 ? 6.024   -11.045 -6.305  1.00 85.76 342 A 1 
ATOM 2746 O OE1 . GLU A 1 342 ? 6.372   -10.396 -7.317  1.00 76.89 342 A 1 
ATOM 2747 O OE2 . GLU A 1 342 ? 6.776   -11.307 -5.335  1.00 77.52 342 A 1 
ATOM 2748 N N   . PHE A 1 343 ? 2.183   -14.080 -2.975  1.00 97.76 343 A 1 
ATOM 2749 C CA  . PHE A 1 343 ? 2.061   -15.045 -1.893  1.00 97.68 343 A 1 
ATOM 2750 C C   . PHE A 1 343 ? 0.692   -15.724 -1.923  1.00 97.58 343 A 1 
ATOM 2751 O O   . PHE A 1 343 ? -0.348  -15.093 -1.734  1.00 96.83 343 A 1 
ATOM 2752 C CB  . PHE A 1 343 ? 2.349   -14.377 -0.546  1.00 97.49 343 A 1 
ATOM 2753 C CG  . PHE A 1 343 ? 3.818   -14.089 -0.312  1.00 97.45 343 A 1 
ATOM 2754 C CD1 . PHE A 1 343 ? 4.595   -14.971 0.464   1.00 96.63 343 A 1 
ATOM 2755 C CD2 . PHE A 1 343 ? 4.417   -12.943 -0.865  1.00 96.80 343 A 1 
ATOM 2756 C CE1 . PHE A 1 343 ? 5.954   -14.702 0.692   1.00 95.95 343 A 1 
ATOM 2757 C CE2 . PHE A 1 343 ? 5.779   -12.679 -0.644  1.00 96.18 343 A 1 
ATOM 2758 C CZ  . PHE A 1 343 ? 6.548   -13.556 0.138   1.00 96.27 343 A 1 
ATOM 2759 N N   . ASP A 1 344 ? 0.715   -17.040 -2.133  1.00 97.43 344 A 1 
ATOM 2760 C CA  . ASP A 1 344 ? -0.413  -17.911 -1.834  1.00 97.40 344 A 1 
ATOM 2761 C C   . ASP A 1 344 ? -0.343  -18.418 -0.379  1.00 97.78 344 A 1 
ATOM 2762 O O   . ASP A 1 344 ? 0.605   -18.131 0.365   1.00 97.55 344 A 1 
ATOM 2763 C CB  . ASP A 1 344 ? -0.508  -19.038 -2.883  1.00 97.04 344 A 1 
ATOM 2764 C CG  . ASP A 1 344 ? 0.642   -20.055 -2.856  1.00 96.76 344 A 1 
ATOM 2765 O OD1 . ASP A 1 344 ? 1.268   -20.241 -1.789  1.00 94.97 344 A 1 
ATOM 2766 O OD2 . ASP A 1 344 ? 0.879   -20.684 -3.906  1.00 94.03 344 A 1 
ATOM 2767 N N   . LEU A 1 345 ? -1.349  -19.186 0.045   1.00 97.28 345 A 1 
ATOM 2768 C CA  . LEU A 1 345 ? -1.436  -19.704 1.413   1.00 97.57 345 A 1 
ATOM 2769 C C   . LEU A 1 345 ? -0.248  -20.607 1.782   1.00 97.81 345 A 1 
ATOM 2770 O O   . LEU A 1 345 ? 0.237   -20.557 2.911   1.00 97.80 345 A 1 
ATOM 2771 C CB  . LEU A 1 345 ? -2.778  -20.439 1.572   1.00 97.35 345 A 1 
ATOM 2772 C CG  . LEU A 1 345 ? -3.013  -21.007 2.982   1.00 96.68 345 A 1 
ATOM 2773 C CD1 . LEU A 1 345 ? -3.027  -19.918 4.053   1.00 95.60 345 A 1 
ATOM 2774 C CD2 . LEU A 1 345 ? -4.353  -21.738 3.030   1.00 95.56 345 A 1 
ATOM 2775 N N   . SER A 1 346 ? 0.248   -21.416 0.843   1.00 98.22 346 A 1 
ATOM 2776 C CA  . SER A 1 346 ? 1.374   -22.315 1.099   1.00 98.19 346 A 1 
ATOM 2777 C C   . SER A 1 346 ? 2.671   -21.526 1.284   1.00 98.26 346 A 1 
ATOM 2778 O O   . SER A 1 346 ? 3.370   -21.691 2.285   1.00 97.99 346 A 1 
ATOM 2779 C CB  . SER A 1 346 ? 1.500   -23.325 -0.042  1.00 97.74 346 A 1 
ATOM 2780 O OG  . SER A 1 346 ? 2.443   -24.318 0.315   1.00 86.04 346 A 1 
ATOM 2781 N N   . LYS A 1 347 ? 2.960   -20.595 0.366   1.00 98.03 347 A 1 
ATOM 2782 C CA  . LYS A 1 347 ? 4.164   -19.759 0.397   1.00 97.93 347 A 1 
ATOM 2783 C C   . LYS A 1 347 ? 4.215   -18.891 1.656   1.00 98.01 347 A 1 
ATOM 2784 O O   . LYS A 1 347 ? 5.250   -18.860 2.314   1.00 97.65 347 A 1 
ATOM 2785 C CB  . LYS A 1 347 ? 4.221   -18.927 -0.895  1.00 97.45 347 A 1 
ATOM 2786 C CG  . LYS A 1 347 ? 5.523   -18.121 -1.032  1.00 91.54 347 A 1 
ATOM 2787 C CD  . LYS A 1 347 ? 5.534   -17.380 -2.377  1.00 91.33 347 A 1 
ATOM 2788 C CE  . LYS A 1 347 ? 6.732   -16.430 -2.498  1.00 84.97 347 A 1 
ATOM 2789 N NZ  . LYS A 1 347 ? 6.575   -15.519 -3.663  1.00 78.23 347 A 1 
ATOM 2790 N N   . LEU A 1 348 ? 3.097   -18.236 2.033   1.00 97.34 348 A 1 
ATOM 2791 C CA  . LEU A 1 348 ? 3.059   -17.448 3.271   1.00 97.05 348 A 1 
ATOM 2792 C C   . LEU A 1 348 ? 3.231   -18.322 4.519   1.00 97.51 348 A 1 
ATOM 2793 O O   . LEU A 1 348 ? 3.933   -17.925 5.444   1.00 97.20 348 A 1 
ATOM 2794 C CB  . LEU A 1 348 ? 1.801   -16.551 3.304   1.00 95.12 348 A 1 
ATOM 2795 C CG  . LEU A 1 348 ? 0.464   -17.213 3.707   1.00 93.22 348 A 1 
ATOM 2796 C CD1 . LEU A 1 348 ? 0.247   -17.264 5.222   1.00 88.44 348 A 1 
ATOM 2797 C CD2 . LEU A 1 348 ? -0.698  -16.410 3.137   1.00 87.90 348 A 1 
ATOM 2798 N N   . THR A 1 349 ? 2.648   -19.523 4.557   1.00 97.55 349 A 1 
ATOM 2799 C CA  . THR A 1 349 ? 2.768   -20.440 5.704   1.00 97.69 349 A 1 
ATOM 2800 C C   . THR A 1 349 ? 4.209   -20.902 5.896   1.00 97.63 349 A 1 
ATOM 2801 O O   . THR A 1 349 ? 4.723   -20.876 7.015   1.00 97.53 349 A 1 
ATOM 2802 C CB  . THR A 1 349 ? 1.841   -21.653 5.539   1.00 97.66 349 A 1 
ATOM 2803 O OG1 . THR A 1 349 ? 0.513   -21.204 5.534   1.00 96.22 349 A 1 
ATOM 2804 C CG2 . THR A 1 349 ? 1.962   -22.648 6.693   1.00 96.25 349 A 1 
ATOM 2805 N N   . ILE A 1 350 ? 4.885   -21.277 4.814   1.00 98.06 350 A 1 
ATOM 2806 C CA  . ILE A 1 350 ? 6.298   -21.669 4.838   1.00 97.97 350 A 1 
ATOM 2807 C C   . ILE A 1 350 ? 7.164   -20.508 5.335   1.00 97.75 350 A 1 
ATOM 2808 O O   . ILE A 1 350 ? 8.000   -20.708 6.215   1.00 97.37 350 A 1 
ATOM 2809 C CB  . ILE A 1 350 ? 6.731   -22.165 3.440   1.00 97.92 350 A 1 
ATOM 2810 C CG1 . ILE A 1 350 ? 6.042   -23.514 3.127   1.00 96.81 350 A 1 
ATOM 2811 C CG2 . ILE A 1 350 ? 8.261   -22.319 3.344   1.00 96.41 350 A 1 
ATOM 2812 C CD1 . ILE A 1 350 ? 6.130   -23.927 1.652   1.00 92.94 350 A 1 
ATOM 2813 N N   . ASP A 1 351 ? 6.962   -19.302 4.804   1.00 97.49 351 A 1 
ATOM 2814 C CA  . ASP A 1 351 ? 7.767   -18.138 5.172   1.00 97.03 351 A 1 
ATOM 2815 C C   . ASP A 1 351 ? 7.552   -17.722 6.636   1.00 97.01 351 A 1 
ATOM 2816 O O   . ASP A 1 351 ? 8.526   -17.521 7.368   1.00 96.50 351 A 1 
ATOM 2817 C CB  . ASP A 1 351 ? 7.503   -16.984 4.198   1.00 96.57 351 A 1 
ATOM 2818 C CG  . ASP A 1 351 ? 8.628   -15.951 4.313   1.00 94.42 351 A 1 
ATOM 2819 O OD1 . ASP A 1 351 ? 9.769   -16.292 3.927   1.00 89.36 351 A 1 
ATOM 2820 O OD2 . ASP A 1 351 ? 8.382   -14.849 4.842   1.00 89.30 351 A 1 
ATOM 2821 N N   . MET A 1 352 ? 6.306   -17.696 7.115   1.00 96.78 352 A 1 
ATOM 2822 C CA  . MET A 1 352 ? 5.968   -17.457 8.525   1.00 96.50 352 A 1 
ATOM 2823 C C   . MET A 1 352 ? 6.669   -18.457 9.446   1.00 96.68 352 A 1 
ATOM 2824 O O   . MET A 1 352 ? 7.379   -18.058 10.369  1.00 96.52 352 A 1 
ATOM 2825 C CB  . MET A 1 352 ? 4.441   -17.545 8.732   1.00 96.12 352 A 1 
ATOM 2826 C CG  . MET A 1 352 ? 3.706   -16.294 8.243   1.00 94.80 352 A 1 
ATOM 2827 S SD  . MET A 1 352 ? 4.015   -14.781 9.204   1.00 94.72 352 A 1 
ATOM 2828 C CE  . MET A 1 352 ? 3.142   -15.168 10.744  1.00 92.58 352 A 1 
ATOM 2829 N N   . LEU A 1 353 ? 6.530   -19.761 9.188   1.00 97.29 353 A 1 
ATOM 2830 C CA  . LEU A 1 353 ? 7.124   -20.799 10.034  1.00 97.19 353 A 1 
ATOM 2831 C C   . LEU A 1 353 ? 8.656   -20.767 10.021  1.00 96.98 353 A 1 
ATOM 2832 O O   . LEU A 1 353 ? 9.276   -20.986 11.060  1.00 96.63 353 A 1 
ATOM 2833 C CB  . LEU A 1 353 ? 6.621   -22.181 9.591   1.00 97.27 353 A 1 
ATOM 2834 C CG  . LEU A 1 353 ? 5.138   -22.459 9.889   1.00 96.94 353 A 1 
ATOM 2835 C CD1 . LEU A 1 353 ? 4.764   -23.813 9.288   1.00 96.22 353 A 1 
ATOM 2836 C CD2 . LEU A 1 353 ? 4.845   -22.511 11.392  1.00 96.15 353 A 1 
ATOM 2837 N N   . ASN A 1 354 ? 9.279   -20.498 8.872   1.00 97.42 354 A 1 
ATOM 2838 C CA  . ASN A 1 354 ? 10.734  -20.436 8.758   1.00 96.94 354 A 1 
ATOM 2839 C C   . ASN A 1 354 ? 11.329  -19.243 9.504   1.00 96.59 354 A 1 
ATOM 2840 O O   . ASN A 1 354 ? 12.374  -19.388 10.133  1.00 95.50 354 A 1 
ATOM 2841 C CB  . ASN A 1 354 ? 11.120  -20.385 7.275   1.00 96.81 354 A 1 
ATOM 2842 C CG  . ASN A 1 354 ? 11.002  -21.730 6.584   1.00 94.28 354 A 1 
ATOM 2843 O OD1 . ASN A 1 354 ? 10.954  -22.787 7.198   1.00 86.62 354 A 1 
ATOM 2844 N ND2 . ASN A 1 354 ? 11.027  -21.740 5.272   1.00 87.60 354 A 1 
ATOM 2845 N N   . ASN A 1 355 ? 10.684  -18.078 9.445   1.00 96.41 355 A 1 
ATOM 2846 C CA  . ASN A 1 355 ? 11.197  -16.870 10.084  1.00 95.60 355 A 1 
ATOM 2847 C C   . ASN A 1 355 ? 10.892  -16.806 11.579  1.00 95.26 355 A 1 
ATOM 2848 O O   . ASN A 1 355 ? 11.752  -16.355 12.331  1.00 93.92 355 A 1 
ATOM 2849 C CB  . ASN A 1 355 ? 10.704  -15.643 9.317   1.00 95.41 355 A 1 
ATOM 2850 C CG  . ASN A 1 355 ? 11.438  -15.493 8.002   1.00 94.41 355 A 1 
ATOM 2851 O OD1 . ASN A 1 355 ? 12.646  -15.271 7.962   1.00 88.94 355 A 1 
ATOM 2852 N ND2 . ASN A 1 355 ? 10.756  -15.638 6.897   1.00 89.20 355 A 1 
ATOM 2853 N N   . LEU A 1 356 ? 9.752   -17.329 12.038  1.00 95.24 356 A 1 
ATOM 2854 C CA  . LEU A 1 356 ? 9.429   -17.393 13.469  1.00 94.73 356 A 1 
ATOM 2855 C C   . LEU A 1 356 ? 10.248  -18.439 14.248  1.00 94.58 356 A 1 
ATOM 2856 O O   . LEU A 1 356 ? 10.272  -18.394 15.476  1.00 93.66 356 A 1 
ATOM 2857 C CB  . LEU A 1 356 ? 7.929   -17.669 13.639  1.00 94.55 356 A 1 
ATOM 2858 C CG  . LEU A 1 356 ? 7.012   -16.504 13.232  1.00 93.38 356 A 1 
ATOM 2859 C CD1 . LEU A 1 356 ? 5.560   -16.970 13.327  1.00 92.10 356 A 1 
ATOM 2860 C CD2 . LEU A 1 356 ? 7.193   -15.291 14.144  1.00 92.17 356 A 1 
ATOM 2861 N N   . LYS A 1 357 ? 10.904  -19.390 13.562  1.00 94.29 357 A 1 
ATOM 2862 C CA  . LYS A 1 357 ? 11.806  -20.379 14.186  1.00 93.00 357 A 1 
ATOM 2863 C C   . LYS A 1 357 ? 13.220  -19.847 14.436  1.00 92.05 357 A 1 
ATOM 2864 O O   . LYS A 1 357 ? 13.964  -20.499 15.167  1.00 88.51 357 A 1 
ATOM 2865 C CB  . LYS A 1 357 ? 11.889  -21.627 13.301  1.00 92.47 357 A 1 
ATOM 2866 C CG  . LYS A 1 357 ? 10.675  -22.549 13.457  1.00 89.65 357 A 1 
ATOM 2867 C CD  . LYS A 1 357 ? 10.750  -23.666 12.408  1.00 87.45 357 A 1 
ATOM 2868 C CE  . LYS A 1 357 ? 9.508   -24.555 12.502  1.00 84.17 357 A 1 
ATOM 2869 N NZ  . LYS A 1 357 ? 9.509   -25.600 11.447  1.00 76.10 357 A 1 
ATOM 2870 N N   . LYS A 1 358 ? 13.622  -18.744 13.787  1.00 93.72 358 A 1 
ATOM 2871 C CA  . LYS A 1 358 ? 14.923  -18.082 13.973  1.00 92.01 358 A 1 
ATOM 2872 C C   . LYS A 1 358 ? 14.915  -17.258 15.250  1.00 87.85 358 A 1 
ATOM 2873 O O   . LYS A 1 358 ? 15.975  -17.235 15.904  1.00 80.48 358 A 1 
ATOM 2874 C CB  . LYS A 1 358 ? 15.229  -17.172 12.771  1.00 89.60 358 A 1 
ATOM 2875 C CG  . LYS A 1 358 ? 15.417  -17.931 11.452  1.00 87.85 358 A 1 
ATOM 2876 C CD  . LYS A 1 358 ? 15.558  -16.926 10.302  1.00 84.39 358 A 1 
ATOM 2877 C CE  . LYS A 1 358 ? 15.580  -17.636 8.946   1.00 83.39 358 A 1 
ATOM 2878 N NZ  . LYS A 1 358 ? 15.315  -16.672 7.850   1.00 74.89 358 A 1 
ATOM 2879 O OXT . LYS A 1 358 ? 13.875  -16.617 15.487  1.00 83.92 358 A 1 
#
