# 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_if06944
#
_entry.id if06944
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LYS 3   
1 n ILE 4   
1 n PHE 5   
1 n ILE 6   
1 n LYS 7   
1 n GLY 8   
1 n GLY 9   
1 n ARG 10  
1 n ILE 11  
1 n MET 12  
1 n ILE 13  
1 n LEU 14  
1 n PHE 15  
1 n HIS 16  
1 n GLU 17  
1 n ILE 18  
1 n ILE 19  
1 n ILE 20  
1 n ARG 21  
1 n ARG 22  
1 n ILE 23  
1 n ALA 24  
1 n ILE 25  
1 n HIS 26  
1 n GLN 27  
1 n VAL 28  
1 n GLY 29  
1 n ASN 30  
1 n LYS 31  
1 n ILE 32  
1 n ASN 33  
1 n ASP 34  
1 n ASP 35  
1 n ARG 36  
1 n LEU 37  
1 n SER 38  
1 n LEU 39  
1 n SER 40  
1 n LYS 41  
1 n GLU 42  
1 n PHE 43  
1 n ILE 44  
1 n SER 45  
1 n LEU 46  
1 n LYS 47  
1 n THR 48  
1 n GLU 49  
1 n ILE 50  
1 n ASN 51  
1 n ASP 52  
1 n ILE 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n TYR 57  
1 n PHE 58  
1 n LEU 59  
1 n SER 60  
1 n PRO 61  
1 n PHE 62  
1 n LYS 63  
1 n SER 64  
1 n PRO 65  
1 n GLU 66  
1 n TYR 67  
1 n PHE 68  
1 n ASN 69  
1 n PHE 70  
1 n TYR 71  
1 n HIS 72  
1 n ASP 73  
1 n ILE 74  
1 n ASP 75  
1 n ILE 76  
1 n ASN 77  
1 n MET 78  
1 n ASN 79  
1 n GLU 80  
1 n VAL 81  
1 n PHE 82  
1 n THR 83  
1 n CYS 84  
1 n VAL 85  
1 n SER 86  
1 n LYS 87  
1 n ILE 88  
1 n PHE 89  
1 n ALA 90  
1 n ASN 91  
1 n PRO 92  
1 n GLU 93  
1 n ILE 94  
1 n LEU 95  
1 n LEU 96  
1 n LYS 97  
1 n GLN 98  
1 n SER 99  
1 n VAL 100 
1 n ASN 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n HIS 105 
1 n LEU 106 
1 n TYR 107 
1 n GLU 108 
1 n GLN 109 
1 n SER 110 
1 n VAL 111 
1 n HIS 112 
1 n PRO 113 
1 n LYS 114 
1 n ILE 115 
1 n LYS 116 
1 n GLY 117 
1 n GLY 118 
1 n GLU 119 
1 n PHE 120 
1 n TYR 121 
1 n THR 122 
1 n VAL 123 
1 n TYR 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n CYS 128 
1 n ILE 129 
1 n ILE 130 
1 n ASN 131 
1 n GLY 132 
1 n GLU 133 
1 n THR 134 
1 n ILE 135 
1 n ASP 136 
1 n ALA 137 
1 n VAL 138 
1 n GLY 139 
1 n LEU 140 
1 n PHE 141 
1 n LYS 142 
1 n SER 143 
1 n GLU 144 
1 n ASN 145 
1 n LYS 146 
1 n ASP 147 
1 n THR 148 
1 n PHE 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n TYR 153 
1 n PRO 154 
1 n SER 155 
1 n GLY 156 
1 n ASP 157 
1 n GLY 158 
1 n PHE 159 
1 n GLU 160 
1 n ILE 161 
1 n GLU 162 
1 n SER 163 
1 n GLU 164 
1 n LYS 165 
1 n GLY 166 
1 n ILE 167 
1 n ASN 168 
1 n ILE 169 
1 n ASN 170 
1 n LYS 171 
1 n LEU 172 
1 n ASP 173 
1 n LYS 174 
1 n GLY 175 
1 n CYS 176 
1 n LEU 177 
1 n ILE 178 
1 n PHE 179 
1 n ASN 180 
1 n ILE 181 
1 n GLU 182 
1 n LYS 183 
1 n GLU 184 
1 n ASN 185 
1 n GLY 186 
1 n TYR 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n ASN 194 
1 n THR 195 
1 n ASN 196 
1 n LYS 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n ALA 201 
1 n GLN 202 
1 n TYR 203 
1 n TRP 204 
1 n ILE 205 
1 n ASP 206 
1 n ASP 207 
1 n PHE 208 
1 n LEU 209 
1 n HIS 210 
1 n ILE 211 
1 n ARG 212 
1 n GLN 213 
1 n ARG 214 
1 n LYS 215 
1 n ASP 216 
1 n GLU 217 
1 n TYR 218 
1 n TYR 219 
1 n ASN 220 
1 n THR 221 
1 n GLN 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n SER 226 
1 n LEU 227 
1 n THR 228 
1 n LYS 229 
1 n HIS 230 
1 n PHE 231 
1 n ILE 232 
1 n LYS 233 
1 n ASP 234 
1 n GLU 235 
1 n LEU 236 
1 n PRO 237 
1 n GLN 238 
1 n GLN 239 
1 n PHE 240 
1 n ASP 241 
1 n VAL 242 
1 n SER 243 
1 n LYS 244 
1 n ALA 245 
1 n ASP 246 
1 n GLN 247 
1 n VAL 248 
1 n ASP 249 
1 n LEU 250 
1 n LEU 251 
1 n ASN 252 
1 n ARG 253 
1 n SER 254 
1 n VAL 255 
1 n LYS 256 
1 n PHE 257 
1 n PHE 258 
1 n LYS 259 
1 n ASP 260 
1 n LYS 261 
1 n ASP 262 
1 n ASN 263 
1 n PHE 264 
1 n ASP 265 
1 n MET 266 
1 n LYS 267 
1 n GLU 268 
1 n PHE 269 
1 n THR 270 
1 n ASN 271 
1 n GLU 272 
1 n VAL 273 
1 n MET 274 
1 n GLU 275 
1 n ASN 276 
1 n PRO 277 
1 n ASP 278 
1 n ILE 279 
1 n ILE 280 
1 n LYS 281 
1 n SER 282 
1 n PHE 283 
1 n LYS 284 
1 n LYS 285 
1 n TYR 286 
1 n LYS 287 
1 n SER 288 
1 n THR 289 
1 n TYR 290 
1 n GLU 291 
1 n GLN 292 
1 n ASP 293 
1 n TYR 294 
1 n ASP 295 
1 n MET 296 
1 n ASP 297 
1 n ILE 298 
1 n ALA 299 
1 n ASP 300 
1 n ASN 301 
1 n PHE 302 
1 n THR 303 
1 n ILE 304 
1 n SER 305 
1 n GLU 306 
1 n ASN 307 
1 n ALA 308 
1 n VAL 309 
1 n LYS 310 
1 n LYS 311 
1 n GLN 312 
1 n ALA 313 
1 n ARG 314 
1 n LEU 315 
1 n LEU 316 
1 n LYS 317 
1 n SER 318 
1 n VAL 319 
1 n ILE 320 
1 n LYS 321 
1 n LEU 322 
1 n ASP 323 
1 n LYS 324 
1 n ASN 325 
1 n PHE 326 
1 n HIS 327 
1 n ILE 328 
1 n TYR 329 
1 n ILE 330 
1 n HIS 331 
1 n GLY 332 
1 n ASP 333 
1 n ARG 334 
1 n ASN 335 
1 n LEU 336 
1 n ILE 337 
1 n GLU 338 
1 n GLN 339 
1 n GLY 340 
1 n GLU 341 
1 n ASP 342 
1 n ARG 343 
1 n LYS 344 
1 n GLY 345 
1 n LYS 346 
1 n PHE 347 
1 n TYR 348 
1 n LYS 349 
1 n VAL 350 
1 n TYR 351 
1 n TYR 352 
1 n GLN 353 
1 n GLU 354 
1 n GLU 355 
1 n ASN 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:32:32)"
_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 83.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 4.739   -2.523  30.933  1.00 17.46 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.524   -1.740  30.623  1.00 21.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.930   -0.303  30.291  1.00 22.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.853   0.570   31.145  1.00 21.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.532   -1.825  31.808  1.00 19.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.743   -3.150  31.827  1.00 17.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.291   -3.487  33.238  1.00 15.85 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.511   -3.051  30.921  1.00 16.93 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 4.460   -0.080  29.086  1.00 24.72 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 4.815   1.259   28.610  1.00 26.95 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 3.617   1.884   27.905  1.00 28.09 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 3.148   1.335   26.915  1.00 26.71 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 3.104   2.996   28.439  1.00 23.66 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 2.128   3.837   27.736  1.00 25.69 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 2.817   4.440   26.511  1.00 25.35 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 3.706   5.274   26.664  1.00 24.63 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 1.607   4.948   28.666  1.00 25.44 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 0.593   4.456   29.708  1.00 23.31 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 0.112   5.622   30.590  1.00 21.79 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -0.986  5.163   31.557  1.00 19.45 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -1.482  6.275   32.411  1.00 17.69 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 2.434   4.000   25.314  1.00 27.47 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 2.860   4.634   24.064  1.00 28.57 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 1.931   5.828   23.846  1.00 29.33 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 0.728   5.651   23.679  1.00 28.73 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 2.870   3.621   22.893  1.00 27.57 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 3.880   2.486   23.185  1.00 24.68 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 3.220   4.333   21.572  1.00 24.93 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 3.887   1.344   22.157  1.00 22.92 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 2.483   7.039   23.918  1.00 26.29 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 1.757   8.260   23.586  1.00 27.72 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 1.572   8.350   22.068  1.00 28.16 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 2.537   8.258   21.310  1.00 27.11 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 2.503   9.482   24.134  1.00 26.08 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 2.266   9.743   25.610  1.00 23.55 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 1.225   10.608  26.005  1.00 21.00 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 3.074   9.141   26.589  1.00 20.79 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 1.001   10.866  27.368  1.00 19.81 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 2.844   9.394   27.953  1.00 20.66 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 1.809   10.261  28.341  1.00 20.05 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 0.329   8.536   21.632  1.00 31.56 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -0.045  8.749   20.235  1.00 32.80 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 0.331   10.179  19.846  1.00 33.45 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -0.116  11.139  20.476  1.00 32.00 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -1.559  8.485   20.035  1.00 30.79 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -1.942  7.060   20.499  1.00 27.99 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -1.960  8.701   18.562  1.00 27.98 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -3.457  6.852   20.597  1.00 26.24 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 1.150   10.325  18.794  1.00 37.68 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 1.433   11.613  18.159  1.00 39.32 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 1.096   11.502  16.670  1.00 39.75 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 1.809   10.827  15.936  1.00 38.17 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 2.896   12.025  18.444  1.00 37.02 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 3.076   13.547  18.601  1.00 33.91 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 4.559   13.912  18.788  1.00 31.41 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 4.760   15.419  19.009  1.00 29.18 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 6.201   15.802  18.926  1.00 27.20 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -0.014  12.127  16.260  1.00 42.83 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -0.369  12.494  14.889  1.00 44.77 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -0.565  11.363  13.868  1.00 47.54 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 0.399   10.748  13.431  1.00 45.11 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -1.814  11.132  13.416  1.00 47.20 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -2.177  10.571  12.096  1.00 50.04 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -1.825  9.119   11.754  1.00 54.20 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -2.479  8.528   10.889  1.00 51.36 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -0.831  8.519   12.399  1.00 52.46 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -0.261  7.223   12.017  1.00 57.86 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -1.082  6.067   12.573  1.00 62.46 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -1.171  5.894   13.786  1.00 61.12 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 1.203   7.161   12.471  1.00 54.31 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 1.931   5.938   11.892  1.00 48.82 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 3.402   5.981   12.307  1.00 45.48 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 4.157   4.853   11.731  1.00 40.68 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 5.468   4.705   11.792  1.00 36.76 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 6.232   5.559   12.421  1.00 35.15 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 6.040   3.692   11.219  1.00 34.14 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -1.589  5.218   11.681  1.00 62.76 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -2.264  3.975   12.061  1.00 68.01 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -1.211  2.902   12.350  1.00 70.87 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -0.456  2.482   11.472  1.00 68.93 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -3.296  3.566   10.991  1.00 65.33 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -4.367  4.676   10.865  1.00 61.23 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -3.947  2.221   11.361  1.00 62.11 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -5.384  4.430   9.753   1.00 56.91 11  A 1 
ATOM 85   N N   . MET A 1 12  ? -1.148  2.456   13.609  1.00 66.19 12  A 1 
ATOM 86   C CA  . MET A 1 12  ? -0.321  1.331   14.046  1.00 69.90 12  A 1 
ATOM 87   C C   . MET A 1 12  ? -1.225  0.173   14.455  1.00 73.04 12  A 1 
ATOM 88   O O   . MET A 1 12  ? -1.966  0.286   15.428  1.00 71.09 12  A 1 
ATOM 89   C CB  . MET A 1 12  ? 0.602   1.769   15.190  1.00 65.25 12  A 1 
ATOM 90   C CG  . MET A 1 12  ? 1.575   0.643   15.586  1.00 56.57 12  A 1 
ATOM 91   S SD  . MET A 1 12  ? 2.712   1.029   16.947  1.00 50.72 12  A 1 
ATOM 92   C CE  . MET A 1 12  ? 3.667   2.393   16.236  1.00 44.88 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -1.147  -0.943  13.727  1.00 72.47 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -1.940  -2.146  13.985  1.00 73.14 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -1.052  -3.168  14.697  1.00 73.80 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 0.012   -3.532  14.193  1.00 72.92 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -2.546  -2.718  12.685  1.00 71.93 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -3.310  -1.640  11.878  1.00 68.05 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -3.479  -3.898  13.027  1.00 68.59 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -3.737  -2.101  10.483  1.00 62.78 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -1.505  -3.648  15.858  1.00 72.88 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -0.868  -4.741  16.588  1.00 74.56 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -1.686  -6.020  16.386  1.00 75.34 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -2.850  -6.093  16.774  1.00 73.78 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -0.723  -4.369  18.072  1.00 70.92 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 0.162   -3.141  18.357  1.00 63.41 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 0.181   -2.859  19.858  1.00 59.61 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 1.610   -3.339  17.893  1.00 59.69 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -1.059  -7.040  15.794  1.00 73.74 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -1.733  -8.288  15.421  1.00 72.51 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -1.649  -9.404  16.478  1.00 72.61 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -2.220  -10.466 16.277  1.00 68.93 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -1.182  -8.746  14.064  1.00 69.34 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -1.471  -7.797  12.912  1.00 68.31 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -2.797  -7.582  12.492  1.00 65.30 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -0.421  -7.145  12.239  1.00 63.92 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -3.072  -6.732  11.406  1.00 60.49 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -0.699  -6.297  11.151  1.00 60.61 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -2.028  -6.093  10.730  1.00 60.17 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? -0.948  -9.185  17.595  1.00 70.67 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? -0.563  -10.263 18.519  1.00 69.69 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? -1.714  -10.873 19.342  1.00 70.58 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? -1.537  -11.965 19.866  1.00 65.06 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 0.573   -9.764  19.419  1.00 63.68 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 1.877   -9.584  18.669  1.00 58.22 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 2.585   -10.588 18.046  1.00 52.35 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 2.571   -8.422  18.459  1.00 50.07 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 3.673   -10.046 17.473  1.00 46.21 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? 3.709   -8.725  17.698  1.00 46.57 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -2.877  -10.213 19.432  1.00 73.98 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -4.020  -10.674 20.250  1.00 75.55 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -5.330  -10.789 19.451  1.00 77.84 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -6.408  -10.939 20.018  1.00 74.19 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -4.174  -9.770  21.490  1.00 70.59 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -2.936  -9.829  22.407  1.00 63.34 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -3.090  -9.047  23.718  1.00 59.56 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -2.148  -9.143  24.543  1.00 53.72 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -4.110  -8.351  23.898  1.00 54.11 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -5.259  -10.724 18.119  1.00 81.30 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -6.452  -10.736 17.265  1.00 82.92 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -7.036  -12.148 17.189  1.00 83.38 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -6.334  -13.110 16.876  1.00 81.90 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -6.163  -10.161 15.862  1.00 81.74 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -5.622  -8.722  15.999  1.00 77.60 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -7.439  -10.206 15.003  1.00 78.22 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -5.399  -7.995  14.674  1.00 73.95 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -8.352  -12.267 17.407  1.00 85.66 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -9.061  -13.548 17.398  1.00 86.24 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -10.133 -13.542 16.309  1.00 88.88 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -10.995 -12.660 16.263  1.00 88.25 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -9.643  -13.862 18.796  1.00 82.31 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -8.532  -13.877 19.876  1.00 73.21 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -10.385 -15.213 18.778  1.00 71.88 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -9.054  -13.992 21.312  1.00 65.20 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -10.143 -14.587 15.475  1.00 90.57 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -11.269 -14.879 14.583  1.00 91.61 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -12.449 -15.352 15.437  1.00 91.02 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -12.432 -16.457 15.989  1.00 89.04 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -10.890 -15.925 13.510  1.00 91.97 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -9.763  -15.379 12.600  1.00 90.93 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -12.134 -16.299 12.675  1.00 90.26 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -9.203  -16.406 11.610  1.00 89.46 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -13.485 -14.531 15.542  1.00 92.07 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -14.715 -14.881 16.273  1.00 91.63 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -15.718 -15.606 15.393  1.00 92.78 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -16.392 -16.520 15.863  1.00 90.77 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -15.343 -13.618 16.870  1.00 89.71 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -14.499 -12.979 17.980  1.00 80.39 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? -14.350 -13.886 19.216  1.00 73.41 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? -13.641 -13.189 20.297  1.00 64.06 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? -13.462 -13.605 21.537  1.00 56.65 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? -13.936 -14.745 21.959  1.00 51.23 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? -12.786 -12.862 22.376  1.00 47.92 21  A 1 
ATOM 174  N N   . ARG A 1 22  ? -15.836 -15.184 14.133  1.00 93.49 22  A 1 
ATOM 175  C CA  . ARG A 1 22  ? -16.739 -15.786 13.145  1.00 94.47 22  A 1 
ATOM 176  C C   . ARG A 1 22  ? -16.100 -15.767 11.774  1.00 95.81 22  A 1 
ATOM 177  O O   . ARG A 1 22  ? -15.448 -14.795 11.411  1.00 94.80 22  A 1 
ATOM 178  C CB  . ARG A 1 22  ? -18.086 -15.040 13.105  1.00 92.95 22  A 1 
ATOM 179  C CG  . ARG A 1 22  ? -18.870 -15.201 14.412  1.00 87.56 22  A 1 
ATOM 180  C CD  . ARG A 1 22  ? -20.238 -14.512 14.324  1.00 84.87 22  A 1 
ATOM 181  N NE  . ARG A 1 22  ? -20.956 -14.708 15.599  1.00 80.01 22  A 1 
ATOM 182  C CZ  . ARG A 1 22  ? -21.860 -15.635 15.876  1.00 74.02 22  A 1 
ATOM 183  N NH1 . ARG A 1 22  ? -22.332 -16.453 14.993  1.00 66.57 22  A 1 
ATOM 184  N NH2 . ARG A 1 22  ? -22.298 -15.751 17.083  1.00 67.21 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -16.344 -16.828 11.009  1.00 96.37 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? -15.887 -16.941 9.629   1.00 96.74 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? -16.934 -17.669 8.788   1.00 96.88 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? -17.469 -18.703 9.190   1.00 95.92 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? -14.475 -17.569 9.560   1.00 95.75 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -13.970 -17.639 8.104   1.00 91.84 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? -14.417 -18.944 10.241  1.00 91.41 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? -12.485 -18.013 7.988   1.00 89.38 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? -17.224 -17.117 7.618   1.00 97.40 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? -18.018 -17.739 6.572   1.00 97.44 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? -17.155 -17.899 5.319   1.00 97.52 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? -16.363 -17.013 4.994   1.00 96.94 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? -19.265 -16.888 6.315   1.00 97.06 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -17.321 -19.025 4.617   1.00 97.49 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -16.573 -19.347 3.396   1.00 97.42 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -17.567 -19.674 2.287   1.00 97.55 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -18.504 -20.447 2.492   1.00 96.58 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -15.564 -20.502 3.607   1.00 96.24 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -14.687 -20.255 4.861   1.00 90.40 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -14.699 -20.661 2.339   1.00 90.74 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -13.612 -21.317 5.108   1.00 86.12 25  A 1 
ATOM 206  N N   . HIS A 1 26  ? -17.341 -19.112 1.113   1.00 97.82 26  A 1 
ATOM 207  C CA  . HIS A 1 26  ? -18.104 -19.353 -0.109  1.00 97.79 26  A 1 
ATOM 208  C C   . HIS A 1 26  ? -17.152 -19.697 -1.252  1.00 97.39 26  A 1 
ATOM 209  O O   . HIS A 1 26  ? -15.988 -19.323 -1.224  1.00 96.51 26  A 1 
ATOM 210  C CB  . HIS A 1 26  ? -18.942 -18.110 -0.441  1.00 97.76 26  A 1 
ATOM 211  C CG  . HIS A 1 26  ? -19.816 -17.662 0.702   1.00 98.05 26  A 1 
ATOM 212  N ND1 . HIS A 1 26  ? -20.953 -18.301 1.149   1.00 93.99 26  A 1 
ATOM 213  C CD2 . HIS A 1 26  ? -19.593 -16.592 1.516   1.00 94.03 26  A 1 
ATOM 214  C CE1 . HIS A 1 26  ? -21.394 -17.622 2.217   1.00 94.64 26  A 1 
ATOM 215  N NE2 . HIS A 1 26  ? -20.601 -16.579 2.470   1.00 95.29 26  A 1 
ATOM 216  N N   . GLN A 1 27  ? -17.649 -20.377 -2.278  1.00 97.23 27  A 1 
ATOM 217  C CA  . GLN A 1 27  ? -16.918 -20.544 -3.534  1.00 97.09 27  A 1 
ATOM 218  C C   . GLN A 1 27  ? -17.453 -19.522 -4.532  1.00 97.45 27  A 1 
ATOM 219  O O   . GLN A 1 27  ? -18.637 -19.566 -4.873  1.00 96.75 27  A 1 
ATOM 220  C CB  . GLN A 1 27  ? -17.077 -21.986 -4.050  1.00 95.86 27  A 1 
ATOM 221  C CG  . GLN A 1 27  ? -16.184 -22.273 -5.273  1.00 86.19 27  A 1 
ATOM 222  C CD  . GLN A 1 27  ? -14.708 -22.329 -4.909  1.00 79.20 27  A 1 
ATOM 223  O OE1 . GLN A 1 27  ? -14.341 -22.745 -3.830  1.00 69.61 27  A 1 
ATOM 224  N NE2 . GLN A 1 27  ? -13.812 -21.916 -5.774  1.00 65.27 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? -16.592 -18.621 -5.002  1.00 96.80 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? -16.941 -17.581 -5.975  1.00 96.91 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? -16.166 -17.822 -7.260  1.00 95.94 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? -14.949 -17.641 -7.300  1.00 94.05 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? -16.696 -16.168 -5.410  1.00 96.87 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? -17.107 -15.099 -6.425  1.00 95.10 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? -17.508 -15.938 -4.127  1.00 94.94 28  A 1 
ATOM 232  N N   . GLY A 1 29  ? -16.873 -18.247 -8.307  1.00 95.42 29  A 1 
ATOM 233  C CA  . GLY A 1 29  ? -16.339 -18.463 -9.643  1.00 94.58 29  A 1 
ATOM 234  C C   . GLY A 1 29  ? -16.215 -17.185 -10.473 1.00 94.63 29  A 1 
ATOM 235  O O   . GLY A 1 29  ? -16.471 -16.082 -9.990  1.00 93.16 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? -15.824 -17.340 -11.734 1.00 93.95 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? -15.855 -16.287 -12.744 1.00 93.65 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? -17.167 -16.388 -13.535 1.00 93.64 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? -17.469 -17.431 -14.109 1.00 91.43 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? -14.610 -16.425 -13.629 1.00 91.76 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? -14.521 -15.354 -14.699 1.00 90.70 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? -15.470 -15.045 -15.396 1.00 83.70 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? -13.372 -14.760 -14.882 1.00 83.27 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? -17.925 -15.300 -13.582 1.00 92.53 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? -19.246 -15.262 -14.216 1.00 93.03 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? -19.187 -15.477 -15.732 1.00 92.82 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? -20.050 -16.153 -16.277 1.00 90.17 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? -19.914 -13.930 -13.848 1.00 92.72 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? -21.371 -13.865 -14.314 1.00 92.07 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? -21.997 -12.535 -13.886 1.00 89.86 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? -23.445 -12.460 -14.367 1.00 86.12 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? -24.027 -11.136 -14.073 1.00 80.11 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -18.177 -14.939 -16.420 1.00 91.98 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -18.019 -15.102 -17.879 1.00 90.71 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -17.643 -16.537 -18.254 1.00 90.68 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -18.062 -17.017 -19.303 1.00 86.87 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -17.009 -14.076 -18.438 1.00 88.09 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -17.715 -12.702 -18.436 1.00 78.98 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -16.492 -14.445 -19.839 1.00 76.11 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -17.017 -11.605 -19.237 1.00 68.69 32  A 1 
ATOM 261  N N   . ASN A 1 33  ? -16.891 -17.231 -17.386 1.00 92.14 33  A 1 
ATOM 262  C CA  . ASN A 1 33  ? -16.496 -18.619 -17.619 1.00 91.39 33  A 1 
ATOM 263  C C   . ASN A 1 33  ? -17.594 -19.629 -17.226 1.00 91.83 33  A 1 
ATOM 264  O O   . ASN A 1 33  ? -17.346 -20.827 -17.289 1.00 88.75 33  A 1 
ATOM 265  C CB  . ASN A 1 33  ? -15.174 -18.886 -16.880 1.00 89.65 33  A 1 
ATOM 266  C CG  . ASN A 1 33  ? -13.998 -18.063 -17.375 1.00 86.08 33  A 1 
ATOM 267  O OD1 . ASN A 1 33  ? -13.959 -17.512 -18.463 1.00 79.40 33  A 1 
ATOM 268  N ND2 . ASN A 1 33  ? -12.960 -17.978 -16.578 1.00 79.17 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? -18.772 -19.153 -16.801 1.00 91.06 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? -19.859 -19.979 -16.249 1.00 92.02 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? -19.422 -20.823 -15.030 1.00 92.52 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? -19.944 -21.906 -14.745 1.00 89.27 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? -20.553 -20.773 -17.374 1.00 90.99 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? -21.958 -21.259 -17.016 1.00 85.89 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? -22.669 -20.540 -16.277 1.00 81.36 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? -22.356 -22.323 -17.548 1.00 81.08 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? -18.430 -20.322 -14.275 1.00 93.33 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? -17.988 -20.957 -13.039 1.00 93.08 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? -19.076 -20.854 -11.961 1.00 93.33 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? -19.824 -19.881 -11.858 1.00 90.30 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? -16.698 -20.323 -12.499 1.00 91.59 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? -15.420 -20.574 -13.298 1.00 89.63 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? -15.318 -21.619 -13.964 1.00 85.84 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? -14.492 -19.745 -13.109 1.00 86.49 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? -19.118 -21.842 -11.066 1.00 93.53 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? -20.158 -21.926 -10.038 1.00 93.84 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? -19.965 -20.887 -8.929  1.00 95.15 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? -18.866 -20.677 -8.430  1.00 92.54 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? -20.235 -23.343 -9.460  1.00 90.04 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? -20.712 -24.356 -10.513 1.00 78.82 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? -20.865 -25.739 -9.886  1.00 73.68 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? -21.320 -26.720 -10.879 1.00 64.45 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? -21.567 -27.999 -10.661 1.00 57.08 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? -21.417 -28.539 -9.486  1.00 53.10 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? -21.969 -28.765 -11.638 1.00 49.45 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? -21.092 -20.349 -8.452  1.00 95.33 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? -21.213 -19.672 -7.164  1.00 96.51 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? -21.829 -20.648 -6.150  1.00 96.84 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? -23.001 -21.012 -6.262  1.00 95.44 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? -22.050 -18.392 -7.343  1.00 96.48 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? -22.351 -17.652 -6.031  1.00 96.40 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? -21.084 -17.151 -5.338  1.00 93.28 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? -23.252 -16.450 -6.314  1.00 93.95 37  A 1 
ATOM 304  N N   . SER A 1 38  ? -21.059 -21.079 -5.149  1.00 97.14 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? -21.533 -21.968 -4.079  1.00 97.24 38  A 1 
ATOM 306  C C   . SER A 1 38  ? -21.522 -21.236 -2.740  1.00 97.49 38  A 1 
ATOM 307  O O   . SER A 1 38  ? -20.471 -20.828 -2.247  1.00 96.35 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? -20.698 -23.246 -4.003  1.00 96.22 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? -20.768 -23.949 -5.229  1.00 85.23 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? -22.706 -21.074 -2.142  1.00 97.34 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? -22.917 -20.303 -0.921  1.00 97.48 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? -23.080 -21.239 0.279   1.00 97.29 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? -23.953 -22.110 0.269   1.00 95.78 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? -24.146 -19.398 -1.104  1.00 97.32 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? -24.030 -18.392 -2.265  1.00 97.05 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? -25.369 -17.693 -2.481  1.00 95.29 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? -22.957 -17.336 -2.004  1.00 95.57 39  A 1 
ATOM 318  N N   . SER A 1 40  ? -22.267 -21.035 1.319   1.00 96.76 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? -22.430 -21.748 2.584   1.00 95.94 40  A 1 
ATOM 320  C C   . SER A 1 40  ? -23.689 -21.285 3.316   1.00 96.39 40  A 1 
ATOM 321  O O   . SER A 1 40  ? -24.075 -20.115 3.254   1.00 95.53 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? -21.209 -21.579 3.480   1.00 93.35 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? -21.368 -22.415 4.611   1.00 80.66 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -24.320 -22.216 4.029   1.00 96.21 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -25.494 -21.961 4.879   1.00 96.14 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -25.140 -21.856 6.359   1.00 96.09 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -26.003 -21.502 7.152   1.00 93.33 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -26.543 -23.052 4.646   1.00 95.26 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -27.082 -23.045 3.212   1.00 93.27 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -28.158 -24.123 3.062   1.00 87.51 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -28.677 -24.150 1.626   1.00 83.27 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -29.682 -25.225 1.446   1.00 71.92 41  A 1 
ATOM 333  N N   . GLU A 1 42  ? -23.895 -22.155 6.727   1.00 95.16 42  A 1 
ATOM 334  C CA  . GLU A 1 42  ? -23.428 -22.230 8.108   1.00 94.70 42  A 1 
ATOM 335  C C   . GLU A 1 42  ? -22.047 -21.592 8.256   1.00 94.87 42  A 1 
ATOM 336  O O   . GLU A 1 42  ? -21.289 -21.472 7.285   1.00 92.33 42  A 1 
ATOM 337  C CB  . GLU A 1 42  ? -23.413 -23.696 8.575   1.00 92.46 42  A 1 
ATOM 338  C CG  . GLU A 1 42  ? -24.829 -24.301 8.600   1.00 84.86 42  A 1 
ATOM 339  C CD  . GLU A 1 42  ? -24.879 -25.748 9.100   1.00 82.17 42  A 1 
ATOM 340  O OE1 . GLU A 1 42  ? -26.015 -26.270 9.171   1.00 71.77 42  A 1 
ATOM 341  O OE2 . GLU A 1 42  ? -23.807 -26.329 9.365   1.00 72.86 42  A 1 
ATOM 342  N N   . PHE A 1 43  ? -21.723 -21.167 9.475   1.00 94.04 43  A 1 
ATOM 343  C CA  . PHE A 1 43  ? -20.365 -20.785 9.838   1.00 93.54 43  A 1 
ATOM 344  C C   . PHE A 1 43  ? -19.476 -22.022 9.901   1.00 93.56 43  A 1 
ATOM 345  O O   . PHE A 1 43  ? -19.915 -23.089 10.323  1.00 90.62 43  A 1 
ATOM 346  C CB  . PHE A 1 43  ? -20.356 -20.072 11.193  1.00 91.24 43  A 1 
ATOM 347  C CG  . PHE A 1 43  ? -21.070 -18.742 11.197  1.00 92.29 43  A 1 
ATOM 348  C CD1 . PHE A 1 43  ? -20.553 -17.675 10.451  1.00 87.31 43  A 1 
ATOM 349  C CD2 . PHE A 1 43  ? -22.236 -18.562 11.963  1.00 87.81 43  A 1 
ATOM 350  C CE1 . PHE A 1 43  ? -21.197 -16.427 10.471  1.00 84.91 43  A 1 
ATOM 351  C CE2 . PHE A 1 43  ? -22.877 -17.312 11.984  1.00 85.56 43  A 1 
ATOM 352  C CZ  . PHE A 1 43  ? -22.356 -16.240 11.239  1.00 87.32 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? -18.198 -21.861 9.573   1.00 93.90 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? -17.220 -22.909 9.845   1.00 92.88 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? -16.825 -22.876 11.327  1.00 92.99 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? -16.531 -21.820 11.889  1.00 90.46 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? -16.034 -22.826 8.862   1.00 90.32 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? -15.172 -24.102 8.953   1.00 80.08 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? -15.202 -21.565 9.069   1.00 78.49 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? -14.160 -24.231 7.811   1.00 72.96 44  A 1 
ATOM 361  N N   . SER A 1 45  ? -16.804 -24.048 11.964  1.00 92.44 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? -16.244 -24.208 13.307  1.00 91.92 45  A 1 
ATOM 363  C C   . SER A 1 45  ? -14.741 -24.452 13.203  1.00 91.67 45  A 1 
ATOM 364  O O   . SER A 1 45  ? -14.310 -25.394 12.537  1.00 89.34 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? -16.935 -25.357 14.042  1.00 89.85 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? -16.480 -25.410 15.379  1.00 76.19 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -13.939 -23.594 13.838  1.00 91.10 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -12.480 -23.685 13.818  1.00 91.16 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -11.958 -24.298 15.118  1.00 91.10 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -12.314 -23.854 16.208  1.00 88.55 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -11.860 -22.301 13.569  1.00 89.75 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -12.233 -21.646 12.228  1.00 88.95 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -11.545 -20.286 12.131  1.00 84.92 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -11.812 -22.491 11.027  1.00 85.84 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -11.056 -25.283 14.996  1.00 90.63 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -10.181 -25.684 16.104  1.00 89.78 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -9.160  -24.572 16.360  1.00 90.24 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -8.783  -23.876 15.419  1.00 89.40 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -9.468  -27.003 15.782  1.00 88.64 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -10.433 -28.183 15.638  1.00 83.90 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -9.633  -29.468 15.392  1.00 79.07 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -10.562 -30.668 15.225  1.00 73.44 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -9.783  -31.912 15.004  1.00 64.06 47  A 1 
ATOM 384  N N   . THR A 1 48  ? -8.668  -24.453 17.597  1.00 88.45 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? -7.704  -23.417 18.006  1.00 88.38 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -6.487  -23.351 17.077  1.00 88.83 48  A 1 
ATOM 387  O O   . THR A 1 48  ? -6.188  -22.293 16.538  1.00 87.43 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? -7.246  -23.650 19.454  1.00 86.70 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? -8.384  -23.848 20.268  1.00 78.34 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? -6.472  -22.472 20.021  1.00 76.99 48  A 1 
ATOM 391  N N   . GLU A 1 49  ? -5.866  -24.494 16.781  1.00 88.64 49  A 1 
ATOM 392  C CA  . GLU A 1 49  ? -4.699  -24.586 15.887  1.00 89.01 49  A 1 
ATOM 393  C C   . GLU A 1 49  ? -4.969  -24.016 14.481  1.00 90.09 49  A 1 
ATOM 394  O O   . GLU A 1 49  ? -4.140  -23.316 13.904  1.00 88.62 49  A 1 
ATOM 395  C CB  . GLU A 1 49  ? -4.315  -26.066 15.742  1.00 88.14 49  A 1 
ATOM 396  C CG  . GLU A 1 49  ? -3.860  -26.728 17.054  1.00 74.07 49  A 1 
ATOM 397  C CD  . GLU A 1 49  ? -3.853  -28.263 16.979  1.00 68.81 49  A 1 
ATOM 398  O OE1 . GLU A 1 49  ? -3.628  -28.884 18.040  1.00 60.59 49  A 1 
ATOM 399  O OE2 . GLU A 1 49  ? -4.185  -28.815 15.903  1.00 62.61 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? -6.158  -24.285 13.921  1.00 91.26 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? -6.554  -23.772 12.604  1.00 91.71 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? -6.869  -22.278 12.683  1.00 92.06 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? -6.587  -21.544 11.740  1.00 91.24 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? -7.740  -24.581 12.039  1.00 91.25 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? -7.412  -26.085 11.881  1.00 88.04 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? -8.227  -24.013 10.694  1.00 87.62 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? -6.244  -26.403 10.931  1.00 78.87 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? -7.432  -21.814 13.801  1.00 91.94 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? -7.684  -20.395 14.039  1.00 91.55 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? -6.374  -19.593 14.016  1.00 91.69 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? -6.289  -18.594 13.299  1.00 91.06 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? -8.457  -20.252 15.357  1.00 90.37 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? -9.048  -18.870 15.557  1.00 87.35 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? -8.420  -17.854 15.372  1.00 78.01 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? -10.299 -18.786 15.943  1.00 76.90 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? -5.330  -20.076 14.687  1.00 90.50 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? -4.015  -19.428 14.723  1.00 90.26 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? -3.369  -19.378 13.330  1.00 91.08 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? -2.886  -18.328 12.891  1.00 90.37 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? -3.101  -20.168 15.714  1.00 88.96 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? -3.579  -20.104 17.167  1.00 85.34 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? -4.344  -19.170 17.503  1.00 81.88 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? -3.166  -21.000 17.935  1.00 80.76 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? -3.433  -20.489 12.583  1.00 92.04 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? -2.929  -20.564 11.203  1.00 92.43 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? -3.664  -19.567 10.300  1.00 92.90 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? -3.020  -18.810 9.569   1.00 92.13 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? -3.036  -22.009 10.663  1.00 92.26 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? -2.023  -22.926 11.387  1.00 90.58 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? -2.792  -22.067 9.142   1.00 90.54 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? -2.259  -24.422 11.148  1.00 85.18 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -4.997  -19.539 10.347  1.00 93.24 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -5.801  -18.630 9.528   1.00 93.50 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -5.608  -17.171 9.935   1.00 93.65 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -5.526  -16.310 9.064   1.00 93.43 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -7.284  -19.015 9.611   1.00 93.71 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -7.663  -20.307 8.867   1.00 92.21 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -9.151  -20.571 9.075   1.00 90.35 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -7.411  -20.215 7.360   1.00 90.36 54  A 1 
ATOM 440  N N   . THR A 1 55  ? -5.486  -16.890 11.230  1.00 92.47 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? -5.196  -15.540 11.730  1.00 91.82 55  A 1 
ATOM 442  C C   . THR A 1 55  ? -3.882  -15.029 11.145  1.00 91.73 55  A 1 
ATOM 443  O O   . THR A 1 55  ? -3.842  -13.946 10.559  1.00 91.16 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? -5.162  -15.517 13.267  1.00 90.98 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? -6.425  -15.887 13.759  1.00 87.37 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? -4.869  -14.129 13.826  1.00 86.96 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -2.822  -15.835 11.196  1.00 91.26 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -1.543  -15.476 10.583  1.00 90.87 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -1.648  -15.344 9.053   1.00 91.26 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -1.145  -14.374 8.485   1.00 90.58 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -0.491  -16.509 11.000  1.00 89.79 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? 0.886   -16.114 10.501  1.00 82.48 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? 1.387   -15.036 10.769  1.00 76.58 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? 1.529   -16.953 9.727   1.00 73.76 56  A 1 
ATOM 455  N N   . TYR A 1 57  ? -2.338  -16.277 8.381   1.00 93.28 57  A 1 
ATOM 456  C CA  . TYR A 1 57  ? -2.558  -16.250 6.931   1.00 93.81 57  A 1 
ATOM 457  C C   . TYR A 1 57  ? -3.254  -14.965 6.468   1.00 94.24 57  A 1 
ATOM 458  O O   . TYR A 1 57  ? -2.835  -14.350 5.490   1.00 93.69 57  A 1 
ATOM 459  C CB  . TYR A 1 57  ? -3.371  -17.484 6.524   1.00 94.13 57  A 1 
ATOM 460  C CG  . TYR A 1 57  ? -3.844  -17.477 5.080   1.00 94.27 57  A 1 
ATOM 461  C CD1 . TYR A 1 57  ? -5.223  -17.515 4.778   1.00 91.86 57  A 1 
ATOM 462  C CD2 . TYR A 1 57  ? -2.907  -17.411 4.037   1.00 92.31 57  A 1 
ATOM 463  C CE1 . TYR A 1 57  ? -5.654  -17.502 3.439   1.00 91.41 57  A 1 
ATOM 464  C CE2 . TYR A 1 57  ? -3.335  -17.390 2.695   1.00 91.30 57  A 1 
ATOM 465  C CZ  . TYR A 1 57  ? -4.709  -17.441 2.394   1.00 92.64 57  A 1 
ATOM 466  O OH  . TYR A 1 57  ? -5.117  -17.432 1.098   1.00 91.57 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -4.297  -14.551 7.185   1.00 94.10 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -5.070  -13.370 6.823   1.00 94.24 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -4.380  -12.056 7.185   1.00 93.72 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -4.520  -11.089 6.444   1.00 92.87 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -6.456  -13.449 7.477   1.00 94.66 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -7.366  -14.546 6.950   1.00 95.26 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -7.477  -14.788 5.569   1.00 93.72 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -8.142  -15.303 7.847   1.00 94.10 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -8.340  -15.786 5.086   1.00 93.81 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -9.010  -16.298 7.367   1.00 93.77 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -9.107  -16.543 5.987   1.00 94.86 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? -3.639  -11.989 8.297   1.00 91.93 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? -3.164  -10.713 8.834   1.00 91.17 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? -1.707  -10.393 8.472   1.00 90.50 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? -1.384  -9.236  8.195   1.00 89.23 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? -3.402  -10.689 10.348  1.00 90.82 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? -4.872  -10.871 10.780  1.00 90.28 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? -4.958  -10.824 12.296  1.00 87.84 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? -5.798  -9.792  10.221  1.00 87.70 59  A 1 
ATOM 486  N N   . SER A 1 60  ? -0.820  -11.381 8.401   1.00 89.92 60  A 1 
ATOM 487  C CA  . SER A 1 60  ? 0.616   -11.162 8.139   1.00 88.71 60  A 1 
ATOM 488  C C   . SER A 1 60  ? 0.960   -10.451 6.812   1.00 88.75 60  A 1 
ATOM 489  O O   . SER A 1 60  ? 2.006   -9.789  6.766   1.00 87.61 60  A 1 
ATOM 490  C CB  . SER A 1 60  ? 1.404   -12.472 8.261   1.00 87.44 60  A 1 
ATOM 491  O OG  . SER A 1 60  ? 1.096   -13.360 7.214   1.00 81.88 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? 0.139   -10.519 5.738   1.00 91.62 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? 0.413   -9.817  4.485   1.00 91.36 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? 0.211   -8.299  4.542   1.00 90.86 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? 0.749   -7.591  3.687   1.00 88.99 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? -0.504  -10.468 3.447   1.00 90.92 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? -0.827  -11.834 4.042   1.00 89.68 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? -0.927  -11.492 5.519   1.00 91.68 61  A 1 
ATOM 499  N N   . PHE A 1 62  ? -0.511  -7.775  5.535   1.00 89.79 62  A 1 
ATOM 500  C CA  . PHE A 1 62  ? -0.822  -6.347  5.662   1.00 89.52 62  A 1 
ATOM 501  C C   . PHE A 1 62  ? 0.346   -5.566  6.276   1.00 86.79 62  A 1 
ATOM 502  O O   . PHE A 1 62  ? 0.350   -5.200  7.445   1.00 83.25 62  A 1 
ATOM 503  C CB  . PHE A 1 62  ? -2.130  -6.153  6.432   1.00 90.94 62  A 1 
ATOM 504  C CG  . PHE A 1 62  ? -3.347  -6.651  5.683   1.00 92.37 62  A 1 
ATOM 505  C CD1 . PHE A 1 62  ? -4.077  -5.779  4.860   1.00 91.18 62  A 1 
ATOM 506  C CD2 . PHE A 1 62  ? -3.733  -7.998  5.786   1.00 91.56 62  A 1 
ATOM 507  C CE1 . PHE A 1 62  ? -5.194  -6.249  4.152   1.00 91.09 62  A 1 
ATOM 508  C CE2 . PHE A 1 62  ? -4.847  -8.471  5.073   1.00 91.97 62  A 1 
ATOM 509  C CZ  . PHE A 1 62  ? -5.579  -7.598  4.258   1.00 93.27 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? 1.363   -5.302  5.454   1.00 86.19 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? 2.590   -4.573  5.834   1.00 83.34 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? 2.655   -3.154  5.267   1.00 82.39 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? 3.599   -2.420  5.561   1.00 78.09 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? 3.821   -5.386  5.409   1.00 81.49 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? 3.858   -6.756  6.092   1.00 80.58 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? 5.063   -7.585  5.645   1.00 76.32 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? 4.952   -8.956  6.313   1.00 72.73 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? 6.014   -9.893  5.886   1.00 64.84 63  A 1 
ATOM 519  N N   . SER A 1 64  ? 1.712   -2.789  4.404   1.00 83.09 64  A 1 
ATOM 520  C CA  . SER A 1 64  ? 1.680   -1.472  3.774   1.00 82.81 64  A 1 
ATOM 521  C C   . SER A 1 64  ? 1.207   -0.416  4.773   1.00 83.59 64  A 1 
ATOM 522  O O   . SER A 1 64  ? 0.223   -0.656  5.468   1.00 82.45 64  A 1 
ATOM 523  C CB  . SER A 1 64  ? 0.765   -1.470  2.547   1.00 80.49 64  A 1 
ATOM 524  O OG  . SER A 1 64  ? 0.921   -0.239  1.863   1.00 74.02 64  A 1 
ATOM 525  N N   . PRO A 1 65  ? 1.859   0.762   4.835   1.00 81.93 65  A 1 
ATOM 526  C CA  . PRO A 1 65  ? 1.343   1.909   5.577   1.00 81.58 65  A 1 
ATOM 527  C C   . PRO A 1 65  ? 0.254   2.677   4.811   1.00 83.04 65  A 1 
ATOM 528  O O   . PRO A 1 65  ? -0.180  3.731   5.263   1.00 80.20 65  A 1 
ATOM 529  C CB  . PRO A 1 65  ? 2.584   2.770   5.822   1.00 79.26 65  A 1 
ATOM 530  C CG  . PRO A 1 65  ? 3.385   2.557   4.536   1.00 77.52 65  A 1 
ATOM 531  C CD  . PRO A 1 65  ? 3.127   1.096   4.196   1.00 81.26 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? -0.127  2.196   3.631   1.00 85.53 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? -1.129  2.798   2.756   1.00 87.36 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? -2.517  2.282   3.134   1.00 88.72 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? -2.753  1.072   3.143   1.00 87.87 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? -0.739  2.468   1.310   1.00 85.14 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? -1.560  3.182   0.236   1.00 76.50 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? -0.936  2.999   -1.163  1.00 77.24 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? -1.380  3.694   -2.099  1.00 68.29 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? 0.067   2.246   -1.307  1.00 70.31 66  A 1 
ATOM 541  N N   . TYR A 1 67  ? -3.420  3.210   3.444   1.00 89.98 67  A 1 
ATOM 542  C CA  . TYR A 1 67  ? -4.805  2.937   3.810   1.00 90.58 67  A 1 
ATOM 543  C C   . TYR A 1 67  ? -5.769  3.579   2.820   1.00 91.24 67  A 1 
ATOM 544  O O   . TYR A 1 67  ? -5.433  4.525   2.102   1.00 90.33 67  A 1 
ATOM 545  C CB  . TYR A 1 67  ? -5.076  3.390   5.248   1.00 89.50 67  A 1 
ATOM 546  C CG  . TYR A 1 67  ? -4.245  2.657   6.279   1.00 88.53 67  A 1 
ATOM 547  C CD1 . TYR A 1 67  ? -4.623  1.371   6.706   1.00 84.81 67  A 1 
ATOM 548  C CD2 . TYR A 1 67  ? -3.069  3.244   6.782   1.00 84.60 67  A 1 
ATOM 549  C CE1 . TYR A 1 67  ? -3.823  0.671   7.632   1.00 82.65 67  A 1 
ATOM 550  C CE2 . TYR A 1 67  ? -2.267  2.547   7.703   1.00 82.68 67  A 1 
ATOM 551  C CZ  . TYR A 1 67  ? -2.643  1.258   8.127   1.00 84.02 67  A 1 
ATOM 552  O OH  . TYR A 1 67  ? -1.861  0.581   9.006   1.00 81.32 67  A 1 
ATOM 553  N N   . PHE A 1 68  ? -6.985  3.051   2.806   1.00 93.13 68  A 1 
ATOM 554  C CA  . PHE A 1 68  ? -8.051  3.446   1.902   1.00 93.80 68  A 1 
ATOM 555  C C   . PHE A 1 68  ? -9.327  3.730   2.691   1.00 94.60 68  A 1 
ATOM 556  O O   . PHE A 1 68  ? -9.447  3.372   3.866   1.00 94.06 68  A 1 
ATOM 557  C CB  . PHE A 1 68  ? -8.249  2.344   0.849   1.00 93.46 68  A 1 
ATOM 558  C CG  . PHE A 1 68  ? -7.018  2.028   0.020   1.00 92.79 68  A 1 
ATOM 559  C CD1 . PHE A 1 68  ? -6.858  2.594   -1.259  1.00 88.76 68  A 1 
ATOM 560  C CD2 . PHE A 1 68  ? -6.014  1.189   0.536   1.00 89.22 68  A 1 
ATOM 561  C CE1 . PHE A 1 68  ? -5.699  2.338   -2.008  1.00 87.93 68  A 1 
ATOM 562  C CE2 . PHE A 1 68  ? -4.847  0.938   -0.211  1.00 88.49 68  A 1 
ATOM 563  C CZ  . PHE A 1 68  ? -4.689  1.515   -1.480  1.00 89.71 68  A 1 
ATOM 564  N N   . ASN A 1 69  ? -10.290 4.361   2.037   1.00 94.28 69  A 1 
ATOM 565  C CA  . ASN A 1 69  ? -11.662 4.477   2.512   1.00 94.52 69  A 1 
ATOM 566  C C   . ASN A 1 69  ? -12.615 3.966   1.425   1.00 94.83 69  A 1 
ATOM 567  O O   . ASN A 1 69  ? -12.347 4.154   0.236   1.00 94.20 69  A 1 
ATOM 568  C CB  . ASN A 1 69  ? -11.976 5.935   2.875   1.00 92.94 69  A 1 
ATOM 569  C CG  . ASN A 1 69  ? -11.137 6.484   4.012   1.00 90.05 69  A 1 
ATOM 570  O OD1 . ASN A 1 69  ? -10.374 7.423   3.847   1.00 81.60 69  A 1 
ATOM 571  N ND2 . ASN A 1 69  ? -11.258 5.948   5.199   1.00 81.33 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? -13.731 3.365   1.829   1.00 96.56 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? -14.833 3.162   0.893   1.00 96.82 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? -15.344 4.508   0.386   1.00 96.02 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? -15.357 5.496   1.128   1.00 94.65 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? -15.965 2.363   1.547   1.00 97.11 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -15.618 0.922   1.834   1.00 97.46 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -15.421 0.028   0.767   1.00 95.78 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -15.495 0.471   3.158   1.00 95.85 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -15.086 -1.309  1.022   1.00 95.57 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? -15.161 -0.868  3.414   1.00 95.40 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -14.952 -1.758  2.347   1.00 96.48 70  A 1 
ATOM 583  N N   . TYR A 1 71  ? -15.795 4.551   -0.863  1.00 95.45 71  A 1 
ATOM 584  C CA  . TYR A 1 71  ? -16.434 5.730   -1.432  1.00 94.84 71  A 1 
ATOM 585  C C   . TYR A 1 71  ? -17.529 5.332   -2.423  1.00 95.16 71  A 1 
ATOM 586  O O   . TYR A 1 71  ? -17.649 4.178   -2.821  1.00 94.16 71  A 1 
ATOM 587  C CB  . TYR A 1 71  ? -15.382 6.661   -2.065  1.00 92.60 71  A 1 
ATOM 588  C CG  . TYR A 1 71  ? -14.926 6.268   -3.457  1.00 90.69 71  A 1 
ATOM 589  C CD1 . TYR A 1 71  ? -13.998 5.227   -3.631  1.00 85.73 71  A 1 
ATOM 590  C CD2 . TYR A 1 71  ? -15.454 6.933   -4.582  1.00 85.62 71  A 1 
ATOM 591  C CE1 . TYR A 1 71  ? -13.603 4.846   -4.925  1.00 81.21 71  A 1 
ATOM 592  C CE2 . TYR A 1 71  ? -15.060 6.552   -5.875  1.00 82.73 71  A 1 
ATOM 593  C CZ  . TYR A 1 71  ? -14.134 5.504   -6.051  1.00 82.20 71  A 1 
ATOM 594  O OH  . TYR A 1 71  ? -13.757 5.126   -7.299  1.00 79.39 71  A 1 
ATOM 595  N N   . HIS A 1 72  ? -18.348 6.310   -2.782  1.00 93.24 72  A 1 
ATOM 596  C CA  . HIS A 1 72  ? -19.259 6.264   -3.917  1.00 92.50 72  A 1 
ATOM 597  C C   . HIS A 1 72  ? -19.540 7.709   -4.345  1.00 91.21 72  A 1 
ATOM 598  O O   . HIS A 1 72  ? -19.683 8.578   -3.486  1.00 88.99 72  A 1 
ATOM 599  C CB  . HIS A 1 72  ? -20.537 5.522   -3.520  1.00 91.89 72  A 1 
ATOM 600  C CG  . HIS A 1 72  ? -21.449 5.236   -4.679  1.00 91.34 72  A 1 
ATOM 601  N ND1 . HIS A 1 72  ? -22.290 6.132   -5.281  1.00 81.51 72  A 1 
ATOM 602  C CD2 . HIS A 1 72  ? -21.572 4.057   -5.357  1.00 81.78 72  A 1 
ATOM 603  C CE1 . HIS A 1 72  ? -22.893 5.515   -6.312  1.00 83.69 72  A 1 
ATOM 604  N NE2 . HIS A 1 72  ? -22.491 4.240   -6.388  1.00 84.76 72  A 1 
ATOM 605  N N   . ASP A 1 73  ? -19.650 7.970   -5.656  1.00 91.71 73  A 1 
ATOM 606  C CA  . ASP A 1 73  ? -19.751 9.337   -6.198  1.00 90.48 73  A 1 
ATOM 607  C C   . ASP A 1 73  ? -21.042 10.073  -5.800  1.00 90.98 73  A 1 
ATOM 608  O O   . ASP A 1 73  ? -21.083 11.302  -5.788  1.00 88.02 73  A 1 
ATOM 609  C CB  . ASP A 1 73  ? -19.648 9.279   -7.728  1.00 88.31 73  A 1 
ATOM 610  C CG  . ASP A 1 73  ? -18.313 8.705   -8.214  1.00 84.06 73  A 1 
ATOM 611  O OD1 . ASP A 1 73  ? -17.286 8.998   -7.562  1.00 79.41 73  A 1 
ATOM 612  O OD2 . ASP A 1 73  ? -18.355 7.939   -9.198  1.00 78.69 73  A 1 
ATOM 613  N N   . ILE A 1 74  ? -22.103 9.328   -5.470  1.00 90.90 74  A 1 
ATOM 614  C CA  . ILE A 1 74  ? -23.413 9.889   -5.108  1.00 91.33 74  A 1 
ATOM 615  C C   . ILE A 1 74  ? -23.643 9.806   -3.596  1.00 91.27 74  A 1 
ATOM 616  O O   . ILE A 1 74  ? -23.897 10.812  -2.948  1.00 89.01 74  A 1 
ATOM 617  C CB  . ILE A 1 74  ? -24.545 9.186   -5.899  1.00 91.51 74  A 1 
ATOM 618  C CG1 . ILE A 1 74  ? -24.306 9.293   -7.427  1.00 88.20 74  A 1 
ATOM 619  C CG2 . ILE A 1 74  ? -25.914 9.778   -5.516  1.00 87.12 74  A 1 
ATOM 620  C CD1 . ILE A 1 74  ? -25.303 8.496   -8.277  1.00 80.31 74  A 1 
ATOM 621  N N   . ASP A 1 75  ? -23.610 8.588   -3.037  1.00 93.13 75  A 1 
ATOM 622  C CA  . ASP A 1 75  ? -23.858 8.321   -1.619  1.00 93.90 75  A 1 
ATOM 623  C C   . ASP A 1 75  ? -23.105 7.054   -1.206  1.00 94.33 75  A 1 
ATOM 624  O O   . ASP A 1 75  ? -23.270 6.002   -1.817  1.00 92.91 75  A 1 
ATOM 625  C CB  . ASP A 1 75  ? -25.374 8.172   -1.365  1.00 93.24 75  A 1 
ATOM 626  C CG  . ASP A 1 75  ? -25.773 7.947   0.107   1.00 92.36 75  A 1 
ATOM 627  O OD1 . ASP A 1 75  ? -24.931 7.550   0.944   1.00 88.23 75  A 1 
ATOM 628  O OD2 . ASP A 1 75  ? -26.970 8.131   0.424   1.00 85.54 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? -22.339 7.119   -0.116  1.00 94.13 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? -21.576 5.990   0.424   1.00 95.10 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? -22.447 4.751   0.698   1.00 95.79 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? -21.966 3.624   0.612   1.00 94.87 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? -20.816 6.453   1.688   1.00 93.99 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? -19.797 5.420   2.201   1.00 89.76 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? -21.773 6.822   2.843   1.00 88.32 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? -18.722 5.053   1.185   1.00 83.47 76  A 1 
ATOM 637  N N   . ASN A 1 77  ? -23.744 4.931   0.982   1.00 95.33 77  A 1 
ATOM 638  C CA  . ASN A 1 77  ? -24.670 3.819   1.213   1.00 95.25 77  A 1 
ATOM 639  C C   . ASN A 1 77  ? -25.027 3.053   -0.072  1.00 95.73 77  A 1 
ATOM 640  O O   . ASN A 1 77  ? -25.640 1.986   0.017   1.00 94.44 77  A 1 
ATOM 641  C CB  . ASN A 1 77  ? -25.932 4.343   1.908   1.00 94.68 77  A 1 
ATOM 642  C CG  . ASN A 1 77  ? -25.629 4.954   3.259   1.00 92.65 77  A 1 
ATOM 643  O OD1 . ASN A 1 77  ? -25.232 4.278   4.201   1.00 83.86 77  A 1 
ATOM 644  N ND2 . ASN A 1 77  ? -25.795 6.248   3.395   1.00 82.88 77  A 1 
ATOM 645  N N   . MET A 1 78  ? -24.634 3.546   -1.241  1.00 96.01 78  A 1 
ATOM 646  C CA  . MET A 1 78  ? -24.729 2.826   -2.514  1.00 95.77 78  A 1 
ATOM 647  C C   . MET A 1 78  ? -23.533 1.893   -2.750  1.00 95.66 78  A 1 
ATOM 648  O O   . MET A 1 78  ? -23.600 1.044   -3.633  1.00 94.50 78  A 1 
ATOM 649  C CB  . MET A 1 78  ? -24.881 3.820   -3.673  1.00 95.55 78  A 1 
ATOM 650  C CG  . MET A 1 78  ? -26.143 4.681   -3.542  1.00 93.31 78  A 1 
ATOM 651  S SD  . MET A 1 78  ? -26.452 5.824   -4.921  1.00 85.94 78  A 1 
ATOM 652  C CE  . MET A 1 78  ? -26.815 4.651   -6.255  1.00 74.05 78  A 1 
ATOM 653  N N   . ASN A 1 79  ? -22.478 1.985   -1.946  1.00 96.32 79  A 1 
ATOM 654  C CA  . ASN A 1 79  ? -21.404 0.997   -1.933  1.00 96.93 79  A 1 
ATOM 655  C C   . ASN A 1 79  ? -21.889 -0.264  -1.187  1.00 97.31 79  A 1 
ATOM 656  O O   . ASN A 1 79  ? -22.132 -0.253  0.027   1.00 96.89 79  A 1 
ATOM 657  C CB  . ASN A 1 79  ? -20.140 1.635   -1.330  1.00 96.78 79  A 1 
ATOM 658  C CG  . ASN A 1 79  ? -18.938 0.706   -1.352  1.00 96.98 79  A 1 
ATOM 659  O OD1 . ASN A 1 79  ? -18.989 -0.428  -0.904  1.00 93.45 79  A 1 
ATOM 660  N ND2 . ASN A 1 79  ? -17.814 1.163   -1.854  1.00 93.12 79  A 1 
ATOM 661  N N   . GLU A 1 80  ? -22.045 -1.375  -1.915  1.00 97.42 80  A 1 
ATOM 662  C CA  . GLU A 1 80  ? -22.611 -2.618  -1.381  1.00 97.55 80  A 1 
ATOM 663  C C   . GLU A 1 80  ? -21.736 -3.226  -0.284  1.00 98.06 80  A 1 
ATOM 664  O O   . GLU A 1 80  ? -22.254 -3.753  0.709   1.00 97.67 80  A 1 
ATOM 665  C CB  . GLU A 1 80  ? -22.802 -3.663  -2.492  1.00 96.66 80  A 1 
ATOM 666  C CG  . GLU A 1 80  ? -23.899 -3.324  -3.513  1.00 88.40 80  A 1 
ATOM 667  C CD  . GLU A 1 80  ? -23.483 -2.369  -4.632  1.00 84.25 80  A 1 
ATOM 668  O OE1 . GLU A 1 80  ? -24.348 -2.163  -5.516  1.00 73.10 80  A 1 
ATOM 669  O OE2 . GLU A 1 80  ? -22.349 -1.843  -4.578  1.00 73.77 80  A 1 
ATOM 670  N N   . VAL A 1 81  ? -20.410 -3.148  -0.435  1.00 97.81 81  A 1 
ATOM 671  C CA  . VAL A 1 81  ? -19.462 -3.684  0.547   1.00 98.22 81  A 1 
ATOM 672  C C   . VAL A 1 81  ? -19.530 -2.871  1.836   1.00 98.34 81  A 1 
ATOM 673  O O   . VAL A 1 81  ? -19.732 -3.453  2.908   1.00 98.19 81  A 1 
ATOM 674  C CB  . VAL A 1 81  ? -18.027 -3.752  -0.012  1.00 98.12 81  A 1 
ATOM 675  C CG1 . VAL A 1 81  ? -17.078 -4.364  1.022   1.00 97.19 81  A 1 
ATOM 676  C CG2 . VAL A 1 81  ? -17.973 -4.627  -1.271  1.00 96.84 81  A 1 
ATOM 677  N N   . PHE A 1 82  ? -19.482 -1.535  1.744   1.00 98.19 82  A 1 
ATOM 678  C CA  . PHE A 1 82  ? -19.646 -0.634  2.888   1.00 98.23 82  A 1 
ATOM 679  C C   . PHE A 1 82  ? -20.947 -0.911  3.648   1.00 98.28 82  A 1 
ATOM 680  O O   . PHE A 1 82  ? -20.951 -1.046  4.875   1.00 98.12 82  A 1 
ATOM 681  C CB  . PHE A 1 82  ? -19.626 0.820   2.397   1.00 98.08 82  A 1 
ATOM 682  C CG  . PHE A 1 82  ? -19.964 1.823   3.483   1.00 98.02 82  A 1 
ATOM 683  C CD1 . PHE A 1 82  ? -21.277 2.320   3.611   1.00 96.58 82  A 1 
ATOM 684  C CD2 . PHE A 1 82  ? -18.968 2.245   4.380   1.00 96.94 82  A 1 
ATOM 685  C CE1 . PHE A 1 82  ? -21.587 3.245   4.625   1.00 96.36 82  A 1 
ATOM 686  C CE2 . PHE A 1 82  ? -19.277 3.171   5.392   1.00 96.38 82  A 1 
ATOM 687  C CZ  . PHE A 1 82  ? -20.584 3.676   5.512   1.00 96.92 82  A 1 
ATOM 688  N N   . THR A 1 83  ? -22.063 -1.057  2.931   1.00 98.30 83  A 1 
ATOM 689  C CA  . THR A 1 83  ? -23.379 -1.311  3.531   1.00 98.23 83  A 1 
ATOM 690  C C   . THR A 1 83  ? -23.441 -2.668  4.233   1.00 98.33 83  A 1 
ATOM 691  O O   . THR A 1 83  ? -23.967 -2.771  5.347   1.00 98.01 83  A 1 
ATOM 692  C CB  . THR A 1 83  ? -24.477 -1.189  2.461   1.00 97.70 83  A 1 
ATOM 693  O OG1 . THR A 1 83  ? -24.583 0.161   2.104   1.00 91.89 83  A 1 
ATOM 694  C CG2 . THR A 1 83  ? -25.857 -1.578  2.977   1.00 89.88 83  A 1 
ATOM 695  N N   . CYS A 1 84  ? -22.890 -3.725  3.626   1.00 98.33 84  A 1 
ATOM 696  C CA  . CYS A 1 84  ? -22.820 -5.052  4.240   1.00 98.42 84  A 1 
ATOM 697  C C   . CYS A 1 84  ? -21.946 -5.051  5.500   1.00 98.46 84  A 1 
ATOM 698  O O   . CYS A 1 84  ? -22.378 -5.546  6.545   1.00 98.20 84  A 1 
ATOM 699  C CB  . CYS A 1 84  ? -22.310 -6.067  3.207   1.00 98.38 84  A 1 
ATOM 700  S SG  . CYS A 1 84  ? -23.609 -6.396  1.978   1.00 97.84 84  A 1 
ATOM 701  N N   . VAL A 1 85  ? -20.755 -4.451  5.428   1.00 98.44 85  A 1 
ATOM 702  C CA  . VAL A 1 85  ? -19.816 -4.350  6.554   1.00 98.41 85  A 1 
ATOM 703  C C   . VAL A 1 85  ? -20.399 -3.511  7.691   1.00 98.31 85  A 1 
ATOM 704  O O   . VAL A 1 85  ? -20.350 -3.925  8.847   1.00 98.00 85  A 1 
ATOM 705  C CB  . VAL A 1 85  ? -18.469 -3.793  6.061   1.00 98.20 85  A 1 
ATOM 706  C CG1 . VAL A 1 85  ? -17.529 -3.447  7.217   1.00 96.76 85  A 1 
ATOM 707  C CG2 . VAL A 1 85  ? -17.766 -4.836  5.182   1.00 96.73 85  A 1 
ATOM 708  N N   . SER A 1 86  ? -21.054 -2.391  7.384   1.00 98.30 86  A 1 
ATOM 709  C CA  . SER A 1 86  ? -21.744 -1.561  8.383   1.00 98.06 86  A 1 
ATOM 710  C C   . SER A 1 86  ? -22.805 -2.344  9.160   1.00 97.87 86  A 1 
ATOM 711  O O   . SER A 1 86  ? -22.933 -2.198  10.376  1.00 97.47 86  A 1 
ATOM 712  C CB  . SER A 1 86  ? -22.425 -0.366  7.711   1.00 97.76 86  A 1 
ATOM 713  O OG  . SER A 1 86  ? -21.470 0.539   7.209   1.00 86.73 86  A 1 
ATOM 714  N N   . LYS A 1 87  ? -23.552 -3.213  8.472   1.00 98.17 87  A 1 
ATOM 715  C CA  . LYS A 1 87  ? -24.534 -4.099  9.113   1.00 98.11 87  A 1 
ATOM 716  C C   . LYS A 1 87  ? -23.864 -5.156  9.989   1.00 98.04 87  A 1 
ATOM 717  O O   . LYS A 1 87  ? -24.394 -5.455  11.055  1.00 97.49 87  A 1 
ATOM 718  C CB  . LYS A 1 87  ? -25.421 -4.758  8.049   1.00 98.17 87  A 1 
ATOM 719  C CG  . LYS A 1 87  ? -26.406 -3.768  7.405   1.00 97.51 87  A 1 
ATOM 720  C CD  . LYS A 1 87  ? -27.071 -4.398  6.175   1.00 95.76 87  A 1 
ATOM 721  C CE  . LYS A 1 87  ? -27.981 -3.367  5.501   1.00 92.82 87  A 1 
ATOM 722  N NZ  . LYS A 1 87  ? -28.402 -3.795  4.143   1.00 84.79 87  A 1 
ATOM 723  N N   . ILE A 1 88  ? -22.715 -5.699  9.569   1.00 98.09 88  A 1 
ATOM 724  C CA  . ILE A 1 88  ? -21.937 -6.659  10.366  1.00 97.94 88  A 1 
ATOM 725  C C   . ILE A 1 88  ? -21.419 -5.996  11.646  1.00 97.65 88  A 1 
ATOM 726  O O   . ILE A 1 88  ? -21.580 -6.571  12.717  1.00 97.10 88  A 1 
ATOM 727  C CB  . ILE A 1 88  ? -20.787 -7.286  9.540   1.00 98.04 88  A 1 
ATOM 728  C CG1 . ILE A 1 88  ? -21.343 -8.164  8.393   1.00 97.55 88  A 1 
ATOM 729  C CG2 . ILE A 1 88  ? -19.870 -8.144  10.441  1.00 97.48 88  A 1 
ATOM 730  C CD1 . ILE A 1 88  ? -20.304 -8.499  7.310   1.00 96.44 88  A 1 
ATOM 731  N N   . PHE A 1 89  ? -20.868 -4.779  11.576  1.00 97.75 89  A 1 
ATOM 732  C CA  . PHE A 1 89  ? -20.426 -4.059  12.775  1.00 97.28 89  A 1 
ATOM 733  C C   . PHE A 1 89  ? -21.577 -3.730  13.731  1.00 96.90 89  A 1 
ATOM 734  O O   . PHE A 1 89  ? -21.413 -3.833  14.944  1.00 95.95 89  A 1 
ATOM 735  C CB  . PHE A 1 89  ? -19.680 -2.779  12.379  1.00 96.98 89  A 1 
ATOM 736  C CG  . PHE A 1 89  ? -18.296 -2.990  11.790  1.00 97.11 89  A 1 
ATOM 737  C CD1 . PHE A 1 89  ? -17.386 -3.879  12.395  1.00 96.17 89  A 1 
ATOM 738  C CD2 . PHE A 1 89  ? -17.890 -2.243  10.668  1.00 96.14 89  A 1 
ATOM 739  C CE1 . PHE A 1 89  ? -16.086 -4.028  11.877  1.00 95.94 89  A 1 
ATOM 740  C CE2 . PHE A 1 89  ? -16.587 -2.388  10.155  1.00 95.85 89  A 1 
ATOM 741  C CZ  . PHE A 1 89  ? -15.685 -3.282  10.758  1.00 96.44 89  A 1 
ATOM 742  N N   . ALA A 1 90  ? -22.755 -3.399  13.203  1.00 97.46 90  A 1 
ATOM 743  C CA  . ALA A 1 90  ? -23.935 -3.148  14.029  1.00 97.00 90  A 1 
ATOM 744  C C   . ALA A 1 90  ? -24.477 -4.425  14.699  1.00 96.47 90  A 1 
ATOM 745  O O   . ALA A 1 90  ? -25.001 -4.363  15.809  1.00 95.15 90  A 1 
ATOM 746  C CB  . ALA A 1 90  ? -25.004 -2.486  13.152  1.00 97.09 90  A 1 
ATOM 747  N N   . ASN A 1 91  ? -24.357 -5.581  14.034  1.00 97.11 91  A 1 
ATOM 748  C CA  . ASN A 1 91  ? -24.766 -6.875  14.577  1.00 97.05 91  A 1 
ATOM 749  C C   . ASN A 1 91  ? -23.916 -8.016  13.977  1.00 97.08 91  A 1 
ATOM 750  O O   . ASN A 1 91  ? -24.253 -8.535  12.906  1.00 96.58 91  A 1 
ATOM 751  C CB  . ASN A 1 91  ? -26.268 -7.074  14.318  1.00 96.69 91  A 1 
ATOM 752  C CG  . ASN A 1 91  ? -26.769 -8.398  14.877  1.00 96.13 91  A 1 
ATOM 753  O OD1 . ASN A 1 91  ? -26.062 -9.156  15.518  1.00 92.19 91  A 1 
ATOM 754  N ND2 . ASN A 1 91  ? -28.019 -8.726  14.650  1.00 91.32 91  A 1 
ATOM 755  N N   . PRO A 1 92  ? -22.856 -8.480  14.662  1.00 96.44 92  A 1 
ATOM 756  C CA  . PRO A 1 92  ? -21.987 -9.557  14.171  1.00 95.93 92  A 1 
ATOM 757  C C   . PRO A 1 92  ? -22.693 -10.901 13.921  1.00 95.93 92  A 1 
ATOM 758  O O   . PRO A 1 92  ? -22.200 -11.727 13.150  1.00 95.04 92  A 1 
ATOM 759  C CB  . PRO A 1 92  ? -20.889 -9.690  15.231  1.00 95.22 92  A 1 
ATOM 760  C CG  . PRO A 1 92  ? -20.816 -8.293  15.844  1.00 94.19 92  A 1 
ATOM 761  C CD  . PRO A 1 92  ? -22.273 -7.854  15.838  1.00 95.56 92  A 1 
ATOM 762  N N   . GLU A 1 93  ? -23.873 -11.137 14.519  1.00 95.98 93  A 1 
ATOM 763  C CA  . GLU A 1 93  ? -24.658 -12.365 14.320  1.00 95.73 93  A 1 
ATOM 764  C C   . GLU A 1 93  ? -25.156 -12.529 12.881  1.00 96.04 93  A 1 
ATOM 765  O O   . GLU A 1 93  ? -25.367 -13.648 12.415  1.00 94.80 93  A 1 
ATOM 766  C CB  . GLU A 1 93  ? -25.863 -12.391 15.281  1.00 94.92 93  A 1 
ATOM 767  C CG  . GLU A 1 93  ? -25.483 -12.365 16.769  1.00 91.16 93  A 1 
ATOM 768  C CD  . GLU A 1 93  ? -24.529 -13.517 17.115  1.00 86.96 93  A 1 
ATOM 769  O OE1 . GLU A 1 93  ? -23.462 -13.269 17.724  1.00 77.54 93  A 1 
ATOM 770  O OE2 . GLU A 1 93  ? -24.771 -14.659 16.673  1.00 77.39 93  A 1 
ATOM 771  N N   . ILE A 1 94  ? -25.299 -11.433 12.137  1.00 96.97 94  A 1 
ATOM 772  C CA  . ILE A 1 94  ? -25.754 -11.468 10.741  1.00 97.24 94  A 1 
ATOM 773  C C   . ILE A 1 94  ? -24.613 -11.604 9.728   1.00 97.78 94  A 1 
ATOM 774  O O   . ILE A 1 94  ? -24.868 -11.495 8.525   1.00 97.37 94  A 1 
ATOM 775  C CB  . ILE A 1 94  ? -26.717 -10.308 10.407  1.00 96.67 94  A 1 
ATOM 776  C CG1 . ILE A 1 94  ? -26.020 -8.939  10.465  1.00 92.60 94  A 1 
ATOM 777  C CG2 . ILE A 1 94  ? -27.953 -10.351 11.329  1.00 88.81 94  A 1 
ATOM 778  C CD1 . ILE A 1 94  ? -26.810 -7.827  9.782   1.00 87.19 94  A 1 
ATOM 779  N N   . LEU A 1 95  ? -23.376 -11.864 10.174  1.00 97.44 95  A 1 
ATOM 780  C CA  . LEU A 1 95  ? -22.212 -11.995 9.293   1.00 97.57 95  A 1 
ATOM 781  C C   . LEU A 1 95  ? -22.472 -12.987 8.156   1.00 97.87 95  A 1 
ATOM 782  O O   . LEU A 1 95  ? -22.219 -12.641 7.009   1.00 97.69 95  A 1 
ATOM 783  C CB  . LEU A 1 95  ? -20.966 -12.370 10.116  1.00 97.27 95  A 1 
ATOM 784  C CG  . LEU A 1 95  ? -19.678 -12.503 9.268   1.00 96.69 95  A 1 
ATOM 785  C CD1 . LEU A 1 95  ? -18.467 -12.012 10.038  1.00 92.98 95  A 1 
ATOM 786  C CD2 . LEU A 1 95  ? -19.379 -13.951 8.863   1.00 93.19 95  A 1 
ATOM 787  N N   . LEU A 1 96  ? -23.036 -14.174 8.435   1.00 97.53 96  A 1 
ATOM 788  C CA  . LEU A 1 96  ? -23.326 -15.175 7.400   1.00 97.58 96  A 1 
ATOM 789  C C   . LEU A 1 96  ? -24.299 -14.645 6.340   1.00 97.80 96  A 1 
ATOM 790  O O   . LEU A 1 96  ? -24.099 -14.854 5.148   1.00 97.55 96  A 1 
ATOM 791  C CB  . LEU A 1 96  ? -23.873 -16.444 8.071   1.00 97.12 96  A 1 
ATOM 792  C CG  . LEU A 1 96  ? -24.179 -17.594 7.092   1.00 96.19 96  A 1 
ATOM 793  C CD1 . LEU A 1 96  ? -22.929 -18.105 6.383   1.00 93.82 96  A 1 
ATOM 794  C CD2 . LEU A 1 96  ? -24.799 -18.753 7.872   1.00 93.60 96  A 1 
ATOM 795  N N   . LYS A 1 97  ? -25.336 -13.922 6.753   1.00 98.06 97  A 1 
ATOM 796  C CA  . LYS A 1 97  ? -26.290 -13.314 5.819   1.00 98.13 97  A 1 
ATOM 797  C C   . LYS A 1 97  ? -25.615 -12.258 4.938   1.00 98.34 97  A 1 
ATOM 798  O O   . LYS A 1 97  ? -25.882 -12.205 3.742   1.00 98.01 97  A 1 
ATOM 799  C CB  . LYS A 1 97  ? -27.476 -12.736 6.606   1.00 97.66 97  A 1 
ATOM 800  C CG  . LYS A 1 97  ? -28.539 -12.128 5.680   1.00 93.08 97  A 1 
ATOM 801  C CD  . LYS A 1 97  ? -29.715 -11.568 6.486   1.00 89.19 97  A 1 
ATOM 802  C CE  . LYS A 1 97  ? -30.734 -10.930 5.539   1.00 78.44 97  A 1 
ATOM 803  N NZ  . LYS A 1 97  ? -31.901 -10.383 6.277   1.00 70.12 97  A 1 
ATOM 804  N N   . GLN A 1 98  ? -24.754 -11.421 5.521   1.00 98.03 98  A 1 
ATOM 805  C CA  . GLN A 1 98  ? -24.042 -10.393 4.758   1.00 98.18 98  A 1 
ATOM 806  C C   . GLN A 1 98  ? -22.931 -10.990 3.889   1.00 98.30 98  A 1 
ATOM 807  O O   . GLN A 1 98  ? -22.746 -10.526 2.773   1.00 98.16 98  A 1 
ATOM 808  C CB  . GLN A 1 98  ? -23.503 -9.286  5.679   1.00 98.22 98  A 1 
ATOM 809  C CG  . GLN A 1 98  ? -24.591 -8.544  6.471   1.00 97.36 98  A 1 
ATOM 810  C CD  . GLN A 1 98  ? -25.761 -8.053  5.623   1.00 97.58 98  A 1 
ATOM 811  O OE1 . GLN A 1 98  ? -25.635 -7.500  4.544   1.00 90.87 98  A 1 
ATOM 812  N NE2 . GLN A 1 98  ? -26.980 -8.258  6.069   1.00 90.61 98  A 1 
ATOM 813  N N   . SER A 1 99  ? -22.265 -12.061 4.329   1.00 98.37 99  A 1 
ATOM 814  C CA  . SER A 1 99  ? -21.252 -12.751 3.523   1.00 98.32 99  A 1 
ATOM 815  C C   . SER A 1 99  ? -21.842 -13.366 2.256   1.00 98.38 99  A 1 
ATOM 816  O O   . SER A 1 99  ? -21.209 -13.321 1.206   1.00 98.14 99  A 1 
ATOM 817  C CB  . SER A 1 99  ? -20.522 -13.808 4.353   1.00 97.94 99  A 1 
ATOM 818  O OG  . SER A 1 99  ? -21.344 -14.918 4.635   1.00 94.55 99  A 1 
ATOM 819  N N   . VAL A 1 100 ? -23.088 -13.858 2.308   1.00 98.45 100 A 1 
ATOM 820  C CA  . VAL A 1 100 ? -23.834 -14.305 1.120   1.00 98.42 100 A 1 
ATOM 821  C C   . VAL A 1 100 ? -24.070 -13.149 0.145   1.00 98.40 100 A 1 
ATOM 822  O O   . VAL A 1 100 ? -23.910 -13.332 -1.061  1.00 98.02 100 A 1 
ATOM 823  C CB  . VAL A 1 100 ? -25.167 -14.960 1.535   1.00 98.18 100 A 1 
ATOM 824  C CG1 . VAL A 1 100 ? -26.124 -15.184 0.355   1.00 96.93 100 A 1 
ATOM 825  C CG2 . VAL A 1 100 ? -24.917 -16.327 2.186   1.00 96.66 100 A 1 
ATOM 826  N N   . ASN A 1 101 ? -24.434 -11.963 0.638   1.00 98.36 101 A 1 
ATOM 827  C CA  . ASN A 1 101 ? -24.623 -10.789 -0.219  1.00 98.28 101 A 1 
ATOM 828  C C   . ASN A 1 101 ? -23.295 -10.341 -0.847  1.00 98.26 101 A 1 
ATOM 829  O O   . ASN A 1 101 ? -23.243 -10.136 -2.053  1.00 97.84 101 A 1 
ATOM 830  C CB  . ASN A 1 101 ? -25.272 -9.651  0.587   1.00 98.22 101 A 1 
ATOM 831  C CG  . ASN A 1 101 ? -26.688 -9.951  1.041   1.00 97.51 101 A 1 
ATOM 832  O OD1 . ASN A 1 101 ? -27.404 -10.791 0.513   1.00 91.60 101 A 1 
ATOM 833  N ND2 . ASN A 1 101 ? -27.155 -9.243  2.042   1.00 91.04 101 A 1 
ATOM 834  N N   . LEU A 1 102 ? -22.230 -10.291 -0.055  1.00 98.41 102 A 1 
ATOM 835  C CA  . LEU A 1 102 ? -20.876 -9.962  -0.518  1.00 98.38 102 A 1 
ATOM 836  C C   . LEU A 1 102 ? -20.369 -10.962 -1.568  1.00 98.26 102 A 1 
ATOM 837  O O   . LEU A 1 102 ? -19.822 -10.555 -2.584  1.00 98.04 102 A 1 
ATOM 838  C CB  . LEU A 1 102 ? -19.931 -9.939  0.697   1.00 98.45 102 A 1 
ATOM 839  C CG  . LEU A 1 102 ? -20.149 -8.749  1.653   1.00 98.26 102 A 1 
ATOM 840  C CD1 . LEU A 1 102 ? -19.433 -9.011  2.978   1.00 97.44 102 A 1 
ATOM 841  C CD2 . LEU A 1 102 ? -19.610 -7.451  1.059   1.00 97.42 102 A 1 
ATOM 842  N N   . ALA A 1 103 ? -20.585 -12.267 -1.364  1.00 98.25 103 A 1 
ATOM 843  C CA  . ALA A 1 103 ? -20.193 -13.293 -2.330  1.00 98.10 103 A 1 
ATOM 844  C C   . ALA A 1 103 ? -20.954 -13.169 -3.662  1.00 97.76 103 A 1 
ATOM 845  O O   . ALA A 1 103 ? -20.361 -13.344 -4.724  1.00 97.37 103 A 1 
ATOM 846  C CB  . ALA A 1 103 ? -20.407 -14.669 -1.691  1.00 98.09 103 A 1 
ATOM 847  N N   . LYS A 1 104 ? -22.254 -12.847 -3.608  1.00 97.99 104 A 1 
ATOM 848  C CA  . LYS A 1 104 ? -23.053 -12.571 -4.817  1.00 97.69 104 A 1 
ATOM 849  C C   . LYS A 1 104 ? -22.553 -11.329 -5.542  1.00 97.25 104 A 1 
ATOM 850  O O   . LYS A 1 104 ? -22.340 -11.395 -6.745  1.00 96.62 104 A 1 
ATOM 851  C CB  . LYS A 1 104 ? -24.530 -12.393 -4.458  1.00 97.78 104 A 1 
ATOM 852  C CG  . LYS A 1 104 ? -25.203 -13.720 -4.101  1.00 97.05 104 A 1 
ATOM 853  C CD  . LYS A 1 104 ? -26.627 -13.429 -3.628  1.00 95.26 104 A 1 
ATOM 854  C CE  . LYS A 1 104 ? -27.340 -14.727 -3.267  1.00 92.54 104 A 1 
ATOM 855  N NZ  . LYS A 1 104 ? -28.735 -14.439 -2.856  1.00 86.58 104 A 1 
ATOM 856  N N   . HIS A 1 105 ? -22.328 -10.240 -4.814  1.00 97.88 105 A 1 
ATOM 857  C CA  . HIS A 1 105 ? -21.793 -9.007  -5.386  1.00 97.50 105 A 1 
ATOM 858  C C   . HIS A 1 105 ? -20.426 -9.250  -6.043  1.00 97.15 105 A 1 
ATOM 859  O O   . HIS A 1 105 ? -20.244 -8.927  -7.211  1.00 96.22 105 A 1 
ATOM 860  C CB  . HIS A 1 105 ? -21.734 -7.932  -4.292  1.00 97.23 105 A 1 
ATOM 861  C CG  . HIS A 1 105 ? -21.185 -6.629  -4.807  1.00 96.80 105 A 1 
ATOM 862  N ND1 . HIS A 1 105 ? -21.729 -5.851  -5.806  1.00 86.44 105 A 1 
ATOM 863  C CD2 . HIS A 1 105 ? -20.028 -6.031  -4.392  1.00 88.28 105 A 1 
ATOM 864  C CE1 . HIS A 1 105 ? -20.906 -4.800  -5.983  1.00 90.88 105 A 1 
ATOM 865  N NE2 . HIS A 1 105 ? -19.867 -4.875  -5.147  1.00 92.00 105 A 1 
ATOM 866  N N   . LEU A 1 106 ? -19.511 -9.944  -5.356  1.00 97.36 106 A 1 
ATOM 867  C CA  . LEU A 1 106 ? -18.207 -10.319 -5.911  1.00 96.91 106 A 1 
ATOM 868  C C   . LEU A 1 106 ? -18.331 -11.174 -7.182  1.00 96.36 106 A 1 
ATOM 869  O O   . LEU A 1 106 ? -17.564 -10.985 -8.122  1.00 95.77 106 A 1 
ATOM 870  C CB  . LEU A 1 106 ? -17.408 -11.056 -4.822  1.00 96.95 106 A 1 
ATOM 871  C CG  . LEU A 1 106 ? -16.000 -11.496 -5.267  1.00 96.29 106 A 1 
ATOM 872  C CD1 . LEU A 1 106 ? -15.122 -10.313 -5.670  1.00 93.72 106 A 1 
ATOM 873  C CD2 . LEU A 1 106 ? -15.309 -12.229 -4.114  1.00 93.52 106 A 1 
ATOM 874  N N   . TYR A 1 107 ? -19.285 -12.113 -7.227  1.00 97.00 107 A 1 
ATOM 875  C CA  . TYR A 1 107 ? -19.553 -12.917 -8.424  1.00 96.62 107 A 1 
ATOM 876  C C   . TYR A 1 107 ? -20.035 -12.055 -9.596  1.00 95.90 107 A 1 
ATOM 877  O O   . TYR A 1 107 ? -19.550 -12.221 -10.712 1.00 94.98 107 A 1 
ATOM 878  C CB  . TYR A 1 107 ? -20.569 -14.016 -8.088  1.00 96.60 107 A 1 
ATOM 879  C CG  . TYR A 1 107 ? -20.884 -14.925 -9.259  1.00 96.59 107 A 1 
ATOM 880  C CD1 . TYR A 1 107 ? -22.102 -14.794 -9.958  1.00 94.14 107 A 1 
ATOM 881  C CD2 . TYR A 1 107 ? -19.943 -15.892 -9.664  1.00 94.48 107 A 1 
ATOM 882  C CE1 . TYR A 1 107 ? -22.383 -15.638 -11.049 1.00 94.16 107 A 1 
ATOM 883  C CE2 . TYR A 1 107 ? -20.220 -16.735 -10.755 1.00 94.17 107 A 1 
ATOM 884  C CZ  . TYR A 1 107 ? -21.442 -16.613 -11.448 1.00 95.44 107 A 1 
ATOM 885  O OH  . TYR A 1 107 ? -21.710 -17.432 -12.501 1.00 94.35 107 A 1 
ATOM 886  N N   . GLU A 1 108 ? -20.929 -11.094 -9.341  1.00 95.96 108 A 1 
ATOM 887  C CA  . GLU A 1 108 ? -21.418 -10.158 -10.359 1.00 95.37 108 A 1 
ATOM 888  C C   . GLU A 1 108 ? -20.300 -9.278  -10.934 1.00 94.44 108 A 1 
ATOM 889  O O   . GLU A 1 108 ? -20.312 -9.010  -12.132 1.00 92.45 108 A 1 
ATOM 890  C CB  . GLU A 1 108 ? -22.549 -9.288  -9.772  1.00 95.39 108 A 1 
ATOM 891  C CG  . GLU A 1 108 ? -23.837 -10.073 -9.466  1.00 93.09 108 A 1 
ATOM 892  C CD  . GLU A 1 108 ? -24.416 -10.749 -10.709 1.00 92.16 108 A 1 
ATOM 893  O OE1 . GLU A 1 108 ? -24.708 -11.971 -10.706 1.00 84.21 108 A 1 
ATOM 894  O OE2 . GLU A 1 108 ? -24.525 -10.063 -11.749 1.00 85.60 108 A 1 
ATOM 895  N N   . GLN A 1 109 ? -19.295 -8.911  -10.122 1.00 94.65 109 A 1 
ATOM 896  C CA  . GLN A 1 109 ? -18.114 -8.151  -10.575 1.00 93.63 109 A 1 
ATOM 897  C C   . GLN A 1 109 ? -17.014 -9.038  -11.187 1.00 92.91 109 A 1 
ATOM 898  O O   . GLN A 1 109 ? -16.072 -8.551  -11.809 1.00 90.85 109 A 1 
ATOM 899  C CB  . GLN A 1 109 ? -17.561 -7.304  -9.414  1.00 93.68 109 A 1 
ATOM 900  C CG  . GLN A 1 109 ? -18.581 -6.357  -8.757  1.00 92.40 109 A 1 
ATOM 901  C CD  . GLN A 1 109 ? -19.396 -5.521  -9.740  1.00 91.56 109 A 1 
ATOM 902  O OE1 . GLN A 1 109 ? -18.963 -5.157  -10.821 1.00 84.62 109 A 1 
ATOM 903  N NE2 . GLN A 1 109 ? -20.629 -5.201  -9.425  1.00 82.46 109 A 1 
ATOM 904  N N   . SER A 1 110 ? -17.105 -10.367 -11.050 1.00 93.36 110 A 1 
ATOM 905  C CA  . SER A 1 110 ? -16.104 -11.311 -11.578 1.00 92.79 110 A 1 
ATOM 906  C C   . SER A 1 110 ? -16.291 -11.598 -13.073 1.00 92.08 110 A 1 
ATOM 907  O O   . SER A 1 110 ? -16.424 -12.749 -13.496 1.00 90.54 110 A 1 
ATOM 908  C CB  . SER A 1 110 ? -16.069 -12.601 -10.744 1.00 92.74 110 A 1 
ATOM 909  O OG  . SER A 1 110 ? -15.626 -12.338 -9.428  1.00 87.00 110 A 1 
ATOM 910  N N   . VAL A 1 111 ? -16.285 -10.529 -13.897 1.00 91.83 111 A 1 
ATOM 911  C CA  . VAL A 1 111 ? -16.618 -10.568 -15.329 1.00 90.88 111 A 1 
ATOM 912  C C   . VAL A 1 111 ? -15.413 -10.445 -16.263 1.00 89.84 111 A 1 
ATOM 913  O O   . VAL A 1 111 ? -15.569 -10.520 -17.473 1.00 85.38 111 A 1 
ATOM 914  C CB  . VAL A 1 111 ? -17.686 -9.515  -15.688 1.00 89.92 111 A 1 
ATOM 915  C CG1 . VAL A 1 111 ? -18.996 -9.785  -14.939 1.00 85.56 111 A 1 
ATOM 916  C CG2 . VAL A 1 111 ? -17.222 -8.084  -15.409 1.00 85.35 111 A 1 
ATOM 917  N N   . HIS A 1 112 ? -14.199 -10.272 -15.757 1.00 87.88 112 A 1 
ATOM 918  C CA  . HIS A 1 112 ? -13.025 -10.227 -16.625 1.00 87.05 112 A 1 
ATOM 919  C C   . HIS A 1 112 ? -12.394 -11.631 -16.775 1.00 87.24 112 A 1 
ATOM 920  O O   . HIS A 1 112 ? -12.185 -12.305 -15.764 1.00 86.51 112 A 1 
ATOM 921  C CB  . HIS A 1 112 ? -12.038 -9.177  -16.107 1.00 85.38 112 A 1 
ATOM 922  C CG  . HIS A 1 112 ? -10.891 -8.949  -17.056 1.00 81.35 112 A 1 
ATOM 923  N ND1 . HIS A 1 112 ? -9.698  -9.631  -17.054 1.00 74.06 112 A 1 
ATOM 924  C CD2 . HIS A 1 112 ? -10.855 -8.095  -18.125 1.00 72.38 112 A 1 
ATOM 925  C CE1 . HIS A 1 112 ? -8.965  -9.208  -18.098 1.00 72.84 112 A 1 
ATOM 926  N NE2 . HIS A 1 112 ? -9.632  -8.269  -18.783 1.00 73.54 112 A 1 
ATOM 927  N N   . PRO A 1 113 ? -11.989 -12.082 -17.989 1.00 85.24 113 A 1 
ATOM 928  C CA  . PRO A 1 113 ? -11.489 -13.450 -18.215 1.00 84.22 113 A 1 
ATOM 929  C C   . PRO A 1 113 ? -10.258 -13.850 -17.386 1.00 84.83 113 A 1 
ATOM 930  O O   . PRO A 1 113 ? -10.016 -15.038 -17.165 1.00 82.11 113 A 1 
ATOM 931  C CB  . PRO A 1 113 ? -11.154 -13.519 -19.706 1.00 81.37 113 A 1 
ATOM 932  C CG  . PRO A 1 113 ? -12.083 -12.487 -20.333 1.00 80.35 113 A 1 
ATOM 933  C CD  . PRO A 1 113 ? -12.178 -11.402 -19.260 1.00 85.10 113 A 1 
ATOM 934  N N   . LYS A 1 114 ? -9.458  -12.872 -16.928 1.00 84.91 114 A 1 
ATOM 935  C CA  . LYS A 1 114 ? -8.271  -13.110 -16.082 1.00 84.03 114 A 1 
ATOM 936  C C   . LYS A 1 114 ? -8.610  -13.326 -14.601 1.00 85.57 114 A 1 
ATOM 937  O O   . LYS A 1 114 ? -7.720  -13.725 -13.848 1.00 84.06 114 A 1 
ATOM 938  C CB  . LYS A 1 114 ? -7.251  -11.965 -16.241 1.00 80.86 114 A 1 
ATOM 939  C CG  . LYS A 1 114 ? -6.666  -11.811 -17.658 1.00 77.07 114 A 1 
ATOM 940  C CD  . LYS A 1 114 ? -5.746  -10.575 -17.735 1.00 71.90 114 A 1 
ATOM 941  C CE  . LYS A 1 114 ? -5.245  -10.302 -19.159 1.00 65.85 114 A 1 
ATOM 942  N NZ  . LYS A 1 114 ? -4.755  -8.897  -19.324 1.00 57.07 114 A 1 
ATOM 943  N N   . ILE A 1 115 ? -9.842  -13.054 -14.169 1.00 86.68 115 A 1 
ATOM 944  C CA  . ILE A 1 115 ? -10.283 -13.288 -12.793 1.00 87.84 115 A 1 
ATOM 945  C C   . ILE A 1 115 ? -10.428 -14.793 -12.590 1.00 88.64 115 A 1 
ATOM 946  O O   . ILE A 1 115 ? -11.157 -15.461 -13.324 1.00 87.93 115 A 1 
ATOM 947  C CB  . ILE A 1 115 ? -11.597 -12.544 -12.477 1.00 87.36 115 A 1 
ATOM 948  C CG1 . ILE A 1 115 ? -11.400 -11.017 -12.616 1.00 86.19 115 A 1 
ATOM 949  C CG2 . ILE A 1 115 ? -12.089 -12.904 -11.060 1.00 85.68 115 A 1 
ATOM 950  C CD1 . ILE A 1 115 ? -12.701 -10.214 -12.541 1.00 82.42 115 A 1 
ATOM 951  N N   . LYS A 1 116 ? -9.750  -15.336 -11.577 1.00 89.81 116 A 1 
ATOM 952  C CA  . LYS A 1 116 ? -9.857  -16.752 -11.227 1.00 90.34 116 A 1 
ATOM 953  C C   . LYS A 1 116 ? -10.949 -16.963 -10.184 1.00 91.42 116 A 1 
ATOM 954  O O   . LYS A 1 116 ? -11.112 -16.155 -9.270  1.00 90.23 116 A 1 
ATOM 955  C CB  . LYS A 1 116 ? -8.506  -17.275 -10.738 1.00 88.60 116 A 1 
ATOM 956  C CG  . LYS A 1 116 ? -7.411  -17.173 -11.809 1.00 85.75 116 A 1 
ATOM 957  C CD  . LYS A 1 116 ? -6.107  -17.706 -11.220 1.00 81.94 116 A 1 
ATOM 958  C CE  . LYS A 1 116 ? -4.941  -17.535 -12.188 1.00 75.81 116 A 1 
ATOM 959  N NZ  . LYS A 1 116 ? -3.681  -17.917 -11.509 1.00 67.65 116 A 1 
ATOM 960  N N   . GLY A 1 117 ? -11.673 -18.069 -10.299 1.00 92.53 117 A 1 
ATOM 961  C CA  . GLY A 1 117 ? -12.540 -18.573 -9.236  1.00 92.88 117 A 1 
ATOM 962  C C   . GLY A 1 117 ? -11.727 -19.011 -8.015  1.00 93.27 117 A 1 
ATOM 963  O O   . GLY A 1 117 ? -10.542 -19.333 -8.127  1.00 91.82 117 A 1 
ATOM 964  N N   . GLY A 1 118 ? -12.361 -19.010 -6.831  1.00 94.18 118 A 1 
ATOM 965  C CA  . GLY A 1 118 ? -11.716 -19.422 -5.595  1.00 94.58 118 A 1 
ATOM 966  C C   . GLY A 1 118 ? -12.593 -19.270 -4.362  1.00 95.79 118 A 1 
ATOM 967  O O   . GLY A 1 118 ? -13.755 -18.865 -4.443  1.00 95.27 118 A 1 
ATOM 968  N N   . GLU A 1 119 ? -12.028 -19.616 -3.194  1.00 96.02 119 A 1 
ATOM 969  C CA  . GLU A 1 119 ? -12.706 -19.452 -1.917  1.00 96.05 119 A 1 
ATOM 970  C C   . GLU A 1 119 ? -12.733 -17.982 -1.510  1.00 96.48 119 A 1 
ATOM 971  O O   . GLU A 1 119 ? -11.704 -17.305 -1.503  1.00 95.81 119 A 1 
ATOM 972  C CB  . GLU A 1 119 ? -12.061 -20.288 -0.800  1.00 95.18 119 A 1 
ATOM 973  C CG  . GLU A 1 119 ? -12.083 -21.802 -1.070  1.00 91.53 119 A 1 
ATOM 974  C CD  . GLU A 1 119 ? -10.995 -22.265 -2.049  1.00 89.29 119 A 1 
ATOM 975  O OE1 . GLU A 1 119 ? -11.001 -23.442 -2.457  1.00 80.11 119 A 1 
ATOM 976  O OE2 . GLU A 1 119 ? -10.057 -21.498 -2.362  1.00 81.76 119 A 1 
ATOM 977  N N   . PHE A 1 120 ? -13.914 -17.514 -1.108  1.00 96.85 120 A 1 
ATOM 978  C CA  . PHE A 1 120 ? -14.143 -16.187 -0.563  1.00 97.52 120 A 1 
ATOM 979  C C   . PHE A 1 120 ? -14.513 -16.285 0.917   1.00 97.70 120 A 1 
ATOM 980  O O   . PHE A 1 120 ? -15.460 -16.980 1.289   1.00 97.48 120 A 1 
ATOM 981  C CB  . PHE A 1 120 ? -15.230 -15.481 -1.377  1.00 97.68 120 A 1 
ATOM 982  C CG  . PHE A 1 120 ? -15.596 -14.117 -0.830  1.00 98.00 120 A 1 
ATOM 983  C CD1 . PHE A 1 120 ? -16.871 -13.896 -0.276  1.00 96.99 120 A 1 
ATOM 984  C CD2 . PHE A 1 120 ? -14.655 -13.071 -0.861  1.00 97.16 120 A 1 
ATOM 985  C CE1 . PHE A 1 120 ? -17.210 -12.629 0.222   1.00 97.10 120 A 1 
ATOM 986  C CE2 . PHE A 1 120 ? -14.993 -11.806 -0.355  1.00 96.86 120 A 1 
ATOM 987  C CZ  . PHE A 1 120 ? -16.273 -11.582 0.179   1.00 97.79 120 A 1 
ATOM 988  N N   . TYR A 1 121 ? -13.767 -15.581 1.753   1.00 97.76 121 A 1 
ATOM 989  C CA  . TYR A 1 121 ? -13.880 -15.595 3.202   1.00 97.74 121 A 1 
ATOM 990  C C   . TYR A 1 121 ? -14.412 -14.251 3.682   1.00 98.01 121 A 1 
ATOM 991  O O   . TYR A 1 121 ? -13.886 -13.204 3.306   1.00 97.71 121 A 1 
ATOM 992  C CB  . TYR A 1 121 ? -12.523 -15.890 3.858   1.00 97.23 121 A 1 
ATOM 993  C CG  . TYR A 1 121 ? -11.797 -17.122 3.346   1.00 96.67 121 A 1 
ATOM 994  C CD1 . TYR A 1 121 ? -11.811 -18.315 4.094   1.00 94.25 121 A 1 
ATOM 995  C CD2 . TYR A 1 121 ? -11.106 -17.075 2.119   1.00 94.20 121 A 1 
ATOM 996  C CE1 . TYR A 1 121 ? -11.151 -19.461 3.610   1.00 92.93 121 A 1 
ATOM 997  C CE2 . TYR A 1 121 ? -10.458 -18.223 1.627   1.00 93.04 121 A 1 
ATOM 998  C CZ  . TYR A 1 121 ? -10.484 -19.416 2.371   1.00 93.46 121 A 1 
ATOM 999  O OH  . TYR A 1 121 ? -9.875  -20.526 1.887   1.00 91.50 121 A 1 
ATOM 1000 N N   . THR A 1 122 ? -15.398 -14.291 4.575   1.00 97.93 122 A 1 
ATOM 1001 C CA  . THR A 1 122 ? -15.819 -13.134 5.371   1.00 98.18 122 A 1 
ATOM 1002 C C   . THR A 1 122 ? -15.550 -13.455 6.831   1.00 97.98 122 A 1 
ATOM 1003 O O   . THR A 1 122 ? -16.090 -14.428 7.362   1.00 97.44 122 A 1 
ATOM 1004 C CB  . THR A 1 122 ? -17.294 -12.786 5.154   1.00 98.18 122 A 1 
ATOM 1005 O OG1 . THR A 1 122 ? -17.569 -12.642 3.784   1.00 95.30 122 A 1 
ATOM 1006 C CG2 . THR A 1 122 ? -17.677 -11.475 5.834   1.00 95.02 122 A 1 
ATOM 1007 N N   . VAL A 1 123 ? -14.706 -12.656 7.474   1.00 97.98 123 A 1 
ATOM 1008 C CA  . VAL A 1 123 ? -14.173 -12.925 8.811   1.00 97.91 123 A 1 
ATOM 1009 C C   . VAL A 1 123 ? -14.487 -11.755 9.731   1.00 97.96 123 A 1 
ATOM 1010 O O   . VAL A 1 123 ? -14.271 -10.608 9.360   1.00 97.62 123 A 1 
ATOM 1011 C CB  . VAL A 1 123 ? -12.657 -13.190 8.757   1.00 97.36 123 A 1 
ATOM 1012 C CG1 . VAL A 1 123 ? -12.147 -13.684 10.114  1.00 95.37 123 A 1 
ATOM 1013 C CG2 . VAL A 1 123 ? -12.288 -14.247 7.705   1.00 95.46 123 A 1 
ATOM 1014 N N   . TYR A 1 124 ? -14.969 -12.042 10.935  1.00 97.47 124 A 1 
ATOM 1015 C CA  . TYR A 1 124 ? -15.116 -11.045 11.990  1.00 97.16 124 A 1 
ATOM 1016 C C   . TYR A 1 124 ? -14.016 -11.234 13.031  1.00 96.56 124 A 1 
ATOM 1017 O O   . TYR A 1 124 ? -13.935 -12.287 13.681  1.00 95.48 124 A 1 
ATOM 1018 C CB  . TYR A 1 124 ? -16.506 -11.139 12.611  1.00 96.88 124 A 1 
ATOM 1019 C CG  . TYR A 1 124 ? -16.789 -10.037 13.613  1.00 96.69 124 A 1 
ATOM 1020 C CD1 . TYR A 1 124 ? -16.734 -10.297 14.995  1.00 94.30 124 A 1 
ATOM 1021 C CD2 . TYR A 1 124 ? -17.121 -8.749  13.158  1.00 94.29 124 A 1 
ATOM 1022 C CE1 . TYR A 1 124 ? -17.049 -9.283  15.916  1.00 93.17 124 A 1 
ATOM 1023 C CE2 . TYR A 1 124 ? -17.436 -7.734  14.075  1.00 93.32 124 A 1 
ATOM 1024 C CZ  . TYR A 1 124 ? -17.419 -8.004  15.457  1.00 94.44 124 A 1 
ATOM 1025 O OH  . TYR A 1 124 ? -17.777 -7.041  16.340  1.00 92.89 124 A 1 
ATOM 1026 N N   . PHE A 1 125 ? -13.187 -10.211 13.178  1.00 95.74 125 A 1 
ATOM 1027 C CA  . PHE A 1 125 ? -12.097 -10.149 14.137  1.00 95.07 125 A 1 
ATOM 1028 C C   . PHE A 1 125 ? -12.497 -9.309  15.349  1.00 94.49 125 A 1 
ATOM 1029 O O   . PHE A 1 125 ? -13.086 -8.234  15.208  1.00 93.49 125 A 1 
ATOM 1030 C CB  . PHE A 1 125 ? -10.846 -9.575  13.473  1.00 94.75 125 A 1 
ATOM 1031 C CG  . PHE A 1 125 ? -10.311 -10.389 12.310  1.00 94.99 125 A 1 
ATOM 1032 C CD1 . PHE A 1 125 ? -9.535  -11.536 12.556  1.00 93.48 125 A 1 
ATOM 1033 C CD2 . PHE A 1 125 ? -10.556 -9.984  10.986  1.00 93.88 125 A 1 
ATOM 1034 C CE1 . PHE A 1 125 ? -8.990  -12.263 11.485  1.00 93.42 125 A 1 
ATOM 1035 C CE2 . PHE A 1 125 ? -10.011 -10.713 9.915   1.00 93.68 125 A 1 
ATOM 1036 C CZ  . PHE A 1 125 ? -9.222  -11.848 10.165  1.00 94.28 125 A 1 
ATOM 1037 N N   . LYS A 1 126 ? -12.131 -9.792  16.526  1.00 91.30 126 A 1 
ATOM 1038 C CA  . LYS A 1 126 ? -12.202 -9.051  17.788  1.00 89.58 126 A 1 
ATOM 1039 C C   . LYS A 1 126 ? -10.805 -8.680  18.262  1.00 88.26 126 A 1 
ATOM 1040 O O   . LYS A 1 126 ? -9.833  -9.337  17.901  1.00 82.97 126 A 1 
ATOM 1041 C CB  . LYS A 1 126 ? -12.933 -9.898  18.840  1.00 87.19 126 A 1 
ATOM 1042 C CG  . LYS A 1 126 ? -14.464 -9.787  18.770  1.00 80.50 126 A 1 
ATOM 1043 C CD  . LYS A 1 126 ? -14.911 -8.419  19.291  1.00 75.93 126 A 1 
ATOM 1044 C CE  . LYS A 1 126 ? -16.417 -8.289  19.434  1.00 68.46 126 A 1 
ATOM 1045 N NZ  . LYS A 1 126 ? -16.740 -6.891  19.795  1.00 60.38 126 A 1 
ATOM 1046 N N   . ASP A 1 127 ? -10.756 -7.653  19.113  1.00 86.14 127 A 1 
ATOM 1047 C CA  . ASP A 1 127 ? -9.569  -7.292  19.885  1.00 84.46 127 A 1 
ATOM 1048 C C   . ASP A 1 127 ? -8.387  -6.846  18.998  1.00 84.17 127 A 1 
ATOM 1049 O O   . ASP A 1 127 ? -7.221  -7.039  19.325  1.00 80.39 127 A 1 
ATOM 1050 C CB  . ASP A 1 127 ? -9.274  -8.392  20.936  1.00 81.79 127 A 1 
ATOM 1051 C CG  . ASP A 1 127 ? -10.527 -8.774  21.756  1.00 78.70 127 A 1 
ATOM 1052 O OD1 . ASP A 1 127 ? -11.264 -7.848  22.173  1.00 74.22 127 A 1 
ATOM 1053 O OD2 . ASP A 1 127 ? -10.828 -9.986  21.909  1.00 73.96 127 A 1 
ATOM 1054 N N   . CYS A 1 128 ? -8.690  -6.216  17.847  1.00 83.32 128 A 1 
ATOM 1055 C CA  . CYS A 1 128 ? -7.675  -5.554  17.030  1.00 82.01 128 A 1 
ATOM 1056 C C   . CYS A 1 128 ? -7.200  -4.289  17.754  1.00 81.08 128 A 1 
ATOM 1057 O O   . CYS A 1 128 ? -8.012  -3.422  18.075  1.00 80.17 128 A 1 
ATOM 1058 C CB  . CYS A 1 128 ? -8.238  -5.192  15.650  1.00 81.85 128 A 1 
ATOM 1059 S SG  . CYS A 1 128 ? -8.860  -6.661  14.778  1.00 77.03 128 A 1 
ATOM 1060 N N   . ILE A 1 129 ? -5.896  -4.146  17.970  1.00 79.37 129 A 1 
ATOM 1061 C CA  . ILE A 1 129 ? -5.337  -2.945  18.601  1.00 77.46 129 A 1 
ATOM 1062 C C   . ILE A 1 129 ? -4.856  -1.995  17.510  1.00 76.60 129 A 1 
ATOM 1063 O O   . ILE A 1 129 ? -3.888  -2.291  16.804  1.00 74.28 129 A 1 
ATOM 1064 C CB  . ILE A 1 129 ? -4.245  -3.298  19.631  1.00 75.19 129 A 1 
ATOM 1065 C CG1 . ILE A 1 129 ? -4.802  -4.234  20.730  1.00 70.03 129 A 1 
ATOM 1066 C CG2 . ILE A 1 129 ? -3.684  -2.003  20.256  1.00 69.57 129 A 1 
ATOM 1067 C CD1 . ILE A 1 129 ? -3.743  -4.763  21.701  1.00 62.75 129 A 1 
ATOM 1068 N N   . ILE A 1 130 ? -5.507  -0.844  17.387  1.00 77.52 130 A 1 
ATOM 1069 C CA  . ILE A 1 130 ? -5.100  0.248   16.493  1.00 76.44 130 A 1 
ATOM 1070 C C   . ILE A 1 130 ? -4.802  1.483   17.325  1.00 76.07 130 A 1 
ATOM 1071 O O   . ILE A 1 130 ? -5.645  1.944   18.087  1.00 73.65 130 A 1 
ATOM 1072 C CB  . ILE A 1 130 ? -6.147  0.529   15.398  1.00 75.05 130 A 1 
ATOM 1073 C CG1 . ILE A 1 130 ? -6.302  -0.742  14.539  1.00 70.22 130 A 1 
ATOM 1074 C CG2 . ILE A 1 130 ? -5.714  1.750   14.558  1.00 69.31 130 A 1 
ATOM 1075 C CD1 . ILE A 1 130 ? -6.999  -0.521  13.199  1.00 63.73 130 A 1 
ATOM 1076 N N   . ASN A 1 131 ? -3.603  2.030   17.185  1.00 72.63 131 A 1 
ATOM 1077 C CA  . ASN A 1 131 ? -3.162  3.212   17.922  1.00 72.20 131 A 1 
ATOM 1078 C C   . ASN A 1 131 ? -3.388  3.098   19.446  1.00 72.81 131 A 1 
ATOM 1079 O O   . ASN A 1 131 ? -3.659  4.078   20.121  1.00 69.23 131 A 1 
ATOM 1080 C CB  . ASN A 1 131 ? -3.787  4.469   17.283  1.00 68.90 131 A 1 
ATOM 1081 C CG  . ASN A 1 131 ? -3.340  4.692   15.848  1.00 65.47 131 A 1 
ATOM 1082 O OD1 . ASN A 1 131 ? -2.324  4.179   15.398  1.00 62.27 131 A 1 
ATOM 1083 N ND2 . ASN A 1 131 ? -4.076  5.474   15.090  1.00 60.54 131 A 1 
ATOM 1084 N N   . GLY A 1 132 ? -3.272  1.877   19.995  1.00 72.18 132 A 1 
ATOM 1085 C CA  . GLY A 1 132 ? -3.491  1.613   21.421  1.00 72.54 132 A 1 
ATOM 1086 C C   . GLY A 1 132 ? -4.960  1.471   21.839  1.00 74.62 132 A 1 
ATOM 1087 O O   . GLY A 1 132 ? -5.210  1.192   23.010  1.00 71.44 132 A 1 
ATOM 1088 N N   . GLU A 1 133 ? -5.912  1.608   20.918  1.00 76.02 133 A 1 
ATOM 1089 C CA  . GLU A 1 133 ? -7.339  1.366   21.146  1.00 78.52 133 A 1 
ATOM 1090 C C   . GLU A 1 133 ? -7.750  -0.007  20.611  1.00 79.97 133 A 1 
ATOM 1091 O O   . GLU A 1 133 ? -7.316  -0.432  19.539  1.00 77.56 133 A 1 
ATOM 1092 C CB  . GLU A 1 133 ? -8.196  2.470   20.516  1.00 76.49 133 A 1 
ATOM 1093 C CG  . GLU A 1 133 ? -7.920  3.840   21.151  1.00 68.49 133 A 1 
ATOM 1094 C CD  . GLU A 1 133 ? -8.862  4.947   20.656  1.00 64.74 133 A 1 
ATOM 1095 O OE1 . GLU A 1 133 ? -8.779  6.051   21.240  1.00 58.00 133 A 1 
ATOM 1096 O OE2 . GLU A 1 133 ? -9.659  4.693   19.729  1.00 58.17 133 A 1 
ATOM 1097 N N   . THR A 1 134 ? -8.603  -0.719  21.370  1.00 82.68 134 A 1 
ATOM 1098 C CA  . THR A 1 134 ? -9.163  -2.008  20.948  1.00 84.11 134 A 1 
ATOM 1099 C C   . THR A 1 134 ? -10.406 -1.774  20.101  1.00 84.76 134 A 1 
ATOM 1100 O O   . THR A 1 134 ? -11.380 -1.188  20.567  1.00 83.00 134 A 1 
ATOM 1101 C CB  . THR A 1 134 ? -9.490  -2.898  22.149  1.00 82.40 134 A 1 
ATOM 1102 O OG1 . THR A 1 134 ? -8.337  -3.078  22.943  1.00 74.22 134 A 1 
ATOM 1103 C CG2 . THR A 1 134 ? -9.942  -4.291  21.721  1.00 73.27 134 A 1 
ATOM 1104 N N   . ILE A 1 135 ? -10.388 -2.264  18.868  1.00 87.31 135 A 1 
ATOM 1105 C CA  . ILE A 1 135 ? -11.481 -2.131  17.907  1.00 88.25 135 A 1 
ATOM 1106 C C   . ILE A 1 135 ? -11.776 -3.461  17.216  1.00 89.50 135 A 1 
ATOM 1107 O O   . ILE A 1 135 ? -10.944 -4.369  17.166  1.00 88.06 135 A 1 
ATOM 1108 C CB  . ILE A 1 135 ? -11.197 -1.015  16.876  1.00 85.52 135 A 1 
ATOM 1109 C CG1 . ILE A 1 135 ? -9.996  -1.368  15.983  1.00 75.14 135 A 1 
ATOM 1110 C CG2 . ILE A 1 135 ? -11.013 0.351   17.561  1.00 72.44 135 A 1 
ATOM 1111 C CD1 . ILE A 1 135 ? -9.899  -0.437  14.782  1.00 67.70 135 A 1 
ATOM 1112 N N   . ASP A 1 136 ? -12.961 -3.564  16.638  1.00 92.74 136 A 1 
ATOM 1113 C CA  . ASP A 1 136 ? -13.334 -4.700  15.803  1.00 93.22 136 A 1 
ATOM 1114 C C   . ASP A 1 136 ? -12.929 -4.465  14.345  1.00 93.98 136 A 1 
ATOM 1115 O O   . ASP A 1 136 ? -12.835 -3.328  13.876  1.00 93.39 136 A 1 
ATOM 1116 C CB  . ASP A 1 136 ? -14.836 -4.959  15.930  1.00 91.87 136 A 1 
ATOM 1117 C CG  . ASP A 1 136 ? -15.281 -5.378  17.330  1.00 89.67 136 A 1 
ATOM 1118 O OD1 . ASP A 1 136 ? -14.467 -5.869  18.145  1.00 84.98 136 A 1 
ATOM 1119 O OD2 . ASP A 1 136 ? -16.499 -5.347  17.604  1.00 83.86 136 A 1 
ATOM 1120 N N   . ALA A 1 137 ? -12.744 -5.561  13.598  1.00 94.35 137 A 1 
ATOM 1121 C CA  . ALA A 1 137 ? -12.508 -5.504  12.161  1.00 94.94 137 A 1 
ATOM 1122 C C   . ALA A 1 137 ? -13.301 -6.577  11.406  1.00 95.79 137 A 1 
ATOM 1123 O O   . ALA A 1 137 ? -13.583 -7.660  11.920  1.00 95.93 137 A 1 
ATOM 1124 C CB  . ALA A 1 137 ? -10.999 -5.586  11.885  1.00 94.23 137 A 1 
ATOM 1125 N N   . VAL A 1 138 ? -13.633 -6.288  10.152  1.00 97.09 138 A 1 
ATOM 1126 C CA  . VAL A 1 138 ? -14.153 -7.263  9.187   1.00 97.61 138 A 1 
ATOM 1127 C C   . VAL A 1 138 ? -13.090 -7.495  8.125   1.00 97.45 138 A 1 
ATOM 1128 O O   . VAL A 1 138 ? -12.572 -6.553  7.534   1.00 97.12 138 A 1 
ATOM 1129 C CB  . VAL A 1 138 ? -15.496 -6.813  8.587   1.00 97.82 138 A 1 
ATOM 1130 C CG1 . VAL A 1 138 ? -15.965 -7.738  7.454   1.00 96.97 138 A 1 
ATOM 1131 C CG2 . VAL A 1 138 ? -16.594 -6.817  9.659   1.00 96.44 138 A 1 
ATOM 1132 N N   . GLY A 1 139 ? -12.761 -8.766  7.884   1.00 97.61 139 A 1 
ATOM 1133 C CA  . GLY A 1 139 ? -11.861 -9.189  6.821   1.00 97.59 139 A 1 
ATOM 1134 C C   . GLY A 1 139 ? -12.625 -9.799  5.656   1.00 97.94 139 A 1 
ATOM 1135 O O   . GLY A 1 139 ? -13.488 -10.650 5.864   1.00 97.75 139 A 1 
ATOM 1136 N N   . LEU A 1 140 ? -12.280 -9.396  4.436   1.00 98.07 140 A 1 
ATOM 1137 C CA  . LEU A 1 140 ? -12.732 -9.999  3.188   1.00 98.14 140 A 1 
ATOM 1138 C C   . LEU A 1 140 ? -11.508 -10.544 2.457   1.00 97.79 140 A 1 
ATOM 1139 O O   . LEU A 1 140 ? -10.570 -9.795  2.189   1.00 97.15 140 A 1 
ATOM 1140 C CB  . LEU A 1 140 ? -13.482 -8.966  2.329   1.00 98.29 140 A 1 
ATOM 1141 C CG  . LEU A 1 140 ? -14.639 -8.235  3.030   1.00 97.99 140 A 1 
ATOM 1142 C CD1 . LEU A 1 140 ? -15.277 -7.244  2.060   1.00 97.12 140 A 1 
ATOM 1143 C CD2 . LEU A 1 140 ? -15.724 -9.191  3.521   1.00 97.20 140 A 1 
ATOM 1144 N N   . PHE A 1 141 ? -11.500 -11.835 2.134   1.00 97.80 141 A 1 
ATOM 1145 C CA  . PHE A 1 141 ? -10.348 -12.482 1.513   1.00 97.64 141 A 1 
ATOM 1146 C C   . PHE A 1 141 ? -10.786 -13.401 0.382   1.00 97.51 141 A 1 
ATOM 1147 O O   . PHE A 1 141 ? -11.832 -14.037 0.467   1.00 96.90 141 A 1 
ATOM 1148 C CB  . PHE A 1 141 ? -9.530  -13.256 2.557   1.00 97.28 141 A 1 
ATOM 1149 C CG  . PHE A 1 141 ? -9.202  -12.475 3.812   1.00 97.17 141 A 1 
ATOM 1150 C CD1 . PHE A 1 141 ? -8.103  -11.601 3.834   1.00 95.30 141 A 1 
ATOM 1151 C CD2 . PHE A 1 141 ? -10.016 -12.601 4.953   1.00 95.76 141 A 1 
ATOM 1152 C CE1 . PHE A 1 141 ? -7.816  -10.857 4.990   1.00 94.79 141 A 1 
ATOM 1153 C CE2 . PHE A 1 141 ? -9.729  -11.856 6.110   1.00 94.63 141 A 1 
ATOM 1154 C CZ  . PHE A 1 141 ? -8.629  -10.983 6.129   1.00 95.23 141 A 1 
ATOM 1155 N N   . LYS A 1 142 ? -9.959  -13.515 -0.667  1.00 96.75 142 A 1 
ATOM 1156 C CA  . LYS A 1 142 ? -10.168 -14.460 -1.764  1.00 96.07 142 A 1 
ATOM 1157 C C   . LYS A 1 142 ? -8.875  -15.207 -2.063  1.00 95.44 142 A 1 
ATOM 1158 O O   . LYS A 1 142 ? -7.836  -14.589 -2.285  1.00 94.25 142 A 1 
ATOM 1159 C CB  . LYS A 1 142 ? -10.730 -13.725 -2.987  1.00 95.26 142 A 1 
ATOM 1160 C CG  . LYS A 1 142 ? -11.273 -14.698 -4.048  1.00 93.51 142 A 1 
ATOM 1161 C CD  . LYS A 1 142 ? -11.752 -13.927 -5.288  1.00 90.65 142 A 1 
ATOM 1162 C CE  . LYS A 1 142 ? -12.286 -14.883 -6.358  1.00 86.94 142 A 1 
ATOM 1163 N NZ  . LYS A 1 142 ? -12.365 -14.224 -7.689  1.00 83.77 142 A 1 
ATOM 1164 N N   . SER A 1 143 ? -8.967  -16.538 -2.079  1.00 95.06 143 A 1 
ATOM 1165 C CA  . SER A 1 143 ? -7.872  -17.428 -2.481  1.00 94.23 143 A 1 
ATOM 1166 C C   . SER A 1 143 ? -8.118  -17.905 -3.907  1.00 93.51 143 A 1 
ATOM 1167 O O   . SER A 1 143 ? -9.036  -18.690 -4.143  1.00 91.62 143 A 1 
ATOM 1168 C CB  . SER A 1 143 ? -7.758  -18.620 -1.531  1.00 92.57 143 A 1 
ATOM 1169 O OG  . SER A 1 143 ? -7.535  -18.163 -0.212  1.00 76.24 143 A 1 
ATOM 1170 N N   . GLU A 1 144 ? -7.323  -17.429 -4.864  1.00 92.35 144 A 1 
ATOM 1171 C CA  . GLU A 1 144 ? -7.466  -17.725 -6.297  1.00 91.28 144 A 1 
ATOM 1172 C C   . GLU A 1 144 ? -6.452  -18.756 -6.802  1.00 90.63 144 A 1 
ATOM 1173 O O   . GLU A 1 144 ? -6.650  -19.374 -7.853  1.00 86.95 144 A 1 
ATOM 1174 C CB  . GLU A 1 144 ? -7.310  -16.435 -7.113  1.00 89.28 144 A 1 
ATOM 1175 C CG  . GLU A 1 144 ? -8.375  -15.383 -6.787  1.00 87.61 144 A 1 
ATOM 1176 C CD  . GLU A 1 144 ? -8.324  -14.170 -7.723  1.00 87.80 144 A 1 
ATOM 1177 O OE1 . GLU A 1 144 ? -9.360  -13.469 -7.810  1.00 81.17 144 A 1 
ATOM 1178 O OE2 . GLU A 1 144 ? -7.279  -13.929 -8.372  1.00 82.81 144 A 1 
ATOM 1179 N N   . ASN A 1 145 ? -5.344  -18.953 -6.078  1.00 91.32 145 A 1 
ATOM 1180 C CA  . ASN A 1 145 ? -4.283  -19.873 -6.458  1.00 90.80 145 A 1 
ATOM 1181 C C   . ASN A 1 145 ? -4.202  -21.058 -5.494  1.00 91.11 145 A 1 
ATOM 1182 O O   . ASN A 1 145 ? -4.368  -20.942 -4.283  1.00 88.93 145 A 1 
ATOM 1183 C CB  . ASN A 1 145 ? -2.953  -19.118 -6.600  1.00 88.89 145 A 1 
ATOM 1184 C CG  . ASN A 1 145 ? -3.002  -18.087 -7.713  1.00 85.23 145 A 1 
ATOM 1185 O OD1 . ASN A 1 145 ? -3.090  -18.402 -8.898  1.00 78.87 145 A 1 
ATOM 1186 N ND2 . ASN A 1 145 ? -2.962  -16.821 -7.383  1.00 77.88 145 A 1 
ATOM 1187 N N   . LYS A 1 146 ? -3.914  -22.232 -6.071  1.00 92.08 146 A 1 
ATOM 1188 C CA  . LYS A 1 146 ? -3.650  -23.473 -5.347  1.00 92.55 146 A 1 
ATOM 1189 C C   . LYS A 1 146 ? -2.232  -23.922 -5.668  1.00 93.13 146 A 1 
ATOM 1190 O O   . LYS A 1 146 ? -1.888  -24.074 -6.844  1.00 89.46 146 A 1 
ATOM 1191 C CB  . LYS A 1 146 ? -4.661  -24.565 -5.740  1.00 90.98 146 A 1 
ATOM 1192 C CG  . LYS A 1 146 ? -6.132  -24.214 -5.485  1.00 89.27 146 A 1 
ATOM 1193 C CD  . LYS A 1 146 ? -6.443  -23.975 -4.006  1.00 84.16 146 A 1 
ATOM 1194 C CE  . LYS A 1 146 ? -7.940  -23.729 -3.866  1.00 79.91 146 A 1 
ATOM 1195 N NZ  . LYS A 1 146 ? -8.338  -23.551 -2.468  1.00 70.28 146 A 1 
ATOM 1196 N N   . ASP A 1 147 ? -1.450  -24.166 -4.621  1.00 92.63 147 A 1 
ATOM 1197 C CA  . ASP A 1 147 ? -0.126  -24.754 -4.753  1.00 92.83 147 A 1 
ATOM 1198 C C   . ASP A 1 147 ? -0.231  -26.277 -4.629  1.00 93.41 147 A 1 
ATOM 1199 O O   . ASP A 1 147 ? -1.072  -26.811 -3.901  1.00 91.06 147 A 1 
ATOM 1200 C CB  . ASP A 1 147 ? 0.855   -24.128 -3.745  1.00 91.21 147 A 1 
ATOM 1201 C CG  . ASP A 1 147 ? 1.311   -22.702 -4.116  1.00 89.15 147 A 1 
ATOM 1202 O OD1 . ASP A 1 147 ? 1.045   -22.247 -5.255  1.00 84.64 147 A 1 
ATOM 1203 O OD2 . ASP A 1 147 ? 1.972   -22.052 -3.277  1.00 84.07 147 A 1 
ATOM 1204 N N   . THR A 1 148 ? 0.632   -26.987 -5.370  1.00 92.29 148 A 1 
ATOM 1205 C CA  . THR A 1 148 ? 0.771   -28.439 -5.236  1.00 92.55 148 A 1 
ATOM 1206 C C   . THR A 1 148 ? 1.679   -28.738 -4.056  1.00 92.44 148 A 1 
ATOM 1207 O O   . THR A 1 148 ? 2.776   -28.190 -3.969  1.00 90.44 148 A 1 
ATOM 1208 C CB  . THR A 1 148 ? 1.326   -29.078 -6.516  1.00 91.81 148 A 1 
ATOM 1209 O OG1 . THR A 1 148 ? 0.492   -28.746 -7.608  1.00 87.80 148 A 1 
ATOM 1210 C CG2 . THR A 1 148 ? 1.375   -30.600 -6.445  1.00 87.26 148 A 1 
ATOM 1211 N N   . PHE A 1 149 ? 1.251   -29.629 -3.160  1.00 92.94 149 A 1 
ATOM 1212 C CA  . PHE A 1 149 ? 2.067   -30.144 -2.067  1.00 92.46 149 A 1 
ATOM 1213 C C   . PHE A 1 149 ? 2.074   -31.674 -2.090  1.00 93.62 149 A 1 
ATOM 1214 O O   . PHE A 1 149 ? 1.172   -32.310 -2.642  1.00 92.38 149 A 1 
ATOM 1215 C CB  . PHE A 1 149 ? 1.594   -29.565 -0.724  1.00 89.15 149 A 1 
ATOM 1216 C CG  . PHE A 1 149 ? 0.199   -29.984 -0.299  1.00 80.03 149 A 1 
ATOM 1217 C CD1 . PHE A 1 149 ? -0.923  -29.265 -0.742  1.00 72.20 149 A 1 
ATOM 1218 C CD2 . PHE A 1 149 ? 0.029   -31.094 0.549   1.00 72.60 149 A 1 
ATOM 1219 C CE1 . PHE A 1 149 ? -2.210  -29.647 -0.339  1.00 64.36 149 A 1 
ATOM 1220 C CE2 . PHE A 1 149 ? -1.260  -31.479 0.953   1.00 66.20 149 A 1 
ATOM 1221 C CZ  . PHE A 1 149 ? -2.380  -30.754 0.511   1.00 63.82 149 A 1 
ATOM 1222 N N   . LEU A 1 150 ? 3.113   -32.266 -1.514  1.00 92.90 150 A 1 
ATOM 1223 C CA  . LEU A 1 150 ? 3.244   -33.711 -1.388  1.00 93.25 150 A 1 
ATOM 1224 C C   . LEU A 1 150 ? 2.790   -34.134 0.005   1.00 93.06 150 A 1 
ATOM 1225 O O   . LEU A 1 150 ? 3.285   -33.622 1.006   1.00 92.39 150 A 1 
ATOM 1226 C CB  . LEU A 1 150 ? 4.689   -34.149 -1.662  1.00 93.42 150 A 1 
ATOM 1227 C CG  . LEU A 1 150 ? 5.202   -33.836 -3.081  1.00 91.15 150 A 1 
ATOM 1228 C CD1 . LEU A 1 150 ? 6.649   -34.306 -3.212  1.00 87.70 150 A 1 
ATOM 1229 C CD2 . LEU A 1 150 ? 4.369   -34.513 -4.170  1.00 88.84 150 A 1 
ATOM 1230 N N   . LYS A 1 151 ? 1.872   -35.083 0.055   1.00 93.20 151 A 1 
ATOM 1231 C CA  . LYS A 1 151 ? 1.426   -35.731 1.282   1.00 92.93 151 A 1 
ATOM 1232 C C   . LYS A 1 151 ? 2.111   -37.082 1.376   1.00 93.81 151 A 1 
ATOM 1233 O O   . LYS A 1 151 ? 1.923   -37.935 0.514   1.00 93.14 151 A 1 
ATOM 1234 C CB  . LYS A 1 151 ? -0.093  -35.846 1.225   1.00 90.75 151 A 1 
ATOM 1235 C CG  . LYS A 1 151 ? -0.703  -36.426 2.510   1.00 83.09 151 A 1 
ATOM 1236 C CD  . LYS A 1 151 ? -2.197  -36.470 2.220   1.00 80.81 151 A 1 
ATOM 1237 C CE  . LYS A 1 151 ? -3.082  -37.024 3.312   1.00 72.50 151 A 1 
ATOM 1238 N NZ  . LYS A 1 151 ? -4.462  -37.031 2.742   1.00 67.07 151 A 1 
ATOM 1239 N N   . VAL A 1 152 ? 2.908   -37.260 2.419   1.00 94.85 152 A 1 
ATOM 1240 C CA  . VAL A 1 152 ? 3.625   -38.509 2.696   1.00 95.26 152 A 1 
ATOM 1241 C C   . VAL A 1 152 ? 2.972   -39.167 3.902   1.00 95.22 152 A 1 
ATOM 1242 O O   . VAL A 1 152 ? 2.827   -38.526 4.942   1.00 94.14 152 A 1 
ATOM 1243 C CB  . VAL A 1 152 ? 5.125   -38.265 2.939   1.00 94.83 152 A 1 
ATOM 1244 C CG1 . VAL A 1 152 ? 5.882   -39.594 3.053   1.00 92.29 152 A 1 
ATOM 1245 C CG2 . VAL A 1 152 ? 5.760   -37.441 1.811   1.00 92.98 152 A 1 
ATOM 1246 N N   . TYR A 1 153 ? 2.580   -40.428 3.782   1.00 94.66 153 A 1 
ATOM 1247 C CA  . TYR A 1 153 ? 1.942   -41.169 4.869   1.00 94.49 153 A 1 
ATOM 1248 C C   . TYR A 1 153 ? 2.405   -42.631 4.902   1.00 95.53 153 A 1 
ATOM 1249 O O   . TYR A 1 153 ? 2.806   -43.174 3.874   1.00 94.56 153 A 1 
ATOM 1250 C CB  . TYR A 1 153 ? 0.414   -41.032 4.772   1.00 92.58 153 A 1 
ATOM 1251 C CG  . TYR A 1 153 ? -0.191  -41.495 3.461   1.00 90.73 153 A 1 
ATOM 1252 C CD1 . TYR A 1 153 ? -0.306  -40.601 2.377   1.00 84.64 153 A 1 
ATOM 1253 C CD2 . TYR A 1 153 ? -0.642  -42.821 3.328   1.00 86.03 153 A 1 
ATOM 1254 C CE1 . TYR A 1 153 ? -0.881  -41.027 1.164   1.00 81.28 153 A 1 
ATOM 1255 C CE2 . TYR A 1 153 ? -1.213  -43.254 2.119   1.00 82.94 153 A 1 
ATOM 1256 C CZ  . TYR A 1 153 ? -1.338  -42.357 1.036   1.00 84.05 153 A 1 
ATOM 1257 O OH  . TYR A 1 153 ? -1.902  -42.788 -0.117  1.00 81.09 153 A 1 
ATOM 1258 N N   . PRO A 1 154 ? 2.391   -43.284 6.083   1.00 95.37 154 A 1 
ATOM 1259 C CA  . PRO A 1 154 ? 2.763   -44.689 6.206   1.00 95.50 154 A 1 
ATOM 1260 C C   . PRO A 1 154 ? 1.819   -45.595 5.410   1.00 95.57 154 A 1 
ATOM 1261 O O   . PRO A 1 154 ? 0.600   -45.438 5.491   1.00 94.46 154 A 1 
ATOM 1262 C CB  . PRO A 1 154 ? 2.705   -45.009 7.706   1.00 95.06 154 A 1 
ATOM 1263 C CG  . PRO A 1 154 ? 2.823   -43.648 8.379   1.00 93.75 154 A 1 
ATOM 1264 C CD  . PRO A 1 154 ? 2.122   -42.721 7.390   1.00 95.41 154 A 1 
ATOM 1265 N N   . SER A 1 155 ? 2.373   -46.581 4.692   1.00 96.00 155 A 1 
ATOM 1266 C CA  . SER A 1 155 ? 1.621   -47.607 3.966   1.00 95.84 155 A 1 
ATOM 1267 C C   . SER A 1 155 ? 2.356   -48.948 4.058   1.00 95.80 155 A 1 
ATOM 1268 O O   . SER A 1 155 ? 3.475   -49.093 3.565   1.00 92.41 155 A 1 
ATOM 1269 C CB  . SER A 1 155 ? 1.421   -47.189 2.509   1.00 94.89 155 A 1 
ATOM 1270 O OG  . SER A 1 155 ? 0.552   -48.116 1.880   1.00 88.77 155 A 1 
ATOM 1271 N N   . GLY A 1 156 ? 1.761   -49.934 4.756   1.00 95.92 156 A 1 
ATOM 1272 C CA  . GLY A 1 156 ? 2.421   -51.203 5.069   1.00 95.78 156 A 1 
ATOM 1273 C C   . GLY A 1 156 ? 3.735   -51.000 5.834   1.00 96.23 156 A 1 
ATOM 1274 O O   . GLY A 1 156 ? 3.776   -50.261 6.812   1.00 93.33 156 A 1 
ATOM 1275 N N   . ASP A 1 157 ? 4.820   -51.617 5.350   1.00 95.64 157 A 1 
ATOM 1276 C CA  . ASP A 1 157 ? 6.180   -51.475 5.899   1.00 95.89 157 A 1 
ATOM 1277 C C   . ASP A 1 157 ? 6.960   -50.282 5.297   1.00 96.10 157 A 1 
ATOM 1278 O O   . ASP A 1 157 ? 8.171   -50.157 5.485   1.00 93.17 157 A 1 
ATOM 1279 C CB  . ASP A 1 157 ? 6.955   -52.799 5.709   1.00 95.51 157 A 1 
ATOM 1280 C CG  . ASP A 1 157 ? 6.367   -53.984 6.482   1.00 92.53 157 A 1 
ATOM 1281 O OD1 . ASP A 1 157 ? 5.880   -53.778 7.613   1.00 87.80 157 A 1 
ATOM 1282 O OD2 . ASP A 1 157 ? 6.433   -55.109 5.937   1.00 88.31 157 A 1 
ATOM 1283 N N   . GLY A 1 158 ? 6.286   -49.414 4.535   1.00 96.17 158 A 1 
ATOM 1284 C CA  . GLY A 1 158 ? 6.894   -48.300 3.805   1.00 96.31 158 A 1 
ATOM 1285 C C   . GLY A 1 158 ? 6.098   -47.001 3.898   1.00 96.79 158 A 1 
ATOM 1286 O O   . GLY A 1 158 ? 5.334   -46.770 4.840   1.00 95.40 158 A 1 
ATOM 1287 N N   . PHE A 1 159 ? 6.291   -46.123 2.905   1.00 95.28 159 A 1 
ATOM 1288 C CA  . PHE A 1 159 ? 5.590   -44.850 2.768   1.00 95.46 159 A 1 
ATOM 1289 C C   . PHE A 1 159 ? 5.027   -44.698 1.359   1.00 95.90 159 A 1 
ATOM 1290 O O   . PHE A 1 159 ? 5.668   -45.077 0.380   1.00 94.14 159 A 1 
ATOM 1291 C CB  . PHE A 1 159 ? 6.528   -43.676 3.094   1.00 94.65 159 A 1 
ATOM 1292 C CG  . PHE A 1 159 ? 7.000   -43.624 4.533   1.00 94.99 159 A 1 
ATOM 1293 C CD1 . PHE A 1 159 ? 6.244   -42.939 5.496   1.00 90.45 159 A 1 
ATOM 1294 C CD2 . PHE A 1 159 ? 8.184   -44.277 4.912   1.00 92.64 159 A 1 
ATOM 1295 C CE1 . PHE A 1 159 ? 6.666   -42.904 6.834   1.00 90.72 159 A 1 
ATOM 1296 C CE2 . PHE A 1 159 ? 8.604   -44.250 6.251   1.00 91.83 159 A 1 
ATOM 1297 C CZ  . PHE A 1 159 ? 7.845   -43.562 7.213   1.00 92.97 159 A 1 
ATOM 1298 N N   . GLU A 1 160 ? 3.862   -44.067 1.270   1.00 94.83 160 A 1 
ATOM 1299 C CA  . GLU A 1 160 ? 3.266   -43.594 0.026   1.00 95.45 160 A 1 
ATOM 1300 C C   . GLU A 1 160 ? 3.346   -42.069 -0.067  1.00 95.48 160 A 1 
ATOM 1301 O O   . GLU A 1 160 ? 3.361   -41.354 0.942   1.00 94.49 160 A 1 
ATOM 1302 C CB  . GLU A 1 160 ? 1.835   -44.108 -0.114  1.00 94.90 160 A 1 
ATOM 1303 C CG  . GLU A 1 160 ? 1.835   -45.573 -0.576  1.00 88.05 160 A 1 
ATOM 1304 C CD  . GLU A 1 160 ? 0.436   -46.195 -0.668  1.00 85.05 160 A 1 
ATOM 1305 O OE1 . GLU A 1 160 ? 0.380   -47.447 -0.701  1.00 75.66 160 A 1 
ATOM 1306 O OE2 . GLU A 1 160 ? -0.560  -45.445 -0.648  1.00 77.58 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? 3.430   -41.570 -1.309  1.00 95.27 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? 3.485   -40.144 -1.619  1.00 95.54 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? 2.375   -39.829 -2.614  1.00 95.40 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? 2.365   -40.354 -3.725  1.00 94.35 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? 4.869   -39.708 -2.161  1.00 94.83 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? 6.004   -40.108 -1.194  1.00 89.70 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? 4.867   -38.189 -2.416  1.00 89.52 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? 7.414   -39.690 -1.638  1.00 84.78 161 A 1 
ATOM 1315 N N   . GLU A 1 162 ? 1.488   -38.906 -2.240  1.00 94.61 162 A 1 
ATOM 1316 C CA  . GLU A 1 162 ? 0.437   -38.372 -3.101  1.00 94.33 162 A 1 
ATOM 1317 C C   . GLU A 1 162 ? 0.623   -36.870 -3.310  1.00 94.36 162 A 1 
ATOM 1318 O O   . GLU A 1 162 ? 1.086   -36.143 -2.428  1.00 93.06 162 A 1 
ATOM 1319 C CB  . GLU A 1 162 ? -0.946  -38.668 -2.521  1.00 92.73 162 A 1 
ATOM 1320 C CG  . GLU A 1 162 ? -1.301  -40.159 -2.594  1.00 83.55 162 A 1 
ATOM 1321 C CD  . GLU A 1 162 ? -2.702  -40.467 -2.045  1.00 82.14 162 A 1 
ATOM 1322 O OE1 . GLU A 1 162 ? -3.122  -41.637 -2.165  1.00 72.98 162 A 1 
ATOM 1323 O OE2 . GLU A 1 162 ? -3.341  -39.551 -1.465  1.00 75.48 162 A 1 
ATOM 1324 N N   . SER A 1 163 ? 0.245   -36.380 -4.493  1.00 94.85 163 A 1 
ATOM 1325 C CA  . SER A 1 163 ? 0.183   -34.943 -4.759  1.00 94.64 163 A 1 
ATOM 1326 C C   . SER A 1 163 ? -1.230  -34.423 -4.514  1.00 94.12 163 A 1 
ATOM 1327 O O   . SER A 1 163 ? -2.172  -34.872 -5.172  1.00 93.03 163 A 1 
ATOM 1328 C CB  . SER A 1 163 ? 0.646   -34.626 -6.183  1.00 93.82 163 A 1 
ATOM 1329 O OG  . SER A 1 163 ? -0.268  -35.124 -7.140  1.00 89.04 163 A 1 
ATOM 1330 N N   . GLU A 1 164 ? -1.375  -33.410 -3.663  1.00 93.04 164 A 1 
ATOM 1331 C CA  . GLU A 1 164 ? -2.627  -32.685 -3.442  1.00 92.11 164 A 1 
ATOM 1332 C C   . GLU A 1 164 ? -2.474  -31.208 -3.835  1.00 92.40 164 A 1 
ATOM 1333 O O   . GLU A 1 164 ? -1.367  -30.672 -3.966  1.00 90.02 164 A 1 
ATOM 1334 C CB  . GLU A 1 164 ? -3.097  -32.864 -1.984  1.00 89.97 164 A 1 
ATOM 1335 C CG  . GLU A 1 164 ? -3.599  -34.287 -1.639  1.00 82.35 164 A 1 
ATOM 1336 C CD  . GLU A 1 164 ? -4.215  -34.392 -0.215  1.00 78.12 164 A 1 
ATOM 1337 O OE1 . GLU A 1 164 ? -4.482  -35.517 0.278   1.00 69.40 164 A 1 
ATOM 1338 O OE2 . GLU A 1 164 ? -4.423  -33.334 0.427   1.00 69.44 164 A 1 
ATOM 1339 N N   . LYS A 1 165 ? -3.602  -30.519 -4.044  1.00 92.97 165 A 1 
ATOM 1340 C CA  . LYS A 1 165 ? -3.635  -29.065 -4.262  1.00 92.54 165 A 1 
ATOM 1341 C C   . LYS A 1 165 ? -4.298  -28.379 -3.077  1.00 92.41 165 A 1 
ATOM 1342 O O   . LYS A 1 165 ? -5.413  -28.728 -2.701  1.00 88.97 165 A 1 
ATOM 1343 C CB  . LYS A 1 165 ? -4.343  -28.706 -5.572  1.00 90.55 165 A 1 
ATOM 1344 C CG  . LYS A 1 165 ? -3.516  -29.088 -6.804  1.00 85.69 165 A 1 
ATOM 1345 C CD  . LYS A 1 165 ? -4.221  -28.601 -8.073  1.00 80.42 165 A 1 
ATOM 1346 C CE  . LYS A 1 165 ? -3.388  -28.956 -9.304  1.00 74.28 165 A 1 
ATOM 1347 N NZ  . LYS A 1 165 ? -4.038  -28.485 -10.548 1.00 64.82 165 A 1 
ATOM 1348 N N   . GLY A 1 166 ? -3.649  -27.354 -2.531  1.00 92.87 166 A 1 
ATOM 1349 C CA  . GLY A 1 166 ? -4.132  -26.622 -1.368  1.00 92.10 166 A 1 
ATOM 1350 C C   . GLY A 1 166 ? -3.786  -25.142 -1.413  1.00 92.59 166 A 1 
ATOM 1351 O O   . GLY A 1 166 ? -3.104  -24.658 -2.321  1.00 90.73 166 A 1 
ATOM 1352 N N   . ILE A 1 167 ? -4.279  -24.400 -0.428  1.00 91.91 167 A 1 
ATOM 1353 C CA  . ILE A 1 167 ? -3.954  -22.984 -0.235  1.00 91.38 167 A 1 
ATOM 1354 C C   . ILE A 1 167 ? -2.573  -22.887 0.413   1.00 91.57 167 A 1 
ATOM 1355 O O   . ILE A 1 167 ? -2.312  -23.525 1.429   1.00 89.59 167 A 1 
ATOM 1356 C CB  . ILE A 1 167 ? -5.038  -22.278 0.606   1.00 89.80 167 A 1 
ATOM 1357 C CG1 . ILE A 1 167 ? -6.405  -22.341 -0.113  1.00 82.67 167 A 1 
ATOM 1358 C CG2 . ILE A 1 167 ? -4.645  -20.818 0.879   1.00 81.21 167 A 1 
ATOM 1359 C CD1 . ILE A 1 167 ? -7.578  -21.949 0.790   1.00 75.15 167 A 1 
ATOM 1360 N N   . ASN A 1 168 ? -1.699  -22.057 -0.148  1.00 90.89 168 A 1 
ATOM 1361 C CA  . ASN A 1 168 ? -0.431  -21.730 0.494   1.00 90.72 168 A 1 
ATOM 1362 C C   . ASN A 1 168 ? -0.667  -20.696 1.600   1.00 90.84 168 A 1 
ATOM 1363 O O   . ASN A 1 168 ? -0.899  -19.521 1.317   1.00 89.73 168 A 1 
ATOM 1364 C CB  . ASN A 1 168 ? 0.551   -21.246 -0.576  1.00 89.12 168 A 1 
ATOM 1365 C CG  . ASN A 1 168 ? 1.947   -20.992 -0.044  1.00 87.58 168 A 1 
ATOM 1366 O OD1 . ASN A 1 168 ? 2.192   -20.779 1.133   1.00 82.37 168 A 1 
ATOM 1367 N ND2 . ASN A 1 168 ? 2.922   -21.010 -0.923  1.00 81.26 168 A 1 
ATOM 1368 N N   . ILE A 1 169 ? -0.543  -21.126 2.856   1.00 91.10 169 A 1 
ATOM 1369 C CA  . ILE A 1 169 ? -0.777  -20.301 4.053   1.00 91.12 169 A 1 
ATOM 1370 C C   . ILE A 1 169 ? 0.201   -19.124 4.213   1.00 91.33 169 A 1 
ATOM 1371 O O   . ILE A 1 169 ? 0.006   -18.281 5.077   1.00 89.29 169 A 1 
ATOM 1372 C CB  . ILE A 1 169 ? -0.774  -21.178 5.326   1.00 89.92 169 A 1 
ATOM 1373 C CG1 . ILE A 1 169 ? 0.605   -21.842 5.556   1.00 86.14 169 A 1 
ATOM 1374 C CG2 . ILE A 1 169 ? -1.912  -22.217 5.249   1.00 83.68 169 A 1 
ATOM 1375 C CD1 . ILE A 1 169 ? 0.737   -22.552 6.908   1.00 80.68 169 A 1 
ATOM 1376 N N   . ASN A 1 170 ? 1.249   -19.045 3.390   1.00 90.27 170 A 1 
ATOM 1377 C CA  . ASN A 1 170 ? 2.192   -17.922 3.378   1.00 89.54 170 A 1 
ATOM 1378 C C   . ASN A 1 170 ? 1.924   -16.934 2.234   1.00 89.50 170 A 1 
ATOM 1379 O O   . ASN A 1 170 ? 2.680   -15.977 2.058   1.00 87.06 170 A 1 
ATOM 1380 C CB  . ASN A 1 170 ? 3.621   -18.477 3.322   1.00 88.80 170 A 1 
ATOM 1381 C CG  . ASN A 1 170 ? 3.926   -19.385 4.496   1.00 86.04 170 A 1 
ATOM 1382 O OD1 . ASN A 1 170 ? 3.843   -19.005 5.649   1.00 78.91 170 A 1 
ATOM 1383 N ND2 . ASN A 1 170 ? 4.277   -20.621 4.242   1.00 78.14 170 A 1 
ATOM 1384 N N   . LYS A 1 171 ? 0.882   -17.163 1.421   1.00 91.20 171 A 1 
ATOM 1385 C CA  . LYS A 1 171 ? 0.621   -16.406 0.195   1.00 90.89 171 A 1 
ATOM 1386 C C   . LYS A 1 171 ? -0.867  -16.115 0.031   1.00 91.68 171 A 1 
ATOM 1387 O O   . LYS A 1 171 ? -1.596  -16.853 -0.620  1.00 89.00 171 A 1 
ATOM 1388 C CB  . LYS A 1 171 ? 1.221   -17.193 -0.978  1.00 87.84 171 A 1 
ATOM 1389 C CG  . LYS A 1 171 ? 1.249   -16.374 -2.270  1.00 78.50 171 A 1 
ATOM 1390 C CD  . LYS A 1 171 ? 1.828   -17.258 -3.373  1.00 75.77 171 A 1 
ATOM 1391 C CE  . LYS A 1 171 ? 1.846   -16.532 -4.711  1.00 66.97 171 A 1 
ATOM 1392 N NZ  . LYS A 1 171 ? 2.237   -17.491 -5.774  1.00 59.23 171 A 1 
ATOM 1393 N N   . LEU A 1 172 ? -1.299  -15.007 0.616   1.00 92.13 172 A 1 
ATOM 1394 C CA  . LEU A 1 172 ? -2.641  -14.469 0.396   1.00 92.83 172 A 1 
ATOM 1395 C C   . LEU A 1 172 ? -2.729  -13.842 -1.004  1.00 93.02 172 A 1 
ATOM 1396 O O   . LEU A 1 172 ? -1.906  -12.995 -1.349  1.00 91.32 172 A 1 
ATOM 1397 C CB  . LEU A 1 172 ? -2.946  -13.448 1.506   1.00 92.12 172 A 1 
ATOM 1398 C CG  . LEU A 1 172 ? -4.348  -12.827 1.419   1.00 91.96 172 A 1 
ATOM 1399 C CD1 . LEU A 1 172 ? -5.451  -13.856 1.671   1.00 88.39 172 A 1 
ATOM 1400 C CD2 . LEU A 1 172 ? -4.482  -11.725 2.466   1.00 87.97 172 A 1 
ATOM 1401 N N   . ASP A 1 173 ? -3.727  -14.234 -1.790  1.00 93.74 173 A 1 
ATOM 1402 C CA  . ASP A 1 173 ? -3.946  -13.679 -3.130  1.00 93.54 173 A 1 
ATOM 1403 C C   . ASP A 1 173 ? -4.569  -12.286 -3.049  1.00 93.45 173 A 1 
ATOM 1404 O O   . ASP A 1 173 ? -3.961  -11.313 -3.495  1.00 92.17 173 A 1 
ATOM 1405 C CB  . ASP A 1 173 ? -4.821  -14.630 -3.956  1.00 92.53 173 A 1 
ATOM 1406 C CG  . ASP A 1 173 ? -4.121  -15.938 -4.315  1.00 91.47 173 A 1 
ATOM 1407 O OD1 . ASP A 1 173 ? -2.959  -15.892 -4.772  1.00 87.82 173 A 1 
ATOM 1408 O OD2 . ASP A 1 173 ? -4.780  -16.995 -4.225  1.00 87.78 173 A 1 
ATOM 1409 N N   . LYS A 1 174 ? -5.759  -12.176 -2.446  1.00 94.52 174 A 1 
ATOM 1410 C CA  . LYS A 1 174 ? -6.489  -10.919 -2.250  1.00 95.14 174 A 1 
ATOM 1411 C C   . LYS A 1 174 ? -7.010  -10.813 -0.828  1.00 95.89 174 A 1 
ATOM 1412 O O   . LYS A 1 174 ? -7.538  -11.778 -0.282  1.00 95.21 174 A 1 
ATOM 1413 C CB  . LYS A 1 174 ? -7.645  -10.800 -3.252  1.00 94.00 174 A 1 
ATOM 1414 C CG  . LYS A 1 174 ? -7.164  -10.789 -4.701  1.00 91.40 174 A 1 
ATOM 1415 C CD  . LYS A 1 174 ? -8.332  -10.569 -5.664  1.00 88.75 174 A 1 
ATOM 1416 C CE  . LYS A 1 174 ? -7.893  -10.640 -7.128  1.00 86.49 174 A 1 
ATOM 1417 N NZ  . LYS A 1 174 ? -7.030  -9.502  -7.510  1.00 82.95 174 A 1 
ATOM 1418 N N   . GLY A 1 175 ? -6.894  -9.631  -0.241  1.00 95.77 175 A 1 
ATOM 1419 C CA  . GLY A 1 175 ? -7.386  -9.359  1.097   1.00 95.94 175 A 1 
ATOM 1420 C C   . GLY A 1 175 ? -7.780  -7.906  1.292   1.00 96.16 175 A 1 
ATOM 1421 O O   . GLY A 1 175 ? -7.219  -7.001  0.681   1.00 95.38 175 A 1 
ATOM 1422 N N   . CYS A 1 176 ? -8.749  -7.703  2.169   1.00 96.05 176 A 1 
ATOM 1423 C CA  . CYS A 1 176 ? -9.211  -6.411  2.634   1.00 96.41 176 A 1 
ATOM 1424 C C   . CYS A 1 176 ? -9.526  -6.521  4.130   1.00 96.96 176 A 1 
ATOM 1425 O O   . CYS A 1 176 ? -10.274 -7.409  4.535   1.00 96.28 176 A 1 
ATOM 1426 C CB  . CYS A 1 176 ? -10.433 -6.035  1.789   1.00 94.85 176 A 1 
ATOM 1427 S SG  . CYS A 1 176 ? -11.159 -4.487  2.369   1.00 90.65 176 A 1 
ATOM 1428 N N   . LEU A 1 177 ? -8.936  -5.647  4.945   1.00 96.00 177 A 1 
ATOM 1429 C CA  . LEU A 1 177 ? -9.274  -5.477  6.359   1.00 95.51 177 A 1 
ATOM 1430 C C   . LEU A 1 177 ? -9.976  -4.140  6.531   1.00 95.68 177 A 1 
ATOM 1431 O O   . LEU A 1 177 ? -9.402  -3.102  6.193   1.00 95.06 177 A 1 
ATOM 1432 C CB  . LEU A 1 177 ? -8.016  -5.528  7.238   1.00 94.50 177 A 1 
ATOM 1433 C CG  . LEU A 1 177 ? -7.394  -6.917  7.390   1.00 91.71 177 A 1 
ATOM 1434 C CD1 . LEU A 1 177 ? -6.053  -6.792  8.113   1.00 88.80 177 A 1 
ATOM 1435 C CD2 . LEU A 1 177 ? -8.285  -7.860  8.200   1.00 88.60 177 A 1 
ATOM 1436 N N   . ILE A 1 178 ? -11.186 -4.165  7.064   1.00 96.11 178 A 1 
ATOM 1437 C CA  . ILE A 1 178 ? -11.999 -2.989  7.349   1.00 96.56 178 A 1 
ATOM 1438 C C   . ILE A 1 178 ? -12.069 -2.819  8.861   1.00 95.96 178 A 1 
ATOM 1439 O O   . ILE A 1 178 ? -12.573 -3.698  9.561   1.00 95.56 178 A 1 
ATOM 1440 C CB  . ILE A 1 178 ? -13.403 -3.093  6.726   1.00 97.28 178 A 1 
ATOM 1441 C CG1 . ILE A 1 178 ? -13.397 -3.437  5.223   1.00 96.66 178 A 1 
ATOM 1442 C CG2 . ILE A 1 178 ? -14.131 -1.756  6.944   1.00 96.79 178 A 1 
ATOM 1443 C CD1 . ILE A 1 178 ? -13.540 -4.936  4.927   1.00 94.35 178 A 1 
ATOM 1444 N N   . PHE A 1 179 ? -11.575 -1.699  9.365   1.00 94.60 179 A 1 
ATOM 1445 C CA  . PHE A 1 179 ? -11.551 -1.376  10.788  1.00 93.74 179 A 1 
ATOM 1446 C C   . PHE A 1 179 ? -12.772 -0.540  11.175  1.00 94.11 179 A 1 
ATOM 1447 O O   . PHE A 1 179 ? -13.150 0.375   10.444  1.00 93.61 179 A 1 
ATOM 1448 C CB  . PHE A 1 179 ? -10.240 -0.661  11.106  1.00 92.54 179 A 1 
ATOM 1449 C CG  . PHE A 1 179 ? -9.012  -1.467  10.723  1.00 91.68 179 A 1 
ATOM 1450 C CD1 . PHE A 1 179 ? -8.635  -2.580  11.499  1.00 88.57 179 A 1 
ATOM 1451 C CD2 . PHE A 1 179 ? -8.278  -1.139  9.569   1.00 88.77 179 A 1 
ATOM 1452 C CE1 . PHE A 1 179 ? -7.524  -3.359  11.131  1.00 87.70 179 A 1 
ATOM 1453 C CE2 . PHE A 1 179 ? -7.165  -1.917  9.202   1.00 87.56 179 A 1 
ATOM 1454 C CZ  . PHE A 1 179 ? -6.788  -3.026  9.986   1.00 88.31 179 A 1 
ATOM 1455 N N   . ASN A 1 180 ? -13.368 -0.837  12.324  1.00 93.98 180 A 1 
ATOM 1456 C CA  . ASN A 1 180 ? -14.585 -0.156  12.787  1.00 93.81 180 A 1 
ATOM 1457 C C   . ASN A 1 180 ? -14.304 1.246   13.375  1.00 92.50 180 A 1 
ATOM 1458 O O   . ASN A 1 180 ? -14.647 1.534   14.520  1.00 90.96 180 A 1 
ATOM 1459 C CB  . ASN A 1 180 ? -15.345 -1.081  13.750  1.00 94.33 180 A 1 
ATOM 1460 C CG  . ASN A 1 180 ? -16.768 -0.623  14.011  1.00 94.12 180 A 1 
ATOM 1461 O OD1 . ASN A 1 180 ? -17.373 0.136   13.268  1.00 89.47 180 A 1 
ATOM 1462 N ND2 . ASN A 1 180 ? -17.375 -1.123  15.061  1.00 89.55 180 A 1 
ATOM 1463 N N   . ILE A 1 181 ? -13.640 2.085   12.590  1.00 91.39 181 A 1 
ATOM 1464 C CA  . ILE A 1 181 ? -13.316 3.487   12.889  1.00 90.62 181 A 1 
ATOM 1465 C C   . ILE A 1 181 ? -13.558 4.343   11.644  1.00 91.12 181 A 1 
ATOM 1466 O O   . ILE A 1 181 ? -13.512 3.833   10.526  1.00 90.78 181 A 1 
ATOM 1467 C CB  . ILE A 1 181 ? -11.862 3.654   13.398  1.00 88.76 181 A 1 
ATOM 1468 C CG1 . ILE A 1 181 ? -10.818 3.150   12.372  1.00 84.94 181 A 1 
ATOM 1469 C CG2 . ILE A 1 181 ? -11.693 2.969   14.763  1.00 84.49 181 A 1 
ATOM 1470 C CD1 . ILE A 1 181 ? -9.360  3.409   12.773  1.00 81.79 181 A 1 
ATOM 1471 N N   . GLU A 1 182 ? -13.798 5.650   11.838  1.00 89.50 182 A 1 
ATOM 1472 C CA  . GLU A 1 182 ? -14.004 6.629   10.756  1.00 89.57 182 A 1 
ATOM 1473 C C   . GLU A 1 182 ? -15.128 6.230   9.777   1.00 91.12 182 A 1 
ATOM 1474 O O   . GLU A 1 182 ? -15.005 6.371   8.562   1.00 89.71 182 A 1 
ATOM 1475 C CB  . GLU A 1 182 ? -12.680 6.948   10.029  1.00 87.51 182 A 1 
ATOM 1476 C CG  . GLU A 1 182 ? -11.588 7.531   10.937  1.00 83.93 182 A 1 
ATOM 1477 C CD  . GLU A 1 182 ? -10.291 7.862   10.171  1.00 82.83 182 A 1 
ATOM 1478 O OE1 . GLU A 1 182 ? -9.209  7.911   10.799  1.00 74.61 182 A 1 
ATOM 1479 O OE2 . GLU A 1 182 ? -10.313 8.059   8.936   1.00 75.99 182 A 1 
ATOM 1480 N N   . LYS A 1 183 ? -16.242 5.692   10.303  1.00 90.91 183 A 1 
ATOM 1481 C CA  . LYS A 1 183 ? -17.380 5.236   9.485   1.00 92.35 183 A 1 
ATOM 1482 C C   . LYS A 1 183 ? -17.899 6.327   8.545   1.00 92.23 183 A 1 
ATOM 1483 O O   . LYS A 1 183 ? -18.246 6.036   7.407   1.00 90.75 183 A 1 
ATOM 1484 C CB  . LYS A 1 183 ? -18.501 4.741   10.412  1.00 93.17 183 A 1 
ATOM 1485 C CG  . LYS A 1 183 ? -19.739 4.303   9.618   1.00 94.28 183 A 1 
ATOM 1486 C CD  . LYS A 1 183 ? -20.833 3.774   10.542  1.00 92.09 183 A 1 
ATOM 1487 C CE  . LYS A 1 183 ? -22.031 3.374   9.675   1.00 88.11 183 A 1 
ATOM 1488 N NZ  . LYS A 1 183 ? -23.134 2.844   10.504  1.00 82.54 183 A 1 
ATOM 1489 N N   . GLU A 1 184 ? -17.959 7.560   9.028   1.00 91.20 184 A 1 
ATOM 1490 C CA  . GLU A 1 184 ? -18.401 8.735   8.281   1.00 89.90 184 A 1 
ATOM 1491 C C   . GLU A 1 184 ? -17.507 9.055   7.074   1.00 90.03 184 A 1 
ATOM 1492 O O   . GLU A 1 184 ? -17.985 9.619   6.093   1.00 86.65 184 A 1 
ATOM 1493 C CB  . GLU A 1 184 ? -18.525 9.942   9.238   1.00 88.15 184 A 1 
ATOM 1494 C CG  . GLU A 1 184 ? -17.217 10.483  9.863   1.00 78.85 184 A 1 
ATOM 1495 C CD  . GLU A 1 184 ? -16.553 9.582   10.924  1.00 70.21 184 A 1 
ATOM 1496 O OE1 . GLU A 1 184 ? -15.371 9.836   11.232  1.00 62.80 184 A 1 
ATOM 1497 O OE2 . GLU A 1 184 ? -17.197 8.604   11.377  1.00 62.76 184 A 1 
ATOM 1498 N N   . ASN A 1 185 ? -16.252 8.613   7.105   1.00 89.81 185 A 1 
ATOM 1499 C CA  . ASN A 1 185 ? -15.294 8.738   6.006   1.00 89.13 185 A 1 
ATOM 1500 C C   . ASN A 1 185 ? -15.196 7.459   5.156   1.00 90.75 185 A 1 
ATOM 1501 O O   . ASN A 1 185 ? -14.331 7.363   4.289   1.00 88.30 185 A 1 
ATOM 1502 C CB  . ASN A 1 185 ? -13.936 9.160   6.593   1.00 87.51 185 A 1 
ATOM 1503 C CG  . ASN A 1 185 ? -13.993 10.511  7.280   1.00 85.38 185 A 1 
ATOM 1504 O OD1 . ASN A 1 185 ? -14.565 11.462  6.774   1.00 78.24 185 A 1 
ATOM 1505 N ND2 . ASN A 1 185 ? -13.407 10.638  8.443   1.00 76.81 185 A 1 
ATOM 1506 N N   . GLY A 1 186 ? -16.058 6.467   5.383   1.00 91.00 186 A 1 
ATOM 1507 C CA  . GLY A 1 186 ? -16.061 5.197   4.643   1.00 93.11 186 A 1 
ATOM 1508 C C   . GLY A 1 186 ? -15.192 4.099   5.266   1.00 95.12 186 A 1 
ATOM 1509 O O   . GLY A 1 186 ? -14.728 3.230   4.540   1.00 93.97 186 A 1 
ATOM 1510 N N   . TYR A 1 187 ? -14.982 4.119   6.588   1.00 94.21 187 A 1 
ATOM 1511 C CA  . TYR A 1 187 ? -14.073 3.252   7.359   1.00 95.00 187 A 1 
ATOM 1512 C C   . TYR A 1 187 ? -12.601 3.358   6.940   1.00 94.83 187 A 1 
ATOM 1513 O O   . TYR A 1 187 ? -12.279 3.732   5.820   1.00 93.78 187 A 1 
ATOM 1514 C CB  . TYR A 1 187 ? -14.554 1.785   7.363   1.00 95.47 187 A 1 
ATOM 1515 C CG  . TYR A 1 187 ? -15.899 1.547   8.020   1.00 96.10 187 A 1 
ATOM 1516 C CD1 . TYR A 1 187 ? -16.026 1.719   9.410   1.00 94.79 187 A 1 
ATOM 1517 C CD2 . TYR A 1 187 ? -17.007 1.132   7.257   1.00 94.94 187 A 1 
ATOM 1518 C CE1 . TYR A 1 187 ? -17.259 1.479   10.044  1.00 94.59 187 A 1 
ATOM 1519 C CE2 . TYR A 1 187 ? -18.242 0.886   7.891   1.00 94.59 187 A 1 
ATOM 1520 C CZ  . TYR A 1 187 ? -18.369 1.060   9.285   1.00 95.98 187 A 1 
ATOM 1521 O OH  . TYR A 1 187 ? -19.553 0.824   9.908   1.00 95.37 187 A 1 
ATOM 1522 N N   . VAL A 1 188 ? -11.700 2.959   7.818   1.00 93.33 188 A 1 
ATOM 1523 C CA  . VAL A 1 188 ? -10.294 2.731   7.463   1.00 93.18 188 A 1 
ATOM 1524 C C   . VAL A 1 188 ? -10.144 1.322   6.904   1.00 94.05 188 A 1 
ATOM 1525 O O   . VAL A 1 188 ? -10.554 0.348   7.536   1.00 93.92 188 A 1 
ATOM 1526 C CB  . VAL A 1 188 ? -9.366  2.957   8.661   1.00 91.67 188 A 1 
ATOM 1527 C CG1 . VAL A 1 188 ? -7.912  2.625   8.308   1.00 89.04 188 A 1 
ATOM 1528 C CG2 . VAL A 1 188 ? -9.437  4.422   9.113   1.00 89.08 188 A 1 
ATOM 1529 N N   . VAL A 1 189 ? -9.530  1.214   5.720   1.00 95.08 189 A 1 
ATOM 1530 C CA  . VAL A 1 189 ? -9.397  -0.026  4.957   1.00 95.48 189 A 1 
ATOM 1531 C C   . VAL A 1 189 ? -7.930  -0.268  4.606   1.00 94.57 189 A 1 
ATOM 1532 O O   . VAL A 1 189 ? -7.262  0.606   4.058   1.00 93.75 189 A 1 
ATOM 1533 C CB  . VAL A 1 189 ? -10.285 0.019   3.698   1.00 95.89 189 A 1 
ATOM 1534 C CG1 . VAL A 1 189 ? -10.205 -1.295  2.922   1.00 94.39 189 A 1 
ATOM 1535 C CG2 . VAL A 1 189 ? -11.765 0.263   4.043   1.00 94.23 189 A 1 
ATOM 1536 N N   . ALA A 1 190 ? -7.428  -1.470  4.885   1.00 94.08 190 A 1 
ATOM 1537 C CA  . ALA A 1 190 ? -6.133  -1.950  4.402   1.00 93.51 190 A 1 
ATOM 1538 C C   . ALA A 1 190 ? -6.349  -3.022  3.329   1.00 94.10 190 A 1 
ATOM 1539 O O   . ALA A 1 190 ? -7.224  -3.874  3.481   1.00 93.84 190 A 1 
ATOM 1540 C CB  . ALA A 1 190 ? -5.310  -2.476  5.585   1.00 92.58 190 A 1 
ATOM 1541 N N   . VAL A 1 191 ? -5.544  -3.006  2.257   1.00 95.08 191 A 1 
ATOM 1542 C CA  . VAL A 1 191 ? -5.729  -3.899  1.102   1.00 94.98 191 A 1 
ATOM 1543 C C   . VAL A 1 191 ? -4.440  -4.619  0.734   1.00 94.10 191 A 1 
ATOM 1544 O O   . VAL A 1 191 ? -3.344  -4.063  0.789   1.00 92.51 191 A 1 
ATOM 1545 C CB  . VAL A 1 191 ? -6.326  -3.156  -0.108  1.00 94.40 191 A 1 
ATOM 1546 C CG1 . VAL A 1 191 ? -6.596  -4.087  -1.302  1.00 89.74 191 A 1 
ATOM 1547 C CG2 . VAL A 1 191 ? -7.667  -2.530  0.289   1.00 89.70 191 A 1 
ATOM 1548 N N   . VAL A 1 192 ? -4.592  -5.876  0.332   1.00 94.42 192 A 1 
ATOM 1549 C CA  . VAL A 1 192 ? -3.570  -6.708  -0.296  1.00 94.12 192 A 1 
ATOM 1550 C C   . VAL A 1 192 ? -4.145  -7.262  -1.593  1.00 93.93 192 A 1 
ATOM 1551 O O   . VAL A 1 192 ? -5.190  -7.907  -1.576  1.00 92.72 192 A 1 
ATOM 1552 C CB  . VAL A 1 192 ? -3.125  -7.838  0.652   1.00 92.84 192 A 1 
ATOM 1553 C CG1 . VAL A 1 192 ? -2.158  -8.816  -0.027  1.00 87.66 192 A 1 
ATOM 1554 C CG2 . VAL A 1 192 ? -2.412  -7.270  1.886   1.00 88.22 192 A 1 
ATOM 1555 N N   . ASP A 1 193 ? -3.436  -7.046  -2.702  1.00 92.61 193 A 1 
ATOM 1556 C CA  . ASP A 1 193 ? -3.689  -7.708  -3.979  1.00 91.62 193 A 1 
ATOM 1557 C C   . ASP A 1 193 ? -2.358  -8.178  -4.577  1.00 90.33 193 A 1 
ATOM 1558 O O   . ASP A 1 193 ? -1.551  -7.389  -5.081  1.00 86.91 193 A 1 
ATOM 1559 C CB  . ASP A 1 193 ? -4.486  -6.803  -4.936  1.00 90.20 193 A 1 
ATOM 1560 C CG  . ASP A 1 193 ? -5.003  -7.581  -6.155  1.00 89.13 193 A 1 
ATOM 1561 O OD1 . ASP A 1 193 ? -4.515  -8.711  -6.423  1.00 85.75 193 A 1 
ATOM 1562 O OD2 . ASP A 1 193 ? -5.964  -7.123  -6.804  1.00 85.08 193 A 1 
ATOM 1563 N N   . ASN A 1 194 ? -2.103  -9.474  -4.468  1.00 90.05 194 A 1 
ATOM 1564 C CA  . ASN A 1 194 ? -0.884  -10.121 -4.957  1.00 88.35 194 A 1 
ATOM 1565 C C   . ASN A 1 194 ? -1.076  -10.802 -6.321  1.00 86.35 194 A 1 
ATOM 1566 O O   . ASN A 1 194 ? -0.146  -11.440 -6.826  1.00 81.71 194 A 1 
ATOM 1567 C CB  . ASN A 1 194 ? -0.366  -11.082 -3.878  1.00 87.57 194 A 1 
ATOM 1568 C CG  . ASN A 1 194 ? 0.150   -10.374 -2.642  1.00 86.26 194 A 1 
ATOM 1569 O OD1 . ASN A 1 194 ? 0.887   -9.397  -2.707  1.00 81.41 194 A 1 
ATOM 1570 N ND2 . ASN A 1 194 ? -0.172  -10.881 -1.477  1.00 81.47 194 A 1 
ATOM 1571 N N   . THR A 1 195 ? -2.261  -10.679 -6.935  1.00 87.37 195 A 1 
ATOM 1572 C CA  . THR A 1 195 ? -2.582  -11.320 -8.215  1.00 83.74 195 A 1 
ATOM 1573 C C   . THR A 1 195 ? -2.697  -10.282 -9.327  1.00 79.07 195 A 1 
ATOM 1574 O O   . THR A 1 195 ? -3.644  -9.517  -9.362  1.00 68.68 195 A 1 
ATOM 1575 C CB  . THR A 1 195 ? -3.862  -12.154 -8.111  1.00 81.80 195 A 1 
ATOM 1576 O OG1 . THR A 1 195 ? -4.964  -11.358 -7.765  1.00 76.91 195 A 1 
ATOM 1577 C CG2 . THR A 1 195 ? -3.757  -13.262 -7.066  1.00 75.69 195 A 1 
ATOM 1578 N N   . ASN A 1 196 ? -1.752  -10.317 -10.268 1.00 70.47 196 A 1 
ATOM 1579 C CA  . ASN A 1 196 ? -1.720  -9.543  -11.523 1.00 66.92 196 A 1 
ATOM 1580 C C   . ASN A 1 196 ? -1.915  -8.013  -11.409 1.00 67.60 196 A 1 
ATOM 1581 O O   . ASN A 1 196 ? -3.002  -7.507  -11.199 1.00 61.67 196 A 1 
ATOM 1582 C CB  . ASN A 1 196 ? -2.694  -10.169 -12.544 1.00 58.33 196 A 1 
ATOM 1583 C CG  . ASN A 1 196 ? -2.198  -11.488 -13.108 1.00 52.16 196 A 1 
ATOM 1584 O OD1 . ASN A 1 196 ? -1.011  -11.768 -13.180 1.00 48.64 196 A 1 
ATOM 1585 N ND2 . ASN A 1 196 ? -3.090  -12.327 -13.574 1.00 45.49 196 A 1 
ATOM 1586 N N   . LYS A 1 197 ? -0.851  -7.258  -11.692 1.00 71.49 197 A 1 
ATOM 1587 C CA  . LYS A 1 197 ? -0.825  -5.777  -11.696 1.00 68.76 197 A 1 
ATOM 1588 C C   . LYS A 1 197 ? -1.311  -5.134  -13.010 1.00 68.74 197 A 1 
ATOM 1589 O O   . LYS A 1 197 ? -0.971  -3.985  -13.283 1.00 61.56 197 A 1 
ATOM 1590 C CB  . LYS A 1 197 ? 0.586   -5.276  -11.343 1.00 62.32 197 A 1 
ATOM 1591 C CG  . LYS A 1 197 ? 1.061   -5.729  -9.957  1.00 57.01 197 A 1 
ATOM 1592 C CD  . LYS A 1 197 ? 2.414   -5.082  -9.646  1.00 53.97 197 A 1 
ATOM 1593 C CE  . LYS A 1 197 ? 2.861   -5.510  -8.248  1.00 47.63 197 A 1 
ATOM 1594 N NZ  . LYS A 1 197 ? 4.132   -4.853  -7.872  1.00 42.23 197 A 1 
ATOM 1595 N N   . SER A 1 198 ? -2.019  -5.867  -13.876 1.00 68.18 198 A 1 
ATOM 1596 C CA  . SER A 1 198 ? -2.537  -5.279  -15.118 1.00 67.79 198 A 1 
ATOM 1597 C C   . SER A 1 198 ? -3.797  -4.466  -14.825 1.00 68.96 198 A 1 
ATOM 1598 O O   . SER A 1 198 ? -4.714  -5.009  -14.215 1.00 64.27 198 A 1 
ATOM 1599 C CB  . SER A 1 198 ? -2.828  -6.353  -16.175 1.00 61.53 198 A 1 
ATOM 1600 O OG  . SER A 1 198 ? -3.697  -7.350  -15.683 1.00 55.25 198 A 1 
ATOM 1601 N N   . VAL A 1 199 ? -3.855  -3.225  -15.307 1.00 63.86 199 A 1 
ATOM 1602 C CA  . VAL A 1 199 ? -4.960  -2.263  -15.092 1.00 63.71 199 A 1 
ATOM 1603 C C   . VAL A 1 199 ? -6.338  -2.877  -15.398 1.00 65.97 199 A 1 
ATOM 1604 O O   . VAL A 1 199 ? -7.285  -2.676  -14.654 1.00 60.38 199 A 1 
ATOM 1605 C CB  . VAL A 1 199 ? -4.716  -1.001  -15.951 1.00 57.99 199 A 1 
ATOM 1606 C CG1 . VAL A 1 199 ? -5.800  0.068   -15.778 1.00 51.92 199 A 1 
ATOM 1607 C CG2 . VAL A 1 199 ? -3.362  -0.347  -15.609 1.00 53.95 199 A 1 
ATOM 1608 N N   . GLU A 1 200 ? -6.420  -3.727  -16.424 1.00 58.73 200 A 1 
ATOM 1609 C CA  . GLU A 1 200 ? -7.653  -4.415  -16.848 1.00 58.30 200 A 1 
ATOM 1610 C C   . GLU A 1 200 ? -8.174  -5.486  -15.861 1.00 61.17 200 A 1 
ATOM 1611 O O   . GLU A 1 200 ? -9.245  -6.046  -16.088 1.00 57.41 200 A 1 
ATOM 1612 C CB  . GLU A 1 200 ? -7.378  -5.101  -18.198 1.00 52.86 200 A 1 
ATOM 1613 C CG  . GLU A 1 200 ? -6.967  -4.152  -19.336 1.00 45.76 200 A 1 
ATOM 1614 C CD  . GLU A 1 200 ? -6.425  -4.908  -20.564 1.00 38.79 200 A 1 
ATOM 1615 O OE1 . GLU A 1 200 ? -6.214  -4.237  -21.598 1.00 36.50 200 A 1 
ATOM 1616 O OE2 . GLU A 1 200 ? -6.125  -6.126  -20.444 1.00 37.51 200 A 1 
ATOM 1617 N N   . ALA A 1 201 ? -7.429  -5.835  -14.811 1.00 69.71 201 A 1 
ATOM 1618 C CA  . ALA A 1 201 ? -7.766  -6.900  -13.860 1.00 68.95 201 A 1 
ATOM 1619 C C   . ALA A 1 201 ? -7.875  -6.411  -12.400 1.00 73.06 201 A 1 
ATOM 1620 O O   . ALA A 1 201 ? -7.871  -7.235  -11.484 1.00 68.63 201 A 1 
ATOM 1621 C CB  . ALA A 1 201 ? -6.768  -8.053  -14.049 1.00 61.70 201 A 1 
ATOM 1622 N N   . GLN A 1 202 ? -7.979  -5.094  -12.169 1.00 79.27 202 A 1 
ATOM 1623 C CA  . GLN A 1 202 ? -8.081  -4.491  -10.827 1.00 80.75 202 A 1 
ATOM 1624 C C   . GLN A 1 202 ? -9.499  -4.548  -10.220 1.00 84.50 202 A 1 
ATOM 1625 O O   . GLN A 1 202 ? -9.817  -3.800  -9.302  1.00 82.19 202 A 1 
ATOM 1626 C CB  . GLN A 1 202 ? -7.494  -3.066  -10.833 1.00 75.17 202 A 1 
ATOM 1627 C CG  . GLN A 1 202 ? -5.971  -3.104  -11.043 1.00 67.35 202 A 1 
ATOM 1628 C CD  . GLN A 1 202 ? -5.296  -1.744  -10.923 1.00 60.92 202 A 1 
ATOM 1629 O OE1 . GLN A 1 202 ? -5.835  -0.689  -11.155 1.00 55.75 202 A 1 
ATOM 1630 N NE2 . GLN A 1 202 ? -4.027  -1.703  -10.577 1.00 51.13 202 A 1 
ATOM 1631 N N   . TYR A 1 203 ? -10.306 -5.506  -10.662 1.00 88.00 203 A 1 
ATOM 1632 C CA  . TYR A 1 203 ? -11.697 -5.674  -10.209 1.00 89.92 203 A 1 
ATOM 1633 C C   . TYR A 1 203 ? -11.860 -5.727  -8.678  1.00 91.46 203 A 1 
ATOM 1634 O O   . TYR A 1 203 ? -12.906 -5.379  -8.152  1.00 90.76 203 A 1 
ATOM 1635 C CB  . TYR A 1 203 ? -12.259 -6.971  -10.802 1.00 88.68 203 A 1 
ATOM 1636 C CG  . TYR A 1 203 ? -11.967 -8.234  -10.001 1.00 88.69 203 A 1 
ATOM 1637 C CD1 . TYR A 1 203 ? -10.703 -8.856  -10.059 1.00 85.66 203 A 1 
ATOM 1638 C CD2 . TYR A 1 203 ? -12.967 -8.768  -9.163  1.00 86.44 203 A 1 
ATOM 1639 C CE1 . TYR A 1 203 ? -10.451 -10.014 -9.297  1.00 83.61 203 A 1 
ATOM 1640 C CE2 . TYR A 1 203 ? -12.716 -9.922  -8.402  1.00 83.98 203 A 1 
ATOM 1641 C CZ  . TYR A 1 203 ? -11.460 -10.552 -8.472  1.00 84.16 203 A 1 
ATOM 1642 O OH  . TYR A 1 203 ? -11.233 -11.677 -7.750  1.00 81.94 203 A 1 
ATOM 1643 N N   . TRP A 1 204 ? -10.846 -6.180  -7.939  1.00 92.43 204 A 1 
ATOM 1644 C CA  . TRP A 1 204 ? -10.916 -6.275  -6.483  1.00 94.04 204 A 1 
ATOM 1645 C C   . TRP A 1 204 ? -11.035 -4.900  -5.819  1.00 94.81 204 A 1 
ATOM 1646 O O   . TRP A 1 204 ? -11.820 -4.739  -4.886  1.00 94.32 204 A 1 
ATOM 1647 C CB  . TRP A 1 204 ? -9.678  -7.023  -5.964  1.00 94.16 204 A 1 
ATOM 1648 C CG  . TRP A 1 204 ? -9.676  -7.259  -4.490  1.00 94.42 204 A 1 
ATOM 1649 C CD1 . TRP A 1 204 ? -8.901  -6.629  -3.582  1.00 92.88 204 A 1 
ATOM 1650 C CD2 . TRP A 1 204 ? -10.516 -8.178  -3.725  1.00 94.91 204 A 1 
ATOM 1651 N NE1 . TRP A 1 204 ? -9.188  -7.102  -2.315  1.00 93.29 204 A 1 
ATOM 1652 C CE2 . TRP A 1 204 ? -10.181 -8.054  -2.347  1.00 94.72 204 A 1 
ATOM 1653 C CE3 . TRP A 1 204 ? -11.532 -9.100  -4.061  1.00 94.63 204 A 1 
ATOM 1654 C CZ2 . TRP A 1 204 ? -10.818 -8.813  -1.348  1.00 94.69 204 A 1 
ATOM 1655 C CZ3 . TRP A 1 204 ? -12.177 -9.862  -3.069  1.00 94.45 204 A 1 
ATOM 1656 C CH2 . TRP A 1 204 ? -11.824 -9.721  -1.718  1.00 94.19 204 A 1 
ATOM 1657 N N   . ILE A 1 205 ? -10.275 -3.918  -6.299  1.00 93.05 205 A 1 
ATOM 1658 C CA  . ILE A 1 205 ? -10.235 -2.557  -5.755  1.00 93.48 205 A 1 
ATOM 1659 C C   . ILE A 1 205 ? -11.339 -1.701  -6.374  1.00 94.18 205 A 1 
ATOM 1660 O O   . ILE A 1 205 ? -12.110 -1.087  -5.637  1.00 93.54 205 A 1 
ATOM 1661 C CB  . ILE A 1 205 ? -8.817  -1.963  -5.947  1.00 92.45 205 A 1 
ATOM 1662 C CG1 . ILE A 1 205 ? -7.805  -2.765  -5.091  1.00 90.34 205 A 1 
ATOM 1663 C CG2 . ILE A 1 205 ? -8.780  -0.468  -5.593  1.00 89.78 205 A 1 
ATOM 1664 C CD1 . ILE A 1 205 ? -6.338  -2.349  -5.263  1.00 83.08 205 A 1 
ATOM 1665 N N   . ASP A 1 206 ? -11.426 -1.716  -7.714  1.00 91.94 206 A 1 
ATOM 1666 C CA  . ASP A 1 206 ? -12.230 -0.759  -8.476  1.00 91.40 206 A 1 
ATOM 1667 C C   . ASP A 1 206 ? -13.694 -1.203  -8.601  1.00 92.05 206 A 1 
ATOM 1668 O O   . ASP A 1 206 ? -14.593 -0.392  -8.401  1.00 90.64 206 A 1 
ATOM 1669 C CB  . ASP A 1 206 ? -11.589 -0.534  -9.862  1.00 89.43 206 A 1 
ATOM 1670 C CG  . ASP A 1 206 ? -10.124 -0.055  -9.812  1.00 86.94 206 A 1 
ATOM 1671 O OD1 . ASP A 1 206 ? -9.705  0.556   -8.800  1.00 83.11 206 A 1 
ATOM 1672 O OD2 . ASP A 1 206 ? -9.387  -0.352  -10.780 1.00 82.22 206 A 1 
ATOM 1673 N N   . ASP A 1 207 ? -13.958 -2.496  -8.867  1.00 92.44 207 A 1 
ATOM 1674 C CA  . ASP A 1 207 ? -15.312 -2.993  -9.157  1.00 92.71 207 A 1 
ATOM 1675 C C   . ASP A 1 207 ? -15.992 -3.624  -7.932  1.00 93.90 207 A 1 
ATOM 1676 O O   . ASP A 1 207 ? -17.207 -3.528  -7.777  1.00 93.11 207 A 1 
ATOM 1677 C CB  . ASP A 1 207 ? -15.279 -4.020  -10.308 1.00 91.25 207 A 1 
ATOM 1678 C CG  . ASP A 1 207 ? -14.581 -3.553  -11.591 1.00 89.20 207 A 1 
ATOM 1679 O OD1 . ASP A 1 207 ? -14.748 -2.382  -11.977 1.00 85.27 207 A 1 
ATOM 1680 O OD2 . ASP A 1 207 ? -13.896 -4.412  -12.202 1.00 84.26 207 A 1 
ATOM 1681 N N   . PHE A 1 208 ? -15.233 -4.298  -7.052  1.00 94.28 208 A 1 
ATOM 1682 C CA  . PHE A 1 208 ? -15.808 -4.962  -5.880  1.00 95.65 208 A 1 
ATOM 1683 C C   . PHE A 1 208 ? -15.779 -4.080  -4.629  1.00 96.28 208 A 1 
ATOM 1684 O O   . PHE A 1 208 ? -16.816 -3.893  -4.001  1.00 95.97 208 A 1 
ATOM 1685 C CB  . PHE A 1 208 ? -15.120 -6.318  -5.640  1.00 96.30 208 A 1 
ATOM 1686 C CG  . PHE A 1 208 ? -15.565 -7.019  -4.367  1.00 96.92 208 A 1 
ATOM 1687 C CD1 . PHE A 1 208 ? -14.642 -7.263  -3.328  1.00 95.99 208 A 1 
ATOM 1688 C CD2 . PHE A 1 208 ? -16.910 -7.392  -4.198  1.00 96.24 208 A 1 
ATOM 1689 C CE1 . PHE A 1 208 ? -15.062 -7.881  -2.136  1.00 96.35 208 A 1 
ATOM 1690 C CE2 . PHE A 1 208 ? -17.328 -8.005  -3.003  1.00 96.22 208 A 1 
ATOM 1691 C CZ  . PHE A 1 208 ? -16.407 -8.250  -1.975  1.00 97.19 208 A 1 
ATOM 1692 N N   . LEU A 1 209 ? -14.615 -3.562  -4.240  1.00 96.16 209 A 1 
ATOM 1693 C CA  . LEU A 1 209 ? -14.497 -2.786  -2.999  1.00 96.51 209 A 1 
ATOM 1694 C C   . LEU A 1 209 ? -14.947 -1.331  -3.169  1.00 96.57 209 A 1 
ATOM 1695 O O   . LEU A 1 209 ? -15.483 -0.773  -2.216  1.00 95.85 209 A 1 
ATOM 1696 C CB  . LEU A 1 209 ? -13.058 -2.859  -2.449  1.00 96.57 209 A 1 
ATOM 1697 C CG  . LEU A 1 209 ? -12.581 -4.252  -2.006  1.00 96.12 209 A 1 
ATOM 1698 C CD1 . LEU A 1 209 ? -11.097 -4.191  -1.628  1.00 94.54 209 A 1 
ATOM 1699 C CD2 . LEU A 1 209 ? -13.345 -4.777  -0.791  1.00 94.58 209 A 1 
ATOM 1700 N N   . HIS A 1 210 ? -14.732 -0.713  -4.339  1.00 95.33 210 A 1 
ATOM 1701 C CA  . HIS A 1 210 ? -14.897 0.726   -4.566  1.00 95.60 210 A 1 
ATOM 1702 C C   . HIS A 1 210 ? -14.235 1.552   -3.457  1.00 96.37 210 A 1 
ATOM 1703 O O   . HIS A 1 210 ? -14.888 2.156   -2.601  1.00 94.99 210 A 1 
ATOM 1704 C CB  . HIS A 1 210 ? -16.368 1.093   -4.773  1.00 93.64 210 A 1 
ATOM 1705 C CG  . HIS A 1 210 ? -16.963 0.555   -6.038  1.00 88.40 210 A 1 
ATOM 1706 N ND1 . HIS A 1 210 ? -16.642 0.959   -7.312  1.00 74.68 210 A 1 
ATOM 1707 C CD2 . HIS A 1 210 ? -17.964 -0.372  -6.134  1.00 74.75 210 A 1 
ATOM 1708 C CE1 . HIS A 1 210 ? -17.442 0.282   -8.158  1.00 74.92 210 A 1 
ATOM 1709 N NE2 . HIS A 1 210 ? -18.267 -0.526  -7.487  1.00 77.86 210 A 1 
ATOM 1710 N N   . ILE A 1 211 ? -12.918 1.535   -3.437  1.00 95.69 211 A 1 
ATOM 1711 C CA  . ILE A 1 211 ? -12.118 2.238   -2.431  1.00 95.52 211 A 1 
ATOM 1712 C C   . ILE A 1 211 ? -11.197 3.272   -3.070  1.00 94.77 211 A 1 
ATOM 1713 O O   . ILE A 1 211 ? -10.671 3.084   -4.161  1.00 93.52 211 A 1 
ATOM 1714 C CB  . ILE A 1 211 ? -11.323 1.274   -1.526  1.00 95.31 211 A 1 
ATOM 1715 C CG1 . ILE A 1 211 ? -10.438 0.321   -2.348  1.00 93.78 211 A 1 
ATOM 1716 C CG2 . ILE A 1 211 ? -12.273 0.525   -0.576  1.00 92.93 211 A 1 
ATOM 1717 C CD1 . ILE A 1 211 ? -9.472  -0.493  -1.513  1.00 92.03 211 A 1 
ATOM 1718 N N   . ARG A 1 212 ? -10.945 4.344   -2.338  1.00 94.61 212 A 1 
ATOM 1719 C CA  . ARG A 1 212 ? -9.955  5.365   -2.700  1.00 93.38 212 A 1 
ATOM 1720 C C   . ARG A 1 212 ? -8.896  5.483   -1.617  1.00 93.70 212 A 1 
ATOM 1721 O O   . ARG A 1 212 ? -9.163  5.190   -0.452  1.00 92.85 212 A 1 
ATOM 1722 C CB  . ARG A 1 212 ? -10.645 6.703   -2.995  1.00 91.18 212 A 1 
ATOM 1723 C CG  . ARG A 1 212 ? -11.349 7.311   -1.776  1.00 84.78 212 A 1 
ATOM 1724 C CD  . ARG A 1 212 ? -12.053 8.601   -2.177  1.00 83.41 212 A 1 
ATOM 1725 N NE  . ARG A 1 212 ? -12.761 9.215   -1.035  1.00 75.83 212 A 1 
ATOM 1726 C CZ  . ARG A 1 212 ? -13.544 10.279  -1.097  1.00 70.65 212 A 1 
ATOM 1727 N NH1 . ARG A 1 212 ? -13.748 10.923  -2.216  1.00 66.90 212 A 1 
ATOM 1728 N NH2 . ARG A 1 212 ? -14.145 10.711  -0.028  1.00 63.07 212 A 1 
ATOM 1729 N N   . GLN A 1 213 ? -7.706  5.940   -1.983  1.00 91.53 213 A 1 
ATOM 1730 C CA  . GLN A 1 213 ? -6.633  6.151   -1.015  1.00 90.94 213 A 1 
ATOM 1731 C C   . GLN A 1 213 ? -7.075  7.155   0.060   1.00 90.59 213 A 1 
ATOM 1732 O O   . GLN A 1 213 ? -7.619  8.221   -0.247  1.00 89.22 213 A 1 
ATOM 1733 C CB  . GLN A 1 213 ? -5.359  6.595   -1.747  1.00 89.40 213 A 1 
ATOM 1734 C CG  . GLN A 1 213 ? -4.113  6.461   -0.855  1.00 82.04 213 A 1 
ATOM 1735 C CD  . GLN A 1 213 ? -2.818  6.835   -1.568  1.00 80.11 213 A 1 
ATOM 1736 O OE1 . GLN A 1 213 ? -2.782  7.534   -2.565  1.00 72.90 213 A 1 
ATOM 1737 N NE2 . GLN A 1 213 ? -1.684  6.408   -1.068  1.00 69.79 213 A 1 
ATOM 1738 N N   . ARG A 1 214 ? -6.853  6.810   1.329   1.00 89.83 214 A 1 
ATOM 1739 C CA  . ARG A 1 214 ? -7.159  7.686   2.463   1.00 89.54 214 A 1 
ATOM 1740 C C   . ARG A 1 214 ? -6.244  8.905   2.412   1.00 89.00 214 A 1 
ATOM 1741 O O   . ARG A 1 214 ? -5.027  8.751   2.297   1.00 87.30 214 A 1 
ATOM 1742 C CB  . ARG A 1 214 ? -7.026  6.888   3.772   1.00 88.18 214 A 1 
ATOM 1743 C CG  . ARG A 1 214 ? -7.398  7.702   5.019   1.00 84.74 214 A 1 
ATOM 1744 C CD  . ARG A 1 214 ? -7.352  6.816   6.275   1.00 83.47 214 A 1 
ATOM 1745 N NE  . ARG A 1 214 ? -7.648  7.576   7.502   1.00 79.53 214 A 1 
ATOM 1746 C CZ  . ARG A 1 214 ? -6.805  8.257   8.259   1.00 78.26 214 A 1 
ATOM 1747 N NH1 . ARG A 1 214 ? -5.541  8.362   7.980   1.00 70.94 214 A 1 
ATOM 1748 N NH2 . ARG A 1 214 ? -7.231  8.847   9.335   1.00 69.89 214 A 1 
ATOM 1749 N N   . LYS A 1 215 ? -6.809  10.095  2.520   1.00 87.77 215 A 1 
ATOM 1750 C CA  . LYS A 1 215 ? -6.077  11.380  2.509   1.00 87.07 215 A 1 
ATOM 1751 C C   . LYS A 1 215 ? -5.394  11.645  3.863   1.00 88.12 215 A 1 
ATOM 1752 O O   . LYS A 1 215 ? -5.715  12.594  4.569   1.00 86.20 215 A 1 
ATOM 1753 C CB  . LYS A 1 215 ? -7.014  12.528  2.078   1.00 85.99 215 A 1 
ATOM 1754 C CG  . LYS A 1 215 ? -7.538  12.398  0.636   1.00 84.98 215 A 1 
ATOM 1755 C CD  . LYS A 1 215 ? -8.341  13.652  0.240   1.00 80.83 215 A 1 
ATOM 1756 C CE  . LYS A 1 215 ? -8.811  13.610  -1.224  1.00 76.80 215 A 1 
ATOM 1757 N NZ  . LYS A 1 215 ? -9.456  14.887  -1.633  1.00 68.57 215 A 1 
ATOM 1758 N N   . ASP A 1 216 ? -4.482  10.765  4.250   1.00 86.86 216 A 1 
ATOM 1759 C CA  . ASP A 1 216 ? -3.730  10.813  5.501   1.00 87.35 216 A 1 
ATOM 1760 C C   . ASP A 1 216 ? -2.300  11.362  5.324   1.00 88.57 216 A 1 
ATOM 1761 O O   . ASP A 1 216 ? -1.907  11.858  4.261   1.00 87.98 216 A 1 
ATOM 1762 C CB  . ASP A 1 216 ? -3.766  9.421   6.159   1.00 85.74 216 A 1 
ATOM 1763 C CG  . ASP A 1 216 ? -3.057  8.303   5.381   1.00 85.76 216 A 1 
ATOM 1764 O OD1 . ASP A 1 216 ? -2.252  8.609   4.471   1.00 83.47 216 A 1 
ATOM 1765 O OD2 . ASP A 1 216 ? -3.313  7.130   5.727   1.00 82.99 216 A 1 
ATOM 1766 N N   . GLU A 1 217 ? -1.482  11.263  6.378   1.00 88.91 217 A 1 
ATOM 1767 C CA  . GLU A 1 217 ? -0.076  11.686  6.362   1.00 89.17 217 A 1 
ATOM 1768 C C   . GLU A 1 217 ? 0.749   10.992  5.266   1.00 91.01 217 A 1 
ATOM 1769 O O   . GLU A 1 217 ? 1.624   11.609  4.653   1.00 89.97 217 A 1 
ATOM 1770 C CB  . GLU A 1 217 ? 0.542   11.432  7.755   1.00 86.17 217 A 1 
ATOM 1771 C CG  . GLU A 1 217 ? 0.516   9.953   8.192   1.00 75.78 217 A 1 
ATOM 1772 C CD  . GLU A 1 217 ? 1.147   9.681   9.567   1.00 71.95 217 A 1 
ATOM 1773 O OE1 . GLU A 1 217 ? 1.551   8.512   9.785   1.00 62.85 217 A 1 
ATOM 1774 O OE2 . GLU A 1 217 ? 1.224   10.610  10.394  1.00 63.93 217 A 1 
ATOM 1775 N N   . TYR A 1 218 ? 0.457   9.711   4.982   1.00 88.77 218 A 1 
ATOM 1776 C CA  . TYR A 1 218 ? 1.161   8.948   3.956   1.00 89.42 218 A 1 
ATOM 1777 C C   . TYR A 1 218 ? 0.803   9.457   2.560   1.00 90.18 218 A 1 
ATOM 1778 O O   . TYR A 1 218 ? 1.701   9.738   1.763   1.00 89.88 218 A 1 
ATOM 1779 C CB  . TYR A 1 218 ? 0.860   7.454   4.115   1.00 88.48 218 A 1 
ATOM 1780 C CG  . TYR A 1 218 ? 1.605   6.582   3.118   1.00 86.65 218 A 1 
ATOM 1781 C CD1 . TYR A 1 218 ? 1.051   6.325   1.850   1.00 83.62 218 A 1 
ATOM 1782 C CD2 . TYR A 1 218 ? 2.870   6.058   3.452   1.00 83.48 218 A 1 
ATOM 1783 C CE1 . TYR A 1 218 ? 1.762   5.553   0.911   1.00 80.87 218 A 1 
ATOM 1784 C CE2 . TYR A 1 218 ? 3.583   5.282   2.517   1.00 80.57 218 A 1 
ATOM 1785 C CZ  . TYR A 1 218 ? 3.031   5.033   1.244   1.00 82.66 218 A 1 
ATOM 1786 O OH  . TYR A 1 218 ? 3.721   4.298   0.337   1.00 79.65 218 A 1 
ATOM 1787 N N   . TYR A 1 219 ? -0.484  9.639   2.293   1.00 90.46 219 A 1 
ATOM 1788 C CA  . TYR A 1 219 ? -1.008  10.209  1.054   1.00 90.88 219 A 1 
ATOM 1789 C C   . TYR A 1 219 ? -0.408  11.588  0.769   1.00 91.41 219 A 1 
ATOM 1790 O O   . TYR A 1 219 ? 0.180   11.802  -0.293  1.00 91.52 219 A 1 
ATOM 1791 C CB  . TYR A 1 219 ? -2.537  10.297  1.154   1.00 90.96 219 A 1 
ATOM 1792 C CG  . TYR A 1 219 ? -3.194  11.022  -0.007  1.00 90.37 219 A 1 
ATOM 1793 C CD1 . TYR A 1 219 ? -3.401  12.417  0.047   1.00 87.31 219 A 1 
ATOM 1794 C CD2 . TYR A 1 219 ? -3.594  10.300  -1.147  1.00 86.89 219 A 1 
ATOM 1795 C CE1 . TYR A 1 219 ? -3.999  13.085  -1.040  1.00 85.55 219 A 1 
ATOM 1796 C CE2 . TYR A 1 219 ? -4.195  10.964  -2.233  1.00 85.42 219 A 1 
ATOM 1797 C CZ  . TYR A 1 219 ? -4.395  12.359  -2.184  1.00 87.70 219 A 1 
ATOM 1798 O OH  . TYR A 1 219 ? -4.965  13.004  -3.236  1.00 85.74 219 A 1 
ATOM 1799 N N   . ASN A 1 220 ? -0.502  12.505  1.735   1.00 91.42 220 A 1 
ATOM 1800 C CA  . ASN A 1 220 ? 0.001   13.867  1.573   1.00 91.67 220 A 1 
ATOM 1801 C C   . ASN A 1 220 ? 1.519   13.882  1.340   1.00 92.22 220 A 1 
ATOM 1802 O O   . ASN A 1 220 ? 1.993   14.493  0.383   1.00 92.23 220 A 1 
ATOM 1803 C CB  . ASN A 1 220 ? -0.405  14.699  2.802   1.00 91.44 220 A 1 
ATOM 1804 C CG  . ASN A 1 220 ? -1.888  15.019  2.803   1.00 90.11 220 A 1 
ATOM 1805 O OD1 . ASN A 1 220 ? -2.421  15.575  1.861   1.00 83.38 220 A 1 
ATOM 1806 N ND2 . ASN A 1 220 ? -2.602  14.675  3.845   1.00 81.30 220 A 1 
ATOM 1807 N N   . THR A 1 221 ? 2.286   13.135  2.147   1.00 92.73 221 A 1 
ATOM 1808 C CA  . THR A 1 221 ? 3.751   13.043  1.999   1.00 92.78 221 A 1 
ATOM 1809 C C   . THR A 1 221 ? 4.150   12.449  0.645   1.00 92.76 221 A 1 
ATOM 1810 O O   . THR A 1 221 ? 5.056   12.951  -0.019  1.00 92.23 221 A 1 
ATOM 1811 C CB  . THR A 1 221 ? 4.373   12.189  3.113   1.00 92.85 221 A 1 
ATOM 1812 O OG1 . THR A 1 221 ? 4.027   12.665  4.388   1.00 88.75 221 A 1 
ATOM 1813 C CG2 . THR A 1 221 ? 5.903   12.190  3.064   1.00 87.99 221 A 1 
ATOM 1814 N N   . GLN A 1 222 ? 3.491   11.371  0.207   1.00 92.96 222 A 1 
ATOM 1815 C CA  . GLN A 1 222 ? 3.773   10.730  -1.076  1.00 91.46 222 A 1 
ATOM 1816 C C   . GLN A 1 222 ? 3.495   11.679  -2.245  1.00 91.61 222 A 1 
ATOM 1817 O O   . GLN A 1 222 ? 4.337   11.813  -3.139  1.00 92.10 222 A 1 
ATOM 1818 C CB  . GLN A 1 222 ? 2.942   9.436   -1.193  1.00 90.03 222 A 1 
ATOM 1819 C CG  . GLN A 1 222 ? 3.224   8.694   -2.509  1.00 83.52 222 A 1 
ATOM 1820 C CD  . GLN A 1 222 ? 2.395   7.417   -2.644  1.00 80.03 222 A 1 
ATOM 1821 O OE1 . GLN A 1 222 ? 2.600   6.437   -1.942  1.00 73.30 222 A 1 
ATOM 1822 N NE2 . GLN A 1 222 ? 1.466   7.356   -3.571  1.00 68.27 222 A 1 
ATOM 1823 N N   . ASN A 1 223 ? 2.332   12.333  -2.231  1.00 91.49 223 A 1 
ATOM 1824 C CA  . ASN A 1 223 ? 1.889   13.167  -3.342  1.00 91.65 223 A 1 
ATOM 1825 C C   . ASN A 1 223 ? 2.671   14.470  -3.439  1.00 92.49 223 A 1 
ATOM 1826 O O   . ASN A 1 223 ? 3.098   14.818  -4.538  1.00 92.26 223 A 1 
ATOM 1827 C CB  . ASN A 1 223 ? 0.368   13.366  -3.263  1.00 91.45 223 A 1 
ATOM 1828 C CG  . ASN A 1 223 ? -0.353  12.096  -3.674  1.00 89.25 223 A 1 
ATOM 1829 O OD1 . ASN A 1 223 ? -0.112  11.547  -4.737  1.00 82.30 223 A 1 
ATOM 1830 N ND2 . ASN A 1 223 ? -1.196  11.553  -2.836  1.00 80.41 223 A 1 
ATOM 1831 N N   . ILE A 1 224 ? 2.990   15.141  -2.318  1.00 94.58 224 A 1 
ATOM 1832 C CA  . ILE A 1 224 ? 3.807   16.365  -2.378  1.00 95.31 224 A 1 
ATOM 1833 C C   . ILE A 1 224 ? 5.236   16.078  -2.865  1.00 95.32 224 A 1 
ATOM 1834 O O   . ILE A 1 224 ? 5.781   16.842  -3.661  1.00 95.06 224 A 1 
ATOM 1835 C CB  . ILE A 1 224 ? 3.778   17.127  -1.036  1.00 95.39 224 A 1 
ATOM 1836 C CG1 . ILE A 1 224 ? 4.316   18.571  -1.154  1.00 91.36 224 A 1 
ATOM 1837 C CG2 . ILE A 1 224 ? 4.570   16.410  0.063   1.00 91.44 224 A 1 
ATOM 1838 C CD1 . ILE A 1 224 ? 3.491   19.470  -2.072  1.00 85.20 224 A 1 
ATOM 1839 N N   . LEU A 1 225 ? 5.839   14.940  -2.473  1.00 94.49 225 A 1 
ATOM 1840 C CA  . LEU A 1 225 ? 7.153   14.524  -2.974  1.00 93.49 225 A 1 
ATOM 1841 C C   . LEU A 1 225 ? 7.116   14.187  -4.471  1.00 93.04 225 A 1 
ATOM 1842 O O   . LEU A 1 225 ? 8.038   14.543  -5.210  1.00 92.81 225 A 1 
ATOM 1843 C CB  . LEU A 1 225 ? 7.654   13.315  -2.164  1.00 93.24 225 A 1 
ATOM 1844 C CG  . LEU A 1 225 ? 8.237   13.671  -0.785  1.00 90.95 225 A 1 
ATOM 1845 C CD1 . LEU A 1 225 ? 8.447   12.398  0.034   1.00 87.03 225 A 1 
ATOM 1846 C CD2 . LEU A 1 225 ? 9.605   14.353  -0.923  1.00 87.55 225 A 1 
ATOM 1847 N N   . SER A 1 226 ? 6.061   13.515  -4.931  1.00 92.99 226 A 1 
ATOM 1848 C CA  . SER A 1 226 ? 5.863   13.209  -6.353  1.00 91.83 226 A 1 
ATOM 1849 C C   . SER A 1 226 ? 5.675   14.483  -7.175  1.00 92.14 226 A 1 
ATOM 1850 O O   . SER A 1 226 ? 6.400   14.695  -8.148  1.00 91.83 226 A 1 
ATOM 1851 C CB  . SER A 1 226 ? 4.661   12.273  -6.530  1.00 90.84 226 A 1 
ATOM 1852 O OG  . SER A 1 226 ? 4.672   11.739  -7.840  1.00 80.25 226 A 1 
ATOM 1853 N N   . LEU A 1 227 ? 4.789   15.367  -6.727  1.00 93.54 227 A 1 
ATOM 1854 C CA  . LEU A 1 227 ? 4.526   16.666  -7.347  1.00 94.05 227 A 1 
ATOM 1855 C C   . LEU A 1 227 ? 5.798   17.521  -7.411  1.00 94.61 227 A 1 
ATOM 1856 O O   . LEU A 1 227 ? 6.143   18.030  -8.475  1.00 94.39 227 A 1 
ATOM 1857 C CB  . LEU A 1 227 ? 3.390   17.332  -6.558  1.00 93.90 227 A 1 
ATOM 1858 C CG  . LEU A 1 227 ? 2.981   18.715  -7.096  1.00 92.83 227 A 1 
ATOM 1859 C CD1 . LEU A 1 227 ? 1.515   18.958  -6.781  1.00 85.29 227 A 1 
ATOM 1860 C CD2 . LEU A 1 227 ? 3.772   19.859  -6.448  1.00 85.55 227 A 1 
ATOM 1861 N N   . THR A 1 228 ? 6.546   17.615  -6.306  1.00 95.17 228 A 1 
ATOM 1862 C CA  . THR A 1 228 ? 7.824   18.347  -6.252  1.00 94.91 228 A 1 
ATOM 1863 C C   . THR A 1 228 ? 8.813   17.808  -7.283  1.00 94.47 228 A 1 
ATOM 1864 O O   . THR A 1 228 ? 9.467   18.573  -7.991  1.00 93.94 228 A 1 
ATOM 1865 C CB  . THR A 1 228 ? 8.446   18.254  -4.851  1.00 95.14 228 A 1 
ATOM 1866 O OG1 . THR A 1 228 ? 7.584   18.811  -3.890  1.00 92.37 228 A 1 
ATOM 1867 C CG2 . THR A 1 228 ? 9.766   19.014  -4.736  1.00 91.84 228 A 1 
ATOM 1868 N N   . LYS A 1 229 ? 8.911   16.481  -7.417  1.00 94.01 229 A 1 
ATOM 1869 C CA  . LYS A 1 229 ? 9.775   15.840  -8.420  1.00 92.33 229 A 1 
ATOM 1870 C C   . LYS A 1 229 ? 9.358   16.196  -9.846  1.00 92.50 229 A 1 
ATOM 1871 O O   . LYS A 1 229 ? 10.239  16.476  -10.659 1.00 92.05 229 A 1 
ATOM 1872 C CB  . LYS A 1 229 ? 9.759   14.327  -8.182  1.00 90.21 229 A 1 
ATOM 1873 C CG  . LYS A 1 229 ? 10.526  13.524  -9.242  1.00 83.46 229 A 1 
ATOM 1874 C CD  . LYS A 1 229 ? 10.277  12.039  -8.979  1.00 79.53 229 A 1 
ATOM 1875 C CE  . LYS A 1 229 ? 10.822  11.162  -10.099 1.00 69.46 229 A 1 
ATOM 1876 N NZ  . LYS A 1 229 ? 10.340  9.770   -9.916  1.00 63.73 229 A 1 
ATOM 1877 N N   . HIS A 1 230 ? 8.065   16.144  -10.160 1.00 92.85 230 A 1 
ATOM 1878 C CA  . HIS A 1 230 ? 7.554   16.496  -11.489 1.00 92.81 230 A 1 
ATOM 1879 C C   . HIS A 1 230 ? 7.772   17.975  -11.795 1.00 93.66 230 A 1 
ATOM 1880 O O   . HIS A 1 230 ? 8.328   18.296  -12.841 1.00 92.95 230 A 1 
ATOM 1881 C CB  . HIS A 1 230 ? 6.080   16.086  -11.611 1.00 92.10 230 A 1 
ATOM 1882 C CG  . HIS A 1 230 ? 5.932   14.602  -11.836 1.00 88.41 230 A 1 
ATOM 1883 N ND1 . HIS A 1 230 ? 6.292   13.936  -12.982 1.00 76.01 230 A 1 
ATOM 1884 C CD2 . HIS A 1 230 ? 5.461   13.664  -10.956 1.00 75.88 230 A 1 
ATOM 1885 C CE1 . HIS A 1 230 ? 6.041   12.632  -12.797 1.00 77.25 230 A 1 
ATOM 1886 N NE2 . HIS A 1 230 ? 5.539   12.412  -11.571 1.00 79.18 230 A 1 
ATOM 1887 N N   . PHE A 1 231 ? 7.477   18.852  -10.841 1.00 94.02 231 A 1 
ATOM 1888 C CA  . PHE A 1 231 ? 7.753   20.280  -10.983 1.00 94.43 231 A 1 
ATOM 1889 C C   . PHE A 1 231 ? 9.231   20.551  -11.305 1.00 94.67 231 A 1 
ATOM 1890 O O   . PHE A 1 231 ? 9.537   21.163  -12.323 1.00 94.50 231 A 1 
ATOM 1891 C CB  . PHE A 1 231 ? 7.336   21.003  -9.699  1.00 95.48 231 A 1 
ATOM 1892 C CG  . PHE A 1 231 ? 7.666   22.483  -9.732  1.00 95.80 231 A 1 
ATOM 1893 C CD1 . PHE A 1 231 ? 8.756   22.986  -8.996  1.00 93.14 231 A 1 
ATOM 1894 C CD2 . PHE A 1 231 ? 6.910   23.346  -10.544 1.00 93.69 231 A 1 
ATOM 1895 C CE1 . PHE A 1 231 ? 9.079   24.352  -9.065  1.00 93.95 231 A 1 
ATOM 1896 C CE2 . PHE A 1 231 ? 7.234   24.711  -10.612 1.00 93.57 231 A 1 
ATOM 1897 C CZ  . PHE A 1 231 ? 8.316   25.217  -9.870  1.00 95.61 231 A 1 
ATOM 1898 N N   . ILE A 1 232 ? 10.159  20.031  -10.488 1.00 94.55 232 A 1 
ATOM 1899 C CA  . ILE A 1 232 ? 11.598  20.300  -10.655 1.00 93.79 232 A 1 
ATOM 1900 C C   . ILE A 1 232 ? 12.146  19.713  -11.964 1.00 93.24 232 A 1 
ATOM 1901 O O   . ILE A 1 232 ? 13.027  20.311  -12.584 1.00 92.13 232 A 1 
ATOM 1902 C CB  . ILE A 1 232 ? 12.377  19.785  -9.424  1.00 93.57 232 A 1 
ATOM 1903 C CG1 . ILE A 1 232 ? 12.032  20.637  -8.179  1.00 92.32 232 A 1 
ATOM 1904 C CG2 . ILE A 1 232 ? 13.901  19.812  -9.656  1.00 92.04 232 A 1 
ATOM 1905 C CD1 . ILE A 1 232 ? 12.509  20.020  -6.860  1.00 89.31 232 A 1 
ATOM 1906 N N   . LYS A 1 233 ? 11.675  18.532  -12.379 1.00 92.27 233 A 1 
ATOM 1907 C CA  . LYS A 1 233 ? 12.225  17.841  -13.559 1.00 90.23 233 A 1 
ATOM 1908 C C   . LYS A 1 233 ? 11.619  18.290  -14.876 1.00 90.78 233 A 1 
ATOM 1909 O O   . LYS A 1 233 ? 12.353  18.348  -15.863 1.00 89.19 233 A 1 
ATOM 1910 C CB  . LYS A 1 233 ? 12.066  16.328  -13.414 1.00 87.55 233 A 1 
ATOM 1911 C CG  . LYS A 1 233 ? 13.049  15.772  -12.384 1.00 80.82 233 A 1 
ATOM 1912 C CD  . LYS A 1 233 ? 13.032  14.248  -12.431 1.00 75.74 233 A 1 
ATOM 1913 C CE  . LYS A 1 233 ? 14.172  13.737  -11.556 1.00 67.61 233 A 1 
ATOM 1914 N NZ  . LYS A 1 233 ? 14.422  12.299  -11.804 1.00 60.84 233 A 1 
ATOM 1915 N N   . ASP A 1 234 ? 10.322  18.537  -14.880 1.00 92.07 234 A 1 
ATOM 1916 C CA  . ASP A 1 234 ? 9.535   18.646  -16.102 1.00 91.93 234 A 1 
ATOM 1917 C C   . ASP A 1 234 ? 9.030   20.082  -16.320 1.00 93.08 234 A 1 
ATOM 1918 O O   . ASP A 1 234 ? 9.105   20.575  -17.440 1.00 91.71 234 A 1 
ATOM 1919 C CB  . ASP A 1 234 ? 8.393   17.597  -16.070 1.00 90.84 234 A 1 
ATOM 1920 C CG  . ASP A 1 234 ? 8.868   16.158  -15.777 1.00 89.18 234 A 1 
ATOM 1921 O OD1 . ASP A 1 234 ? 9.936   15.745  -16.298 1.00 84.31 234 A 1 
ATOM 1922 O OD2 . ASP A 1 234 ? 8.197   15.441  -14.996 1.00 84.03 234 A 1 
ATOM 1923 N N   . GLU A 1 235 ? 8.592   20.779  -15.272 1.00 92.80 235 A 1 
ATOM 1924 C CA  . GLU A 1 235 ? 7.985   22.117  -15.375 1.00 93.26 235 A 1 
ATOM 1925 C C   . GLU A 1 235 ? 9.010   23.251  -15.219 1.00 94.19 235 A 1 
ATOM 1926 O O   . GLU A 1 235 ? 9.086   24.153  -16.055 1.00 92.23 235 A 1 
ATOM 1927 C CB  . GLU A 1 235 ? 6.875   22.228  -14.312 1.00 92.53 235 A 1 
ATOM 1928 C CG  . GLU A 1 235 ? 6.006   23.480  -14.456 1.00 84.54 235 A 1 
ATOM 1929 C CD  . GLU A 1 235 ? 5.180   23.508  -15.756 1.00 85.50 235 A 1 
ATOM 1930 O OE1 . GLU A 1 235 ? 4.750   24.623  -16.124 1.00 75.95 235 A 1 
ATOM 1931 O OE2 . GLU A 1 235 ? 4.992   22.437  -16.367 1.00 77.59 235 A 1 
ATOM 1932 N N   . LEU A 1 236 ? 9.827   23.204  -14.168 1.00 92.70 236 A 1 
ATOM 1933 C CA  . LEU A 1 236 ? 10.781  24.261  -13.825 1.00 92.45 236 A 1 
ATOM 1934 C C   . LEU A 1 236 ? 11.728  24.632  -14.986 1.00 92.73 236 A 1 
ATOM 1935 O O   . LEU A 1 236 ? 11.894  25.824  -15.243 1.00 92.11 236 A 1 
ATOM 1936 C CB  . LEU A 1 236 ? 11.530  23.841  -12.543 1.00 92.42 236 A 1 
ATOM 1937 C CG  . LEU A 1 236 ? 12.488  24.895  -11.978 1.00 90.78 236 A 1 
ATOM 1938 C CD1 . LEU A 1 236 ? 11.733  26.087  -11.396 1.00 85.04 236 A 1 
ATOM 1939 C CD2 . LEU A 1 236 ? 13.332  24.274  -10.863 1.00 86.25 236 A 1 
ATOM 1940 N N   . PRO A 1 237 ? 12.312  23.671  -15.744 1.00 93.90 237 A 1 
ATOM 1941 C CA  . PRO A 1 237 ? 13.205  23.985  -16.865 1.00 92.28 237 A 1 
ATOM 1942 C C   . PRO A 1 237 ? 12.506  24.634  -18.066 1.00 92.51 237 A 1 
ATOM 1943 O O   . PRO A 1 237 ? 13.190  25.150  -18.947 1.00 90.47 237 A 1 
ATOM 1944 C CB  . PRO A 1 237 ? 13.840  22.651  -17.284 1.00 90.62 237 A 1 
ATOM 1945 C CG  . PRO A 1 237 ? 13.597  21.732  -16.099 1.00 88.93 237 A 1 
ATOM 1946 C CD  . PRO A 1 237 ? 12.274  22.229  -15.555 1.00 92.05 237 A 1 
ATOM 1947 N N   . GLN A 1 238 ? 11.179  24.574  -18.152 1.00 93.28 238 A 1 
ATOM 1948 C CA  . GLN A 1 238 ? 10.419  25.222  -19.226 1.00 93.14 238 A 1 
ATOM 1949 C C   . GLN A 1 238 ? 10.191  26.709  -18.939 1.00 93.47 238 A 1 
ATOM 1950 O O   . GLN A 1 238 ? 9.989   27.488  -19.867 1.00 90.85 238 A 1 
ATOM 1951 C CB  . GLN A 1 238 ? 9.063   24.527  -19.423 1.00 92.99 238 A 1 
ATOM 1952 C CG  . GLN A 1 238 ? 9.184   23.027  -19.710 1.00 90.23 238 A 1 
ATOM 1953 C CD  . GLN A 1 238 ? 7.832   22.366  -19.928 1.00 85.22 238 A 1 
ATOM 1954 O OE1 . GLN A 1 238 ? 6.905   22.936  -20.479 1.00 77.04 238 A 1 
ATOM 1955 N NE2 . GLN A 1 238 ? 7.670   21.123  -19.531 1.00 74.06 238 A 1 
ATOM 1956 N N   . GLN A 1 239 ? 10.216  27.095  -17.663 1.00 92.04 239 A 1 
ATOM 1957 C CA  . GLN A 1 239 ? 9.904   28.453  -17.217 1.00 91.43 239 A 1 
ATOM 1958 C C   . GLN A 1 239 ? 11.143  29.254  -16.809 1.00 92.36 239 A 1 
ATOM 1959 O O   . GLN A 1 239 ? 11.113  30.487  -16.858 1.00 89.48 239 A 1 
ATOM 1960 C CB  . GLN A 1 239 ? 8.916   28.381  -16.041 1.00 90.67 239 A 1 
ATOM 1961 C CG  . GLN A 1 239 ? 7.584   27.700  -16.405 1.00 88.44 239 A 1 
ATOM 1962 C CD  . GLN A 1 239 ? 6.557   27.791  -15.281 1.00 86.41 239 A 1 
ATOM 1963 O OE1 . GLN A 1 239 ? 6.689   28.528  -14.307 1.00 79.97 239 A 1 
ATOM 1964 N NE2 . GLN A 1 239 ? 5.456   27.087  -15.374 1.00 77.42 239 A 1 
ATOM 1965 N N   . PHE A 1 240 ? 12.220  28.568  -16.401 1.00 91.30 240 A 1 
ATOM 1966 C CA  . PHE A 1 240 ? 13.434  29.183  -15.868 1.00 90.51 240 A 1 
ATOM 1967 C C   . PHE A 1 240 ? 14.679  28.547  -16.492 1.00 90.80 240 A 1 
ATOM 1968 O O   . PHE A 1 240 ? 14.704  27.344  -16.767 1.00 87.28 240 A 1 
ATOM 1969 C CB  . PHE A 1 240 ? 13.460  29.043  -14.338 1.00 90.83 240 A 1 
ATOM 1970 C CG  . PHE A 1 240 ? 12.271  29.650  -13.609 1.00 92.40 240 A 1 
ATOM 1971 C CD1 . PHE A 1 240 ? 12.303  30.988  -13.182 1.00 86.70 240 A 1 
ATOM 1972 C CD2 . PHE A 1 240 ? 11.120  28.876  -13.370 1.00 89.01 240 A 1 
ATOM 1973 C CE1 . PHE A 1 240 ? 11.194  31.552  -12.523 1.00 87.34 240 A 1 
ATOM 1974 C CE2 . PHE A 1 240 ? 10.006  29.439  -12.717 1.00 88.28 240 A 1 
ATOM 1975 C CZ  . PHE A 1 240 ? 10.042  30.777  -12.293 1.00 90.79 240 A 1 
ATOM 1976 N N   . ASP A 1 241 ? 15.735  29.334  -16.656 1.00 90.48 241 A 1 
ATOM 1977 C CA  . ASP A 1 241 ? 17.050  28.816  -17.050 1.00 90.27 241 A 1 
ATOM 1978 C C   . ASP A 1 241 ? 17.718  28.136  -15.841 1.00 89.37 241 A 1 
ATOM 1979 O O   . ASP A 1 241 ? 18.415  28.761  -15.046 1.00 85.74 241 A 1 
ATOM 1980 C CB  . ASP A 1 241 ? 17.906  29.933  -17.670 1.00 89.06 241 A 1 
ATOM 1981 C CG  . ASP A 1 241 ? 19.198  29.392  -18.306 1.00 82.08 241 A 1 
ATOM 1982 O OD1 . ASP A 1 241 ? 19.257  28.166  -18.571 1.00 75.71 241 A 1 
ATOM 1983 O OD2 . ASP A 1 241 ? 20.097  30.217  -18.578 1.00 75.34 241 A 1 
ATOM 1984 N N   . VAL A 1 242 ? 17.410  26.849  -15.651 1.00 90.43 242 A 1 
ATOM 1985 C CA  . VAL A 1 242 ? 17.845  26.046  -14.502 1.00 89.37 242 A 1 
ATOM 1986 C C   . VAL A 1 242 ? 18.662  24.856  -14.984 1.00 87.51 242 A 1 
ATOM 1987 O O   . VAL A 1 242 ? 18.169  23.980  -15.709 1.00 84.20 242 A 1 
ATOM 1988 C CB  . VAL A 1 242 ? 16.651  25.605  -13.637 1.00 88.40 242 A 1 
ATOM 1989 C CG1 . VAL A 1 242 ? 17.111  24.815  -12.408 1.00 78.91 242 A 1 
ATOM 1990 C CG2 . VAL A 1 242 ? 15.864  26.811  -13.122 1.00 79.15 242 A 1 
ATOM 1991 N N   . SER A 1 243 ? 19.914  24.789  -14.539 1.00 84.73 243 A 1 
ATOM 1992 C CA  . SER A 1 243 ? 20.812  23.704  -14.919 1.00 81.55 243 A 1 
ATOM 1993 C C   . SER A 1 243 ? 20.369  22.360  -14.329 1.00 81.33 243 A 1 
ATOM 1994 O O   . SER A 1 243 ? 19.643  22.263  -13.333 1.00 80.66 243 A 1 
ATOM 1995 C CB  . SER A 1 243 ? 22.258  24.041  -14.525 1.00 80.10 243 A 1 
ATOM 1996 O OG  . SER A 1 243 ? 22.489  23.758  -13.162 1.00 76.72 243 A 1 
ATOM 1997 N N   . LYS A 1 244 ? 20.853  21.261  -14.916 1.00 80.36 244 A 1 
ATOM 1998 C CA  . LYS A 1 244 ? 20.645  19.927  -14.320 1.00 78.63 244 A 1 
ATOM 1999 C C   . LYS A 1 244 ? 21.260  19.809  -12.921 1.00 79.65 244 A 1 
ATOM 2000 O O   . LYS A 1 244 ? 20.778  18.982  -12.143 1.00 77.73 244 A 1 
ATOM 2001 C CB  . LYS A 1 244 ? 21.173  18.821  -15.253 1.00 75.85 244 A 1 
ATOM 2002 C CG  . LYS A 1 244 ? 20.315  18.595  -16.509 1.00 70.02 244 A 1 
ATOM 2003 C CD  . LYS A 1 244 ? 18.915  18.056  -16.171 1.00 66.51 244 A 1 
ATOM 2004 C CE  . LYS A 1 244 ? 18.017  17.951  -17.404 1.00 58.75 244 A 1 
ATOM 2005 N NZ  . LYS A 1 244 ? 16.586  17.885  -17.004 1.00 52.66 244 A 1 
ATOM 2006 N N   . ALA A 1 245 ? 22.288  20.601  -12.613 1.00 78.95 245 A 1 
ATOM 2007 C CA  . ALA A 1 245 ? 22.877  20.642  -11.280 1.00 78.39 245 A 1 
ATOM 2008 C C   . ALA A 1 245 ? 21.903  21.253  -10.263 1.00 80.35 245 A 1 
ATOM 2009 O O   . ALA A 1 245 ? 21.610  20.601  -9.257  1.00 78.83 245 A 1 
ATOM 2010 C CB  . ALA A 1 245 ? 24.237  21.346  -11.332 1.00 76.45 245 A 1 
ATOM 2011 N N   . ASP A 1 246 ? 21.297  22.385  -10.597 1.00 83.85 246 A 1 
ATOM 2012 C CA  . ASP A 1 246 ? 20.330  23.072  -9.730  1.00 84.99 246 A 1 
ATOM 2013 C C   . ASP A 1 246 ? 19.074  22.225  -9.490  1.00 87.12 246 A 1 
ATOM 2014 O O   . ASP A 1 246 ? 18.614  22.089  -8.356  1.00 87.11 246 A 1 
ATOM 2015 C CB  . ASP A 1 246 ? 19.928  24.414  -10.356 1.00 84.76 246 A 1 
ATOM 2016 C CG  . ASP A 1 246 ? 21.135  25.264  -10.736 1.00 82.96 246 A 1 
ATOM 2017 O OD1 . ASP A 1 246 ? 22.072  25.353  -9.925  1.00 79.87 246 A 1 
ATOM 2018 O OD2 . ASP A 1 246 ? 21.166  25.682  -11.920 1.00 78.37 246 A 1 
ATOM 2019 N N   . GLN A 1 247 ? 18.555  21.559  -10.533 1.00 87.28 247 A 1 
ATOM 2020 C CA  . GLN A 1 247 ? 17.407  20.650  -10.393 1.00 87.53 247 A 1 
ATOM 2021 C C   . GLN A 1 247 ? 17.660  19.550  -9.359  1.00 87.49 247 A 1 
ATOM 2022 O O   . GLN A 1 247 ? 16.778  19.178  -8.586  1.00 87.10 247 A 1 
ATOM 2023 C CB  . GLN A 1 247 ? 17.091  19.979  -11.741 1.00 88.25 247 A 1 
ATOM 2024 C CG  . GLN A 1 247 ? 16.456  20.930  -12.762 1.00 87.26 247 A 1 
ATOM 2025 C CD  . GLN A 1 247 ? 16.254  20.261  -14.117 1.00 87.30 247 A 1 
ATOM 2026 O OE1 . GLN A 1 247 ? 15.979  19.076  -14.264 1.00 81.76 247 A 1 
ATOM 2027 N NE2 . GLN A 1 247 ? 16.416  20.992  -15.193 1.00 79.76 247 A 1 
ATOM 2028 N N   . VAL A 1 248 ? 18.864  18.995  -9.342  1.00 85.18 248 A 1 
ATOM 2029 C CA  . VAL A 1 248 ? 19.197  17.941  -8.385  1.00 83.87 248 A 1 
ATOM 2030 C C   . VAL A 1 248 ? 19.469  18.487  -6.992  1.00 85.46 248 A 1 
ATOM 2031 O O   . VAL A 1 248 ? 19.099  17.820  -6.027  1.00 85.00 248 A 1 
ATOM 2032 C CB  . VAL A 1 248 ? 20.341  17.079  -8.892  1.00 81.51 248 A 1 
ATOM 2033 C CG1 . VAL A 1 248 ? 20.892  16.174  -7.775  1.00 77.05 248 A 1 
ATOM 2034 C CG2 . VAL A 1 248 ? 19.821  16.209  -10.052 1.00 77.12 248 A 1 
ATOM 2035 N N   . ASP A 1 249 ? 20.055  19.673  -6.865  1.00 85.53 249 A 1 
ATOM 2036 C CA  . ASP A 1 249 ? 20.183  20.337  -5.575  1.00 85.94 249 A 1 
ATOM 2037 C C   . ASP A 1 249 ? 18.802  20.558  -4.940  1.00 87.50 249 A 1 
ATOM 2038 O O   . ASP A 1 249 ? 18.560  20.109  -3.816  1.00 87.86 249 A 1 
ATOM 2039 C CB  . ASP A 1 249 ? 20.954  21.647  -5.734  1.00 85.38 249 A 1 
ATOM 2040 C CG  . ASP A 1 249 ? 21.110  22.278  -4.358  1.00 81.09 249 A 1 
ATOM 2041 O OD1 . ASP A 1 249 ? 21.775  21.622  -3.525  1.00 77.16 249 A 1 
ATOM 2042 O OD2 . ASP A 1 249 ? 20.456  23.316  -4.123  1.00 73.90 249 A 1 
ATOM 2043 N N   . LEU A 1 250 ? 17.848  21.092  -5.700  1.00 88.19 250 A 1 
ATOM 2044 C CA  . LEU A 1 250 ? 16.454  21.246  -5.270  1.00 90.09 250 A 1 
ATOM 2045 C C   . LEU A 1 250 ? 15.823  19.910  -4.840  1.00 90.71 250 A 1 
ATOM 2046 O O   . LEU A 1 250 ? 15.173  19.831  -3.791  1.00 90.48 250 A 1 
ATOM 2047 C CB  . LEU A 1 250 ? 15.646  21.882  -6.417  1.00 91.34 250 A 1 
ATOM 2048 C CG  . LEU A 1 250 ? 15.959  23.363  -6.693  1.00 90.35 250 A 1 
ATOM 2049 C CD1 . LEU A 1 250 ? 15.298  23.789  -8.004  1.00 86.97 250 A 1 
ATOM 2050 C CD2 . LEU A 1 250 ? 15.420  24.264  -5.584  1.00 87.78 250 A 1 
ATOM 2051 N N   . LEU A 1 251 ? 16.038  18.826  -5.600  1.00 89.96 251 A 1 
ATOM 2052 C CA  . LEU A 1 251 ? 15.550  17.490  -5.229  1.00 89.27 251 A 1 
ATOM 2053 C C   . LEU A 1 251 ? 16.194  16.974  -3.934  1.00 89.51 251 A 1 
ATOM 2054 O O   . LEU A 1 251 ? 15.495  16.414  -3.088  1.00 89.23 251 A 1 
ATOM 2055 C CB  . LEU A 1 251 ? 15.798  16.489  -6.374  1.00 89.05 251 A 1 
ATOM 2056 C CG  . LEU A 1 251 ? 14.887  16.680  -7.602  1.00 86.34 251 A 1 
ATOM 2057 C CD1 . LEU A 1 251 ? 15.374  15.776  -8.736  1.00 83.44 251 A 1 
ATOM 2058 C CD2 . LEU A 1 251 ? 13.429  16.326  -7.308  1.00 82.71 251 A 1 
ATOM 2059 N N   . ASN A 1 252 ? 17.500  17.168  -3.750  1.00 88.52 252 A 1 
ATOM 2060 C CA  . ASN A 1 252 ? 18.200  16.748  -2.537  1.00 87.23 252 A 1 
ATOM 2061 C C   . ASN A 1 252 ? 17.742  17.555  -1.316  1.00 89.01 252 A 1 
ATOM 2062 O O   . ASN A 1 252 ? 17.458  16.961  -0.275  1.00 88.82 252 A 1 
ATOM 2063 C CB  . ASN A 1 252 ? 19.716  16.875  -2.750  1.00 84.63 252 A 1 
ATOM 2064 C CG  . ASN A 1 252 ? 20.305  15.824  -3.675  1.00 79.71 252 A 1 
ATOM 2065 O OD1 . ASN A 1 252 ? 19.767  14.747  -3.900  1.00 75.01 252 A 1 
ATOM 2066 N ND2 . ASN A 1 252 ? 21.479  16.090  -4.206  1.00 71.95 252 A 1 
ATOM 2067 N N   . ARG A 1 253 ? 17.596  18.879  -1.453  1.00 89.87 253 A 1 
ATOM 2068 C CA  . ARG A 1 253 ? 17.043  19.758  -0.407  1.00 90.95 253 A 1 
ATOM 2069 C C   . ARG A 1 253 ? 15.614  19.363  -0.043  1.00 92.61 253 A 1 
ATOM 2070 O O   . ARG A 1 253 ? 15.318  19.255  1.144   1.00 92.24 253 A 1 
ATOM 2071 C CB  . ARG A 1 253 ? 17.122  21.233  -0.839  1.00 90.65 253 A 1 
ATOM 2072 C CG  . ARG A 1 253 ? 18.571  21.754  -0.811  1.00 87.34 253 A 1 
ATOM 2073 C CD  . ARG A 1 253 ? 18.628  23.286  -0.925  1.00 86.21 253 A 1 
ATOM 2074 N NE  . ARG A 1 253 ? 18.371  23.785  -2.282  1.00 80.56 253 A 1 
ATOM 2075 C CZ  . ARG A 1 253 ? 18.016  25.032  -2.564  1.00 78.68 253 A 1 
ATOM 2076 N NH1 . ARG A 1 253 ? 17.711  25.903  -1.654  1.00 71.00 253 A 1 
ATOM 2077 N NH2 . ARG A 1 253 ? 17.975  25.458  -3.791  1.00 68.16 253 A 1 
ATOM 2078 N N   . SER A 1 254 ? 14.777  19.022  -1.022  1.00 92.63 254 A 1 
ATOM 2079 C CA  . SER A 1 254 ? 13.419  18.531  -0.750  1.00 93.00 254 A 1 
ATOM 2080 C C   . SER A 1 254 ? 13.435  17.239  0.069   1.00 93.54 254 A 1 
ATOM 2081 O O   . SER A 1 254 ? 12.795  17.159  1.113   1.00 93.43 254 A 1 
ATOM 2082 C CB  . SER A 1 254 ? 12.601  18.384  -2.039  1.00 92.90 254 A 1 
ATOM 2083 O OG  . SER A 1 254 ? 12.918  17.227  -2.788  1.00 82.82 254 A 1 
ATOM 2084 N N   . VAL A 1 255 ? 14.245  16.243  -0.311  1.00 92.39 255 A 1 
ATOM 2085 C CA  . VAL A 1 255 ? 14.365  14.987  0.451   1.00 91.46 255 A 1 
ATOM 2086 C C   . VAL A 1 255 ? 14.917  15.230  1.854   1.00 92.35 255 A 1 
ATOM 2087 O O   . VAL A 1 255 ? 14.486  14.563  2.796   1.00 92.16 255 A 1 
ATOM 2088 C CB  . VAL A 1 255 ? 15.241  13.965  -0.298  1.00 89.87 255 A 1 
ATOM 2089 C CG1 . VAL A 1 255 ? 15.554  12.710  0.531   1.00 85.93 255 A 1 
ATOM 2090 C CG2 . VAL A 1 255 ? 14.541  13.483  -1.569  1.00 86.08 255 A 1 
ATOM 2091 N N   . LYS A 1 256 ? 15.880  16.147  2.004   1.00 91.46 256 A 1 
ATOM 2092 C CA  . LYS A 1 256 ? 16.447  16.521  3.299   1.00 91.68 256 A 1 
ATOM 2093 C C   . LYS A 1 256 ? 15.383  17.138  4.202   1.00 92.87 256 A 1 
ATOM 2094 O O   . LYS A 1 256 ? 15.208  16.646  5.308   1.00 92.73 256 A 1 
ATOM 2095 C CB  . LYS A 1 256 ? 17.656  17.439  3.089   1.00 90.71 256 A 1 
ATOM 2096 C CG  . LYS A 1 256 ? 18.344  17.738  4.424   1.00 86.07 256 A 1 
ATOM 2097 C CD  . LYS A 1 256 ? 19.527  18.691  4.260   1.00 82.00 256 A 1 
ATOM 2098 C CE  . LYS A 1 256 ? 20.053  19.016  5.657   1.00 73.96 256 A 1 
ATOM 2099 N NZ  . LYS A 1 256 ? 21.083  20.079  5.630   1.00 66.57 256 A 1 
ATOM 2100 N N   . PHE A 1 257 ? 14.613  18.095  3.699   1.00 93.91 257 A 1 
ATOM 2101 C CA  . PHE A 1 257 ? 13.510  18.714  4.437   1.00 94.68 257 A 1 
ATOM 2102 C C   . PHE A 1 257 ? 12.566  17.658  5.029   1.00 94.93 257 A 1 
ATOM 2103 O O   . PHE A 1 257 ? 12.322  17.642  6.230   1.00 94.39 257 A 1 
ATOM 2104 C CB  . PHE A 1 257 ? 12.755  19.666  3.502   1.00 95.42 257 A 1 
ATOM 2105 C CG  . PHE A 1 257 ? 11.600  20.381  4.170   1.00 96.07 257 A 1 
ATOM 2106 C CD1 . PHE A 1 257 ? 10.346  19.751  4.303   1.00 94.84 257 A 1 
ATOM 2107 C CD2 . PHE A 1 257 ? 11.782  21.679  4.677   1.00 95.10 257 A 1 
ATOM 2108 C CE1 . PHE A 1 257 ? 9.290   20.412  4.952   1.00 94.82 257 A 1 
ATOM 2109 C CE2 . PHE A 1 257 ? 10.723  22.341  5.320   1.00 94.79 257 A 1 
ATOM 2110 C CZ  . PHE A 1 257 ? 9.478   21.707  5.461   1.00 95.52 257 A 1 
ATOM 2111 N N   . PHE A 1 258 ? 12.107  16.704  4.208   1.00 94.24 258 A 1 
ATOM 2112 C CA  . PHE A 1 258 ? 11.198  15.644  4.660   1.00 93.79 258 A 1 
ATOM 2113 C C   . PHE A 1 258 ? 11.839  14.627  5.619   1.00 93.50 258 A 1 
ATOM 2114 O O   . PHE A 1 258 ? 11.120  13.865  6.257   1.00 92.37 258 A 1 
ATOM 2115 C CB  . PHE A 1 258 ? 10.612  14.922  3.440   1.00 93.88 258 A 1 
ATOM 2116 C CG  . PHE A 1 258 ? 9.482   15.674  2.769   1.00 94.11 258 A 1 
ATOM 2117 C CD1 . PHE A 1 258 ? 8.181   15.583  3.291   1.00 91.50 258 A 1 
ATOM 2118 C CD2 . PHE A 1 258 ? 9.724   16.476  1.645   1.00 92.18 258 A 1 
ATOM 2119 C CE1 . PHE A 1 258 ? 7.140   16.318  2.706   1.00 90.93 258 A 1 
ATOM 2120 C CE2 . PHE A 1 258 ? 8.686   17.215  1.065   1.00 91.34 258 A 1 
ATOM 2121 C CZ  . PHE A 1 258 ? 7.395   17.144  1.601   1.00 92.34 258 A 1 
ATOM 2122 N N   . LYS A 1 259 ? 13.176  14.547  5.698   1.00 92.90 259 A 1 
ATOM 2123 C CA  . LYS A 1 259 ? 13.876  13.681  6.661   1.00 91.76 259 A 1 
ATOM 2124 C C   . LYS A 1 259 ? 14.124  14.371  7.996   1.00 91.98 259 A 1 
ATOM 2125 O O   . LYS A 1 259 ? 14.154  13.686  9.008   1.00 90.82 259 A 1 
ATOM 2126 C CB  . LYS A 1 259 ? 15.213  13.227  6.086   1.00 90.61 259 A 1 
ATOM 2127 C CG  . LYS A 1 259 ? 15.049  12.119  5.047   1.00 87.05 259 A 1 
ATOM 2128 C CD  . LYS A 1 259 ? 16.438  11.795  4.502   1.00 82.61 259 A 1 
ATOM 2129 C CE  . LYS A 1 259 ? 16.370  10.656  3.494   1.00 77.50 259 A 1 
ATOM 2130 N NZ  . LYS A 1 259 ? 17.737  10.371  3.005   1.00 69.78 259 A 1 
ATOM 2131 N N   . ASP A 1 260 ? 14.319  15.685  7.971   1.00 92.11 260 A 1 
ATOM 2132 C CA  . ASP A 1 260 ? 14.748  16.469  9.129   1.00 92.45 260 A 1 
ATOM 2133 C C   . ASP A 1 260 ? 13.554  17.066  9.903   1.00 92.91 260 A 1 
ATOM 2134 O O   . ASP A 1 260 ? 13.731  17.551  11.018  1.00 90.93 260 A 1 
ATOM 2135 C CB  . ASP A 1 260 ? 15.733  17.564  8.658   1.00 91.54 260 A 1 
ATOM 2136 C CG  . ASP A 1 260 ? 17.080  17.057  8.091   1.00 89.17 260 A 1 
ATOM 2137 O OD1 . ASP A 1 260 ? 17.366  15.834  8.142   1.00 84.60 260 A 1 
ATOM 2138 O OD2 . ASP A 1 260 ? 17.864  17.906  7.590   1.00 85.49 260 A 1 
ATOM 2139 N N   . LYS A 1 261 ? 12.342  17.024  9.340   1.00 93.55 261 A 1 
ATOM 2140 C CA  . LYS A 1 261 ? 11.122  17.601  9.922   1.00 93.57 261 A 1 
ATOM 2141 C C   . LYS A 1 261 ? 10.079  16.523  10.240  1.00 93.70 261 A 1 
ATOM 2142 O O   . LYS A 1 261 ? 9.881   15.588  9.467   1.00 92.06 261 A 1 
ATOM 2143 C CB  . LYS A 1 261 ? 10.531  18.652  8.965   1.00 93.10 261 A 1 
ATOM 2144 C CG  . LYS A 1 261 ? 11.480  19.801  8.572   1.00 91.68 261 A 1 
ATOM 2145 C CD  . LYS A 1 261 ? 11.703  20.848  9.661   1.00 88.18 261 A 1 
ATOM 2146 C CE  . LYS A 1 261 ? 12.633  21.916  9.074   1.00 85.40 261 A 1 
ATOM 2147 N NZ  . LYS A 1 261 ? 12.572  23.215  9.778   1.00 78.44 261 A 1 
ATOM 2148 N N   . ASP A 1 262 ? 9.348   16.704  11.342  1.00 92.37 262 A 1 
ATOM 2149 C CA  . ASP A 1 262 ? 8.206   15.855  11.720  1.00 91.55 262 A 1 
ATOM 2150 C C   . ASP A 1 262 ? 6.902   16.299  11.038  1.00 92.16 262 A 1 
ATOM 2151 O O   . ASP A 1 262 ? 5.995   15.490  10.823  1.00 90.85 262 A 1 
ATOM 2152 C CB  . ASP A 1 262 ? 7.992   15.904  13.242  1.00 89.49 262 A 1 
ATOM 2153 C CG  . ASP A 1 262 ? 9.075   15.231  14.085  1.00 84.90 262 A 1 
ATOM 2154 O OD1 . ASP A 1 262 ? 9.763   14.323  13.574  1.00 80.45 262 A 1 
ATOM 2155 O OD2 . ASP A 1 262 ? 9.146   15.600  15.284  1.00 78.90 262 A 1 
ATOM 2156 N N   . ASN A 1 263 ? 6.780   17.592  10.731  1.00 93.57 263 A 1 
ATOM 2157 C CA  . ASN A 1 263 ? 5.596   18.181  10.116  1.00 93.85 263 A 1 
ATOM 2158 C C   . ASN A 1 263 ? 5.974   18.944  8.850   1.00 94.68 263 A 1 
ATOM 2159 O O   . ASN A 1 263 ? 7.034   19.575  8.778   1.00 94.17 263 A 1 
ATOM 2160 C CB  . ASN A 1 263 ? 4.854   19.089  11.114  1.00 91.94 263 A 1 
ATOM 2161 C CG  . ASN A 1 263 ? 4.410   18.342  12.358  1.00 84.80 263 A 1 
ATOM 2162 O OD1 . ASN A 1 263 ? 3.504   17.523  12.362  1.00 76.17 263 A 1 
ATOM 2163 N ND2 . ASN A 1 263 ? 5.064   18.577  13.471  1.00 74.70 263 A 1 
ATOM 2164 N N   . PHE A 1 264 ? 5.087   18.886  7.872   1.00 95.06 264 A 1 
ATOM 2165 C CA  . PHE A 1 264 ? 5.143   19.662  6.651   1.00 95.43 264 A 1 
ATOM 2166 C C   . PHE A 1 264 ? 4.335   20.948  6.818   1.00 95.82 264 A 1 
ATOM 2167 O O   . PHE A 1 264 ? 3.185   20.904  7.256   1.00 95.32 264 A 1 
ATOM 2168 C CB  . PHE A 1 264 ? 4.613   18.808  5.498   1.00 95.50 264 A 1 
ATOM 2169 C CG  . PHE A 1 264 ? 4.642   19.523  4.168   1.00 96.09 264 A 1 
ATOM 2170 C CD1 . PHE A 1 264 ? 3.497   20.189  3.695   1.00 93.92 264 A 1 
ATOM 2171 C CD2 . PHE A 1 264 ? 5.827   19.551  3.419   1.00 94.65 264 A 1 
ATOM 2172 C CE1 . PHE A 1 264 ? 3.539   20.869  2.467   1.00 94.06 264 A 1 
ATOM 2173 C CE2 . PHE A 1 264 ? 5.869   20.229  2.192   1.00 94.09 264 A 1 
ATOM 2174 C CZ  . PHE A 1 264 ? 4.726   20.888  1.713   1.00 95.51 264 A 1 
ATOM 2175 N N   . ASP A 1 265 ? 4.936   22.060  6.420   1.00 95.98 265 A 1 
ATOM 2176 C CA  . ASP A 1 265 ? 4.281   23.345  6.191   1.00 96.55 265 A 1 
ATOM 2177 C C   . ASP A 1 265 ? 4.690   23.846  4.799   1.00 96.78 265 A 1 
ATOM 2178 O O   . ASP A 1 265 ? 5.883   23.932  4.480   1.00 96.52 265 A 1 
ATOM 2179 C CB  . ASP A 1 265 ? 4.653   24.355  7.294   1.00 96.35 265 A 1 
ATOM 2180 C CG  . ASP A 1 265 ? 4.072   25.752  7.023   1.00 95.04 265 A 1 
ATOM 2181 O OD1 . ASP A 1 265 ? 4.645   26.474  6.181   1.00 88.96 265 A 1 
ATOM 2182 O OD2 . ASP A 1 265 ? 3.033   26.106  7.613   1.00 88.37 265 A 1 
ATOM 2183 N N   . MET A 1 266 ? 3.715   24.160  3.957   1.00 96.59 266 A 1 
ATOM 2184 C CA  . MET A 1 266 ? 3.952   24.574  2.568   1.00 96.42 266 A 1 
ATOM 2185 C C   . MET A 1 266 ? 4.830   25.830  2.472   1.00 96.66 266 A 1 
ATOM 2186 O O   . MET A 1 266 ? 5.682   25.938  1.584   1.00 96.22 266 A 1 
ATOM 2187 C CB  . MET A 1 266 ? 2.594   24.816  1.886   1.00 95.32 266 A 1 
ATOM 2188 C CG  . MET A 1 266 ? 2.716   25.254  0.419   1.00 91.71 266 A 1 
ATOM 2189 S SD  . MET A 1 266 ? 3.538   24.078  -0.699  1.00 88.05 266 A 1 
ATOM 2190 C CE  . MET A 1 266 ? 2.291   22.766  -0.719  1.00 75.84 266 A 1 
ATOM 2191 N N   . LYS A 1 267 ? 4.634   26.790  3.368   1.00 95.82 267 A 1 
ATOM 2192 C CA  . LYS A 1 267 ? 5.388   28.043  3.376   1.00 95.62 267 A 1 
ATOM 2193 C C   . LYS A 1 267 ? 6.835   27.803  3.797   1.00 95.86 267 A 1 
ATOM 2194 O O   . LYS A 1 267 ? 7.741   28.288  3.120   1.00 95.15 267 A 1 
ATOM 2195 C CB  . LYS A 1 267 ? 4.672   29.054  4.277   1.00 95.06 267 A 1 
ATOM 2196 C CG  . LYS A 1 267 ? 5.341   30.432  4.258   1.00 86.40 267 A 1 
ATOM 2197 C CD  . LYS A 1 267 ? 4.632   31.364  5.242   1.00 81.43 267 A 1 
ATOM 2198 C CE  . LYS A 1 267 ? 5.344   32.717  5.290   1.00 71.49 267 A 1 
ATOM 2199 N NZ  . LYS A 1 267 ? 4.769   33.582  6.349   1.00 62.64 267 A 1 
ATOM 2200 N N   . GLU A 1 268 ? 7.041   27.035  4.875   1.00 95.81 268 A 1 
ATOM 2201 C CA  . GLU A 1 268 ? 8.375   26.641  5.341   1.00 95.69 268 A 1 
ATOM 2202 C C   . GLU A 1 268 ? 9.113   25.843  4.259   1.00 95.81 268 A 1 
ATOM 2203 O O   . GLU A 1 268 ? 10.207  26.232  3.849   1.00 94.56 268 A 1 
ATOM 2204 C CB  . GLU A 1 268 ? 8.229   25.843  6.646   1.00 95.14 268 A 1 
ATOM 2205 C CG  . GLU A 1 268 ? 9.578   25.556  7.325   1.00 85.26 268 A 1 
ATOM 2206 C CD  . GLU A 1 268 ? 9.439   24.777  8.650   1.00 84.15 268 A 1 
ATOM 2207 O OE1 . GLU A 1 268 ? 10.472  24.600  9.340   1.00 73.76 268 A 1 
ATOM 2208 O OE2 . GLU A 1 268 ? 8.320   24.332  8.979   1.00 77.29 268 A 1 
ATOM 2209 N N   . PHE A 1 269 ? 8.466   24.815  3.687   1.00 96.52 269 A 1 
ATOM 2210 C CA  . PHE A 1 269 ? 9.028   23.988  2.621   1.00 96.33 269 A 1 
ATOM 2211 C C   . PHE A 1 269 ? 9.467   24.814  1.411   1.00 96.46 269 A 1 
ATOM 2212 O O   . PHE A 1 269 ? 10.597  24.689  0.942   1.00 95.90 269 A 1 
ATOM 2213 C CB  . PHE A 1 269 ? 7.989   22.947  2.189   1.00 96.18 269 A 1 
ATOM 2214 C CG  . PHE A 1 269 ? 8.432   22.113  1.001   1.00 96.28 269 A 1 
ATOM 2215 C CD1 . PHE A 1 269 ? 7.875   22.330  -0.274  1.00 93.37 269 A 1 
ATOM 2216 C CD2 . PHE A 1 269 ? 9.437   21.145  1.167   1.00 94.08 269 A 1 
ATOM 2217 C CE1 . PHE A 1 269 ? 8.315   21.570  -1.373  1.00 93.49 269 A 1 
ATOM 2218 C CE2 . PHE A 1 269 ? 9.878   20.389  0.070   1.00 93.15 269 A 1 
ATOM 2219 C CZ  . PHE A 1 269 ? 9.316   20.599  -1.201  1.00 94.74 269 A 1 
ATOM 2220 N N   . THR A 1 270 ? 8.590   25.669  0.896   1.00 96.12 270 A 1 
ATOM 2221 C CA  . THR A 1 270 ? 8.915   26.464  -0.293  1.00 95.48 270 A 1 
ATOM 2222 C C   . THR A 1 270 ? 10.029  27.477  -0.034  1.00 95.01 270 A 1 
ATOM 2223 O O   . THR A 1 270 ? 10.858  27.685  -0.914  1.00 94.12 270 A 1 
ATOM 2224 C CB  . THR A 1 270 ? 7.686   27.152  -0.901  1.00 95.24 270 A 1 
ATOM 2225 O OG1 . THR A 1 270 ? 6.944   27.907  0.026   1.00 90.96 270 A 1 
ATOM 2226 C CG2 . THR A 1 270 ? 6.730   26.139  -1.536  1.00 89.89 270 A 1 
ATOM 2227 N N   . ASN A 1 271 ? 10.094  28.056  1.164   1.00 95.43 271 A 1 
ATOM 2228 C CA  . ASN A 1 271 ? 11.158  28.995  1.523   1.00 94.88 271 A 1 
ATOM 2229 C C   . ASN A 1 271 ? 12.515  28.298  1.706   1.00 94.44 271 A 1 
ATOM 2230 O O   . ASN A 1 271 ? 13.516  28.819  1.234   1.00 92.78 271 A 1 
ATOM 2231 C CB  . ASN A 1 271 ? 10.759  29.751  2.797   1.00 94.66 271 A 1 
ATOM 2232 C CG  . ASN A 1 271 ? 9.631   30.750  2.609   1.00 91.87 271 A 1 
ATOM 2233 O OD1 . ASN A 1 271 ? 9.260   31.180  1.531   1.00 82.23 271 A 1 
ATOM 2234 N ND2 . ASN A 1 271 ? 9.051   31.200  3.695   1.00 82.11 271 A 1 
ATOM 2235 N N   . GLU A 1 272 ? 12.555  27.123  2.355   1.00 95.35 272 A 1 
ATOM 2236 C CA  . GLU A 1 272 ? 13.807  26.385  2.586   1.00 94.73 272 A 1 
ATOM 2237 C C   . GLU A 1 272 ? 14.317  25.660  1.330   1.00 94.34 272 A 1 
ATOM 2238 O O   . GLU A 1 272 ? 15.525  25.555  1.114   1.00 91.84 272 A 1 
ATOM 2239 C CB  . GLU A 1 272 ? 13.625  25.359  3.720   1.00 94.32 272 A 1 
ATOM 2240 C CG  . GLU A 1 272 ? 13.482  25.982  5.119   1.00 87.88 272 A 1 
ATOM 2241 C CD  . GLU A 1 272 ? 13.533  24.941  6.259   1.00 87.55 272 A 1 
ATOM 2242 O OE1 . GLU A 1 272 ? 13.214  25.294  7.418   1.00 78.20 272 A 1 
ATOM 2243 O OE2 . GLU A 1 272 ? 13.950  23.783  6.013   1.00 80.01 272 A 1 
ATOM 2244 N N   . VAL A 1 273 ? 13.416  25.133  0.495   1.00 95.58 273 A 1 
ATOM 2245 C CA  . VAL A 1 273 ? 13.794  24.319  -0.670  1.00 94.60 273 A 1 
ATOM 2246 C C   . VAL A 1 273 ? 13.915  25.158  -1.937  1.00 94.00 273 A 1 
ATOM 2247 O O   . VAL A 1 273 ? 14.889  24.984  -2.670  1.00 92.48 273 A 1 
ATOM 2248 C CB  . VAL A 1 273 ? 12.826  23.135  -0.859  1.00 93.91 273 A 1 
ATOM 2249 C CG1 . VAL A 1 273 ? 13.187  22.289  -2.088  1.00 90.48 273 A 1 
ATOM 2250 C CG2 . VAL A 1 273 ? 12.855  22.214  0.368   1.00 90.45 273 A 1 
ATOM 2251 N N   . MET A 1 274 ? 12.971  26.039  -2.216  1.00 93.96 274 A 1 
ATOM 2252 C CA  . MET A 1 274 ? 12.924  26.786  -3.482  1.00 92.35 274 A 1 
ATOM 2253 C C   . MET A 1 274 ? 13.633  28.140  -3.395  1.00 91.00 274 A 1 
ATOM 2254 O O   . MET A 1 274 ? 14.214  28.568  -4.388  1.00 85.79 274 A 1 
ATOM 2255 C CB  . MET A 1 274 ? 11.470  26.969  -3.955  1.00 90.99 274 A 1 
ATOM 2256 C CG  . MET A 1 274 ? 10.671  25.663  -4.051  1.00 88.97 274 A 1 
ATOM 2257 S SD  . MET A 1 274 ? 11.294  24.460  -5.266  1.00 87.17 274 A 1 
ATOM 2258 C CE  . MET A 1 274 ? 10.185  23.075  -4.900  1.00 79.52 274 A 1 
ATOM 2259 N N   . GLU A 1 275 ? 13.584  28.809  -2.242  1.00 92.13 275 A 1 
ATOM 2260 C CA  . GLU A 1 275 ? 14.201  30.118  -1.925  1.00 91.18 275 A 1 
ATOM 2261 C C   . GLU A 1 275 ? 13.776  31.298  -2.823  1.00 91.26 275 A 1 
ATOM 2262 O O   . GLU A 1 275 ? 13.399  32.363  -2.327  1.00 86.84 275 A 1 
ATOM 2263 C CB  . GLU A 1 275 ? 15.738  29.998  -1.888  1.00 87.79 275 A 1 
ATOM 2264 C CG  . GLU A 1 275 ? 16.244  29.027  -0.803  1.00 82.01 275 A 1 
ATOM 2265 C CD  . GLU A 1 275 ? 17.773  28.861  -0.809  1.00 81.90 275 A 1 
ATOM 2266 O OE1 . GLU A 1 275 ? 18.261  28.057  0.018   1.00 73.39 275 A 1 
ATOM 2267 O OE2 . GLU A 1 275 ? 18.452  29.462  -1.678  1.00 75.79 275 A 1 
ATOM 2268 N N   . ASN A 1 276 ? 13.800  31.111  -4.135  1.00 92.96 276 A 1 
ATOM 2269 C CA  . ASN A 1 276 ? 13.475  32.146  -5.112  1.00 93.08 276 A 1 
ATOM 2270 C C   . ASN A 1 276 ? 11.950  32.418  -5.157  1.00 93.84 276 A 1 
ATOM 2271 O O   . ASN A 1 276 ? 11.178  31.498  -5.450  1.00 93.26 276 A 1 
ATOM 2272 C CB  . ASN A 1 276 ? 14.053  31.725  -6.474  1.00 91.94 276 A 1 
ATOM 2273 C CG  . ASN A 1 276 ? 13.812  32.759  -7.563  1.00 90.97 276 A 1 
ATOM 2274 O OD1 . ASN A 1 276 ? 12.717  33.262  -7.749  1.00 83.10 276 A 1 
ATOM 2275 N ND2 . ASN A 1 276 ? 14.819  33.120  -8.321  1.00 82.39 276 A 1 
ATOM 2276 N N   . PRO A 1 277 ? 11.498  33.664  -4.938  1.00 94.46 277 A 1 
ATOM 2277 C CA  . PRO A 1 277 ? 10.076  34.015  -4.910  1.00 94.57 277 A 1 
ATOM 2278 C C   . PRO A 1 277 ? 9.300   33.669  -6.190  1.00 95.06 277 A 1 
ATOM 2279 O O   . PRO A 1 277 ? 8.136   33.267  -6.108  1.00 94.07 277 A 1 
ATOM 2280 C CB  . PRO A 1 277 ? 10.037  35.526  -4.655  1.00 94.37 277 A 1 
ATOM 2281 C CG  . PRO A 1 277 ? 11.332  35.799  -3.895  1.00 92.86 277 A 1 
ATOM 2282 C CD  . PRO A 1 277 ? 12.305  34.820  -4.539  1.00 94.61 277 A 1 
ATOM 2283 N N   . ASP A 1 278 ? 9.927   33.780  -7.359  1.00 94.27 278 A 1 
ATOM 2284 C CA  . ASP A 1 278 ? 9.275   33.469  -8.636  1.00 94.93 278 A 1 
ATOM 2285 C C   . ASP A 1 278 ? 9.110   31.956  -8.821  1.00 95.46 278 A 1 
ATOM 2286 O O   . ASP A 1 278 ? 8.044   31.492  -9.244  1.00 94.46 278 A 1 
ATOM 2287 C CB  . ASP A 1 278 ? 10.054  34.101  -9.805  1.00 94.85 278 A 1 
ATOM 2288 C CG  . ASP A 1 278 ? 9.998   35.630  -9.794  1.00 93.80 278 A 1 
ATOM 2289 O OD1 . ASP A 1 278 ? 8.907   36.167  -9.475  1.00 88.18 278 A 1 
ATOM 2290 O OD2 . ASP A 1 278 ? 11.030  36.252  -10.123 1.00 88.76 278 A 1 
ATOM 2291 N N   . ILE A 1 279 ? 10.105  31.159  -8.398  1.00 94.47 279 A 1 
ATOM 2292 C CA  . ILE A 1 279 ? 10.020  29.689  -8.374  1.00 94.58 279 A 1 
ATOM 2293 C C   . ILE A 1 279 ? 8.940   29.238  -7.385  1.00 95.26 279 A 1 
ATOM 2294 O O   . ILE A 1 279 ? 8.118   28.387  -7.724  1.00 94.56 279 A 1 
ATOM 2295 C CB  . ILE A 1 279 ? 11.394  29.046  -8.065  1.00 94.19 279 A 1 
ATOM 2296 C CG1 . ILE A 1 279 ? 12.419  29.425  -9.163  1.00 92.72 279 A 1 
ATOM 2297 C CG2 . ILE A 1 279 ? 11.262  27.514  -7.949  1.00 92.55 279 A 1 
ATOM 2298 C CD1 . ILE A 1 279 ? 13.815  28.814  -8.986  1.00 88.26 279 A 1 
ATOM 2299 N N   . ILE A 1 280 ? 8.879   29.847  -6.195  1.00 94.40 280 A 1 
ATOM 2300 C CA  . ILE A 1 280 ? 7.834   29.565  -5.195  1.00 94.41 280 A 1 
ATOM 2301 C C   . ILE A 1 280 ? 6.435   29.834  -5.769  1.00 94.67 280 A 1 
ATOM 2302 O O   . ILE A 1 280 ? 5.520   29.023  -5.604  1.00 94.13 280 A 1 
ATOM 2303 C CB  . ILE A 1 280 ? 8.076   30.391  -3.905  1.00 94.42 280 A 1 
ATOM 2304 C CG1 . ILE A 1 280 ? 9.364   29.911  -3.201  1.00 93.50 280 A 1 
ATOM 2305 C CG2 . ILE A 1 280 ? 6.871   30.297  -2.946  1.00 92.81 280 A 1 
ATOM 2306 C CD1 . ILE A 1 280 ? 9.816   30.782  -2.028  1.00 90.95 280 A 1 
ATOM 2307 N N   . LYS A 1 281 ? 6.259   30.965  -6.458  1.00 95.52 281 A 1 
ATOM 2308 C CA  . LYS A 1 281 ? 4.986   31.321  -7.095  1.00 95.10 281 A 1 
ATOM 2309 C C   . LYS A 1 281 ? 4.610   30.322  -8.190  1.00 95.37 281 A 1 
ATOM 2310 O O   . LYS A 1 281 ? 3.458   29.893  -8.241  1.00 95.22 281 A 1 
ATOM 2311 C CB  . LYS A 1 281 ? 5.091   32.752  -7.631  1.00 94.91 281 A 1 
ATOM 2312 C CG  . LYS A 1 281 ? 3.762   33.268  -8.199  1.00 84.25 281 A 1 
ATOM 2313 C CD  . LYS A 1 281 ? 3.953   34.695  -8.720  1.00 82.04 281 A 1 
ATOM 2314 C CE  . LYS A 1 281 ? 2.660   35.243  -9.322  1.00 72.52 281 A 1 
ATOM 2315 N NZ  . LYS A 1 281 ? 2.883   36.600  -9.883  1.00 65.10 281 A 1 
ATOM 2316 N N   . SER A 1 282 ? 5.571   29.931  -9.020  1.00 95.65 282 A 1 
ATOM 2317 C CA  . SER A 1 282 ? 5.379   28.916  -10.065 1.00 95.24 282 A 1 
ATOM 2318 C C   . SER A 1 282 ? 5.011   27.554  -9.462  1.00 95.56 282 A 1 
ATOM 2319 O O   . SER A 1 282 ? 4.024   26.954  -9.883  1.00 95.16 282 A 1 
ATOM 2320 C CB  . SER A 1 282 ? 6.640   28.815  -10.926 1.00 95.07 282 A 1 
ATOM 2321 O OG  . SER A 1 282 ? 6.439   27.849  -11.935 1.00 86.08 282 A 1 
ATOM 2322 N N   . PHE A 1 283 ? 5.710   27.106  -8.403  1.00 96.02 283 A 1 
ATOM 2323 C CA  . PHE A 1 283 ? 5.429   25.845  -7.709  1.00 95.90 283 A 1 
ATOM 2324 C C   . PHE A 1 283 ? 4.011   25.793  -7.129  1.00 96.11 283 A 1 
ATOM 2325 O O   . PHE A 1 283 ? 3.298   24.813  -7.330  1.00 96.02 283 A 1 
ATOM 2326 C CB  . PHE A 1 283 ? 6.462   25.638  -6.594  1.00 95.97 283 A 1 
ATOM 2327 C CG  . PHE A 1 283 ? 6.255   24.348  -5.819  1.00 96.21 283 A 1 
ATOM 2328 C CD1 . PHE A 1 283 ? 5.722   24.372  -4.517  1.00 93.26 283 A 1 
ATOM 2329 C CD2 . PHE A 1 283 ? 6.568   23.115  -6.417  1.00 93.87 283 A 1 
ATOM 2330 C CE1 . PHE A 1 283 ? 5.519   23.169  -3.816  1.00 93.36 283 A 1 
ATOM 2331 C CE2 . PHE A 1 283 ? 6.362   21.912  -5.720  1.00 93.14 283 A 1 
ATOM 2332 C CZ  . PHE A 1 283 ? 5.841   21.937  -4.417  1.00 94.60 283 A 1 
ATOM 2333 N N   . LYS A 1 284 ? 3.573   26.862  -6.458  1.00 95.47 284 A 1 
ATOM 2334 C CA  . LYS A 1 284 ? 2.206   26.943  -5.910  1.00 94.90 284 A 1 
ATOM 2335 C C   . LYS A 1 284 ? 1.145   26.902  -7.009  1.00 95.36 284 A 1 
ATOM 2336 O O   . LYS A 1 284 ? 0.145   26.205  -6.864  1.00 94.95 284 A 1 
ATOM 2337 C CB  . LYS A 1 284 ? 2.050   28.208  -5.058  1.00 94.75 284 A 1 
ATOM 2338 C CG  . LYS A 1 284 ? 2.810   28.078  -3.732  1.00 92.98 284 A 1 
ATOM 2339 C CD  . LYS A 1 284 ? 2.655   29.342  -2.880  1.00 88.72 284 A 1 
ATOM 2340 C CE  . LYS A 1 284 ? 3.419   29.130  -1.572  1.00 84.03 284 A 1 
ATOM 2341 N NZ  . LYS A 1 284 ? 3.245   30.258  -0.630  1.00 75.89 284 A 1 
ATOM 2342 N N   . LYS A 1 285 ? 1.378   27.597  -8.125  1.00 95.49 285 A 1 
ATOM 2343 C CA  . LYS A 1 285 ? 0.486   27.538  -9.291  1.00 95.17 285 A 1 
ATOM 2344 C C   . LYS A 1 285 ? 0.440   26.126  -9.872  1.00 95.33 285 A 1 
ATOM 2345 O O   . LYS A 1 285 ? -0.647  25.619  -10.126 1.00 94.44 285 A 1 
ATOM 2346 C CB  . LYS A 1 285 ? 0.937   28.569  -10.334 1.00 94.95 285 A 1 
ATOM 2347 C CG  . LYS A 1 285 ? -0.029  28.620  -11.527 1.00 85.85 285 A 1 
ATOM 2348 C CD  . LYS A 1 285 ? 0.478   29.569  -12.613 1.00 82.27 285 A 1 
ATOM 2349 C CE  . LYS A 1 285 ? -0.465  29.498  -13.815 1.00 71.13 285 A 1 
ATOM 2350 N NZ  . LYS A 1 285 ? 0.081   30.217  -14.993 1.00 64.31 285 A 1 
ATOM 2351 N N   . TYR A 1 286 ? 1.598   25.483  -10.032 1.00 95.92 286 A 1 
ATOM 2352 C CA  . TYR A 1 286 ? 1.698   24.112  -10.525 1.00 95.48 286 A 1 
ATOM 2353 C C   . TYR A 1 286 ? 0.968   23.122  -9.614  1.00 95.67 286 A 1 
ATOM 2354 O O   . TYR A 1 286 ? 0.229   22.290  -10.122 1.00 95.03 286 A 1 
ATOM 2355 C CB  . TYR A 1 286 ? 3.172   23.727  -10.678 1.00 95.39 286 A 1 
ATOM 2356 C CG  . TYR A 1 286 ? 3.361   22.321  -11.208 1.00 95.06 286 A 1 
ATOM 2357 C CD1 . TYR A 1 286 ? 3.720   21.273  -10.336 1.00 91.71 286 A 1 
ATOM 2358 C CD2 . TYR A 1 286 ? 3.147   22.053  -12.573 1.00 92.65 286 A 1 
ATOM 2359 C CE1 . TYR A 1 286 ? 3.876   19.965  -10.833 1.00 91.45 286 A 1 
ATOM 2360 C CE2 . TYR A 1 286 ? 3.299   20.746  -13.073 1.00 91.76 286 A 1 
ATOM 2361 C CZ  . TYR A 1 286 ? 3.668   19.701  -12.204 1.00 92.51 286 A 1 
ATOM 2362 O OH  . TYR A 1 286 ? 3.822   18.441  -12.689 1.00 90.66 286 A 1 
ATOM 2363 N N   . LYS A 1 287 ? 1.102   23.249  -8.273  1.00 95.48 287 A 1 
ATOM 2364 C CA  . LYS A 1 287 ? 0.344   22.430  -7.309  1.00 95.21 287 A 1 
ATOM 2365 C C   . LYS A 1 287 ? -1.160  22.534  -7.564  1.00 94.96 287 A 1 
ATOM 2366 O O   . LYS A 1 287 ? -1.790  21.502  -7.745  1.00 94.96 287 A 1 
ATOM 2367 C CB  . LYS A 1 287 ? 0.693   22.813  -5.859  1.00 95.24 287 A 1 
ATOM 2368 C CG  . LYS A 1 287 ? -0.107  21.985  -4.823  1.00 95.14 287 A 1 
ATOM 2369 C CD  . LYS A 1 287 ? 0.228   22.390  -3.372  1.00 93.05 287 A 1 
ATOM 2370 C CE  . LYS A 1 287 ? -0.540  21.583  -2.315  1.00 88.76 287 A 1 
ATOM 2371 N NZ  . LYS A 1 287 ? -1.953  21.977  -2.128  1.00 85.27 287 A 1 
ATOM 2372 N N   . SER A 1 288 ? -1.703  23.739  -7.655  1.00 95.65 288 A 1 
ATOM 2373 C CA  . SER A 1 288 ? -3.143  23.925  -7.884  1.00 95.06 288 A 1 
ATOM 2374 C C   . SER A 1 288 ? -3.617  23.333  -9.217  1.00 94.72 288 A 1 
ATOM 2375 O O   . SER A 1 288 ? -4.674  22.715  -9.263  1.00 93.54 288 A 1 
ATOM 2376 C CB  . SER A 1 288 ? -3.507  25.412  -7.849  1.00 94.99 288 A 1 
ATOM 2377 O OG  . SER A 1 288 ? -3.169  25.980  -6.597  1.00 84.93 288 A 1 
ATOM 2378 N N   . THR A 1 289 ? -2.847  23.489  -10.297 1.00 95.00 289 A 1 
ATOM 2379 C CA  . THR A 1 289 ? -3.176  22.875  -11.596 1.00 93.93 289 A 1 
ATOM 2380 C C   . THR A 1 289 ? -3.088  21.349  -11.522 1.00 93.46 289 A 1 
ATOM 2381 O O   . THR A 1 289 ? -4.007  20.667  -11.957 1.00 92.22 289 A 1 
ATOM 2382 C CB  . THR A 1 289 ? -2.256  23.410  -12.705 1.00 94.10 289 A 1 
ATOM 2383 O OG1 . THR A 1 289 ? -2.397  24.813  -12.805 1.00 89.76 289 A 1 
ATOM 2384 C CG2 . THR A 1 289 ? -2.596  22.856  -14.086 1.00 87.44 289 A 1 
ATOM 2385 N N   . TYR A 1 290 ? -2.039  20.810  -10.903 1.00 94.19 290 A 1 
ATOM 2386 C CA  . TYR A 1 290 ? -1.839  19.367  -10.742 1.00 92.35 290 A 1 
ATOM 2387 C C   . TYR A 1 290 ? -2.969  18.720  -9.927  1.00 92.45 290 A 1 
ATOM 2388 O O   . TYR A 1 290 ? -3.464  17.661  -10.293 1.00 91.50 290 A 1 
ATOM 2389 C CB  . TYR A 1 290 ? -0.474  19.143  -10.080 1.00 91.50 290 A 1 
ATOM 2390 C CG  . TYR A 1 290 ? -0.033  17.696  -10.012 1.00 89.86 290 A 1 
ATOM 2391 C CD1 . TYR A 1 290 ? -0.439  16.878  -8.942  1.00 85.63 290 A 1 
ATOM 2392 C CD2 . TYR A 1 290 ? 0.788   17.168  -11.031 1.00 85.33 290 A 1 
ATOM 2393 C CE1 . TYR A 1 290 ? -0.037  15.527  -8.894  1.00 83.01 290 A 1 
ATOM 2394 C CE2 . TYR A 1 290 ? 1.195   15.820  -10.984 1.00 82.54 290 A 1 
ATOM 2395 C CZ  . TYR A 1 290 ? 0.778   14.997  -9.917  1.00 84.10 290 A 1 
ATOM 2396 O OH  . TYR A 1 290 ? 1.157   13.690  -9.878  1.00 81.41 290 A 1 
ATOM 2397 N N   . GLU A 1 291 ? -3.397  19.372  -8.843  1.00 91.89 291 A 1 
ATOM 2398 C CA  . GLU A 1 291 ? -4.527  18.900  -8.031  1.00 91.29 291 A 1 
ATOM 2399 C C   . GLU A 1 291 ? -5.835  18.863  -8.831  1.00 90.43 291 A 1 
ATOM 2400 O O   . GLU A 1 291 ? -6.582  17.896  -8.716  1.00 88.10 291 A 1 
ATOM 2401 C CB  . GLU A 1 291 ? -4.671  19.793  -6.792  1.00 91.41 291 A 1 
ATOM 2402 C CG  . GLU A 1 291 ? -3.571  19.513  -5.763  1.00 90.52 291 A 1 
ATOM 2403 C CD  . GLU A 1 291 ? -3.594  20.454  -4.551  1.00 91.75 291 A 1 
ATOM 2404 O OE1 . GLU A 1 291 ? -3.329  19.970  -3.434  1.00 83.53 291 A 1 
ATOM 2405 O OE2 . GLU A 1 291 ? -3.734  21.688  -4.705  1.00 85.13 291 A 1 
ATOM 2406 N N   . GLN A 1 292 ? -6.077  19.849  -9.680  1.00 93.66 292 A 1 
ATOM 2407 C CA  . GLN A 1 292 ? -7.246  19.879  -10.568 1.00 92.83 292 A 1 
ATOM 2408 C C   . GLN A 1 292 ? -7.177  18.801  -11.657 1.00 92.01 292 A 1 
ATOM 2409 O O   . GLN A 1 292 ? -8.152  18.089  -11.867 1.00 90.33 292 A 1 
ATOM 2410 C CB  . GLN A 1 292 ? -7.366  21.265  -11.217 1.00 93.44 292 A 1 
ATOM 2411 C CG  . GLN A 1 292 ? -7.825  22.325  -10.210 1.00 85.34 292 A 1 
ATOM 2412 C CD  . GLN A 1 292 ? -7.791  23.749  -10.763 1.00 78.75 292 A 1 
ATOM 2413 O OE1 . GLN A 1 292 ? -7.388  24.057  -11.874 1.00 73.09 292 A 1 
ATOM 2414 N NE2 . GLN A 1 292 ? -8.230  24.708  -9.984  1.00 68.97 292 A 1 
ATOM 2415 N N   . ASP A 1 293 ? -6.030  18.646  -12.315 1.00 92.10 293 A 1 
ATOM 2416 C CA  . ASP A 1 293 ? -5.857  17.705  -13.432 1.00 89.93 293 A 1 
ATOM 2417 C C   . ASP A 1 293 ? -5.979  16.236  -12.999 1.00 88.28 293 A 1 
ATOM 2418 O O   . ASP A 1 293 ? -6.399  15.385  -13.786 1.00 85.67 293 A 1 
ATOM 2419 C CB  . ASP A 1 293 ? -4.479  17.924  -14.085 1.00 90.34 293 A 1 
ATOM 2420 C CG  . ASP A 1 293 ? -4.345  19.222  -14.898 1.00 88.25 293 A 1 
ATOM 2421 O OD1 . ASP A 1 293 ? -5.382  19.822  -15.267 1.00 84.07 293 A 1 
ATOM 2422 O OD2 . ASP A 1 293 ? -3.182  19.581  -15.201 1.00 85.22 293 A 1 
ATOM 2423 N N   . TYR A 1 294 ? -5.614  15.931  -11.753 1.00 88.27 294 A 1 
ATOM 2424 C CA  . TYR A 1 294 ? -5.606  14.567  -11.213 1.00 85.69 294 A 1 
ATOM 2425 C C   . TYR A 1 294 ? -6.693  14.307  -10.156 1.00 85.34 294 A 1 
ATOM 2426 O O   . TYR A 1 294 ? -6.670  13.242  -9.539  1.00 81.84 294 A 1 
ATOM 2427 C CB  . TYR A 1 294 ? -4.193  14.233  -10.711 1.00 85.14 294 A 1 
ATOM 2428 C CG  . TYR A 1 294 ? -3.154  14.126  -11.816 1.00 83.54 294 A 1 
ATOM 2429 C CD1 . TYR A 1 294 ? -3.053  12.944  -12.575 1.00 78.82 294 A 1 
ATOM 2430 C CD2 . TYR A 1 294 ? -2.307  15.209  -12.104 1.00 79.10 294 A 1 
ATOM 2431 C CE1 . TYR A 1 294 ? -2.109  12.850  -13.616 1.00 76.09 294 A 1 
ATOM 2432 C CE2 . TYR A 1 294 ? -1.361  15.123  -13.149 1.00 76.17 294 A 1 
ATOM 2433 C CZ  . TYR A 1 294 ? -1.265  13.945  -13.907 1.00 78.18 294 A 1 
ATOM 2434 O OH  . TYR A 1 294 ? -0.356  13.863  -14.920 1.00 76.38 294 A 1 
ATOM 2435 N N   . ASP A 1 295 ? -7.620  15.247  -9.937  1.00 87.87 295 A 1 
ATOM 2436 C CA  . ASP A 1 295 ? -8.654  15.186  -8.885  1.00 85.59 295 A 1 
ATOM 2437 C C   . ASP A 1 295 ? -8.060  14.827  -7.504  1.00 84.85 295 A 1 
ATOM 2438 O O   . ASP A 1 295 ? -8.502  13.922  -6.781  1.00 81.14 295 A 1 
ATOM 2439 C CB  . ASP A 1 295 ? -9.828  14.296  -9.328  1.00 83.69 295 A 1 
ATOM 2440 C CG  . ASP A 1 295 ? -11.052 14.441  -8.417  1.00 75.92 295 A 1 
ATOM 2441 O OD1 . ASP A 1 295 ? -11.295 15.566  -7.920  1.00 71.04 295 A 1 
ATOM 2442 O OD2 . ASP A 1 295 ? -11.770 13.427  -8.248  1.00 69.52 295 A 1 
ATOM 2443 N N   . MET A 1 296 ? -6.972  15.511  -7.167  1.00 88.21 296 A 1 
ATOM 2444 C CA  . MET A 1 296 ? -6.233  15.341  -5.918  1.00 88.63 296 A 1 
ATOM 2445 C C   . MET A 1 296 ? -6.406  16.561  -5.018  1.00 90.10 296 A 1 
ATOM 2446 O O   . MET A 1 296 ? -6.719  17.657  -5.457  1.00 86.35 296 A 1 
ATOM 2447 C CB  . MET A 1 296 ? -4.743  15.062  -6.193  1.00 83.86 296 A 1 
ATOM 2448 C CG  . MET A 1 296 ? -4.532  13.704  -6.873  1.00 77.33 296 A 1 
ATOM 2449 S SD  . MET A 1 296 ? -2.799  13.188  -7.014  1.00 75.83 296 A 1 
ATOM 2450 C CE  . MET A 1 296 ? -3.027  11.724  -8.062  1.00 65.66 296 A 1 
ATOM 2451 N N   . ASP A 1 297 ? -6.150  16.355  -3.729  1.00 91.71 297 A 1 
ATOM 2452 C CA  . ASP A 1 297 ? -6.158  17.423  -2.731  1.00 91.32 297 A 1 
ATOM 2453 C C   . ASP A 1 297 ? -5.064  17.110  -1.712  1.00 92.48 297 A 1 
ATOM 2454 O O   . ASP A 1 297 ? -5.165  16.126  -0.966  1.00 89.58 297 A 1 
ATOM 2455 C CB  . ASP A 1 297 ? -7.562  17.512  -2.135  1.00 87.64 297 A 1 
ATOM 2456 C CG  . ASP A 1 297 ? -7.672  18.408  -0.900  1.00 80.16 297 A 1 
ATOM 2457 O OD1 . ASP A 1 297 ? -6.865  19.350  -0.761  1.00 73.00 297 A 1 
ATOM 2458 O OD2 . ASP A 1 297 ? -8.569  18.071  -0.089  1.00 72.66 297 A 1 
ATOM 2459 N N   . ILE A 1 298 ? -3.992  17.883  -1.761  1.00 91.24 298 A 1 
ATOM 2460 C CA  . ILE A 1 298 ? -2.809  17.749  -0.914  1.00 92.32 298 A 1 
ATOM 2461 C C   . ILE A 1 298 ? -2.835  18.877  0.115   1.00 92.78 298 A 1 
ATOM 2462 O O   . ILE A 1 298 ? -2.700  20.056  -0.229  1.00 91.77 298 A 1 
ATOM 2463 C CB  . ILE A 1 298 ? -1.499  17.764  -1.742  1.00 92.31 298 A 1 
ATOM 2464 C CG1 . ILE A 1 298 ? -1.506  16.704  -2.872  1.00 89.41 298 A 1 
ATOM 2465 C CG2 . ILE A 1 298 ? -0.298  17.533  -0.800  1.00 88.06 298 A 1 
ATOM 2466 C CD1 . ILE A 1 298 ? -0.343  16.855  -3.865  1.00 86.58 298 A 1 
ATOM 2467 N N   . ALA A 1 299 ? -2.965  18.516  1.389   1.00 92.93 299 A 1 
ATOM 2468 C CA  . ALA A 1 299 ? -2.983  19.485  2.474   1.00 92.65 299 A 1 
ATOM 2469 C C   . ALA A 1 299 ? -1.687  20.321  2.520   1.00 93.50 299 A 1 
ATOM 2470 O O   . ALA A 1 299 ? -0.580  19.810  2.332   1.00 92.94 299 A 1 
ATOM 2471 C CB  . ALA A 1 299 ? -3.243  18.744  3.791   1.00 91.35 299 A 1 
ATOM 2472 N N   . ASP A 1 300 ? -1.817  21.609  2.820   1.00 94.22 300 A 1 
ATOM 2473 C CA  . ASP A 1 300 ? -0.667  22.516  2.978   1.00 94.91 300 A 1 
ATOM 2474 C C   . ASP A 1 300 ? 0.067   22.318  4.311   1.00 95.55 300 A 1 
ATOM 2475 O O   . ASP A 1 300 ? 1.204   22.768  4.459   1.00 94.05 300 A 1 
ATOM 2476 C CB  . ASP A 1 300 ? -1.132  23.974  2.826   1.00 93.91 300 A 1 
ATOM 2477 C CG  . ASP A 1 300 ? -1.366  24.414  1.374   1.00 92.81 300 A 1 
ATOM 2478 O OD1 . ASP A 1 300 ? -1.070  23.637  0.435   1.00 88.22 300 A 1 
ATOM 2479 O OD2 . ASP A 1 300 ? -1.766  25.585  1.198   1.00 88.10 300 A 1 
ATOM 2480 N N   . ASN A 1 301 ? -0.573  21.635  5.267   1.00 94.92 301 A 1 
ATOM 2481 C CA  . ASN A 1 301 ? -0.020  21.345  6.586   1.00 94.70 301 A 1 
ATOM 2482 C C   . ASN A 1 301 ? -0.413  19.930  7.011   1.00 94.40 301 A 1 
ATOM 2483 O O   . ASN A 1 301 ? -1.607  19.619  7.073   1.00 92.35 301 A 1 
ATOM 2484 C CB  . ASN A 1 301 ? -0.545  22.372  7.597   1.00 93.07 301 A 1 
ATOM 2485 C CG  . ASN A 1 301 ? -0.020  23.763  7.325   1.00 80.94 301 A 1 
ATOM 2486 O OD1 . ASN A 1 301 ? 1.072   24.094  7.721   1.00 70.49 301 A 1 
ATOM 2487 N ND2 . ASN A 1 301 ? -0.752  24.622  6.660   1.00 69.54 301 A 1 
ATOM 2488 N N   . PHE A 1 302 ? 0.575   19.070  7.323   1.00 92.98 302 A 1 
ATOM 2489 C CA  . PHE A 1 302 ? 0.329   17.696  7.769   1.00 92.69 302 A 1 
ATOM 2490 C C   . PHE A 1 302 ? 1.555   17.101  8.470   1.00 93.05 302 A 1 
ATOM 2491 O O   . PHE A 1 302 ? 2.677   17.563  8.297   1.00 92.41 302 A 1 
ATOM 2492 C CB  . PHE A 1 302 ? -0.092  16.819  6.574   1.00 92.67 302 A 1 
ATOM 2493 C CG  . PHE A 1 302 ? 0.884   16.791  5.413   1.00 93.76 302 A 1 
ATOM 2494 C CD1 . PHE A 1 302 ? 0.747   17.711  4.357   1.00 91.43 302 A 1 
ATOM 2495 C CD2 . PHE A 1 302 ? 1.929   15.852  5.384   1.00 92.24 302 A 1 
ATOM 2496 C CE1 . PHE A 1 302 ? 1.647   17.694  3.281   1.00 91.00 302 A 1 
ATOM 2497 C CE2 . PHE A 1 302 ? 2.832   15.835  4.308   1.00 91.53 302 A 1 
ATOM 2498 C CZ  . PHE A 1 302 ? 2.693   16.759  3.256   1.00 93.24 302 A 1 
ATOM 2499 N N   . THR A 1 303 ? 1.353   16.021  9.236   1.00 91.59 303 A 1 
ATOM 2500 C CA  . THR A 1 303 ? 2.463   15.235  9.798   1.00 90.79 303 A 1 
ATOM 2501 C C   . THR A 1 303 ? 3.161   14.452  8.686   1.00 91.12 303 A 1 
ATOM 2502 O O   . THR A 1 303 ? 2.509   13.821  7.856   1.00 90.66 303 A 1 
ATOM 2503 C CB  . THR A 1 303 ? 1.961   14.283  10.895  1.00 88.88 303 A 1 
ATOM 2504 O OG1 . THR A 1 303 ? 1.326   15.032  11.911  1.00 82.97 303 A 1 
ATOM 2505 C CG2 . THR A 1 303 ? 3.088   13.496  11.567  1.00 81.43 303 A 1 
ATOM 2506 N N   . ILE A 1 304 ? 4.498   14.473  8.658   1.00 91.57 304 A 1 
ATOM 2507 C CA  . ILE A 1 304 ? 5.276   13.783  7.623   1.00 92.02 304 A 1 
ATOM 2508 C C   . ILE A 1 304 ? 5.311   12.277  7.901   1.00 91.26 304 A 1 
ATOM 2509 O O   . ILE A 1 304 ? 5.698   11.816  8.974   1.00 89.79 304 A 1 
ATOM 2510 C CB  . ILE A 1 304 ? 6.684   14.407  7.496   1.00 92.33 304 A 1 
ATOM 2511 C CG1 . ILE A 1 304 ? 6.569   15.842  6.921   1.00 90.99 304 A 1 
ATOM 2512 C CG2 . ILE A 1 304 ? 7.595   13.542  6.597   1.00 89.79 304 A 1 
ATOM 2513 C CD1 . ILE A 1 304 ? 7.869   16.648  6.972   1.00 88.49 304 A 1 
ATOM 2514 N N   . SER A 1 305 ? 4.970   11.471  6.895   1.00 90.04 305 A 1 
ATOM 2515 C CA  . SER A 1 305 ? 5.099   10.014  6.969   1.00 89.28 305 A 1 
ATOM 2516 C C   . SER A 1 305 ? 6.515   9.560   6.618   1.00 89.38 305 A 1 
ATOM 2517 O O   . SER A 1 305 ? 6.915   9.528   5.448   1.00 89.24 305 A 1 
ATOM 2518 C CB  . SER A 1 305 ? 4.072   9.344   6.058   1.00 88.30 305 A 1 
ATOM 2519 O OG  . SER A 1 305 ? 4.169   7.933   6.159   1.00 83.75 305 A 1 
ATOM 2520 N N   . GLU A 1 306 ? 7.272   9.088   7.621   1.00 89.45 306 A 1 
ATOM 2521 C CA  . GLU A 1 306 ? 8.609   8.515   7.400   1.00 88.26 306 A 1 
ATOM 2522 C C   . GLU A 1 306 ? 8.621   7.374   6.370   1.00 88.26 306 A 1 
ATOM 2523 O O   . GLU A 1 306 ? 9.592   7.191   5.630   1.00 87.19 306 A 1 
ATOM 2524 C CB  . GLU A 1 306 ? 9.136   7.874   8.687   1.00 86.24 306 A 1 
ATOM 2525 C CG  . GLU A 1 306 ? 9.443   8.800   9.862   1.00 77.41 306 A 1 
ATOM 2526 C CD  . GLU A 1 306 ? 10.018  7.970   11.030  1.00 73.32 306 A 1 
ATOM 2527 O OE1 . GLU A 1 306 ? 10.326  8.571   12.072  1.00 65.32 306 A 1 
ATOM 2528 O OE2 . GLU A 1 306 ? 10.147  6.710   10.873  1.00 65.09 306 A 1 
ATOM 2529 N N   . ASN A 1 307 ? 7.563   6.559   6.335   1.00 86.68 307 A 1 
ATOM 2530 C CA  . ASN A 1 307 ? 7.460   5.434   5.406   1.00 86.04 307 A 1 
ATOM 2531 C C   . ASN A 1 307 ? 7.291   5.915   3.959   1.00 87.26 307 A 1 
ATOM 2532 O O   . ASN A 1 307 ? 7.941   5.376   3.059   1.00 85.95 307 A 1 
ATOM 2533 C CB  . ASN A 1 307 ? 6.304   4.522   5.841   1.00 83.79 307 A 1 
ATOM 2534 C CG  . ASN A 1 307 ? 6.600   3.724   7.099   1.00 78.73 307 A 1 
ATOM 2535 O OD1 . ASN A 1 307 ? 7.732   3.409   7.440   1.00 71.98 307 A 1 
ATOM 2536 N ND2 . ASN A 1 307 ? 5.573   3.333   7.819   1.00 71.14 307 A 1 
ATOM 2537 N N   . ALA A 1 308 ? 6.486   6.956   3.744   1.00 87.20 308 A 1 
ATOM 2538 C CA  . ALA A 1 308 ? 6.357   7.598   2.439   1.00 88.14 308 A 1 
ATOM 2539 C C   . ALA A 1 308 ? 7.687   8.235   2.008   1.00 88.59 308 A 1 
ATOM 2540 O O   . ALA A 1 308 ? 8.137   7.996   0.886   1.00 88.55 308 A 1 
ATOM 2541 C CB  . ALA A 1 308 ? 5.216   8.620   2.487   1.00 88.76 308 A 1 
ATOM 2542 N N   . VAL A 1 309 ? 8.386   8.931   2.919   1.00 90.22 309 A 1 
ATOM 2543 C CA  . VAL A 1 309 ? 9.718   9.509   2.650   1.00 90.14 309 A 1 
ATOM 2544 C C   . VAL A 1 309 ? 10.718  8.422   2.259   1.00 89.36 309 A 1 
ATOM 2545 O O   . VAL A 1 309 ? 11.379  8.537   1.228   1.00 88.39 309 A 1 
ATOM 2546 C CB  . VAL A 1 309 ? 10.252  10.316  3.851   1.00 90.56 309 A 1 
ATOM 2547 C CG1 . VAL A 1 309 ? 11.649  10.899  3.569   1.00 87.61 309 A 1 
ATOM 2548 C CG2 . VAL A 1 309 ? 9.334   11.492  4.187   1.00 87.11 309 A 1 
ATOM 2549 N N   . LYS A 1 310 ? 10.810  7.314   3.018   1.00 88.73 310 A 1 
ATOM 2550 C CA  . LYS A 1 310 ? 11.715  6.189   2.711   1.00 85.79 310 A 1 
ATOM 2551 C C   . LYS A 1 310 ? 11.429  5.577   1.335   1.00 83.85 310 A 1 
ATOM 2552 O O   . LYS A 1 310 ? 12.373  5.253   0.607   1.00 81.82 310 A 1 
ATOM 2553 C CB  . LYS A 1 310 ? 11.615  5.115   3.813   1.00 84.71 310 A 1 
ATOM 2554 C CG  . LYS A 1 310 ? 12.363  5.521   5.101   1.00 75.96 310 A 1 
ATOM 2555 C CD  . LYS A 1 310 ? 12.025  4.611   6.297   1.00 73.73 310 A 1 
ATOM 2556 C CE  . LYS A 1 310 ? 12.690  5.170   7.566   1.00 64.48 310 A 1 
ATOM 2557 N NZ  . LYS A 1 310 ? 12.113  4.655   8.839   1.00 58.35 310 A 1 
ATOM 2558 N N   . LYS A 1 311 ? 10.149  5.420   0.967   1.00 84.78 311 A 1 
ATOM 2559 C CA  . LYS A 1 311 ? 9.725   4.890   -0.340  1.00 82.64 311 A 1 
ATOM 2560 C C   . LYS A 1 311 ? 10.068  5.865   -1.471  1.00 81.50 311 A 1 
ATOM 2561 O O   . LYS A 1 311 ? 10.700  5.458   -2.449  1.00 79.47 311 A 1 
ATOM 2562 C CB  . LYS A 1 311 ? 8.222   4.553   -0.280  1.00 81.35 311 A 1 
ATOM 2563 C CG  . LYS A 1 311 ? 7.669   3.843   -1.534  1.00 76.30 311 A 1 
ATOM 2564 C CD  . LYS A 1 311 ? 6.174   3.524   -1.318  1.00 73.73 311 A 1 
ATOM 2565 C CE  . LYS A 1 311 ? 5.456   2.900   -2.518  1.00 67.32 311 A 1 
ATOM 2566 N NZ  . LYS A 1 311 ? 3.987   2.751   -2.255  1.00 59.93 311 A 1 
ATOM 2567 N N   . GLN A 1 312 ? 9.724   7.140   -1.321  1.00 84.07 312 A 1 
ATOM 2568 C CA  . GLN A 1 312 ? 9.911   8.160   -2.361  1.00 82.23 312 A 1 
ATOM 2569 C C   . GLN A 1 312 ? 11.368  8.604   -2.523  1.00 81.27 312 A 1 
ATOM 2570 O O   . GLN A 1 312 ? 11.826  8.807   -3.652  1.00 78.88 312 A 1 
ATOM 2571 C CB  . GLN A 1 312 ? 8.999   9.364   -2.079  1.00 82.46 312 A 1 
ATOM 2572 C CG  . GLN A 1 312 ? 7.505   9.052   -2.275  1.00 78.60 312 A 1 
ATOM 2573 C CD  . GLN A 1 312 ? 7.135   8.662   -3.704  1.00 77.63 312 A 1 
ATOM 2574 O OE1 . GLN A 1 312 ? 7.875   8.840   -4.660  1.00 69.96 312 A 1 
ATOM 2575 N NE2 . GLN A 1 312 ? 5.982   8.074   -3.910  1.00 66.52 312 A 1 
ATOM 2576 N N   . ALA A 1 313 ? 12.149  8.660   -1.443  1.00 82.36 313 A 1 
ATOM 2577 C CA  . ALA A 1 313 ? 13.569  9.026   -1.495  1.00 79.49 313 A 1 
ATOM 2578 C C   . ALA A 1 313 ? 14.386  8.105   -2.417  1.00 77.40 313 A 1 
ATOM 2579 O O   . ALA A 1 313 ? 15.352  8.545   -3.041  1.00 74.52 313 A 1 
ATOM 2580 C CB  . ALA A 1 313 ? 14.133  9.013   -0.068  1.00 79.85 313 A 1 
ATOM 2581 N N   . ARG A 1 314 ? 13.981  6.825   -2.559  1.00 76.75 314 A 1 
ATOM 2582 C CA  . ARG A 1 314 ? 14.600  5.904   -3.534  1.00 72.17 314 A 1 
ATOM 2583 C C   . ARG A 1 314 ? 14.364  6.338   -4.985  1.00 69.12 314 A 1 
ATOM 2584 O O   . ARG A 1 314 ? 15.224  6.104   -5.826  1.00 66.08 314 A 1 
ATOM 2585 C CB  . ARG A 1 314 ? 14.066  4.476   -3.333  1.00 70.08 314 A 1 
ATOM 2586 C CG  . ARG A 1 314 ? 14.449  3.894   -1.968  1.00 63.43 314 A 1 
ATOM 2587 C CD  . ARG A 1 314 ? 13.860  2.487   -1.826  1.00 62.58 314 A 1 
ATOM 2588 N NE  . ARG A 1 314 ? 14.173  1.900   -0.511  1.00 54.68 314 A 1 
ATOM 2589 C CZ  . ARG A 1 314 ? 13.793  0.704   -0.082  1.00 50.14 314 A 1 
ATOM 2590 N NH1 . ARG A 1 314 ? 13.085  -0.108  -0.817  1.00 46.41 314 A 1 
ATOM 2591 N NH2 . ARG A 1 314 ? 14.123  0.299   1.114   1.00 42.63 314 A 1 
ATOM 2592 N N   . LEU A 1 315 ? 13.212  6.959   -5.259  1.00 71.94 315 A 1 
ATOM 2593 C CA  . LEU A 1 315 ? 12.803  7.427   -6.588  1.00 69.52 315 A 1 
ATOM 2594 C C   . LEU A 1 315 ? 13.344  8.828   -6.923  1.00 67.85 315 A 1 
ATOM 2595 O O   . LEU A 1 315 ? 13.414  9.196   -8.100  1.00 64.81 315 A 1 
ATOM 2596 C CB  . LEU A 1 315 ? 11.262  7.425   -6.671  1.00 68.35 315 A 1 
ATOM 2597 C CG  . LEU A 1 315 ? 10.576  6.072   -6.405  1.00 63.49 315 A 1 
ATOM 2598 C CD1 . LEU A 1 315 ? 9.060   6.267   -6.423  1.00 62.44 315 A 1 
ATOM 2599 C CD2 . LEU A 1 315 ? 10.948  5.037   -7.468  1.00 60.31 315 A 1 
ATOM 2600 N N   . LEU A 1 316 ? 13.717  9.598   -5.890  1.00 67.26 316 A 1 
ATOM 2601 C CA  . LEU A 1 316 ? 14.269  10.953  -5.980  1.00 64.69 316 A 1 
ATOM 2602 C C   . LEU A 1 316 ? 15.805  10.976  -6.045  1.00 64.24 316 A 1 
ATOM 2603 O O   . LEU A 1 316 ? 16.379  12.036  -6.252  1.00 60.62 316 A 1 
ATOM 2604 C CB  . LEU A 1 316 ? 13.735  11.783  -4.794  1.00 61.87 316 A 1 
ATOM 2605 C CG  . LEU A 1 316 ? 12.218  12.064  -4.848  1.00 58.39 316 A 1 
ATOM 2606 C CD1 . LEU A 1 316 ? 11.755  12.696  -3.546  1.00 56.53 316 A 1 
ATOM 2607 C CD2 . LEU A 1 316 ? 11.851  13.008  -5.992  1.00 55.64 316 A 1 
ATOM 2608 N N   . LYS A 1 317 ? 16.477  9.817   -5.914  1.00 63.31 317 A 1 
ATOM 2609 C CA  . LYS A 1 317 ? 17.939  9.737   -6.047  1.00 61.48 317 A 1 
ATOM 2610 C C   . LYS A 1 317 ? 18.402  10.338  -7.371  1.00 61.07 317 A 1 
ATOM 2611 O O   . LYS A 1 317 ? 17.871  10.030  -8.441  1.00 56.75 317 A 1 
ATOM 2612 C CB  . LYS A 1 317 ? 18.449  8.295   -5.920  1.00 56.91 317 A 1 
ATOM 2613 C CG  . LYS A 1 317 ? 18.440  7.812   -4.468  1.00 52.34 317 A 1 
ATOM 2614 C CD  . LYS A 1 317 ? 19.137  6.455   -4.345  1.00 50.92 317 A 1 
ATOM 2615 C CE  . LYS A 1 317 ? 19.198  6.026   -2.880  1.00 44.98 317 A 1 
ATOM 2616 N NZ  . LYS A 1 317 ? 20.120  4.876   -2.694  1.00 40.84 317 A 1 
ATOM 2617 N N   . SER A 1 318 ? 19.432  11.167  -7.278  1.00 58.25 318 A 1 
ATOM 2618 C CA  . SER A 1 318 ? 20.025  11.861  -8.415  1.00 58.06 318 A 1 
ATOM 2619 C C   . SER A 1 318 ? 20.770  10.880  -9.306  1.00 59.69 318 A 1 
ATOM 2620 O O   . SER A 1 318 ? 21.815  10.348  -8.932  1.00 57.31 318 A 1 
ATOM 2621 C CB  . SER A 1 318 ? 20.981  12.931  -7.904  1.00 53.22 318 A 1 
ATOM 2622 O OG  . SER A 1 318 ? 20.286  13.749  -6.996  1.00 48.21 318 A 1 
ATOM 2623 N N   . VAL A 1 319 ? 20.231  10.651  -10.500 1.00 58.04 319 A 1 
ATOM 2624 C CA  . VAL A 1 319 ? 20.873  9.832   -11.533 1.00 59.04 319 A 1 
ATOM 2625 C C   . VAL A 1 319 ? 21.077  10.695  -12.774 1.00 60.65 319 A 1 
ATOM 2626 O O   . VAL A 1 319 ? 20.106  11.180  -13.356 1.00 59.74 319 A 1 
ATOM 2627 C CB  . VAL A 1 319 ? 20.045  8.571   -11.852 1.00 56.02 319 A 1 
ATOM 2628 C CG1 . VAL A 1 319 ? 20.802  7.669   -12.835 1.00 49.54 319 A 1 
ATOM 2629 C CG2 . VAL A 1 319 ? 19.750  7.748   -10.592 1.00 50.20 319 A 1 
ATOM 2630 N N   . ILE A 1 320 ? 22.327  10.873  -13.193 1.00 59.56 320 A 1 
ATOM 2631 C CA  . ILE A 1 320 ? 22.639  11.383  -14.532 1.00 60.88 320 A 1 
ATOM 2632 C C   . ILE A 1 320 ? 22.622  10.182  -15.475 1.00 60.91 320 A 1 
ATOM 2633 O O   . ILE A 1 320 ? 23.458  9.286   -15.363 1.00 59.59 320 A 1 
ATOM 2634 C CB  . ILE A 1 320 ? 23.986  12.140  -14.580 1.00 59.29 320 A 1 
ATOM 2635 C CG1 . ILE A 1 320 ? 24.011  13.312  -13.572 1.00 56.33 320 A 1 
ATOM 2636 C CG2 . ILE A 1 320 ? 24.222  12.649  -16.009 1.00 55.98 320 A 1 
ATOM 2637 C CD1 . ILE A 1 320 ? 25.342  14.080  -13.543 1.00 53.31 320 A 1 
ATOM 2638 N N   . LYS A 1 321 ? 21.648  10.143  -16.389 1.00 62.02 321 A 1 
ATOM 2639 C CA  . LYS A 1 321 ? 21.614  9.147   -17.466 1.00 62.32 321 A 1 
ATOM 2640 C C   . LYS A 1 321 ? 22.564  9.601   -18.571 1.00 62.76 321 A 1 
ATOM 2641 O O   . LYS A 1 321 ? 22.338  10.661  -19.146 1.00 60.56 321 A 1 
ATOM 2642 C CB  . LYS A 1 321 ? 20.185  8.973   -17.997 1.00 58.76 321 A 1 
ATOM 2643 C CG  . LYS A 1 321 ? 19.243  8.390   -16.937 1.00 52.90 321 A 1 
ATOM 2644 C CD  . LYS A 1 321 ? 17.890  8.050   -17.566 1.00 51.27 321 A 1 
ATOM 2645 C CE  . LYS A 1 321 ? 16.973  7.406   -16.527 1.00 45.45 321 A 1 
ATOM 2646 N NZ  . LYS A 1 321 ? 15.676  7.015   -17.140 1.00 41.25 321 A 1 
ATOM 2647 N N   . LEU A 1 322 ? 23.609  8.830   -18.821 1.00 59.63 322 A 1 
ATOM 2648 C CA  . LEU A 1 322 ? 24.586  9.134   -19.873 1.00 60.35 322 A 1 
ATOM 2649 C C   . LEU A 1 322 ? 24.109  8.607   -21.225 1.00 59.28 322 A 1 
ATOM 2650 O O   . LEU A 1 322 ? 24.089  9.339   -22.211 1.00 55.89 322 A 1 
ATOM 2651 C CB  . LEU A 1 322 ? 25.956  8.544   -19.490 1.00 58.09 322 A 1 
ATOM 2652 C CG  . LEU A 1 322 ? 26.600  9.172   -18.242 1.00 54.97 322 A 1 
ATOM 2653 C CD1 . LEU A 1 322 ? 27.915  8.458   -17.930 1.00 53.22 322 A 1 
ATOM 2654 C CD2 . LEU A 1 322 ? 26.902  10.656  -18.461 1.00 53.88 322 A 1 
ATOM 2655 N N   . ASP A 1 323 ? 23.668  7.348   -21.247 1.00 60.60 323 A 1 
ATOM 2656 C CA  . ASP A 1 323 ? 23.049  6.706   -22.407 1.00 62.53 323 A 1 
ATOM 2657 C C   . ASP A 1 323 ? 22.118  5.561   -21.961 1.00 61.80 323 A 1 
ATOM 2658 O O   . ASP A 1 323 ? 21.687  5.500   -20.798 1.00 57.90 323 A 1 
ATOM 2659 C CB  . ASP A 1 323 ? 24.154  6.271   -23.403 1.00 58.38 323 A 1 
ATOM 2660 C CG  . ASP A 1 323 ? 25.097  5.172   -22.899 1.00 52.84 323 A 1 
ATOM 2661 O OD1 . ASP A 1 323 ? 24.660  4.377   -22.036 1.00 49.70 323 A 1 
ATOM 2662 O OD2 . ASP A 1 323 ? 26.201  5.045   -23.453 1.00 50.15 323 A 1 
ATOM 2663 N N   . LYS A 1 324 ? 21.759  4.653   -22.873 1.00 59.79 324 A 1 
ATOM 2664 C CA  . LYS A 1 324 ? 20.913  3.483   -22.566 1.00 61.14 324 A 1 
ATOM 2665 C C   . LYS A 1 324 ? 21.559  2.490   -21.585 1.00 60.85 324 A 1 
ATOM 2666 O O   . LYS A 1 324 ? 20.830  1.712   -20.982 1.00 57.72 324 A 1 
ATOM 2667 C CB  . LYS A 1 324 ? 20.511  2.759   -23.863 1.00 59.14 324 A 1 
ATOM 2668 C CG  . LYS A 1 324 ? 19.546  3.583   -24.733 1.00 55.07 324 A 1 
ATOM 2669 C CD  . LYS A 1 324 ? 19.119  2.765   -25.963 1.00 50.78 324 A 1 
ATOM 2670 C CE  . LYS A 1 324 ? 18.144  3.564   -26.833 1.00 43.75 324 A 1 
ATOM 2671 N NZ  . LYS A 1 324 ? 17.742  2.799   -28.042 1.00 36.69 324 A 1 
ATOM 2672 N N   . ASN A 1 325 ? 22.881  2.514   -21.425 1.00 61.99 325 A 1 
ATOM 2673 C CA  . ASN A 1 325 ? 23.656  1.505   -20.699 1.00 63.49 325 A 1 
ATOM 2674 C C   . ASN A 1 325 ? 24.316  2.055   -19.422 1.00 64.24 325 A 1 
ATOM 2675 O O   . ASN A 1 325 ? 24.554  1.290   -18.492 1.00 60.96 325 A 1 
ATOM 2676 C CB  . ASN A 1 325 ? 24.707  0.933   -21.663 1.00 60.18 325 A 1 
ATOM 2677 C CG  . ASN A 1 325 ? 24.102  0.303   -22.905 1.00 55.82 325 A 1 
ATOM 2678 O OD1 . ASN A 1 325 ? 23.090  -0.379  -22.883 1.00 51.51 325 A 1 
ATOM 2679 N ND2 . ASN A 1 325 ? 24.697  0.532   -24.053 1.00 50.72 325 A 1 
ATOM 2680 N N   . PHE A 1 326 ? 24.588  3.366   -19.343 1.00 59.82 326 A 1 
ATOM 2681 C CA  . PHE A 1 326 ? 25.360  3.979   -18.261 1.00 63.17 326 A 1 
ATOM 2682 C C   . PHE A 1 326 ? 24.592  5.068   -17.512 1.00 63.41 326 A 1 
ATOM 2683 O O   . PHE A 1 326 ? 23.969  5.957   -18.098 1.00 60.94 326 A 1 
ATOM 2684 C CB  . PHE A 1 326 ? 26.698  4.499   -18.802 1.00 61.50 326 A 1 
ATOM 2685 C CG  . PHE A 1 326 ? 27.603  3.404   -19.331 1.00 58.19 326 A 1 
ATOM 2686 C CD1 . PHE A 1 326 ? 28.350  2.612   -18.441 1.00 53.90 326 A 1 
ATOM 2687 C CD2 . PHE A 1 326 ? 27.677  3.161   -20.714 1.00 53.63 326 A 1 
ATOM 2688 C CE1 . PHE A 1 326 ? 29.165  1.579   -18.933 1.00 49.02 326 A 1 
ATOM 2689 C CE2 . PHE A 1 326 ? 28.490  2.126   -21.205 1.00 50.60 326 A 1 
ATOM 2690 C CZ  . PHE A 1 326 ? 29.237  1.336   -20.317 1.00 49.75 326 A 1 
ATOM 2691 N N   . HIS A 1 327 ? 24.675  5.007   -16.173 1.00 63.31 327 A 1 
ATOM 2692 C CA  . HIS A 1 327 ? 24.068  5.964   -15.253 1.00 65.99 327 A 1 
ATOM 2693 C C   . HIS A 1 327 ? 25.090  6.335   -14.167 1.00 67.32 327 A 1 
ATOM 2694 O O   . HIS A 1 327 ? 25.703  5.450   -13.571 1.00 66.44 327 A 1 
ATOM 2695 C CB  . HIS A 1 327 ? 22.794  5.375   -14.611 1.00 62.97 327 A 1 
ATOM 2696 C CG  . HIS A 1 327 ? 21.649  5.060   -15.563 1.00 58.52 327 A 1 
ATOM 2697 N ND1 . HIS A 1 327 ? 21.748  4.520   -16.820 1.00 53.76 327 A 1 
ATOM 2698 C CD2 . HIS A 1 327 ? 20.313  5.221   -15.321 1.00 49.17 327 A 1 
ATOM 2699 C CE1 . HIS A 1 327 ? 20.517  4.355   -17.319 1.00 49.29 327 A 1 
ATOM 2700 N NE2 . HIS A 1 327 ? 19.601  4.767   -16.437 1.00 50.25 327 A 1 
ATOM 2701 N N   . ILE A 1 328 ? 25.236  7.626   -13.862 1.00 66.16 328 A 1 
ATOM 2702 C CA  . ILE A 1 328 ? 26.035  8.112   -12.732 1.00 67.25 328 A 1 
ATOM 2703 C C   . ILE A 1 328 ? 25.089  8.385   -11.562 1.00 66.05 328 A 1 
ATOM 2704 O O   . ILE A 1 328 ? 24.196  9.230   -11.656 1.00 64.84 328 A 1 
ATOM 2705 C CB  . ILE A 1 328 ? 26.878  9.358   -13.094 1.00 66.66 328 A 1 
ATOM 2706 C CG1 . ILE A 1 328 ? 27.820  9.070   -14.287 1.00 63.68 328 A 1 
ATOM 2707 C CG2 . ILE A 1 328 ? 27.686  9.831   -11.873 1.00 64.55 328 A 1 
ATOM 2708 C CD1 . ILE A 1 328 ? 28.594  10.301  -14.779 1.00 60.93 328 A 1 
ATOM 2709 N N   . TYR A 1 329 ? 25.299  7.683   -10.448 1.00 65.79 329 A 1 
ATOM 2710 C CA  . TYR A 1 329 ? 24.606  7.933   -9.183  1.00 65.94 329 A 1 
ATOM 2711 C C   . TYR A 1 329 ? 25.421  8.924   -8.349  1.00 65.31 329 A 1 
ATOM 2712 O O   . TYR A 1 329 ? 26.577  8.657   -8.030  1.00 64.02 329 A 1 
ATOM 2713 C CB  . TYR A 1 329 ? 24.385  6.621   -8.424  1.00 63.09 329 A 1 
ATOM 2714 C CG  . TYR A 1 329 ? 23.398  5.685   -9.095  1.00 58.05 329 A 1 
ATOM 2715 C CD1 . TYR A 1 329 ? 22.037  5.723   -8.734  1.00 54.31 329 A 1 
ATOM 2716 C CD2 . TYR A 1 329 ? 23.836  4.790   -10.094 1.00 51.89 329 A 1 
ATOM 2717 C CE1 . TYR A 1 329 ? 21.116  4.870   -9.369  1.00 48.07 329 A 1 
ATOM 2718 C CE2 . TYR A 1 329 ? 22.916  3.946   -10.737 1.00 49.22 329 A 1 
ATOM 2719 C CZ  . TYR A 1 329 ? 21.552  3.984   -10.375 1.00 47.62 329 A 1 
ATOM 2720 O OH  . TYR A 1 329 ? 20.660  3.174   -11.004 1.00 47.16 329 A 1 
ATOM 2721 N N   . ILE A 1 330 ? 24.817  10.050  -7.973  1.00 63.78 330 A 1 
ATOM 2722 C CA  . ILE A 1 330 ? 25.480  11.103  -7.199  1.00 63.41 330 A 1 
ATOM 2723 C C   . ILE A 1 330 ? 24.994  11.017  -5.755  1.00 62.12 330 A 1 
ATOM 2724 O O   . ILE A 1 330 ? 23.793  11.119  -5.484  1.00 59.45 330 A 1 
ATOM 2725 C CB  . ILE A 1 330 ? 25.251  12.489  -7.832  1.00 62.20 330 A 1 
ATOM 2726 C CG1 . ILE A 1 330 ? 25.699  12.480  -9.317  1.00 58.37 330 A 1 
ATOM 2727 C CG2 . ILE A 1 330 ? 26.014  13.565  -7.033  1.00 59.44 330 A 1 
ATOM 2728 C CD1 . ILE A 1 330 ? 25.299  13.741  -10.069 1.00 55.79 330 A 1 
ATOM 2729 N N   . HIS A 1 331 ? 25.945  10.820  -4.835  1.00 60.68 331 A 1 
ATOM 2730 C CA  . HIS A 1 331 ? 25.682  10.665  -3.401  1.00 59.66 331 A 1 
ATOM 2731 C C   . HIS A 1 331 ? 26.125  11.874  -2.548  1.00 57.48 331 A 1 
ATOM 2732 O O   . HIS A 1 331 ? 25.932  11.840  -1.338  1.00 53.91 331 A 1 
ATOM 2733 C CB  . HIS A 1 331 ? 26.316  9.349   -2.923  1.00 56.88 331 A 1 
ATOM 2734 C CG  . HIS A 1 331 ? 25.615  8.126   -3.476  1.00 53.52 331 A 1 
ATOM 2735 N ND1 . HIS A 1 331 ? 24.378  7.673   -3.064  1.00 48.88 331 A 1 
ATOM 2736 C CD2 . HIS A 1 331 ? 26.046  7.277   -4.453  1.00 46.91 331 A 1 
ATOM 2737 C CE1 . HIS A 1 331 ? 24.078  6.575   -3.778  1.00 45.88 331 A 1 
ATOM 2738 N NE2 . HIS A 1 331 ? 25.063  6.293   -4.641  1.00 45.98 331 A 1 
ATOM 2739 N N   . GLY A 1 332 ? 26.697  12.917  -3.146  1.00 56.62 332 A 1 
ATOM 2740 C CA  . GLY A 1 332 ? 27.270  14.081  -2.460  1.00 57.47 332 A 1 
ATOM 2741 C C   . GLY A 1 332 ? 27.220  15.363  -3.299  1.00 59.09 332 A 1 
ATOM 2742 O O   . GLY A 1 332 ? 26.315  15.530  -4.124  1.00 55.93 332 A 1 
ATOM 2743 N N   . ASP A 1 333 ? 28.195  16.256  -3.063  1.00 54.73 333 A 1 
ATOM 2744 C CA  . ASP A 1 333 ? 28.257  17.590  -3.669  1.00 58.38 333 A 1 
ATOM 2745 C C   . ASP A 1 333 ? 28.459  17.534  -5.195  1.00 61.08 333 A 1 
ATOM 2746 O O   . ASP A 1 333 ? 29.410  16.947  -5.713  1.00 58.58 333 A 1 
ATOM 2747 C CB  . ASP A 1 333 ? 29.357  18.409  -2.972  1.00 55.31 333 A 1 
ATOM 2748 C CG  . ASP A 1 333 ? 29.371  19.892  -3.379  1.00 49.33 333 A 1 
ATOM 2749 O OD1 . ASP A 1 333 ? 28.561  20.283  -4.254  1.00 48.11 333 A 1 
ATOM 2750 O OD2 . ASP A 1 333 ? 30.206  20.627  -2.826  1.00 46.93 333 A 1 
ATOM 2751 N N   . ARG A 1 334 ? 27.529  18.155  -5.917  1.00 59.64 334 A 1 
ATOM 2752 C CA  . ARG A 1 334 ? 27.563  18.236  -7.381  1.00 61.26 334 A 1 
ATOM 2753 C C   . ARG A 1 334 ? 28.516  19.289  -7.928  1.00 63.86 334 A 1 
ATOM 2754 O O   . ARG A 1 334 ? 28.839  19.208  -9.110  1.00 61.36 334 A 1 
ATOM 2755 C CB  . ARG A 1 334 ? 26.163  18.504  -7.927  1.00 58.07 334 A 1 
ATOM 2756 C CG  . ARG A 1 334 ? 25.440  17.198  -8.220  1.00 54.35 334 A 1 
ATOM 2757 C CD  . ARG A 1 334 ? 24.135  17.548  -8.912  1.00 51.76 334 A 1 
ATOM 2758 N NE  . ARG A 1 334 ? 23.610  16.394  -9.663  1.00 46.88 334 A 1 
ATOM 2759 C CZ  . ARG A 1 334 ? 22.841  16.472  -10.731 1.00 42.97 334 A 1 
ATOM 2760 N NH1 . ARG A 1 334 ? 22.419  17.604  -11.198 1.00 41.15 334 A 1 
ATOM 2761 N NH2 . ARG A 1 334 ? 22.482  15.399  -11.368 1.00 40.43 334 A 1 
ATOM 2762 N N   . ASN A 1 335 ? 28.984  20.231  -7.115  1.00 61.59 335 A 1 
ATOM 2763 C CA  . ASN A 1 335 ? 29.978  21.218  -7.545  1.00 63.14 335 A 1 
ATOM 2764 C C   . ASN A 1 335 ? 31.300  20.555  -7.966  1.00 65.06 335 A 1 
ATOM 2765 O O   . ASN A 1 335 ? 32.125  21.173  -8.626  1.00 63.30 335 A 1 
ATOM 2766 C CB  . ASN A 1 335 ? 30.189  22.229  -6.410  1.00 59.92 335 A 1 
ATOM 2767 C CG  . ASN A 1 335 ? 28.923  23.001  -6.083  1.00 55.37 335 A 1 
ATOM 2768 O OD1 . ASN A 1 335 ? 28.182  23.432  -6.950  1.00 51.63 335 A 1 
ATOM 2769 N ND2 . ASN A 1 335 ? 28.618  23.169  -4.820  1.00 50.27 335 A 1 
ATOM 2770 N N   . LEU A 1 336 ? 31.477  19.268  -7.635  1.00 64.33 336 A 1 
ATOM 2771 C CA  . LEU A 1 336 ? 32.607  18.443  -8.060  1.00 65.95 336 A 1 
ATOM 2772 C C   . LEU A 1 336 ? 32.397  17.791  -9.441  1.00 67.74 336 A 1 
ATOM 2773 O O   . LEU A 1 336 ? 33.223  16.987  -9.868  1.00 66.20 336 A 1 
ATOM 2774 C CB  . LEU A 1 336 ? 32.881  17.399  -6.963  1.00 63.32 336 A 1 
ATOM 2775 C CG  . LEU A 1 336 ? 33.193  17.989  -5.574  1.00 59.60 336 A 1 
ATOM 2776 C CD1 . LEU A 1 336 ? 33.361  16.855  -4.566  1.00 56.11 336 A 1 
ATOM 2777 C CD2 . LEU A 1 336 ? 34.467  18.837  -5.573  1.00 55.98 336 A 1 
ATOM 2778 N N   . ILE A 1 337 ? 31.298  18.091  -10.139 1.00 67.47 337 A 1 
ATOM 2779 C CA  . ILE A 1 337 ? 30.969  17.516  -11.451 1.00 68.94 337 A 1 
ATOM 2780 C C   . ILE A 1 337 ? 30.768  18.642  -12.465 1.00 68.95 337 A 1 
ATOM 2781 O O   . ILE A 1 337 ? 29.795  19.387  -12.404 1.00 68.16 337 A 1 
ATOM 2782 C CB  . ILE A 1 337 ? 29.740  16.582  -11.381 1.00 67.99 337 A 1 
ATOM 2783 C CG1 . ILE A 1 337 ? 29.960  15.477  -10.318 1.00 63.80 337 A 1 
ATOM 2784 C CG2 . ILE A 1 337 ? 29.471  15.964  -12.769 1.00 63.93 337 A 1 
ATOM 2785 C CD1 . ILE A 1 337 ? 28.790  14.511  -10.163 1.00 59.97 337 A 1 
ATOM 2786 N N   . GLU A 1 338 ? 31.652  18.714  -13.433 1.00 69.76 338 A 1 
ATOM 2787 C CA  . GLU A 1 338 ? 31.597  19.675  -14.534 1.00 71.34 338 A 1 
ATOM 2788 C C   . GLU A 1 338 ? 31.159  18.964  -15.817 1.00 72.19 338 A 1 
ATOM 2789 O O   . GLU A 1 338 ? 31.704  17.919  -16.183 1.00 70.72 338 A 1 
ATOM 2790 C CB  . GLU A 1 338 ? 32.980  20.337  -14.660 1.00 69.24 338 A 1 
ATOM 2791 C CG  . GLU A 1 338 ? 33.026  21.482  -15.677 1.00 62.15 338 A 1 
ATOM 2792 C CD  . GLU A 1 338 ? 34.438  22.085  -15.832 1.00 60.12 338 A 1 
ATOM 2793 O OE1 . GLU A 1 338 ? 34.563  23.064  -16.597 1.00 54.36 338 A 1 
ATOM 2794 O OE2 . GLU A 1 338 ? 35.408  21.542  -15.240 1.00 56.73 338 A 1 
ATOM 2795 N N   . GLN A 1 339 ? 30.163  19.516  -16.514 1.00 72.51 339 A 1 
ATOM 2796 C CA  . GLN A 1 339 ? 29.760  19.044  -17.836 1.00 73.59 339 A 1 
ATOM 2797 C C   . GLN A 1 339 ? 30.475  19.864  -18.907 1.00 74.42 339 A 1 
ATOM 2798 O O   . GLN A 1 339 ? 30.410  21.090  -18.899 1.00 72.37 339 A 1 
ATOM 2799 C CB  . GLN A 1 339 ? 28.232  19.109  -17.983 1.00 71.05 339 A 1 
ATOM 2800 C CG  . GLN A 1 339 ? 27.773  18.463  -19.302 1.00 64.93 339 A 1 
ATOM 2801 C CD  . GLN A 1 339 ? 26.260  18.452  -19.503 1.00 63.00 339 A 1 
ATOM 2802 O OE1 . GLN A 1 339 ? 25.455  18.913  -18.711 1.00 57.75 339 A 1 
ATOM 2803 N NE2 . GLN A 1 339 ? 25.787  17.899  -20.600 1.00 55.93 339 A 1 
ATOM 2804 N N   . GLY A 1 340 ? 31.097  19.188  -19.872 1.00 75.58 340 A 1 
ATOM 2805 C CA  . GLY A 1 340 ? 31.717  19.824  -21.029 1.00 76.19 340 A 1 
ATOM 2806 C C   . GLY A 1 340 ? 31.292  19.175  -22.347 1.00 78.00 340 A 1 
ATOM 2807 O O   . GLY A 1 340 ? 30.681  18.101  -22.377 1.00 76.43 340 A 1 
ATOM 2808 N N   . GLU A 1 341 ? 31.637  19.835  -23.450 1.00 76.09 341 A 1 
ATOM 2809 C CA  . GLU A 1 341 ? 31.455  19.309  -24.803 1.00 80.13 341 A 1 
ATOM 2810 C C   . GLU A 1 341 ? 32.714  19.606  -25.618 1.00 80.32 341 A 1 
ATOM 2811 O O   . GLU A 1 341 ? 33.217  20.728  -25.623 1.00 74.61 341 A 1 
ATOM 2812 C CB  . GLU A 1 341 ? 30.169  19.887  -25.422 1.00 76.77 341 A 1 
ATOM 2813 C CG  . GLU A 1 341 ? 29.803  19.250  -26.774 1.00 68.64 341 A 1 
ATOM 2814 C CD  . GLU A 1 341 ? 28.352  19.511  -27.222 1.00 67.36 341 A 1 
ATOM 2815 O OE1 . GLU A 1 341 ? 27.966  18.947  -28.272 1.00 60.39 341 A 1 
ATOM 2816 O OE2 . GLU A 1 341 ? 27.565  20.146  -26.480 1.00 64.73 341 A 1 
ATOM 2817 N N   . ASP A 1 342 ? 33.253  18.589  -26.285 1.00 77.69 342 A 1 
ATOM 2818 C CA  . ASP A 1 342 ? 34.397  18.710  -27.183 1.00 79.09 342 A 1 
ATOM 2819 C C   . ASP A 1 342 ? 34.086  18.113  -28.564 1.00 78.89 342 A 1 
ATOM 2820 O O   . ASP A 1 342 ? 32.959  17.699  -28.864 1.00 76.09 342 A 1 
ATOM 2821 C CB  . ASP A 1 342 ? 35.668  18.138  -26.504 1.00 76.14 342 A 1 
ATOM 2822 C CG  . ASP A 1 342 ? 35.775  16.606  -26.439 1.00 71.06 342 A 1 
ATOM 2823 O OD1 . ASP A 1 342 ? 34.927  15.909  -27.041 1.00 66.01 342 A 1 
ATOM 2824 O OD2 . ASP A 1 342 ? 36.799  16.121  -25.909 1.00 67.48 342 A 1 
ATOM 2825 N N   . ARG A 1 343 ? 35.089  18.051  -29.438 1.00 81.40 343 A 1 
ATOM 2826 C CA  . ARG A 1 343 ? 34.942  17.484  -30.791 1.00 82.06 343 A 1 
ATOM 2827 C C   . ARG A 1 343 ? 34.576  15.994  -30.809 1.00 82.31 343 A 1 
ATOM 2828 O O   . ARG A 1 343 ? 34.192  15.492  -31.862 1.00 78.29 343 A 1 
ATOM 2829 C CB  . ARG A 1 343 ? 36.232  17.701  -31.602 1.00 82.87 343 A 1 
ATOM 2830 C CG  . ARG A 1 343 ? 36.544  19.186  -31.850 1.00 77.92 343 A 1 
ATOM 2831 C CD  . ARG A 1 343 ? 37.780  19.298  -32.746 1.00 71.18 343 A 1 
ATOM 2832 N NE  . ARG A 1 343 ? 38.165  20.702  -32.968 1.00 62.90 343 A 1 
ATOM 2833 C CZ  . ARG A 1 343 ? 39.220  21.128  -33.644 1.00 54.62 343 A 1 
ATOM 2834 N NH1 . ARG A 1 343 ? 40.051  20.299  -34.212 1.00 51.74 343 A 1 
ATOM 2835 N NH2 . ARG A 1 343 ? 39.467  22.407  -33.756 1.00 51.24 343 A 1 
ATOM 2836 N N   . LYS A 1 344 ? 34.723  15.279  -29.672 1.00 79.56 344 A 1 
ATOM 2837 C CA  . LYS A 1 344 ? 34.377  13.860  -29.517 1.00 79.65 344 A 1 
ATOM 2838 C C   . LYS A 1 344 ? 32.988  13.658  -28.904 1.00 79.12 344 A 1 
ATOM 2839 O O   . LYS A 1 344 ? 32.484  12.542  -28.955 1.00 74.70 344 A 1 
ATOM 2840 C CB  . LYS A 1 344 ? 35.450  13.134  -28.693 1.00 79.67 344 A 1 
ATOM 2841 C CG  . LYS A 1 344 ? 36.842  13.176  -29.337 1.00 77.51 344 A 1 
ATOM 2842 C CD  . LYS A 1 344 ? 37.837  12.425  -28.451 1.00 73.13 344 A 1 
ATOM 2843 C CE  . LYS A 1 344 ? 39.229  12.427  -29.085 1.00 68.63 344 A 1 
ATOM 2844 N NZ  . LYS A 1 344 ? 40.212  11.754  -28.203 1.00 60.56 344 A 1 
ATOM 2845 N N   . GLY A 1 345 ? 32.370  14.712  -28.356 1.00 80.16 345 A 1 
ATOM 2846 C CA  . GLY A 1 345 ? 31.026  14.700  -27.787 1.00 79.40 345 A 1 
ATOM 2847 C C   . GLY A 1 345 ? 30.955  15.281  -26.373 1.00 80.03 345 A 1 
ATOM 2848 O O   . GLY A 1 345 ? 31.882  15.941  -25.903 1.00 77.56 345 A 1 
ATOM 2849 N N   . LYS A 1 346 ? 29.830  15.042  -25.690 1.00 75.58 346 A 1 
ATOM 2850 C CA  . LYS A 1 346 ? 29.596  15.488  -24.311 1.00 76.12 346 A 1 
ATOM 2851 C C   . LYS A 1 346 ? 30.355  14.611  -23.321 1.00 76.65 346 A 1 
ATOM 2852 O O   . LYS A 1 346 ? 30.329  13.387  -23.435 1.00 74.53 346 A 1 
ATOM 2853 C CB  . LYS A 1 346 ? 28.096  15.514  -23.985 1.00 73.72 346 A 1 
ATOM 2854 C CG  . LYS A 1 346 ? 27.388  16.588  -24.822 1.00 70.16 346 A 1 
ATOM 2855 C CD  . LYS A 1 346 ? 25.895  16.710  -24.503 1.00 67.97 346 A 1 
ATOM 2856 C CE  . LYS A 1 346 ? 25.374  17.840  -25.397 1.00 61.69 346 A 1 
ATOM 2857 N NZ  . LYS A 1 346 ? 23.933  18.123  -25.216 1.00 57.24 346 A 1 
ATOM 2858 N N   . PHE A 1 347 ? 30.976  15.229  -22.313 1.00 71.46 347 A 1 
ATOM 2859 C CA  . PHE A 1 347 ? 31.678  14.530  -21.240 1.00 73.12 347 A 1 
ATOM 2860 C C   . PHE A 1 347 ? 31.322  15.108  -19.868 1.00 74.12 347 A 1 
ATOM 2861 O O   . PHE A 1 347 ? 30.874  16.249  -19.746 1.00 73.49 347 A 1 
ATOM 2862 C CB  . PHE A 1 347 ? 33.192  14.547  -21.504 1.00 72.55 347 A 1 
ATOM 2863 C CG  . PHE A 1 347 ? 33.849  15.913  -21.425 1.00 73.42 347 A 1 
ATOM 2864 C CD1 . PHE A 1 347 ? 33.988  16.699  -22.585 1.00 66.36 347 A 1 
ATOM 2865 C CD2 . PHE A 1 347 ? 34.326  16.400  -20.196 1.00 66.91 347 A 1 
ATOM 2866 C CE1 . PHE A 1 347 ? 34.592  17.962  -22.516 1.00 64.60 347 A 1 
ATOM 2867 C CE2 . PHE A 1 347 ? 34.927  17.668  -20.122 1.00 65.56 347 A 1 
ATOM 2868 C CZ  . PHE A 1 347 ? 35.061  18.452  -21.283 1.00 72.46 347 A 1 
ATOM 2869 N N   . TYR A 1 348 ? 31.548  14.314  -18.815 1.00 73.48 348 A 1 
ATOM 2870 C CA  . TYR A 1 348 ? 31.499  14.752  -17.426 1.00 74.33 348 A 1 
ATOM 2871 C C   . TYR A 1 348 ? 32.884  14.612  -16.807 1.00 75.29 348 A 1 
ATOM 2872 O O   . TYR A 1 348 ? 33.498  13.548  -16.881 1.00 74.32 348 A 1 
ATOM 2873 C CB  . TYR A 1 348 ? 30.452  13.964  -16.637 1.00 72.09 348 A 1 
ATOM 2874 C CG  . TYR A 1 348 ? 29.025  14.334  -16.988 1.00 69.83 348 A 1 
ATOM 2875 C CD1 . TYR A 1 348 ? 28.392  15.402  -16.318 1.00 65.54 348 A 1 
ATOM 2876 C CD2 . TYR A 1 348 ? 28.333  13.628  -17.992 1.00 64.59 348 A 1 
ATOM 2877 C CE1 . TYR A 1 348 ? 27.074  15.762  -16.647 1.00 62.38 348 A 1 
ATOM 2878 C CE2 . TYR A 1 348 ? 27.016  13.990  -18.329 1.00 62.00 348 A 1 
ATOM 2879 C CZ  . TYR A 1 348 ? 26.383  15.057  -17.654 1.00 63.08 348 A 1 
ATOM 2880 O OH  . TYR A 1 348 ? 25.114  15.410  -17.980 1.00 60.97 348 A 1 
ATOM 2881 N N   . LYS A 1 349 ? 33.368  15.685  -16.173 1.00 70.05 349 A 1 
ATOM 2882 C CA  . LYS A 1 349 ? 34.596  15.701  -15.387 1.00 72.47 349 A 1 
ATOM 2883 C C   . LYS A 1 349 ? 34.215  15.653  -13.913 1.00 72.77 349 A 1 
ATOM 2884 O O   . LYS A 1 349 ? 33.426  16.470  -13.460 1.00 72.76 349 A 1 
ATOM 2885 C CB  . LYS A 1 349 ? 35.398  16.947  -15.770 1.00 71.09 349 A 1 
ATOM 2886 C CG  . LYS A 1 349 ? 36.828  16.915  -15.235 1.00 66.57 349 A 1 
ATOM 2887 C CD  . LYS A 1 349 ? 37.555  18.164  -15.746 1.00 65.89 349 A 1 
ATOM 2888 C CE  . LYS A 1 349 ? 39.009  18.196  -15.291 1.00 57.89 349 A 1 
ATOM 2889 N NZ  . LYS A 1 349 ? 39.581  19.539  -15.538 1.00 53.40 349 A 1 
ATOM 2890 N N   . VAL A 1 350 ? 34.740  14.666  -13.182 1.00 71.99 350 A 1 
ATOM 2891 C CA  . VAL A 1 350 ? 34.501  14.482  -11.748 1.00 73.95 350 A 1 
ATOM 2892 C C   . VAL A 1 350 ? 35.793  14.804  -11.009 1.00 74.11 350 A 1 
ATOM 2893 O O   . VAL A 1 350 ? 36.829  14.197  -11.281 1.00 72.91 350 A 1 
ATOM 2894 C CB  . VAL A 1 350 ? 34.005  13.055  -11.427 1.00 72.30 350 A 1 
ATOM 2895 C CG1 . VAL A 1 350 ? 33.651  12.919  -9.942  1.00 68.27 350 A 1 
ATOM 2896 C CG2 . VAL A 1 350 ? 32.755  12.694  -12.249 1.00 69.73 350 A 1 
ATOM 2897 N N   . TYR A 1 351 ? 35.735  15.767  -10.078 1.00 73.60 351 A 1 
ATOM 2898 C CA  . TYR A 1 351 ? 36.830  16.089  -9.175  1.00 72.69 351 A 1 
ATOM 2899 C C   . TYR A 1 351 ? 36.637  15.285  -7.887  1.00 71.32 351 A 1 
ATOM 2900 O O   . TYR A 1 351 ? 35.577  15.345  -7.272  1.00 68.71 351 A 1 
ATOM 2901 C CB  . TYR A 1 351 ? 36.880  17.598  -8.932  1.00 71.27 351 A 1 
ATOM 2902 C CG  . TYR A 1 351 ? 37.081  18.430  -10.188 1.00 69.16 351 A 1 
ATOM 2903 C CD1 . TYR A 1 351 ? 38.383  18.748  -10.626 1.00 64.04 351 A 1 
ATOM 2904 C CD2 . TYR A 1 351 ? 35.963  18.902  -10.911 1.00 63.59 351 A 1 
ATOM 2905 C CE1 . TYR A 1 351 ? 38.568  19.556  -11.763 1.00 60.79 351 A 1 
ATOM 2906 C CE2 . TYR A 1 351 ? 36.148  19.705  -12.051 1.00 60.89 351 A 1 
ATOM 2907 C CZ  . TYR A 1 351 ? 37.451  20.044  -12.471 1.00 64.57 351 A 1 
ATOM 2908 O OH  . TYR A 1 351 ? 37.630  20.851  -13.554 1.00 62.71 351 A 1 
ATOM 2909 N N   . TYR A 1 352 ? 37.653  14.517  -7.485  1.00 70.70 352 A 1 
ATOM 2910 C CA  . TYR A 1 352 ? 37.640  13.765  -6.233  1.00 71.40 352 A 1 
ATOM 2911 C C   . TYR A 1 352 ? 39.002  13.881  -5.547  1.00 70.07 352 A 1 
ATOM 2912 O O   . TYR A 1 352 ? 40.023  14.077  -6.211  1.00 68.38 352 A 1 
ATOM 2913 C CB  . TYR A 1 352 ? 37.224  12.304  -6.483  1.00 69.90 352 A 1 
ATOM 2914 C CG  . TYR A 1 352 ? 38.233  11.450  -7.236  1.00 68.10 352 A 1 
ATOM 2915 C CD1 . TYR A 1 352 ? 38.302  11.497  -8.643  1.00 63.21 352 A 1 
ATOM 2916 C CD2 . TYR A 1 352 ? 39.105  10.604  -6.523  1.00 62.73 352 A 1 
ATOM 2917 C CE1 . TYR A 1 352 ? 39.233  10.703  -9.336  1.00 59.34 352 A 1 
ATOM 2918 C CE2 . TYR A 1 352 ? 40.040  9.808   -7.212  1.00 61.02 352 A 1 
ATOM 2919 C CZ  . TYR A 1 352 ? 40.108  9.857   -8.620  1.00 63.83 352 A 1 
ATOM 2920 O OH  . TYR A 1 352 ? 41.014  9.092   -9.283  1.00 61.89 352 A 1 
ATOM 2921 N N   . GLN A 1 353 ? 39.007  13.788  -4.218  1.00 71.62 353 A 1 
ATOM 2922 C CA  . GLN A 1 353 ? 40.220  13.577  -3.431  1.00 72.13 353 A 1 
ATOM 2923 C C   . GLN A 1 353 ? 40.276  12.095  -3.056  1.00 70.44 353 A 1 
ATOM 2924 O O   . GLN A 1 353 ? 39.270  11.538  -2.623  1.00 67.24 353 A 1 
ATOM 2925 C CB  . GLN A 1 353 ? 40.237  14.497  -2.198  1.00 70.02 353 A 1 
ATOM 2926 C CG  . GLN A 1 353 ? 40.487  15.966  -2.596  1.00 65.24 353 A 1 
ATOM 2927 C CD  . GLN A 1 353 ? 40.559  16.925  -1.410  1.00 60.28 353 A 1 
ATOM 2928 O OE1 . GLN A 1 353 ? 40.140  16.657  -0.303  1.00 55.79 353 A 1 
ATOM 2929 N NE2 . GLN A 1 353 ? 41.096  18.113  -1.598  1.00 53.57 353 A 1 
ATOM 2930 N N   . GLU A 1 354 ? 41.422  11.446  -3.266  1.00 64.42 354 A 1 
ATOM 2931 C CA  . GLU A 1 354 ? 41.644  10.106  -2.715  1.00 69.40 354 A 1 
ATOM 2932 C C   . GLU A 1 354 ? 41.729  10.231  -1.189  1.00 65.94 354 A 1 
ATOM 2933 O O   . GLU A 1 354 ? 42.611  10.910  -0.660  1.00 62.32 354 A 1 
ATOM 2934 C CB  . GLU A 1 354 ? 42.910  9.449   -3.304  1.00 68.91 354 A 1 
ATOM 2935 C CG  . GLU A 1 354 ? 42.661  8.879   -4.712  1.00 61.03 354 A 1 
ATOM 2936 C CD  . GLU A 1 354 ? 43.881  8.173   -5.341  1.00 56.68 354 A 1 
ATOM 2937 O OE1 . GLU A 1 354 ? 43.653  7.384   -6.294  1.00 52.84 354 A 1 
ATOM 2938 O OE2 . GLU A 1 354 ? 45.026  8.443   -4.919  1.00 57.36 354 A 1 
ATOM 2939 N N   . GLU A 1 355 ? 40.786  9.612   -0.472  1.00 67.15 355 A 1 
ATOM 2940 C CA  . GLU A 1 355 ? 40.930  9.364   0.961   1.00 69.28 355 A 1 
ATOM 2941 C C   . GLU A 1 355 ? 41.884  8.168   1.123   1.00 66.46 355 A 1 
ATOM 2942 O O   . GLU A 1 355 ? 41.606  7.078   0.625   1.00 59.50 355 A 1 
ATOM 2943 C CB  . GLU A 1 355 ? 39.562  9.126   1.630   1.00 65.25 355 A 1 
ATOM 2944 C CG  . GLU A 1 355 ? 38.714  10.416  1.698   1.00 57.75 355 A 1 
ATOM 2945 C CD  . GLU A 1 355 ? 37.376  10.260  2.455   1.00 52.65 355 A 1 
ATOM 2946 O OE1 . GLU A 1 355 ? 36.769  11.312  2.775   1.00 49.72 355 A 1 
ATOM 2947 O OE2 . GLU A 1 355 ? 36.941  9.112   2.703   1.00 51.90 355 A 1 
ATOM 2948 N N   . ASN A 1 356 ? 43.059  8.414   1.752   1.00 63.77 356 A 1 
ATOM 2949 C CA  . ASN A 1 356 ? 44.020  7.367   2.120   1.00 66.82 356 A 1 
ATOM 2950 C C   . ASN A 1 356 ? 43.524  6.513   3.293   1.00 57.15 356 A 1 
ATOM 2951 O O   . ASN A 1 356 ? 42.940  7.101   4.230   1.00 51.58 356 A 1 
ATOM 2952 C CB  . ASN A 1 356 ? 45.384  7.990   2.488   1.00 62.18 356 A 1 
ATOM 2953 C CG  . ASN A 1 356 ? 46.276  8.358   1.317   1.00 55.78 356 A 1 
ATOM 2954 O OD1 . ASN A 1 356 ? 46.307  7.753   0.262   1.00 51.07 356 A 1 
ATOM 2955 N ND2 . ASN A 1 356 ? 47.121  9.352   1.494   1.00 49.23 356 A 1 
ATOM 2956 O OXT . ASN A 1 356 ? 43.791  5.299   3.224   1.00 48.05 356 A 1 
#
