# 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_if11698
#
_entry.id if11698
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n SER 4   
1 n PHE 5   
1 n ASP 6   
1 n PHE 7   
1 n GLU 8   
1 n GLN 9   
1 n PRO 10  
1 n ILE 11  
1 n VAL 12  
1 n GLU 13  
1 n ILE 14  
1 n ASP 15  
1 n LYS 16  
1 n LYS 17  
1 n ILE 18  
1 n GLU 19  
1 n SER 20  
1 n LEU 21  
1 n LYS 22  
1 n SER 23  
1 n SER 24  
1 n PRO 25  
1 n GLY 26  
1 n GLN 27  
1 n GLU 28  
1 n ASN 29  
1 n VAL 30  
1 n ASP 31  
1 n PHE 32  
1 n SER 33  
1 n GLU 34  
1 n GLN 35  
1 n ILE 36  
1 n GLU 37  
1 n ASP 38  
1 n LEU 39  
1 n GLN 40  
1 n LYS 41  
1 n LYS 42  
1 n ARG 43  
1 n HIS 44  
1 n GLU 45  
1 n LEU 46  
1 n MET 47  
1 n GLN 48  
1 n LYS 49  
1 n ILE 50  
1 n TYR 51  
1 n GLY 52  
1 n ALA 53  
1 n LEU 54  
1 n ALA 55  
1 n PRO 56  
1 n TRP 57  
1 n GLN 58  
1 n ARG 59  
1 n ILE 60  
1 n GLN 61  
1 n ILE 62  
1 n ALA 63  
1 n ARG 64  
1 n HIS 65  
1 n PRO 66  
1 n GLN 67  
1 n ARG 68  
1 n PRO 69  
1 n TYR 70  
1 n SER 71  
1 n THR 72  
1 n ASP 73  
1 n TYR 74  
1 n ILE 75  
1 n LYS 76  
1 n MET 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n ASP 81  
1 n PHE 82  
1 n VAL 83  
1 n GLU 84  
1 n LEU 85  
1 n HIS 86  
1 n GLY 87  
1 n ASP 88  
1 n ARG 89  
1 n VAL 90  
1 n PHE 91  
1 n GLY 92  
1 n ASP 93  
1 n ASP 94  
1 n SER 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n CYS 99  
1 n GLY 100 
1 n MET 101 
1 n ALA 102 
1 n SER 103 
1 n ILE 104 
1 n ASP 105 
1 n GLY 106 
1 n LYS 107 
1 n PRO 108 
1 n VAL 109 
1 n MET 110 
1 n VAL 111 
1 n ILE 112 
1 n GLY 113 
1 n HIS 114 
1 n GLN 115 
1 n LYS 116 
1 n GLY 117 
1 n ARG 118 
1 n THR 119 
1 n LEU 120 
1 n GLN 121 
1 n GLU 122 
1 n ASN 123 
1 n MET 124 
1 n ASP 125 
1 n ARG 126 
1 n ASN 127 
1 n PHE 128 
1 n GLY 129 
1 n MET 130 
1 n ALA 131 
1 n HIS 132 
1 n PRO 133 
1 n GLU 134 
1 n GLY 135 
1 n TYR 136 
1 n ARG 137 
1 n LYS 138 
1 n ALA 139 
1 n LEU 140 
1 n ARG 141 
1 n VAL 142 
1 n MET 143 
1 n ASN 144 
1 n LEU 145 
1 n ALA 146 
1 n GLN 147 
1 n LYS 148 
1 n PHE 149 
1 n ASN 150 
1 n ARG 151 
1 n PRO 152 
1 n ILE 153 
1 n ILE 154 
1 n THR 155 
1 n PHE 156 
1 n ILE 157 
1 n ASP 158 
1 n THR 159 
1 n SER 160 
1 n GLY 161 
1 n ALA 162 
1 n TYR 163 
1 n PRO 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n GLU 169 
1 n GLU 170 
1 n ARG 171 
1 n GLY 172 
1 n GLN 173 
1 n ALA 174 
1 n GLU 175 
1 n ALA 176 
1 n ILE 177 
1 n ALA 178 
1 n ARG 179 
1 n ASN 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n MET 184 
1 n SER 185 
1 n ASP 186 
1 n LEU 187 
1 n LYS 188 
1 n VAL 189 
1 n PRO 190 
1 n VAL 191 
1 n PHE 192 
1 n SER 193 
1 n ILE 194 
1 n VAL 195 
1 n ILE 196 
1 n GLY 197 
1 n GLU 198 
1 n GLY 199 
1 n GLY 200 
1 n SER 201 
1 n GLY 202 
1 n GLY 203 
1 n ALA 204 
1 n LEU 205 
1 n GLY 206 
1 n ILE 207 
1 n GLY 208 
1 n VAL 209 
1 n ALA 210 
1 n ASN 211 
1 n LYS 212 
1 n VAL 213 
1 n LEU 214 
1 n MET 215 
1 n LEU 216 
1 n GLU 217 
1 n ASN 218 
1 n SER 219 
1 n TYR 220 
1 n TYR 221 
1 n SER 222 
1 n VAL 223 
1 n ILE 224 
1 n SER 225 
1 n PRO 226 
1 n GLU 227 
1 n GLY 228 
1 n CYS 229 
1 n ALA 230 
1 n ALA 231 
1 n ILE 232 
1 n LEU 233 
1 n PHE 234 
1 n ARG 235 
1 n ASP 236 
1 n GLY 237 
1 n SER 238 
1 n LYS 239 
1 n ALA 240 
1 n LYS 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n GLU 245 
1 n ALA 246 
1 n MET 247 
1 n LYS 248 
1 n ILE 249 
1 n THR 250 
1 n ALA 251 
1 n ALA 252 
1 n ASP 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
1 n LEU 257 
1 n LYS 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n GLU 262 
1 n ILE 263 
1 n ILE 264 
1 n LYS 265 
1 n GLU 266 
1 n PRO 267 
1 n LEU 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n HIS 272 
1 n VAL 273 
1 n ASP 274 
1 n SER 275 
1 n ALA 276 
1 n LYS 277 
1 n THR 278 
1 n ALA 279 
1 n ALA 280 
1 n ASN 281 
1 n ILE 282 
1 n LYS 283 
1 n SER 284 
1 n ALA 285 
1 n ILE 286 
1 n ASN 287 
1 n LYS 288 
1 n CYS 289 
1 n LEU 290 
1 n LYS 291 
1 n GLN 292 
1 n TYR 293 
1 n GLU 294 
1 n ASP 295 
1 n MET 296 
1 n SER 297 
1 n PRO 298 
1 n GLN 299 
1 n GLU 300 
1 n ILE 301 
1 n ALA 302 
1 n ASP 303 
1 n ASP 304 
1 n ARG 305 
1 n TYR 306 
1 n ASP 307 
1 n LYS 308 
1 n PHE 309 
1 n ARG 310 
1 n ASN 311 
1 n LEU 312 
1 n GLY 313 
1 n VAL 314 
1 n PHE 315 
1 n SER 316 
1 n GLU 317 
1 n PRO 318 
1 n GLU 319 
1 n SER 320 
1 n GLY 321 
1 n LYS 322 
1 n LYS 323 
1 n SER 324 
1 n ALA 325 
1 n LYS 326 
1 n GLU 327 
1 n SER 328 
1 n LYS 329 
1 n ALA 330 
1 n LYS 331 
1 n ALA 332 
1 n LYS 333 
1 n ASN 334 
1 n SER 335 
1 n GLU 336 
1 n THR 337 
1 n LYS 338 
1 n ASN 339 
1 n LYS 340 
1 n ILE 341 
1 n LYS 342 
1 n SER 343 
1 n LYS 344 
1 n ALA 345 
1 n LYS 346 
1 n LYS 347 
1 n VAL 348 
1 n LYS 349 
1 n GLU 350 
1 n LYS 351 
1 n MET 352 
1 n ILE 353 
1 n LYS 354 
1 n LYS 355 
1 n ALA 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 19:55:19)"
_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 86.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 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   . MET A 1 1   ? -26.947 -8.470  4.593   1.00 50.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.376 -8.957  3.317   1.00 55.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.175 -9.813  3.671   1.00 60.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.436 -9.410  4.560   1.00 55.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.954 -7.793  2.401   1.00 50.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.160 -7.015  1.862   1.00 44.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.703 -5.578  0.856   1.00 37.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.316 -4.763  0.684   1.00 31.65 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -25.029 -11.016 3.083   1.00 62.34 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.837 -11.839 3.319   1.00 64.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -22.635 -11.120 2.691   1.00 67.96 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.540 -11.053 1.467   1.00 62.58 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.020 -13.258 2.727   1.00 57.66 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -24.420 -14.315 3.742   1.00 50.92 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.554 -14.064 4.925   1.00 45.82 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -24.630 -15.534 3.307   1.00 43.52 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -21.751 -10.573 3.510   1.00 78.87 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -20.516 -9.907  3.071   1.00 80.27 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -19.356 -10.903 2.860   1.00 84.21 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -18.198 -10.490 2.831   1.00 79.12 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -20.146 -8.793  4.076   1.00 73.12 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -21.024 -7.557  4.007   1.00 66.18 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -21.907 -7.401  3.186   1.00 59.93 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -20.807 -6.613  4.893   1.00 59.61 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -19.650 -12.208 2.772   1.00 87.75 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -18.649 -13.248 2.520   1.00 89.48 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -18.243 -13.261 1.047   1.00 90.30 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -19.109 -13.179 0.171   1.00 86.46 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -19.195 -14.624 2.908   1.00 87.12 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -20.384 -14.904 2.194   1.00 79.23 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -16.965 -13.443 0.778   1.00 93.42 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -16.447 -13.631 -0.575  1.00 93.87 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -16.793 -15.020 -1.129  1.00 94.45 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -16.918 -15.989 -0.381  1.00 93.00 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -14.933 -13.438 -0.556  1.00 93.59 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -14.464 -12.090 -0.053  1.00 94.49 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -14.625 -10.950 -0.860  1.00 91.81 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -13.820 -11.985 1.193   1.00 92.72 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -14.122 -9.711  -0.430  1.00 91.44 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -13.316 -10.748 1.622   1.00 91.78 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -13.458 -9.609  0.806   1.00 92.21 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -16.850 -15.148 -2.459  1.00 93.76 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -17.139 -16.430 -3.122  1.00 93.39 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -16.140 -17.533 -2.732  1.00 94.86 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -16.509 -18.691 -2.551  1.00 93.62 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -17.109 -16.245 -4.647  1.00 90.72 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -18.196 -15.311 -5.182  1.00 80.25 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -19.232 -15.161 -4.501  1.00 73.92 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -17.957 -14.750 -6.274  1.00 75.31 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -14.871 -17.167 -2.548  1.00 94.14 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -13.820 -18.099 -2.132  1.00 94.90 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -13.903 -18.506 -0.652  1.00 96.21 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -13.224 -19.450 -0.244  1.00 95.49 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -12.450 -17.510 -2.503  1.00 94.19 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -12.109 -16.200 -1.816  1.00 95.38 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -12.255 -14.977 -2.498  1.00 93.37 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -11.630 -16.202 -0.494  1.00 93.85 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -11.931 -13.769 -1.860  1.00 92.46 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -11.311 -14.993 0.148   1.00 92.55 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -11.460 -13.775 -0.534  1.00 93.29 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -14.742 -17.838 0.142   1.00 95.59 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -14.982 -18.168 1.553   1.00 95.73 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -16.146 -19.145 1.755   1.00 96.06 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -16.386 -19.561 2.893   1.00 94.99 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -15.237 -16.906 2.376   1.00 94.57 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -14.020 -15.980 2.432   1.00 92.68 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -14.283 -14.808 3.375   1.00 93.02 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -13.425 -14.578 4.254   1.00 85.30 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -15.349 -14.166 3.221   1.00 87.27 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -16.867 -19.550 0.696   1.00 96.49 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -18.002 -20.477 0.811   1.00 95.97 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -17.693 -21.726 1.665   1.00 96.71 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -18.490 -22.030 2.555   1.00 96.45 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -18.541 -20.876 -0.577  1.00 94.78 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -19.197 -19.714 -1.329  1.00 83.80 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -20.339 -19.063 -0.551  1.00 78.77 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -21.184 -19.706 0.050   1.00 71.41 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -20.391 -17.747 -0.512  1.00 67.64 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -16.535 -22.400 1.528   1.00 95.75 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -16.209 -23.545 2.382   1.00 96.09 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -16.090 -23.194 3.875   1.00 96.98 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -16.376 -24.030 4.733   1.00 96.56 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -14.884 -24.088 1.834   1.00 95.76 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -14.835 -23.579 0.393   1.00 94.59 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -15.504 -22.222 0.511   1.00 96.28 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -15.682 -21.964 4.207   1.00 96.81 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -15.598 -21.465 5.588   1.00 96.52 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -17.010 -21.210 6.118   1.00 96.74 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -17.350 -21.667 7.209   1.00 96.48 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -14.719 -20.188 5.672   1.00 96.14 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -13.285 -20.440 5.147   1.00 94.47 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -14.676 -19.658 7.115   1.00 94.17 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -12.502 -19.146 4.864   1.00 89.02 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? -17.862 -20.555 5.306   1.00 95.79 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? -19.267 -20.267 5.642   1.00 95.32 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? -20.061 -21.554 5.893   1.00 95.79 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? -20.909 -21.601 6.785   1.00 95.45 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? -19.922 -19.435 4.518   1.00 94.53 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? -21.411 -19.171 4.769   1.00 91.68 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? -19.239 -18.072 4.358   1.00 92.11 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -19.792 -22.628 5.161   1.00 95.60 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -20.416 -23.935 5.401   1.00 95.35 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -20.038 -24.531 6.765   1.00 95.72 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -20.885 -25.136 7.425   1.00 95.23 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -20.014 -24.922 4.304   1.00 95.49 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -20.721 -24.648 2.969   1.00 88.71 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -20.300 -25.639 1.879   1.00 83.70 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -20.747 -25.438 0.729   1.00 73.42 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -19.580 -26.614 2.205   1.00 75.29 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -18.789 -24.365 7.194   1.00 95.88 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -18.357 -24.789 8.532   1.00 96.03 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -19.013 -23.908 9.601   1.00 96.16 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -19.519 -24.445 10.586  1.00 95.89 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -16.817 -24.807 8.652   1.00 96.30 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -16.211 -25.845 7.681   1.00 94.15 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -16.397 -25.137 10.097  1.00 93.68 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -14.678 -25.826 7.620   1.00 88.97 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -19.080 -22.588 9.390   1.00 96.28 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? -19.736 -21.652 10.311  1.00 95.36 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? -21.215 -22.009 10.516  1.00 95.51 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -21.667 -22.126 11.655  1.00 95.23 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? -19.554 -20.197 9.819   1.00 94.52 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? -18.144 -19.644 10.090  1.00 93.01 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? -17.521 -20.067 11.088  1.00 89.34 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? -17.643 -18.763 9.355   1.00 89.55 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -21.951 -22.315 9.437   1.00 95.01 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -23.347 -22.788 9.517   1.00 94.20 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -23.485 -24.080 10.325  1.00 94.59 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -24.439 -24.226 11.089  1.00 93.83 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -23.907 -23.011 8.108   1.00 93.84 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -24.216 -21.697 7.387   1.00 90.41 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -24.635 -21.994 5.945   1.00 87.21 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -24.907 -20.692 5.195   1.00 82.49 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -25.220 -20.952 3.768   1.00 74.31 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -22.551 -25.023 10.182  1.00 95.31 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -22.546 -26.265 10.975  1.00 94.47 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -22.308 -25.979 12.456  1.00 94.68 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -23.014 -26.533 13.294  1.00 94.00 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -21.504 -27.256 10.438  1.00 94.92 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -21.932 -27.869 9.100   1.00 87.70 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -20.805 -28.732 8.520   1.00 84.50 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -21.234 -29.254 7.147   1.00 77.36 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -20.157 -30.028 6.486   1.00 68.32 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? -21.372 -25.093 12.776  1.00 94.35 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? -21.112 -24.668 14.158  1.00 93.41 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -22.354 -23.994 14.756  1.00 93.26 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -22.740 -24.309 15.881  1.00 92.41 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? -19.873 -23.742 14.212  1.00 93.92 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? -18.594 -24.535 13.864  1.00 93.07 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? -19.725 -23.086 15.597  1.00 91.42 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? -17.371 -23.651 13.595  1.00 89.60 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? -23.010 -23.091 14.008  1.00 94.97 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? -24.239 -22.423 14.451  1.00 93.40 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? -25.398 -23.404 14.647  1.00 92.87 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? -26.114 -23.303 15.643  1.00 92.05 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? -24.648 -21.338 13.450  1.00 92.92 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? -23.753 -20.096 13.545  1.00 82.55 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? -24.167 -18.983 12.567  1.00 75.64 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? -23.588 -17.881 12.696  1.00 66.32 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? -25.050 -19.222 11.713  1.00 66.62 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -25.559 -24.385 13.758  1.00 92.49 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -26.598 -25.412 13.907  1.00 91.00 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -26.399 -26.270 15.160  1.00 90.47 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -27.366 -26.540 15.870  1.00 88.98 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -26.713 -26.279 12.649  1.00 91.04 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -25.603 -27.119 12.431  1.00 77.43 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -25.155 -26.625 15.487  1.00 89.70 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -24.836 -27.371 16.709  1.00 87.40 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -25.068 -26.534 17.975  1.00 87.51 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -25.545 -27.062 18.972  1.00 87.24 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -23.379 -27.861 16.645  1.00 88.14 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -23.110 -28.958 15.602  1.00 86.83 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -21.604 -29.213 15.516  1.00 83.11 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -23.801 -30.275 15.944  1.00 85.16 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -24.780 -25.221 17.920  1.00 90.58 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -25.022 -24.302 19.045  1.00 88.39 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -26.503 -24.003 19.277  1.00 87.52 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -26.892 -23.724 20.405  1.00 85.81 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -24.282 -22.982 18.807  1.00 88.80 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -22.774 -23.112 19.019  1.00 88.29 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -22.101 -21.770 18.721  1.00 86.10 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -20.600 -21.872 18.970  1.00 83.86 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -19.931 -20.576 18.710  1.00 77.14 22  A 1 
ATOM 184  N N   . SER A 1 23  ? -27.310 -23.995 18.210  1.00 89.19 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? -28.745 -23.680 18.259  1.00 86.75 23  A 1 
ATOM 186  C C   . SER A 1 23  ? -29.637 -24.906 18.455  1.00 84.48 23  A 1 
ATOM 187  O O   . SER A 1 23  ? -30.821 -24.742 18.747  1.00 78.28 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? -29.168 -22.895 17.013  1.00 85.39 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? -28.797 -23.568 15.832  1.00 76.76 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -29.103 -26.118 18.322  1.00 86.96 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -29.821 -27.346 18.672  1.00 82.80 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -30.068 -27.365 20.182  1.00 79.56 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -29.097 -27.390 20.942  1.00 71.41 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -29.028 -28.581 18.243  1.00 79.86 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -28.966 -28.641 16.832  1.00 69.42 24  A 1 
ATOM 196  N N   . PRO A 1 25  ? -31.337 -27.329 20.653  1.00 79.07 25  A 1 
ATOM 197  C CA  . PRO A 1 25  ? -31.618 -27.468 22.072  1.00 74.34 25  A 1 
ATOM 198  C C   . PRO A 1 25  ? -31.104 -28.840 22.499  1.00 71.68 25  A 1 
ATOM 199  O O   . PRO A 1 25  ? -31.522 -29.861 21.946  1.00 63.54 25  A 1 
ATOM 200  C CB  . PRO A 1 25  ? -33.136 -27.305 22.220  1.00 70.63 25  A 1 
ATOM 201  C CG  . PRO A 1 25  ? -33.679 -27.699 20.852  1.00 69.30 25  A 1 
ATOM 202  C CD  . PRO A 1 25  ? -32.567 -27.324 19.877  1.00 72.52 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? -30.148 -28.847 23.420  1.00 69.62 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? -29.578 -30.076 23.949  1.00 66.26 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? -30.705 -30.984 24.421  1.00 66.60 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? -31.425 -30.645 25.354  1.00 60.45 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? -30.883 -32.130 23.760  1.00 67.71 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? -31.417 -33.275 24.481  1.00 67.65 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? -30.459 -33.475 25.654  1.00 68.83 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? -29.249 -33.478 25.432  1.00 62.09 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? -31.468 -34.519 23.575  1.00 61.89 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? -32.663 -34.475 22.609  1.00 56.14 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? -32.759 -35.711 21.717  1.00 51.50 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? -31.815 -36.442 21.475  1.00 49.28 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? -33.920 -35.993 21.163  1.00 46.14 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? -30.988 -33.590 26.879  1.00 67.60 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? -30.296 -33.448 28.178  1.00 69.66 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? -29.010 -34.294 28.388  1.00 71.14 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? -28.442 -34.264 29.475  1.00 64.64 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? -31.312 -33.740 29.303  1.00 64.89 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? -32.364 -32.626 29.496  1.00 58.82 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? -33.408 -32.964 30.579  1.00 53.75 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? -33.835 -32.030 31.290  1.00 50.36 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? -33.799 -34.151 30.662  1.00 52.75 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? -28.489 -34.999 27.379  1.00 71.90 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? -27.329 -35.895 27.461  1.00 73.85 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? -26.354 -35.850 26.262  1.00 76.07 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? -25.529 -36.754 26.147  1.00 71.40 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? -27.861 -37.319 27.719  1.00 67.37 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? -28.232 -37.558 29.171  1.00 59.46 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? -27.531 -37.200 30.097  1.00 55.51 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? -29.332 -38.220 29.430  1.00 51.72 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -26.391 -34.857 25.340  1.00 78.04 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -25.415 -34.780 24.236  1.00 79.45 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -24.624 -33.474 24.317  1.00 81.17 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -25.134 -32.404 23.983  1.00 77.40 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -26.064 -34.994 22.855  1.00 75.80 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -24.980 -35.125 21.777  1.00 69.92 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -26.906 -36.280 22.807  1.00 73.58 30  A 1 
ATOM 240  N N   . ASP A 1 31  ? -23.371 -33.570 24.746  1.00 83.74 31  A 1 
ATOM 241  C CA  . ASP A 1 31  ? -22.415 -32.466 24.730  1.00 85.11 31  A 1 
ATOM 242  C C   . ASP A 1 31  ? -21.765 -32.355 23.342  1.00 86.45 31  A 1 
ATOM 243  O O   . ASP A 1 31  ? -21.053 -33.253 22.888  1.00 84.29 31  A 1 
ATOM 244  C CB  . ASP A 1 31  ? -21.380 -32.646 25.853  1.00 81.12 31  A 1 
ATOM 245  C CG  . ASP A 1 31  ? -20.436 -31.443 25.977  1.00 77.93 31  A 1 
ATOM 246  O OD1 . ASP A 1 31  ? -20.670 -30.428 25.281  1.00 74.63 31  A 1 
ATOM 247  O OD2 . ASP A 1 31  ? -19.474 -31.536 26.767  1.00 73.78 31  A 1 
ATOM 248  N N   . PHE A 1 32  ? -22.026 -31.245 22.631  1.00 83.25 32  A 1 
ATOM 249  C CA  . PHE A 1 32  ? -21.449 -30.950 21.317  1.00 84.72 32  A 1 
ATOM 250  C C   . PHE A 1 32  ? -20.155 -30.127 21.397  1.00 87.43 32  A 1 
ATOM 251  O O   . PHE A 1 32  ? -19.621 -29.735 20.356  1.00 85.80 32  A 1 
ATOM 252  C CB  . PHE A 1 32  ? -22.504 -30.277 20.430  1.00 82.63 32  A 1 
ATOM 253  C CG  . PHE A 1 32  ? -23.716 -31.139 20.126  1.00 82.79 32  A 1 
ATOM 254  C CD1 . PHE A 1 32  ? -23.584 -32.284 19.321  1.00 79.58 32  A 1 
ATOM 255  C CD2 . PHE A 1 32  ? -24.976 -30.797 20.646  1.00 80.65 32  A 1 
ATOM 256  C CE1 . PHE A 1 32  ? -24.705 -33.083 19.034  1.00 78.41 32  A 1 
ATOM 257  C CE2 . PHE A 1 32  ? -26.096 -31.594 20.362  1.00 79.01 32  A 1 
ATOM 258  C CZ  . PHE A 1 32  ? -25.964 -32.740 19.557  1.00 79.48 32  A 1 
ATOM 259  N N   . SER A 1 33  ? -19.628 -29.864 22.595  1.00 86.78 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? -18.483 -28.966 22.804  1.00 86.94 33  A 1 
ATOM 261  C C   . SER A 1 33  ? -17.230 -29.436 22.059  1.00 88.86 33  A 1 
ATOM 262  O O   . SER A 1 33  ? -16.642 -28.647 21.317  1.00 89.02 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? -18.187 -28.805 24.297  1.00 85.15 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? -19.329 -28.268 24.939  1.00 76.24 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? -16.889 -30.729 22.137  1.00 89.33 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? -15.736 -31.296 21.416  1.00 90.63 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? -15.887 -31.178 19.891  1.00 92.43 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? -14.951 -30.790 19.188  1.00 92.16 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? -15.535 -32.773 21.790  1.00 90.26 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? -15.078 -32.989 23.247  1.00 80.07 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? -14.722 -34.458 23.560  1.00 76.08 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? -14.103 -34.694 24.624  1.00 68.13 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? -15.044 -35.344 22.736  1.00 71.28 34  A 1 
ATOM 274  N N   . GLN A 1 35  ? -17.096 -31.436 19.355  1.00 90.04 35  A 1 
ATOM 275  C CA  . GLN A 1 35  ? -17.366 -31.318 17.916  1.00 90.07 35  A 1 
ATOM 276  C C   . GLN A 1 35  ? -17.265 -29.868 17.436  1.00 92.14 35  A 1 
ATOM 277  O O   . GLN A 1 35  ? -16.765 -29.609 16.337  1.00 92.75 35  A 1 
ATOM 278  C CB  . GLN A 1 35  ? -18.758 -31.869 17.576  1.00 89.33 35  A 1 
ATOM 279  C CG  . GLN A 1 35  ? -18.875 -33.380 17.821  1.00 80.59 35  A 1 
ATOM 280  C CD  . GLN A 1 35  ? -20.225 -33.947 17.392  1.00 81.39 35  A 1 
ATOM 281  O OE1 . GLN A 1 35  ? -21.061 -33.307 16.772  1.00 75.58 35  A 1 
ATOM 282  N NE2 . GLN A 1 35  ? -20.494 -35.201 17.691  1.00 73.60 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? -17.733 -28.917 18.246  1.00 90.79 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? -17.622 -27.484 17.959  1.00 90.99 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? -16.153 -27.055 17.955  1.00 92.89 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? -15.736 -26.363 17.026  1.00 93.93 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? -18.484 -26.663 18.948  1.00 90.54 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? -19.986 -26.898 18.654  1.00 88.86 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? -18.158 -25.159 18.861  1.00 87.99 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? -20.923 -26.392 19.755  1.00 84.25 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? -15.350 -27.486 18.934  1.00 93.18 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? -13.911 -27.186 18.974  1.00 93.65 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? -13.169 -27.737 17.752  1.00 94.77 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? -12.370 -27.031 17.133  1.00 95.13 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? -13.272 -27.758 20.243  1.00 94.30 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? -13.597 -26.940 21.501  1.00 81.63 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? -12.773 -27.381 22.719  1.00 77.00 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? -13.053 -26.845 23.811  1.00 69.17 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? -11.798 -28.152 22.537  1.00 72.62 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? -13.464 -28.970 17.339  1.00 94.74 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? -12.867 -29.583 16.152  1.00 95.03 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? -13.247 -28.846 14.866  1.00 95.84 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? -12.401 -28.628 13.988  1.00 95.18 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -13.290 -31.052 16.059  1.00 94.85 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -12.420 -32.006 16.881  1.00 87.90 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -11.393 -31.552 17.441  1.00 82.29 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -12.716 -33.217 16.785  1.00 84.00 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -14.510 -28.411 14.734  1.00 93.46 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -14.951 -27.591 13.607  1.00 93.09 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -14.286 -26.210 13.619  1.00 94.94 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -13.902 -25.725 12.555  1.00 95.57 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -16.482 -27.468 13.612  1.00 93.33 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -17.233 -28.739 13.170  1.00 91.89 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -18.728 -28.534 13.391  1.00 86.85 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -17.019 -29.052 11.685  1.00 89.56 39  A 1 
ATOM 316  N N   . GLN A 1 40  ? -14.091 -25.597 14.784  1.00 96.45 40  A 1 
ATOM 317  C CA  . GLN A 1 40  ? -13.372 -24.323 14.909  1.00 95.73 40  A 1 
ATOM 318  C C   . GLN A 1 40  ? -11.896 -24.452 14.507  1.00 96.38 40  A 1 
ATOM 319  O O   . GLN A 1 40  ? -11.383 -23.596 13.783  1.00 96.58 40  A 1 
ATOM 320  C CB  . GLN A 1 40  ? -13.480 -23.795 16.344  1.00 95.61 40  A 1 
ATOM 321  C CG  . GLN A 1 40  ? -14.866 -23.211 16.650  1.00 90.88 40  A 1 
ATOM 322  C CD  . GLN A 1 40  ? -15.004 -22.773 18.104  1.00 89.21 40  A 1 
ATOM 323  O OE1 . GLN A 1 40  ? -14.206 -23.063 18.969  1.00 80.93 40  A 1 
ATOM 324  N NE2 . GLN A 1 40  ? -16.025 -22.023 18.442  1.00 77.85 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -11.216 -25.542 14.897  1.00 97.15 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -9.841  -25.837 14.453  1.00 97.03 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -9.780  -26.021 12.938  1.00 97.27 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -9.003  -25.336 12.272  1.00 96.72 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -9.300  -27.082 15.175  1.00 96.99 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? -8.972  -26.818 16.652  1.00 89.78 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? -8.677  -28.142 17.368  1.00 86.72 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? -8.542  -27.930 18.878  1.00 78.72 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? -8.724  -29.207 19.621  1.00 70.32 41  A 1 
ATOM 334  N N   . LYS A 1 42  ? -10.669 -26.851 12.365  1.00 97.54 42  A 1 
ATOM 335  C CA  . LYS A 1 42  ? -10.774 -27.063 10.909  1.00 97.10 42  A 1 
ATOM 336  C C   . LYS A 1 42  ? -11.060 -25.769 10.158  1.00 97.49 42  A 1 
ATOM 337  O O   . LYS A 1 42  ? -10.452 -25.524 9.117   1.00 96.89 42  A 1 
ATOM 338  C CB  . LYS A 1 42  ? -11.877 -28.087 10.603  1.00 96.78 42  A 1 
ATOM 339  C CG  . LYS A 1 42  ? -11.420 -29.513 10.927  1.00 85.71 42  A 1 
ATOM 340  C CD  . LYS A 1 42  ? -12.584 -30.498 10.776  1.00 81.37 42  A 1 
ATOM 341  C CE  . LYS A 1 42  ? -12.107 -31.888 11.196  1.00 71.69 42  A 1 
ATOM 342  N NZ  . LYS A 1 42  ? -13.226 -32.849 11.305  1.00 64.49 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -11.959 -24.926 10.677  1.00 97.31 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -12.242 -23.590 10.139  1.00 97.03 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -10.975 -22.741 10.081  1.00 97.18 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -10.668 -22.183 9.036   1.00 96.99 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -13.311 -22.925 11.012  1.00 96.34 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -13.722 -21.548 10.502  1.00 94.34 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -14.450 -20.805 11.613  1.00 91.77 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -14.987 -19.538 11.130  1.00 84.48 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -14.427 -18.341 11.122  1.00 82.05 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -13.246 -18.107 11.624  1.00 72.40 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -15.103 -17.363 10.598  1.00 71.84 43  A 1 
ATOM 354  N N   . HIS A 1 44  ? -10.230 -22.669 11.182  1.00 97.21 44  A 1 
ATOM 355  C CA  . HIS A 1 44  ? -9.016  -21.858 11.263  1.00 97.18 44  A 1 
ATOM 356  C C   . HIS A 1 44  ? -7.933  -22.343 10.290  1.00 97.51 44  A 1 
ATOM 357  O O   . HIS A 1 44  ? -7.360  -21.541 9.551   1.00 97.20 44  A 1 
ATOM 358  C CB  . HIS A 1 44  ? -8.508  -21.842 12.706  1.00 96.67 44  A 1 
ATOM 359  C CG  . HIS A 1 44  ? -7.383  -20.861 12.901  1.00 94.67 44  A 1 
ATOM 360  N ND1 . HIS A 1 44  ? -7.507  -19.489 12.908  1.00 82.17 44  A 1 
ATOM 361  C CD2 . HIS A 1 44  ? -6.055  -21.150 13.070  1.00 84.01 44  A 1 
ATOM 362  C CE1 . HIS A 1 44  ? -6.288  -18.965 13.088  1.00 87.17 44  A 1 
ATOM 363  N NE2 . HIS A 1 44  ? -5.366  -19.938 13.188  1.00 88.51 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? -7.696  -23.660 10.219  1.00 97.09 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? -6.760  -24.256 9.258   1.00 97.03 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? -7.174  -23.993 7.809   1.00 97.22 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? -6.336  -23.690 6.958   1.00 96.60 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? -6.705  -25.771 9.460   1.00 97.10 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? -5.997  -26.204 10.751  1.00 91.64 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? -6.017  -27.728 10.928  1.00 89.18 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? -5.626  -28.180 12.023  1.00 82.23 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? -6.394  -28.434 9.961   1.00 84.15 45  A 1 
ATOM 373  N N   . LEU A 1 46  ? -8.478  -24.101 7.508   1.00 97.36 46  A 1 
ATOM 374  C CA  . LEU A 1 46  ? -9.012  -23.826 6.180   1.00 97.30 46  A 1 
ATOM 375  C C   . LEU A 1 46  ? -8.844  -22.352 5.807   1.00 97.60 46  A 1 
ATOM 376  O O   . LEU A 1 46  ? -8.406  -22.059 4.697   1.00 97.26 46  A 1 
ATOM 377  C CB  . LEU A 1 46  ? -10.478 -24.276 6.132   1.00 96.98 46  A 1 
ATOM 378  C CG  . LEU A 1 46  ? -11.126 -24.110 4.748   1.00 93.96 46  A 1 
ATOM 379  C CD1 . LEU A 1 46  ? -10.438 -24.957 3.680   1.00 89.47 46  A 1 
ATOM 380  C CD2 . LEU A 1 46  ? -12.589 -24.530 4.834   1.00 90.25 46  A 1 
ATOM 381  N N   . MET A 1 47  ? -9.125  -21.431 6.738   1.00 97.36 47  A 1 
ATOM 382  C CA  . MET A 1 47  ? -8.853  -20.004 6.541   1.00 96.92 47  A 1 
ATOM 383  C C   . MET A 1 47  ? -7.376  -19.760 6.236   1.00 97.24 47  A 1 
ATOM 384  O O   . MET A 1 47  ? -7.066  -19.081 5.267   1.00 97.05 47  A 1 
ATOM 385  C CB  . MET A 1 47  ? -9.260  -19.183 7.767   1.00 95.96 47  A 1 
ATOM 386  C CG  . MET A 1 47  ? -10.769 -19.005 7.902   1.00 88.71 47  A 1 
ATOM 387  S SD  . MET A 1 47  ? -11.247 -17.903 9.264   1.00 87.39 47  A 1 
ATOM 388  C CE  . MET A 1 47  ? -10.860 -16.286 8.531   1.00 71.92 47  A 1 
ATOM 389  N N   . GLN A 1 48  ? -6.454  -20.341 6.996   1.00 97.57 48  A 1 
ATOM 390  C CA  . GLN A 1 48  ? -5.017  -20.195 6.739   1.00 97.41 48  A 1 
ATOM 391  C C   . GLN A 1 48  ? -4.623  -20.698 5.344   1.00 97.53 48  A 1 
ATOM 392  O O   . GLN A 1 48  ? -3.852  -20.035 4.649   1.00 96.90 48  A 1 
ATOM 393  C CB  . GLN A 1 48  ? -4.206  -20.952 7.797   1.00 97.12 48  A 1 
ATOM 394  C CG  . GLN A 1 48  ? -4.207  -20.249 9.159   1.00 90.96 48  A 1 
ATOM 395  C CD  . GLN A 1 48  ? -3.359  -20.986 10.187  1.00 86.66 48  A 1 
ATOM 396  O OE1 . GLN A 1 48  ? -2.950  -22.123 10.022  1.00 76.40 48  A 1 
ATOM 397  N NE2 . GLN A 1 48  ? -3.031  -20.363 11.292  1.00 73.52 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? -5.177  -21.836 4.905   1.00 97.15 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? -4.917  -22.385 3.564   1.00 96.84 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? -5.458  -21.477 2.461   1.00 97.00 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? -4.723  -21.175 1.529   1.00 95.92 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? -5.509  -23.796 3.449   1.00 96.64 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? -4.683  -24.825 4.232   1.00 85.10 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? -5.379  -26.192 4.236   1.00 83.23 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? -4.572  -27.168 5.097   1.00 72.28 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? -5.270  -28.467 5.265   1.00 65.29 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? -6.716  -21.023 2.577   1.00 97.37 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? -7.358  -20.156 1.579   1.00 96.94 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? -6.635  -18.814 1.493   1.00 96.64 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? -6.189  -18.425 0.417   1.00 95.97 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? -8.870  -20.006 1.884   1.00 96.86 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? -9.586  -21.349 1.605   1.00 95.52 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? -9.503  -18.877 1.052   1.00 94.99 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? -11.052 -21.388 2.050   1.00 92.14 50  A 1 
ATOM 415  N N   . TYR A 1 51  ? -6.450  -18.125 2.616   1.00 97.21 51  A 1 
ATOM 416  C CA  . TYR A 1 51  ? -5.816  -16.804 2.647   1.00 96.81 51  A 1 
ATOM 417  C C   . TYR A 1 51  ? -4.316  -16.847 2.323   1.00 96.50 51  A 1 
ATOM 418  O O   . TYR A 1 51  ? -3.774  -15.877 1.794   1.00 95.22 51  A 1 
ATOM 419  C CB  . TYR A 1 51  ? -6.104  -16.130 3.994   1.00 96.24 51  A 1 
ATOM 420  C CG  . TYR A 1 51  ? -7.465  -15.458 4.036   1.00 96.16 51  A 1 
ATOM 421  C CD1 . TYR A 1 51  ? -7.558  -14.105 3.676   1.00 93.67 51  A 1 
ATOM 422  C CD2 . TYR A 1 51  ? -8.633  -16.165 4.389   1.00 94.13 51  A 1 
ATOM 423  C CE1 . TYR A 1 51  ? -8.807  -13.460 3.664   1.00 92.88 51  A 1 
ATOM 424  C CE2 . TYR A 1 51  ? -9.889  -15.522 4.374   1.00 92.94 51  A 1 
ATOM 425  C CZ  . TYR A 1 51  ? -9.973  -14.164 4.009   1.00 94.27 51  A 1 
ATOM 426  O OH  . TYR A 1 51  ? -11.169 -13.522 3.975   1.00 92.46 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? -3.643  -17.975 2.574   1.00 96.23 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? -2.257  -18.203 2.159   1.00 95.33 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? -2.071  -18.391 0.650   1.00 95.53 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? -0.962  -18.200 0.157   1.00 93.97 52  A 1 
ATOM 431  N N   . ALA A 1 53  ? -3.134  -18.736 -0.084  1.00 95.62 53  A 1 
ATOM 432  C CA  . ALA A 1 53  ? -3.093  -19.051 -1.514  1.00 95.02 53  A 1 
ATOM 433  C C   . ALA A 1 53  ? -4.003  -18.147 -2.369  1.00 95.23 53  A 1 
ATOM 434  O O   . ALA A 1 53  ? -4.471  -18.560 -3.429  1.00 92.77 53  A 1 
ATOM 435  C CB  . ALA A 1 53  ? -3.394  -20.547 -1.687  1.00 94.19 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? -4.286  -16.920 -1.908  1.00 95.84 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? -5.158  -15.982 -2.622  1.00 95.79 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? -4.598  -15.600 -3.997  1.00 95.81 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? -3.462  -15.123 -4.113  1.00 95.05 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? -5.378  -14.704 -1.797  1.00 95.69 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? -6.218  -14.870 -0.524  1.00 95.32 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? -6.204  -13.556 0.254   1.00 93.38 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? -7.672  -15.242 -0.810  1.00 93.47 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? -5.456  -15.718 -5.027  1.00 95.67 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? -5.193  -15.188 -6.360  1.00 95.03 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? -5.211  -13.642 -6.363  1.00 95.58 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? -5.871  -13.035 -5.508  1.00 95.17 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? -6.232  -15.770 -7.326  1.00 94.14 55  A 1 
ATOM 449  N N   . PRO A 1 56  ? -4.559  -12.972 -7.341  1.00 95.21 56  A 1 
ATOM 450  C CA  . PRO A 1 56  ? -4.548  -11.507 -7.440  1.00 95.15 56  A 1 
ATOM 451  C C   . PRO A 1 56  ? -5.947  -10.878 -7.394  1.00 95.60 56  A 1 
ATOM 452  O O   . PRO A 1 56  ? -6.170  -9.925  -6.651  1.00 95.25 56  A 1 
ATOM 453  C CB  . PRO A 1 56  ? -3.829  -11.196 -8.754  1.00 94.47 56  A 1 
ATOM 454  C CG  . PRO A 1 56  ? -2.874  -12.379 -8.908  1.00 92.73 56  A 1 
ATOM 455  C CD  . PRO A 1 56  ? -3.684  -13.548 -8.354  1.00 94.48 56  A 1 
ATOM 456  N N   . TRP A 1 57  ? -6.920  -11.456 -8.103  1.00 95.48 57  A 1 
ATOM 457  C CA  . TRP A 1 57  ? -8.305  -10.970 -8.098  1.00 95.11 57  A 1 
ATOM 458  C C   . TRP A 1 57  ? -8.973  -11.058 -6.719  1.00 95.39 57  A 1 
ATOM 459  O O   . TRP A 1 57  ? -9.672  -10.133 -6.315  1.00 94.60 57  A 1 
ATOM 460  C CB  . TRP A 1 57  ? -9.119  -11.750 -9.130  1.00 93.87 57  A 1 
ATOM 461  C CG  . TRP A 1 57  ? -10.495 -11.204 -9.321  1.00 92.42 57  A 1 
ATOM 462  C CD1 . TRP A 1 57  ? -11.655 -11.794 -8.953  1.00 90.21 57  A 1 
ATOM 463  C CD2 . TRP A 1 57  ? -10.866 -9.905  -9.876  1.00 92.04 57  A 1 
ATOM 464  N NE1 . TRP A 1 57  ? -12.715 -10.963 -9.258  1.00 88.92 57  A 1 
ATOM 465  C CE2 . TRP A 1 57  ? -12.284 -9.780  -9.819  1.00 90.24 57  A 1 
ATOM 466  C CE3 . TRP A 1 57  ? -10.143 -8.817  -10.415 1.00 88.72 57  A 1 
ATOM 467  C CZ2 . TRP A 1 57  ? -12.953 -8.633  -10.276 1.00 87.84 57  A 1 
ATOM 468  C CZ3 . TRP A 1 57  ? -10.804 -7.664  -10.877 1.00 87.97 57  A 1 
ATOM 469  C CH2 . TRP A 1 57  ? -12.204 -7.570  -10.808 1.00 86.93 57  A 1 
ATOM 470  N N   . GLN A 1 58  ? -8.720  -12.119 -5.953  1.00 95.89 58  A 1 
ATOM 471  C CA  . GLN A 1 58  ? -9.255  -12.272 -4.594  1.00 96.17 58  A 1 
ATOM 472  C C   . GLN A 1 58  ? -8.662  -11.221 -3.645  1.00 96.60 58  A 1 
ATOM 473  O O   . GLN A 1 58  ? -9.376  -10.659 -2.819  1.00 96.67 58  A 1 
ATOM 474  C CB  . GLN A 1 58  ? -8.961  -13.688 -4.085  1.00 96.13 58  A 1 
ATOM 475  C CG  . GLN A 1 58  ? -9.713  -14.772 -4.870  1.00 95.11 58  A 1 
ATOM 476  C CD  . GLN A 1 58  ? -9.253  -16.181 -4.508  1.00 95.09 58  A 1 
ATOM 477  O OE1 . GLN A 1 58  ? -8.090  -16.439 -4.250  1.00 90.82 58  A 1 
ATOM 478  N NE2 . GLN A 1 58  ? -10.134 -17.155 -4.521  1.00 89.88 58  A 1 
ATOM 479  N N   . ARG A 1 59  ? -7.374  -10.873 -3.799  1.00 96.56 59  A 1 
ATOM 480  C CA  . ARG A 1 59  ? -6.758  -9.762  -3.050  1.00 96.82 59  A 1 
ATOM 481  C C   . ARG A 1 59  ? -7.397  -8.418  -3.404  1.00 96.91 59  A 1 
ATOM 482  O O   . ARG A 1 59  ? -7.671  -7.628  -2.506  1.00 96.47 59  A 1 
ATOM 483  C CB  . ARG A 1 59  ? -5.240  -9.721  -3.270  1.00 96.60 59  A 1 
ATOM 484  C CG  . ARG A 1 59  ? -4.550  -10.966 -2.697  1.00 93.97 59  A 1 
ATOM 485  C CD  . ARG A 1 59  ? -3.029  -10.855 -2.818  1.00 93.18 59  A 1 
ATOM 486  N NE  . ARG A 1 59  ? -2.370  -12.061 -2.282  1.00 89.88 59  A 1 
ATOM 487  C CZ  . ARG A 1 59  ? -2.132  -12.327 -1.002  1.00 89.86 59  A 1 
ATOM 488  N NH1 . ARG A 1 59  ? -2.382  -11.478 -0.047  1.00 79.16 59  A 1 
ATOM 489  N NH2 . ARG A 1 59  ? -1.648  -13.481 -0.663  1.00 82.99 59  A 1 
ATOM 490  N N   . ILE A 1 60  ? -7.714  -8.176  -4.682  1.00 96.16 60  A 1 
ATOM 491  C CA  . ILE A 1 60  ? -8.452  -6.979  -5.119  1.00 95.50 60  A 1 
ATOM 492  C C   . ILE A 1 60  ? -9.843  -6.925  -4.477  1.00 95.27 60  A 1 
ATOM 493  O O   . ILE A 1 60  ? -10.245 -5.865  -3.997  1.00 94.63 60  A 1 
ATOM 494  C CB  . ILE A 1 60  ? -8.549  -6.926  -6.661  1.00 94.92 60  A 1 
ATOM 495  C CG1 . ILE A 1 60  ? -7.152  -6.698  -7.271  1.00 93.32 60  A 1 
ATOM 496  C CG2 . ILE A 1 60  ? -9.512  -5.820  -7.139  1.00 93.46 60  A 1 
ATOM 497  C CD1 . ILE A 1 60  ? -7.105  -6.974  -8.772  1.00 88.21 60  A 1 
ATOM 498  N N   . GLN A 1 61  ? -10.564 -8.047  -4.409  1.00 95.87 61  A 1 
ATOM 499  C CA  . GLN A 1 61  ? -11.864 -8.101  -3.730  1.00 95.46 61  A 1 
ATOM 500  C C   . GLN A 1 61  ? -11.738 -7.722  -2.245  1.00 95.81 61  A 1 
ATOM 501  O O   . GLN A 1 61  ? -12.534 -6.925  -1.749  1.00 95.65 61  A 1 
ATOM 502  C CB  . GLN A 1 61  ? -12.489 -9.493  -3.883  1.00 94.97 61  A 1 
ATOM 503  C CG  . GLN A 1 61  ? -12.939 -9.808  -5.318  1.00 92.70 61  A 1 
ATOM 504  C CD  . GLN A 1 61  ? -13.481 -11.233 -5.426  1.00 91.24 61  A 1 
ATOM 505  O OE1 . GLN A 1 61  ? -12.786 -12.205 -5.188  1.00 83.33 61  A 1 
ATOM 506  N NE2 . GLN A 1 61  ? -14.738 -11.415 -5.770  1.00 82.02 61  A 1 
ATOM 507  N N   . ILE A 1 62  ? -10.704 -8.203  -1.549  1.00 96.47 62  A 1 
ATOM 508  C CA  . ILE A 1 62  ? -10.420 -7.829  -0.150  1.00 97.01 62  A 1 
ATOM 509  C C   . ILE A 1 62  ? -10.031 -6.345  -0.041  1.00 97.11 62  A 1 
ATOM 510  O O   . ILE A 1 62  ? -10.488 -5.648  0.865   1.00 96.91 62  A 1 
ATOM 511  C CB  . ILE A 1 62  ? -9.327  -8.740  0.451   1.00 97.21 62  A 1 
ATOM 512  C CG1 . ILE A 1 62  ? -9.779  -10.217 0.496   1.00 96.15 62  A 1 
ATOM 513  C CG2 . ILE A 1 62  ? -8.960  -8.291  1.879   1.00 96.10 62  A 1 
ATOM 514  C CD1 . ILE A 1 62  ? -8.616  -11.191 0.705   1.00 92.67 62  A 1 
ATOM 515  N N   . ALA A 1 63  ? -9.217  -5.830  -0.967  1.00 96.91 63  A 1 
ATOM 516  C CA  . ALA A 1 63  ? -8.826  -4.416  -1.011  1.00 96.66 63  A 1 
ATOM 517  C C   . ALA A 1 63  ? -10.028 -3.477  -1.195  1.00 96.25 63  A 1 
ATOM 518  O O   . ALA A 1 63  ? -10.032 -2.372  -0.650  1.00 95.36 63  A 1 
ATOM 519  C CB  . ALA A 1 63  ? -7.808  -4.215  -2.143  1.00 96.56 63  A 1 
ATOM 520  N N   . ARG A 1 64  ? -11.051 -3.918  -1.932  1.00 95.82 64  A 1 
ATOM 521  C CA  . ARG A 1 64  ? -12.297 -3.190  -2.228  1.00 94.79 64  A 1 
ATOM 522  C C   . ARG A 1 64  ? -13.444 -3.516  -1.258  1.00 94.73 64  A 1 
ATOM 523  O O   . ARG A 1 64  ? -14.577 -3.104  -1.496  1.00 93.84 64  A 1 
ATOM 524  C CB  . ARG A 1 64  ? -12.700 -3.467  -3.686  1.00 93.77 64  A 1 
ATOM 525  C CG  . ARG A 1 64  ? -11.705 -2.889  -4.706  1.00 92.33 64  A 1 
ATOM 526  C CD  . ARG A 1 64  ? -12.122 -3.301  -6.117  1.00 91.16 64  A 1 
ATOM 527  N NE  . ARG A 1 64  ? -11.244 -2.728  -7.168  1.00 89.25 64  A 1 
ATOM 528  C CZ  . ARG A 1 64  ? -11.358 -2.959  -8.471  1.00 88.96 64  A 1 
ATOM 529  N NH1 . ARG A 1 64  ? -12.249 -3.762  -8.961  1.00 84.40 64  A 1 
ATOM 530  N NH2 . ARG A 1 64  ? -10.581 -2.384  -9.333  1.00 83.68 64  A 1 
ATOM 531  N N   . HIS A 1 65  ? -13.186 -4.258  -0.184  1.00 95.82 65  A 1 
ATOM 532  C CA  . HIS A 1 65  ? -14.246 -4.674  0.735   1.00 95.85 65  A 1 
ATOM 533  C C   . HIS A 1 65  ? -14.943 -3.454  1.374   1.00 95.72 65  A 1 
ATOM 534  O O   . HIS A 1 65  ? -14.254 -2.575  1.905   1.00 95.12 65  A 1 
ATOM 535  C CB  . HIS A 1 65  ? -13.676 -5.606  1.804   1.00 95.80 65  A 1 
ATOM 536  C CG  . HIS A 1 65  ? -14.759 -6.207  2.670   1.00 95.42 65  A 1 
ATOM 537  N ND1 . HIS A 1 65  ? -15.171 -5.746  3.894   1.00 85.40 65  A 1 
ATOM 538  C CD2 . HIS A 1 65  ? -15.545 -7.282  2.364   1.00 87.10 65  A 1 
ATOM 539  C CE1 . HIS A 1 65  ? -16.185 -6.529  4.316   1.00 89.02 65  A 1 
ATOM 540  N NE2 . HIS A 1 65  ? -16.446 -7.473  3.408   1.00 90.29 65  A 1 
ATOM 541  N N   . PRO A 1 66  ? -16.292 -3.388  1.423   1.00 95.07 66  A 1 
ATOM 542  C CA  . PRO A 1 66  ? -17.021 -2.207  1.914   1.00 94.26 66  A 1 
ATOM 543  C C   . PRO A 1 66  ? -16.699 -1.817  3.361   1.00 94.89 66  A 1 
ATOM 544  O O   . PRO A 1 66  ? -16.777 -0.642  3.730   1.00 93.82 66  A 1 
ATOM 545  C CB  . PRO A 1 66  ? -18.504 -2.566  1.773   1.00 92.72 66  A 1 
ATOM 546  C CG  . PRO A 1 66  ? -18.523 -3.570  0.623   1.00 90.55 66  A 1 
ATOM 547  C CD  . PRO A 1 66  ? -17.213 -4.329  0.808   1.00 93.71 66  A 1 
ATOM 548  N N   . GLN A 1 67  ? -16.329 -2.791  4.198   1.00 95.01 67  A 1 
ATOM 549  C CA  . GLN A 1 67  ? -15.944 -2.561  5.594   1.00 95.40 67  A 1 
ATOM 550  C C   . GLN A 1 67  ? -14.435 -2.346  5.788   1.00 96.58 67  A 1 
ATOM 551  O O   . GLN A 1 67  ? -14.008 -2.132  6.921   1.00 96.27 67  A 1 
ATOM 552  C CB  . GLN A 1 67  ? -16.454 -3.705  6.480   1.00 94.59 67  A 1 
ATOM 553  C CG  . GLN A 1 67  ? -17.985 -3.801  6.504   1.00 91.15 67  A 1 
ATOM 554  C CD  . GLN A 1 67  ? -18.474 -4.962  7.363   1.00 84.39 67  A 1 
ATOM 555  O OE1 . GLN A 1 67  ? -17.796 -5.945  7.583   1.00 74.40 67  A 1 
ATOM 556  N NE2 . GLN A 1 67  ? -19.689 -4.914  7.856   1.00 70.22 67  A 1 
ATOM 557  N N   . ARG A 1 68  ? -13.618 -2.373  4.724   1.00 96.10 68  A 1 
ATOM 558  C CA  . ARG A 1 68  ? -12.170 -2.121  4.838   1.00 96.90 68  A 1 
ATOM 559  C C   . ARG A 1 68  ? -11.934 -0.739  5.445   1.00 97.47 68  A 1 
ATOM 560  O O   . ARG A 1 68  ? -12.604 0.211   5.031   1.00 96.97 68  A 1 
ATOM 561  C CB  . ARG A 1 68  ? -11.496 -2.281  3.468   1.00 96.29 68  A 1 
ATOM 562  C CG  . ARG A 1 68  ? -9.965  -2.274  3.593   1.00 93.64 68  A 1 
ATOM 563  C CD  . ARG A 1 68  ? -9.315  -2.616  2.250   1.00 93.76 68  A 1 
ATOM 564  N NE  . ARG A 1 68  ? -7.848  -2.677  2.347   1.00 93.54 68  A 1 
ATOM 565  C CZ  . ARG A 1 68  ? -7.098  -3.731  2.658   1.00 95.78 68  A 1 
ATOM 566  N NH1 . ARG A 1 68  ? -7.578  -4.901  2.960   1.00 87.88 68  A 1 
ATOM 567  N NH2 . ARG A 1 68  ? -5.812  -3.617  2.668   1.00 90.74 68  A 1 
ATOM 568  N N   . PRO A 1 69  ? -11.047 -0.576  6.443   1.00 97.58 69  A 1 
ATOM 569  C CA  . PRO A 1 69  ? -10.804 0.734   7.046   1.00 97.77 69  A 1 
ATOM 570  C C   . PRO A 1 69  ? -10.230 1.722   6.030   1.00 97.86 69  A 1 
ATOM 571  O O   . PRO A 1 69  ? -9.352  1.374   5.239   1.00 97.31 69  A 1 
ATOM 572  C CB  . PRO A 1 69  ? -9.857  0.502   8.221   1.00 97.54 69  A 1 
ATOM 573  C CG  . PRO A 1 69  ? -10.033 -0.982  8.543   1.00 96.21 69  A 1 
ATOM 574  C CD  . PRO A 1 69  ? -10.321 -1.596  7.175   1.00 97.64 69  A 1 
ATOM 575  N N   . TYR A 1 70  ? -10.735 2.961   6.066   1.00 97.70 70  A 1 
ATOM 576  C CA  . TYR A 1 70  ? -10.259 4.066   5.236   1.00 97.66 70  A 1 
ATOM 577  C C   . TYR A 1 70  ? -9.261  4.947   6.001   1.00 98.09 70  A 1 
ATOM 578  O O   . TYR A 1 70  ? -9.011  4.745   7.188   1.00 97.61 70  A 1 
ATOM 579  C CB  . TYR A 1 70  ? -11.458 4.875   4.724   1.00 96.76 70  A 1 
ATOM 580  C CG  . TYR A 1 70  ? -12.465 4.119   3.872   1.00 95.98 70  A 1 
ATOM 581  C CD1 . TYR A 1 70  ? -12.062 3.065   3.026   1.00 92.60 70  A 1 
ATOM 582  C CD2 . TYR A 1 70  ? -13.820 4.496   3.913   1.00 92.39 70  A 1 
ATOM 583  C CE1 . TYR A 1 70  ? -13.009 2.387   2.234   1.00 90.52 70  A 1 
ATOM 584  C CE2 . TYR A 1 70  ? -14.768 3.824   3.117   1.00 90.62 70  A 1 
ATOM 585  C CZ  . TYR A 1 70  ? -14.366 2.768   2.279   1.00 91.30 70  A 1 
ATOM 586  O OH  . TYR A 1 70  ? -15.282 2.115   1.516   1.00 88.50 70  A 1 
ATOM 587  N N   . SER A 1 71  ? -8.704  5.965   5.342   1.00 97.48 71  A 1 
ATOM 588  C CA  . SER A 1 71  ? -7.709  6.857   5.949   1.00 97.77 71  A 1 
ATOM 589  C C   . SER A 1 71  ? -8.182  7.480   7.264   1.00 97.98 71  A 1 
ATOM 590  O O   . SER A 1 71  ? -7.439  7.452   8.239   1.00 97.82 71  A 1 
ATOM 591  C CB  . SER A 1 71  ? -7.316  7.966   4.975   1.00 97.52 71  A 1 
ATOM 592  O OG  . SER A 1 71  ? -6.792  7.388   3.799   1.00 94.59 71  A 1 
ATOM 593  N N   . THR A 1 72  ? -9.427  7.967   7.342   1.00 97.94 72  A 1 
ATOM 594  C CA  . THR A 1 72  ? -9.980  8.536   8.586   1.00 97.72 72  A 1 
ATOM 595  C C   . THR A 1 72  ? -10.018 7.523   9.733   1.00 98.01 72  A 1 
ATOM 596  O O   . THR A 1 72  ? -9.769  7.898   10.878  1.00 97.58 72  A 1 
ATOM 597  C CB  . THR A 1 72  ? -11.395 9.086   8.351   1.00 96.34 72  A 1 
ATOM 598  O OG1 . THR A 1 72  ? -11.359 10.119  7.411   1.00 82.27 72  A 1 
ATOM 599  C CG2 . THR A 1 72  ? -12.035 9.701   9.597   1.00 80.87 72  A 1 
ATOM 600  N N   . ASP A 1 73  ? -10.305 6.248   9.455   1.00 98.08 73  A 1 
ATOM 601  C CA  . ASP A 1 73  ? -10.348 5.203   10.478  1.00 98.11 73  A 1 
ATOM 602  C C   . ASP A 1 73  ? -8.943  4.963   11.047  1.00 98.44 73  A 1 
ATOM 603  O O   . ASP A 1 73  ? -8.751  4.980   12.263  1.00 98.26 73  A 1 
ATOM 604  C CB  . ASP A 1 73  ? -10.939 3.907   9.903   1.00 97.77 73  A 1 
ATOM 605  C CG  . ASP A 1 73  ? -12.342 4.077   9.311   1.00 97.11 73  A 1 
ATOM 606  O OD1 . ASP A 1 73  ? -13.187 4.736   9.953   1.00 94.41 73  A 1 
ATOM 607  O OD2 . ASP A 1 73  ? -12.576 3.548   8.200   1.00 94.29 73  A 1 
ATOM 608  N N   . TYR A 1 74  ? -7.940  4.829   10.176  1.00 98.37 74  A 1 
ATOM 609  C CA  . TYR A 1 74  ? -6.550  4.674   10.608  1.00 98.48 74  A 1 
ATOM 610  C C   . TYR A 1 74  ? -6.010  5.913   11.317  1.00 98.55 74  A 1 
ATOM 611  O O   . TYR A 1 74  ? -5.315  5.768   12.320  1.00 98.28 74  A 1 
ATOM 612  C CB  . TYR A 1 74  ? -5.665  4.301   9.419   1.00 98.40 74  A 1 
ATOM 613  C CG  . TYR A 1 74  ? -5.917  2.906   8.884   1.00 98.45 74  A 1 
ATOM 614  C CD1 . TYR A 1 74  ? -5.814  1.790   9.741   1.00 97.81 74  A 1 
ATOM 615  C CD2 . TYR A 1 74  ? -6.237  2.716   7.527   1.00 97.85 74  A 1 
ATOM 616  C CE1 . TYR A 1 74  ? -6.033  0.491   9.247   1.00 97.49 74  A 1 
ATOM 617  C CE2 . TYR A 1 74  ? -6.454  1.419   7.028   1.00 97.45 74  A 1 
ATOM 618  C CZ  . TYR A 1 74  ? -6.351  0.304   7.886   1.00 97.88 74  A 1 
ATOM 619  O OH  . TYR A 1 74  ? -6.557  -0.949  7.402   1.00 96.98 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? -6.361  7.118   10.860  1.00 98.50 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? -5.956  8.362   11.526  1.00 98.51 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? -6.443  8.370   12.976  1.00 98.54 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? -5.640  8.607   13.870  1.00 98.32 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? -6.425  9.593   10.714  1.00 98.32 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? -5.543  9.718   9.448   1.00 97.59 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? -6.334  10.889  11.543  1.00 97.71 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? -6.083  10.687  8.397   1.00 95.17 75  A 1 
ATOM 628  N N   . LYS A 1 76  ? -7.712  8.026   13.219  1.00 98.44 76  A 1 
ATOM 629  C CA  . LYS A 1 76  ? -8.286  7.970   14.576  1.00 98.25 76  A 1 
ATOM 630  C C   . LYS A 1 76  ? -7.638  6.914   15.473  1.00 98.43 76  A 1 
ATOM 631  O O   . LYS A 1 76  ? -7.606  7.097   16.679  1.00 98.05 76  A 1 
ATOM 632  C CB  . LYS A 1 76  ? -9.792  7.690   14.479  1.00 97.61 76  A 1 
ATOM 633  C CG  . LYS A 1 76  ? -10.584 8.887   13.945  1.00 92.80 76  A 1 
ATOM 634  C CD  . LYS A 1 76  ? -12.043 8.474   13.716  1.00 89.02 76  A 1 
ATOM 635  C CE  . LYS A 1 76  ? -12.846 9.649   13.160  1.00 81.11 76  A 1 
ATOM 636  N NZ  . LYS A 1 76  ? -14.248 9.256   12.873  1.00 71.43 76  A 1 
ATOM 637  N N   . MET A 1 77  ? -7.168  5.799   14.905  1.00 98.51 77  A 1 
ATOM 638  C CA  . MET A 1 77  ? -6.593  4.689   15.679  1.00 98.51 77  A 1 
ATOM 639  C C   . MET A 1 77  ? -5.082  4.818   15.918  1.00 98.60 77  A 1 
ATOM 640  O O   . MET A 1 77  ? -4.561  4.215   16.852  1.00 98.17 77  A 1 
ATOM 641  C CB  . MET A 1 77  ? -6.891  3.365   14.960  1.00 98.39 77  A 1 
ATOM 642  C CG  . MET A 1 77  ? -8.378  2.982   15.013  1.00 97.69 77  A 1 
ATOM 643  S SD  . MET A 1 77  ? -8.759  1.366   14.270  1.00 96.22 77  A 1 
ATOM 644  C CE  . MET A 1 77  ? -8.606  1.743   12.505  1.00 86.86 77  A 1 
ATOM 645  N N   . ILE A 1 78  ? -4.365  5.536   15.056  1.00 98.50 78  A 1 
ATOM 646  C CA  . ILE A 1 78  ? -2.894  5.577   15.055  1.00 98.58 78  A 1 
ATOM 647  C C   . ILE A 1 78  ? -2.354  6.871   15.658  1.00 98.57 78  A 1 
ATOM 648  O O   . ILE A 1 78  ? -1.333  6.835   16.349  1.00 98.12 78  A 1 
ATOM 649  C CB  . ILE A 1 78  ? -2.360  5.353   13.619  1.00 98.51 78  A 1 
ATOM 650  C CG1 . ILE A 1 78  ? -2.742  3.942   13.115  1.00 97.96 78  A 1 
ATOM 651  C CG2 . ILE A 1 78  ? -0.833  5.548   13.539  1.00 98.00 78  A 1 
ATOM 652  C CD1 . ILE A 1 78  ? -2.446  3.705   11.630  1.00 97.04 78  A 1 
ATOM 653  N N   . PHE A 1 79  ? -3.006  8.001   15.368  1.00 98.63 79  A 1 
ATOM 654  C CA  . PHE A 1 79  ? -2.490  9.330   15.661  1.00 98.60 79  A 1 
ATOM 655  C C   . PHE A 1 79  ? -3.279  10.016  16.772  1.00 98.51 79  A 1 
ATOM 656  O O   . PHE A 1 79  ? -4.465  9.761   16.973  1.00 97.97 79  A 1 
ATOM 657  C CB  . PHE A 1 79  ? -2.476  10.194  14.394  1.00 98.54 79  A 1 
ATOM 658  C CG  . PHE A 1 79  ? -1.688  9.609   13.237  1.00 98.66 79  A 1 
ATOM 659  C CD1 . PHE A 1 79  ? -0.299  9.801   13.159  1.00 98.10 79  A 1 
ATOM 660  C CD2 . PHE A 1 79  ? -2.345  8.859   12.249  1.00 98.17 79  A 1 
ATOM 661  C CE1 . PHE A 1 79  ? 0.428   9.244   12.091  1.00 97.96 79  A 1 
ATOM 662  C CE2 . PHE A 1 79  ? -1.619  8.297   11.184  1.00 97.96 79  A 1 
ATOM 663  C CZ  . PHE A 1 79  ? -0.234  8.488   11.103  1.00 98.34 79  A 1 
ATOM 664  N N   . GLU A 1 80  ? -2.606  10.929  17.449  1.00 98.41 80  A 1 
ATOM 665  C CA  . GLU A 1 80  ? -3.141  11.807  18.486  1.00 98.22 80  A 1 
ATOM 666  C C   . GLU A 1 80  ? -3.244  13.238  17.943  1.00 98.26 80  A 1 
ATOM 667  O O   . GLU A 1 80  ? -2.498  13.630  17.037  1.00 97.34 80  A 1 
ATOM 668  C CB  . GLU A 1 80  ? -2.227  11.740  19.719  1.00 97.56 80  A 1 
ATOM 669  C CG  . GLU A 1 80  ? -2.156  10.340  20.364  1.00 93.19 80  A 1 
ATOM 670  C CD  . GLU A 1 80  ? -0.890  10.120  21.210  1.00 89.32 80  A 1 
ATOM 671  O OE1 . GLU A 1 80  ? -0.523  8.928   21.389  1.00 78.34 80  A 1 
ATOM 672  O OE2 . GLU A 1 80  ? -0.232  11.106  21.594  1.00 79.83 80  A 1 
ATOM 673  N N   . ASP A 1 81  ? -4.190  14.022  18.485  1.00 97.50 81  A 1 
ATOM 674  C CA  . ASP A 1 81  ? -4.369  15.453  18.201  1.00 97.24 81  A 1 
ATOM 675  C C   . ASP A 1 81  ? -4.441  15.808  16.705  1.00 97.58 81  A 1 
ATOM 676  O O   . ASP A 1 81  ? -3.877  16.805  16.248  1.00 95.97 81  A 1 
ATOM 677  C CB  . ASP A 1 81  ? -3.308  16.273  18.961  1.00 96.06 81  A 1 
ATOM 678  C CG  . ASP A 1 81  ? -3.322  15.993  20.461  1.00 91.34 81  A 1 
ATOM 679  O OD1 . ASP A 1 81  ? -4.440  15.911  21.014  1.00 86.92 81  A 1 
ATOM 680  O OD2 . ASP A 1 81  ? -2.213  15.885  21.027  1.00 86.72 81  A 1 
ATOM 681  N N   . PHE A 1 82  ? -5.138  14.981  15.901  1.00 97.82 82  A 1 
ATOM 682  C CA  . PHE A 1 82  ? -5.295  15.251  14.473  1.00 97.93 82  A 1 
ATOM 683  C C   . PHE A 1 82  ? -6.125  16.519  14.241  1.00 97.95 82  A 1 
ATOM 684  O O   . PHE A 1 82  ? -7.292  16.603  14.633  1.00 97.23 82  A 1 
ATOM 685  C CB  . PHE A 1 82  ? -5.899  14.046  13.738  1.00 97.77 82  A 1 
ATOM 686  C CG  . PHE A 1 82  ? -6.092  14.295  12.249  1.00 97.97 82  A 1 
ATOM 687  C CD1 . PHE A 1 82  ? -7.351  14.681  11.746  1.00 96.60 82  A 1 
ATOM 688  C CD2 . PHE A 1 82  ? -4.999  14.199  11.369  1.00 96.94 82  A 1 
ATOM 689  C CE1 . PHE A 1 82  ? -7.512  14.962  10.376  1.00 96.56 82  A 1 
ATOM 690  C CE2 . PHE A 1 82  ? -5.158  14.481  9.998   1.00 96.44 82  A 1 
ATOM 691  C CZ  . PHE A 1 82  ? -6.417  14.862  9.501   1.00 97.21 82  A 1 
ATOM 692  N N   . VAL A 1 83  ? -5.530  17.478  13.533  1.00 98.05 83  A 1 
ATOM 693  C CA  . VAL A 1 83  ? -6.183  18.717  13.097  1.00 97.90 83  A 1 
ATOM 694  C C   . VAL A 1 83  ? -6.164  18.774  11.581  1.00 97.89 83  A 1 
ATOM 695  O O   . VAL A 1 83  ? -5.098  18.844  10.964  1.00 97.20 83  A 1 
ATOM 696  C CB  . VAL A 1 83  ? -5.517  19.961  13.716  1.00 97.39 83  A 1 
ATOM 697  C CG1 . VAL A 1 83  ? -6.194  21.255  13.240  1.00 94.36 83  A 1 
ATOM 698  C CG2 . VAL A 1 83  ? -5.588  19.933  15.247  1.00 94.73 83  A 1 
ATOM 699  N N   . GLU A 1 84  ? -7.354  18.753  10.978  1.00 97.68 84  A 1 
ATOM 700  C CA  . GLU A 1 84  ? -7.515  18.853  9.528   1.00 97.42 84  A 1 
ATOM 701  C C   . GLU A 1 84  ? -7.108  20.240  9.010   1.00 97.27 84  A 1 
ATOM 702  O O   . GLU A 1 84  ? -7.350  21.274  9.640   1.00 96.25 84  A 1 
ATOM 703  C CB  . GLU A 1 84  ? -8.944  18.461  9.126   1.00 96.75 84  A 1 
ATOM 704  C CG  . GLU A 1 84  ? -9.086  18.316  7.601   1.00 94.82 84  A 1 
ATOM 705  C CD  . GLU A 1 84  ? -10.409 17.679  7.146   1.00 94.62 84  A 1 
ATOM 706  O OE1 . GLU A 1 84  ? -10.551 17.499  5.907   1.00 88.20 84  A 1 
ATOM 707  O OE2 . GLU A 1 84  ? -11.245 17.337  8.009   1.00 90.35 84  A 1 
ATOM 708  N N   . LEU A 1 85  ? -6.451  20.264  7.845   1.00 96.15 85  A 1 
ATOM 709  C CA  . LEU A 1 85  ? -6.025  21.463  7.135   1.00 95.65 85  A 1 
ATOM 710  C C   . LEU A 1 85  ? -6.720  21.528  5.775   1.00 95.29 85  A 1 
ATOM 711  O O   . LEU A 1 85  ? -6.489  20.682  4.907   1.00 94.29 85  A 1 
ATOM 712  C CB  . LEU A 1 85  ? -4.496  21.481  6.977   1.00 95.49 85  A 1 
ATOM 713  C CG  . LEU A 1 85  ? -3.686  21.510  8.291   1.00 94.71 85  A 1 
ATOM 714  C CD1 . LEU A 1 85  ? -2.194  21.501  7.957   1.00 92.00 85  A 1 
ATOM 715  C CD2 . LEU A 1 85  ? -3.967  22.755  9.130   1.00 92.15 85  A 1 
ATOM 716  N N   . HIS A 1 86  ? -7.501  22.580  5.579   1.00 93.98 86  A 1 
ATOM 717  C CA  . HIS A 1 86  ? -8.310  22.790  4.386   1.00 92.98 86  A 1 
ATOM 718  C C   . HIS A 1 86  ? -7.669  23.744  3.371   1.00 91.85 86  A 1 
ATOM 719  O O   . HIS A 1 86  ? -6.790  24.556  3.695   1.00 86.96 86  A 1 
ATOM 720  C CB  . HIS A 1 86  ? -9.700  23.276  4.814   1.00 92.82 86  A 1 
ATOM 721  C CG  . HIS A 1 86  ? -10.474 22.217  5.559   1.00 93.87 86  A 1 
ATOM 722  N ND1 . HIS A 1 86  ? -11.202 21.198  4.985   1.00 83.81 86  A 1 
ATOM 723  C CD2 . HIS A 1 86  ? -10.576 22.096  6.918   1.00 85.03 86  A 1 
ATOM 724  C CE1 . HIS A 1 86  ? -11.740 20.478  5.982   1.00 86.72 86  A 1 
ATOM 725  N NE2 . HIS A 1 86  ? -11.384 20.984  7.174   1.00 88.21 86  A 1 
ATOM 726  N N   . GLY A 1 87  ? -8.145  23.661  2.128   1.00 89.41 87  A 1 
ATOM 727  C CA  . GLY A 1 87  ? -7.890  24.610  1.044   1.00 88.96 87  A 1 
ATOM 728  C C   . GLY A 1 87  ? -6.558  24.437  0.311   1.00 89.18 87  A 1 
ATOM 729  O O   . GLY A 1 87  ? -5.517  24.135  0.897   1.00 84.52 87  A 1 
ATOM 730  N N   . ASP A 1 88  ? -6.572  24.708  -0.993  1.00 88.94 88  A 1 
ATOM 731  C CA  . ASP A 1 88  ? -5.412  24.638  -1.899  1.00 86.76 88  A 1 
ATOM 732  C C   . ASP A 1 88  ? -4.756  26.004  -2.185  1.00 85.23 88  A 1 
ATOM 733  O O   . ASP A 1 88  ? -3.757  26.077  -2.901  1.00 80.02 88  A 1 
ATOM 734  C CB  . ASP A 1 88  ? -5.842  23.921  -3.184  1.00 85.89 88  A 1 
ATOM 735  C CG  . ASP A 1 88  ? -6.838  24.710  -4.044  1.00 85.65 88  A 1 
ATOM 736  O OD1 . ASP A 1 88  ? -7.292  25.792  -3.598  1.00 80.41 88  A 1 
ATOM 737  O OD2 . ASP A 1 88  ? -7.121  24.240  -5.163  1.00 81.86 88  A 1 
ATOM 738  N N   . ARG A 1 89  ? -5.273  27.087  -1.594  1.00 83.17 89  A 1 
ATOM 739  C CA  . ARG A 1 89  ? -4.921  28.507  -1.833  1.00 83.22 89  A 1 
ATOM 740  C C   . ARG A 1 89  ? -5.374  29.084  -3.179  1.00 84.75 89  A 1 
ATOM 741  O O   . ARG A 1 89  ? -5.045  30.236  -3.460  1.00 79.30 89  A 1 
ATOM 742  C CB  . ARG A 1 89  ? -3.427  28.800  -1.568  1.00 79.87 89  A 1 
ATOM 743  C CG  . ARG A 1 89  ? -2.931  28.392  -0.176  1.00 74.03 89  A 1 
ATOM 744  C CD  . ARG A 1 89  ? -3.605  29.269  0.891   1.00 67.96 89  A 1 
ATOM 745  N NE  . ARG A 1 89  ? -3.002  29.027  2.215   1.00 62.88 89  A 1 
ATOM 746  C CZ  . ARG A 1 89  ? -2.403  29.923  2.986   1.00 55.63 89  A 1 
ATOM 747  N NH1 . ARG A 1 89  ? -2.266  31.166  2.627   1.00 50.07 89  A 1 
ATOM 748  N NH2 . ARG A 1 89  ? -1.921  29.575  4.150   1.00 49.90 89  A 1 
ATOM 749  N N   . VAL A 1 90  ? -6.165  28.340  -3.954  1.00 82.47 90  A 1 
ATOM 750  C CA  . VAL A 1 90  ? -6.784  28.796  -5.205  1.00 80.96 90  A 1 
ATOM 751  C C   . VAL A 1 90  ? -8.291  28.490  -5.219  1.00 81.54 90  A 1 
ATOM 752  O O   . VAL A 1 90  ? -8.851  28.140  -6.240  1.00 76.40 90  A 1 
ATOM 753  C CB  . VAL A 1 90  ? -6.028  28.276  -6.448  1.00 78.85 90  A 1 
ATOM 754  C CG1 . VAL A 1 90  ? -4.629  28.900  -6.539  1.00 74.09 90  A 1 
ATOM 755  C CG2 . VAL A 1 90  ? -5.853  26.755  -6.471  1.00 73.56 90  A 1 
ATOM 756  N N   . PHE A 1 91  ? -8.934  28.667  -4.045  1.00 82.30 91  A 1 
ATOM 757  C CA  . PHE A 1 91  ? -10.381 28.522  -3.804  1.00 81.85 91  A 1 
ATOM 758  C C   . PHE A 1 91  ? -10.939 27.090  -3.873  1.00 83.35 91  A 1 
ATOM 759  O O   . PHE A 1 91  ? -12.154 26.917  -3.778  1.00 78.49 91  A 1 
ATOM 760  C CB  . PHE A 1 91  ? -11.182 29.508  -4.673  1.00 77.65 91  A 1 
ATOM 761  C CG  . PHE A 1 91  ? -10.684 30.941  -4.618  1.00 73.80 91  A 1 
ATOM 762  C CD1 . PHE A 1 91  ? -11.011 31.750  -3.517  1.00 67.63 91  A 1 
ATOM 763  C CD2 . PHE A 1 91  ? -9.894  31.457  -5.656  1.00 68.59 91  A 1 
ATOM 764  C CE1 . PHE A 1 91  ? -10.555 33.075  -3.458  1.00 62.02 91  A 1 
ATOM 765  C CE2 . PHE A 1 91  ? -9.437  32.785  -5.596  1.00 63.15 91  A 1 
ATOM 766  C CZ  . PHE A 1 91  ? -9.769  33.595  -4.501  1.00 64.63 91  A 1 
ATOM 767  N N   . GLY A 1 92  ? -10.080 26.067  -3.985  1.00 85.65 92  A 1 
ATOM 768  C CA  . GLY A 1 92  ? -10.471 24.665  -3.911  1.00 85.51 92  A 1 
ATOM 769  C C   . GLY A 1 92  ? -10.244 24.052  -2.522  1.00 87.47 92  A 1 
ATOM 770  O O   . GLY A 1 92  ? -9.296  24.393  -1.818  1.00 84.70 92  A 1 
ATOM 771  N N   . ASP A 1 93  ? -11.107 23.107  -2.139  1.00 90.66 93  A 1 
ATOM 772  C CA  . ASP A 1 93  ? -10.906 22.218  -0.992  1.00 91.64 93  A 1 
ATOM 773  C C   . ASP A 1 93  ? -11.535 20.848  -1.269  1.00 91.97 93  A 1 
ATOM 774  O O   . ASP A 1 93  ? -12.676 20.581  -0.906  1.00 88.95 93  A 1 
ATOM 775  C CB  . ASP A 1 93  ? -11.442 22.838  0.305   1.00 90.07 93  A 1 
ATOM 776  C CG  . ASP A 1 93  ? -11.066 21.988  1.528   1.00 89.73 93  A 1 
ATOM 777  O OD1 . ASP A 1 93  ? -10.045 21.253  1.460   1.00 86.53 93  A 1 
ATOM 778  O OD2 . ASP A 1 93  ? -11.711 22.124  2.582   1.00 85.91 93  A 1 
ATOM 779  N N   . ASP A 1 94  ? -10.799 19.986  -1.958  1.00 92.60 94  A 1 
ATOM 780  C CA  . ASP A 1 94  ? -11.280 18.667  -2.358  1.00 93.35 94  A 1 
ATOM 781  C C   . ASP A 1 94  ? -11.326 17.705  -1.164  1.00 94.06 94  A 1 
ATOM 782  O O   . ASP A 1 94  ? -10.301 17.410  -0.536  1.00 93.13 94  A 1 
ATOM 783  C CB  . ASP A 1 94  ? -10.400 18.146  -3.493  1.00 92.33 94  A 1 
ATOM 784  C CG  . ASP A 1 94  ? -10.874 16.814  -4.065  1.00 91.67 94  A 1 
ATOM 785  O OD1 . ASP A 1 94  ? -11.935 16.306  -3.658  1.00 86.32 94  A 1 
ATOM 786  O OD2 . ASP A 1 94  ? -10.132 16.277  -4.910  1.00 87.21 94  A 1 
ATOM 787  N N   . SER A 1 95  ? -12.514 17.189  -0.863  1.00 94.90 95  A 1 
ATOM 788  C CA  . SER A 1 95  ? -12.764 16.244  0.230   1.00 95.06 95  A 1 
ATOM 789  C C   . SER A 1 95  ? -12.277 14.817  -0.055  1.00 95.86 95  A 1 
ATOM 790  O O   . SER A 1 95  ? -12.195 14.010  0.874   1.00 94.29 95  A 1 
ATOM 791  C CB  . SER A 1 95  ? -14.256 16.249  0.564   1.00 93.85 95  A 1 
ATOM 792  O OG  . SER A 1 95  ? -15.009 15.939  -0.585  1.00 86.26 95  A 1 
ATOM 793  N N   . ALA A 1 96  ? -11.897 14.495  -1.303  1.00 95.09 96  A 1 
ATOM 794  C CA  . ALA A 1 96  ? -11.288 13.212  -1.654  1.00 95.30 96  A 1 
ATOM 795  C C   . ALA A 1 96  ? -9.869  13.047  -1.083  1.00 95.76 96  A 1 
ATOM 796  O O   . ALA A 1 96  ? -9.379  11.921  -0.975  1.00 95.12 96  A 1 
ATOM 797  C CB  . ALA A 1 96  ? -11.284 13.068  -3.177  1.00 95.13 96  A 1 
ATOM 798  N N   . LEU A 1 97  ? -9.198  14.145  -0.691  1.00 96.20 97  A 1 
ATOM 799  C CA  . LEU A 1 97  ? -7.920  14.124  0.019   1.00 96.27 97  A 1 
ATOM 800  C C   . LEU A 1 97  ? -8.043  14.798  1.383   1.00 96.48 97  A 1 
ATOM 801  O O   . LEU A 1 97  ? -8.172  16.017  1.497   1.00 95.21 97  A 1 
ATOM 802  C CB  . LEU A 1 97  ? -6.797  14.745  -0.830  1.00 95.18 97  A 1 
ATOM 803  C CG  . LEU A 1 97  ? -6.259  13.810  -1.929  1.00 92.95 97  A 1 
ATOM 804  C CD1 . LEU A 1 97  ? -5.232  14.538  -2.784  1.00 89.90 97  A 1 
ATOM 805  C CD2 . LEU A 1 97  ? -5.553  12.584  -1.347  1.00 89.72 97  A 1 
ATOM 806  N N   . LEU A 1 98  ? -7.939  13.989  2.429   1.00 97.10 98  A 1 
ATOM 807  C CA  . LEU A 1 98  ? -7.837  14.425  3.814   1.00 97.12 98  A 1 
ATOM 808  C C   . LEU A 1 98  ? -6.383  14.794  4.121   1.00 97.61 98  A 1 
ATOM 809  O O   . LEU A 1 98  ? -5.478  14.003  3.869   1.00 96.96 98  A 1 
ATOM 810  C CB  . LEU A 1 98  ? -8.353  13.290  4.710   1.00 95.92 98  A 1 
ATOM 811  C CG  . LEU A 1 98  ? -8.346  13.614  6.210   1.00 90.55 98  A 1 
ATOM 812  C CD1 . LEU A 1 98  ? -9.280  14.770  6.548   1.00 86.00 98  A 1 
ATOM 813  C CD2 . LEU A 1 98  ? -8.817  12.389  6.983   1.00 86.11 98  A 1 
ATOM 814  N N   . CYS A 1 99  ? -6.147  15.982  4.659   1.00 97.34 99  A 1 
ATOM 815  C CA  . CYS A 1 99  ? -4.810  16.467  4.998   1.00 97.28 99  A 1 
ATOM 816  C C   . CYS A 1 99  ? -4.820  17.074  6.399   1.00 97.49 99  A 1 
ATOM 817  O O   . CYS A 1 99  ? -5.712  17.855  6.706   1.00 96.97 99  A 1 
ATOM 818  C CB  . CYS A 1 99  ? -4.371  17.520  3.973   1.00 96.76 99  A 1 
ATOM 819  S SG  . CYS A 1 99  ? -4.344  16.884  2.272   1.00 95.52 99  A 1 
ATOM 820  N N   . GLY A 1 100 ? -3.824  16.798  7.230   1.00 97.59 100 A 1 
ATOM 821  C CA  . GLY A 1 100 ? -3.778  17.387  8.565   1.00 97.68 100 A 1 
ATOM 822  C C   . GLY A 1 100 ? -2.466  17.178  9.306   1.00 98.17 100 A 1 
ATOM 823  O O   . GLY A 1 100 ? -1.597  16.416  8.881   1.00 97.85 100 A 1 
ATOM 824  N N   . MET A 1 101 ? -2.314  17.895  10.414  1.00 98.27 101 A 1 
ATOM 825  C CA  . MET A 1 101 ? -1.225  17.698  11.366  1.00 98.11 101 A 1 
ATOM 826  C C   . MET A 1 101 ? -1.689  16.803  12.510  1.00 98.40 101 A 1 
ATOM 827  O O   . MET A 1 101 ? -2.844  16.871  12.911  1.00 97.86 101 A 1 
ATOM 828  C CB  . MET A 1 101 ? -0.665  19.038  11.860  1.00 96.30 101 A 1 
ATOM 829  C CG  . MET A 1 101 ? -1.696  19.918  12.573  1.00 85.68 101 A 1 
ATOM 830  S SD  . MET A 1 101 ? -1.041  21.549  13.026  1.00 82.20 101 A 1 
ATOM 831  C CE  . MET A 1 101 ? -2.554  22.310  13.673  1.00 69.43 101 A 1 
ATOM 832  N N   . ALA A 1 102 ? -0.781  15.974  13.017  1.00 98.31 102 A 1 
ATOM 833  C CA  . ALA A 1 102 ? -1.041  15.054  14.113  1.00 98.39 102 A 1 
ATOM 834  C C   . ALA A 1 102 ? 0.255   14.749  14.867  1.00 98.53 102 A 1 
ATOM 835  O O   . ALA A 1 102 ? 1.340   15.184  14.464  1.00 98.08 102 A 1 
ATOM 836  C CB  . ALA A 1 102 ? -1.654  13.777  13.521  1.00 98.01 102 A 1 
ATOM 837  N N   . SER A 1 103 ? 0.161   13.958  15.927  1.00 98.58 103 A 1 
ATOM 838  C CA  . SER A 1 103 ? 1.309   13.339  16.590  1.00 98.54 103 A 1 
ATOM 839  C C   . SER A 1 103 ? 1.191   11.815  16.595  1.00 98.68 103 A 1 
ATOM 840  O O   . SER A 1 103 ? 0.102   11.252  16.532  1.00 98.16 103 A 1 
ATOM 841  C CB  . SER A 1 103 ? 1.515   13.918  17.999  1.00 97.47 103 A 1 
ATOM 842  O OG  . SER A 1 103 ? 0.349   13.754  18.771  1.00 86.37 103 A 1 
ATOM 843  N N   . ILE A 1 104 ? 2.335   11.138  16.622  1.00 98.46 104 A 1 
ATOM 844  C CA  . ILE A 1 104 ? 2.453   9.692   16.818  1.00 98.45 104 A 1 
ATOM 845  C C   . ILE A 1 104 ? 3.508   9.449   17.896  1.00 98.34 104 A 1 
ATOM 846  O O   . ILE A 1 104 ? 4.663   9.832   17.728  1.00 97.37 104 A 1 
ATOM 847  C CB  . ILE A 1 104 ? 2.731   8.965   15.485  1.00 98.05 104 A 1 
ATOM 848  C CG1 . ILE A 1 104 ? 2.723   7.438   15.699  1.00 96.22 104 A 1 
ATOM 849  C CG2 . ILE A 1 104 ? 4.027   9.428   14.794  1.00 96.03 104 A 1 
ATOM 850  C CD1 . ILE A 1 104 ? 2.768   6.629   14.396  1.00 94.23 104 A 1 
ATOM 851  N N   . ASP A 1 105 ? 3.093   8.875   19.025  1.00 98.06 105 A 1 
ATOM 852  C CA  . ASP A 1 105 ? 3.944   8.675   20.209  1.00 97.80 105 A 1 
ATOM 853  C C   . ASP A 1 105 ? 4.698   9.962   20.618  1.00 97.75 105 A 1 
ATOM 854  O O   . ASP A 1 105 ? 5.913   9.969   20.847  1.00 95.89 105 A 1 
ATOM 855  C CB  . ASP A 1 105 ? 4.853   7.447   20.017  1.00 97.36 105 A 1 
ATOM 856  C CG  . ASP A 1 105 ? 4.086   6.167   19.677  1.00 96.75 105 A 1 
ATOM 857  O OD1 . ASP A 1 105 ? 2.922   5.999   20.100  1.00 93.85 105 A 1 
ATOM 858  O OD2 . ASP A 1 105 ? 4.632   5.319   18.941  1.00 93.84 105 A 1 
ATOM 859  N N   . GLY A 1 106 ? 3.979   11.097  20.611  1.00 97.46 106 A 1 
ATOM 860  C CA  . GLY A 1 106 ? 4.505   12.434  20.921  1.00 97.05 106 A 1 
ATOM 861  C C   . GLY A 1 106 ? 5.357   13.081  19.821  1.00 97.31 106 A 1 
ATOM 862  O O   . GLY A 1 106 ? 5.770   14.234  19.963  1.00 95.68 106 A 1 
ATOM 863  N N   . LYS A 1 107 ? 5.630   12.399  18.698  1.00 97.74 107 A 1 
ATOM 864  C CA  . LYS A 1 107 ? 6.375   12.960  17.559  1.00 97.68 107 A 1 
ATOM 865  C C   . LYS A 1 107 ? 5.413   13.652  16.586  1.00 98.15 107 A 1 
ATOM 866  O O   . LYS A 1 107 ? 4.491   13.000  16.098  1.00 97.78 107 A 1 
ATOM 867  C CB  . LYS A 1 107 ? 7.217   11.886  16.848  1.00 96.82 107 A 1 
ATOM 868  C CG  . LYS A 1 107 ? 8.302   11.283  17.763  1.00 91.82 107 A 1 
ATOM 869  C CD  . LYS A 1 107 ? 9.256   10.347  17.003  1.00 87.44 107 A 1 
ATOM 870  C CE  . LYS A 1 107 ? 10.335  9.811   17.955  1.00 79.25 107 A 1 
ATOM 871  N NZ  . LYS A 1 107 ? 11.491  9.174   17.255  1.00 69.85 107 A 1 
ATOM 872  N N   . PRO A 1 108 ? 5.611   14.944  16.255  1.00 98.35 108 A 1 
ATOM 873  C CA  . PRO A 1 108 ? 4.733   15.655  15.332  1.00 98.37 108 A 1 
ATOM 874  C C   . PRO A 1 108 ? 4.952   15.194  13.885  1.00 98.56 108 A 1 
ATOM 875  O O   . PRO A 1 108 ? 6.084   15.142  13.400  1.00 98.21 108 A 1 
ATOM 876  C CB  . PRO A 1 108 ? 5.062   17.136  15.524  1.00 97.64 108 A 1 
ATOM 877  C CG  . PRO A 1 108 ? 6.535   17.116  15.931  1.00 95.21 108 A 1 
ATOM 878  C CD  . PRO A 1 108 ? 6.653   15.831  16.745  1.00 97.67 108 A 1 
ATOM 879  N N   . VAL A 1 109 ? 3.862   14.914  13.179  1.00 98.43 109 A 1 
ATOM 880  C CA  . VAL A 1 109 ? 3.851   14.449  11.786  1.00 98.56 109 A 1 
ATOM 881  C C   . VAL A 1 109 ? 2.792   15.183  10.967  1.00 98.57 109 A 1 
ATOM 882  O O   . VAL A 1 109 ? 1.884   15.811  11.511  1.00 98.26 109 A 1 
ATOM 883  C CB  . VAL A 1 109 ? 3.648   12.919  11.691  1.00 98.44 109 A 1 
ATOM 884  C CG1 . VAL A 1 109 ? 4.793   12.150  12.356  1.00 97.56 109 A 1 
ATOM 885  C CG2 . VAL A 1 109 ? 2.318   12.449  12.300  1.00 96.72 109 A 1 
ATOM 886  N N   . MET A 1 110 ? 2.902   15.099  9.647   1.00 98.58 110 A 1 
ATOM 887  C CA  . MET A 1 110 ? 1.847   15.503  8.723   1.00 98.57 110 A 1 
ATOM 888  C C   . MET A 1 110 ? 1.234   14.259  8.089   1.00 98.71 110 A 1 
ATOM 889  O O   . MET A 1 110 ? 1.967   13.381  7.632   1.00 98.45 110 A 1 
ATOM 890  C CB  . MET A 1 110 ? 2.416   16.445  7.665   1.00 97.99 110 A 1 
ATOM 891  C CG  . MET A 1 110 ? 1.300   17.253  6.985   1.00 91.16 110 A 1 
ATOM 892  S SD  . MET A 1 110 ? 0.461   18.471  8.046   1.00 90.48 110 A 1 
ATOM 893  C CE  . MET A 1 110 ? 1.778   19.669  8.335   1.00 81.26 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? -0.093  14.181  8.053   1.00 98.49 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? -0.832  13.038  7.513   1.00 98.52 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? -1.677  13.494  6.332   1.00 98.38 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? -2.377  14.497  6.411   1.00 97.90 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? -1.686  12.349  8.590   1.00 98.33 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? -2.284  11.046  8.045   1.00 96.61 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? -0.861  11.996  9.835   1.00 96.49 111 A 1 
ATOM 901  N N   . ILE A 1 112 ? -1.602  12.756  5.220   1.00 98.22 112 A 1 
ATOM 902  C CA  . ILE A 1 112 ? -2.344  13.016  3.982   1.00 98.16 112 A 1 
ATOM 903  C C   . ILE A 1 112 ? -2.911  11.682  3.503   1.00 98.16 112 A 1 
ATOM 904  O O   . ILE A 1 112 ? -2.188  10.693  3.488   1.00 97.76 112 A 1 
ATOM 905  C CB  . ILE A 1 112 ? -1.413  13.656  2.923   1.00 97.80 112 A 1 
ATOM 906  C CG1 . ILE A 1 112 ? -0.856  15.009  3.429   1.00 96.80 112 A 1 
ATOM 907  C CG2 . ILE A 1 112 ? -2.137  13.834  1.575   1.00 97.10 112 A 1 
ATOM 908  C CD1 . ILE A 1 112 ? 0.249   15.606  2.559   1.00 94.16 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? -4.178  11.619  3.089   1.00 97.32 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? -4.741  10.359  2.614   1.00 97.18 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? -5.941  10.519  1.699   1.00 97.23 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? -6.729  11.450  1.862   1.00 96.46 113 A 1 
ATOM 913  N N   . HIS A 1 114 ? -6.093  9.588   0.760   1.00 96.52 114 A 1 
ATOM 914  C CA  . HIS A 1 114 ? -7.332  9.466   -0.002  1.00 96.13 114 A 1 
ATOM 915  C C   . HIS A 1 114 ? -8.465  9.051   0.931   1.00 95.74 114 A 1 
ATOM 916  O O   . HIS A 1 114 ? -8.297  8.143   1.750   1.00 94.83 114 A 1 
ATOM 917  C CB  . HIS A 1 114 ? -7.186  8.445   -1.129  1.00 95.66 114 A 1 
ATOM 918  C CG  . HIS A 1 114 ? -6.125  8.799   -2.127  1.00 95.66 114 A 1 
ATOM 919  N ND1 . HIS A 1 114 ? -4.838  8.317   -2.127  1.00 89.59 114 A 1 
ATOM 920  C CD2 . HIS A 1 114 ? -6.252  9.627   -3.204  1.00 90.30 114 A 1 
ATOM 921  C CE1 . HIS A 1 114 ? -4.203  8.842   -3.187  1.00 90.74 114 A 1 
ATOM 922  N NE2 . HIS A 1 114 ? -5.028  9.646   -3.866  1.00 91.14 114 A 1 
ATOM 923  N N   . GLN A 1 115 ? -9.623  9.688   0.791   1.00 96.48 115 A 1 
ATOM 924  C CA  . GLN A 1 115 ? -10.767 9.461   1.662   1.00 96.41 115 A 1 
ATOM 925  C C   . GLN A 1 115 ? -12.001 9.073   0.856   1.00 96.18 115 A 1 
ATOM 926  O O   . GLN A 1 115 ? -12.583 9.892   0.149   1.00 94.24 115 A 1 
ATOM 927  C CB  . GLN A 1 115 ? -10.986 10.701  2.541   1.00 95.25 115 A 1 
ATOM 928  C CG  . GLN A 1 115 ? -12.103 10.496  3.570   1.00 92.22 115 A 1 
ATOM 929  C CD  . GLN A 1 115 ? -11.856 9.292   4.483   1.00 93.63 115 A 1 
ATOM 930  O OE1 . GLN A 1 115 ? -10.794 9.109   5.051   1.00 85.98 115 A 1 
ATOM 931  N NE2 . GLN A 1 115 ? -12.819 8.411   4.651   1.00 83.84 115 A 1 
ATOM 932  N N   . LYS A 1 116 ? -12.434 7.821   1.012   1.00 95.99 116 A 1 
ATOM 933  C CA  . LYS A 1 116 ? -13.714 7.308   0.499   1.00 95.36 116 A 1 
ATOM 934  C C   . LYS A 1 116 ? -14.848 7.571   1.499   1.00 95.46 116 A 1 
ATOM 935  O O   . LYS A 1 116 ? -14.612 8.011   2.632   1.00 93.85 116 A 1 
ATOM 936  C CB  . LYS A 1 116 ? -13.562 5.814   0.160   1.00 93.66 116 A 1 
ATOM 937  C CG  . LYS A 1 116 ? -12.559 5.563   -0.980  1.00 92.58 116 A 1 
ATOM 938  C CD  . LYS A 1 116 ? -12.361 4.063   -1.236  1.00 91.58 116 A 1 
ATOM 939  C CE  . LYS A 1 116 ? -11.330 3.857   -2.347  1.00 88.79 116 A 1 
ATOM 940  N NZ  . LYS A 1 116 ? -10.927 2.437   -2.492  1.00 85.57 116 A 1 
ATOM 941  N N   . GLY A 1 117 ? -16.087 7.301   1.082   1.00 95.11 117 A 1 
ATOM 942  C CA  . GLY A 1 117 ? -17.281 7.352   1.928   1.00 94.52 117 A 1 
ATOM 943  C C   . GLY A 1 117 ? -17.819 5.962   2.273   1.00 94.67 117 A 1 
ATOM 944  O O   . GLY A 1 117 ? -17.562 4.991   1.561   1.00 93.15 117 A 1 
ATOM 945  N N   . ARG A 1 118 ? -18.577 5.856   3.363   1.00 94.99 118 A 1 
ATOM 946  C CA  . ARG A 1 118 ? -19.271 4.621   3.783   1.00 94.21 118 A 1 
ATOM 947  C C   . ARG A 1 118 ? -20.666 4.493   3.180   1.00 94.45 118 A 1 
ATOM 948  O O   . ARG A 1 118 ? -21.144 3.383   2.975   1.00 92.19 118 A 1 
ATOM 949  C CB  . ARG A 1 118 ? -19.361 4.562   5.317   1.00 93.22 118 A 1 
ATOM 950  C CG  . ARG A 1 118 ? -18.002 4.451   6.016   1.00 90.98 118 A 1 
ATOM 951  C CD  . ARG A 1 118 ? -17.308 3.136   5.669   1.00 90.39 118 A 1 
ATOM 952  N NE  . ARG A 1 118 ? -16.027 2.986   6.377   1.00 89.53 118 A 1 
ATOM 953  C CZ  . ARG A 1 118 ? -15.148 2.034   6.152   1.00 89.22 118 A 1 
ATOM 954  N NH1 . ARG A 1 118 ? -15.350 1.097   5.269   1.00 81.60 118 A 1 
ATOM 955  N NH2 . ARG A 1 118 ? -14.032 2.012   6.805   1.00 83.22 118 A 1 
ATOM 956  N N   . THR A 1 119 ? -21.296 5.626   2.890   1.00 94.59 119 A 1 
ATOM 957  C CA  . THR A 1 119 ? -22.597 5.690   2.214   1.00 94.62 119 A 1 
ATOM 958  C C   . THR A 1 119 ? -22.427 6.177   0.778   1.00 95.05 119 A 1 
ATOM 959  O O   . THR A 1 119 ? -21.384 6.722   0.408   1.00 94.56 119 A 1 
ATOM 960  C CB  . THR A 1 119 ? -23.590 6.574   2.981   1.00 94.90 119 A 1 
ATOM 961  O OG1 . THR A 1 119 ? -23.221 7.925   2.888   1.00 93.72 119 A 1 
ATOM 962  C CG2 . THR A 1 119 ? -23.701 6.206   4.460   1.00 92.12 119 A 1 
ATOM 963  N N   . LEU A 1 120 ? -23.462 5.999   -0.051  1.00 93.60 120 A 1 
ATOM 964  C CA  . LEU A 1 120 ? -23.459 6.533   -1.413  1.00 93.06 120 A 1 
ATOM 965  C C   . LEU A 1 120 ? -23.287 8.057   -1.412  1.00 93.82 120 A 1 
ATOM 966  O O   . LEU A 1 120 ? -22.485 8.566   -2.188  1.00 94.01 120 A 1 
ATOM 967  C CB  . LEU A 1 120 ? -24.754 6.113   -2.130  1.00 93.08 120 A 1 
ATOM 968  C CG  . LEU A 1 120 ? -24.865 6.632   -3.581  1.00 88.96 120 A 1 
ATOM 969  C CD1 . LEU A 1 120 ? -23.746 6.094   -4.476  1.00 83.53 120 A 1 
ATOM 970  C CD2 . LEU A 1 120 ? -26.206 6.203   -4.171  1.00 84.61 120 A 1 
ATOM 971  N N   . GLN A 1 121 ? -23.981 8.763   -0.510  1.00 95.76 121 A 1 
ATOM 972  C CA  . GLN A 1 121 ? -23.875 10.222  -0.398  1.00 96.07 121 A 1 
ATOM 973  C C   . GLN A 1 121 ? -22.447 10.650  -0.033  1.00 95.98 121 A 1 
ATOM 974  O O   . GLN A 1 121 ? -21.846 11.442  -0.749  1.00 95.42 121 A 1 
ATOM 975  C CB  . GLN A 1 121 ? -24.901 10.740  0.623   1.00 96.33 121 A 1 
ATOM 976  C CG  . GLN A 1 121 ? -24.949 12.277  0.657   1.00 90.71 121 A 1 
ATOM 977  C CD  . GLN A 1 121 ? -25.334 12.873  -0.693  1.00 86.90 121 A 1 
ATOM 978  O OE1 . GLN A 1 121 ? -26.312 12.471  -1.307  1.00 81.25 121 A 1 
ATOM 979  N NE2 . GLN A 1 121 ? -24.581 13.809  -1.222  1.00 77.22 121 A 1 
ATOM 980  N N   . GLU A 1 122 ? -21.856 10.056  1.009   1.00 96.50 122 A 1 
ATOM 981  C CA  . GLU A 1 122 ? -20.464 10.346  1.388   1.00 95.58 122 A 1 
ATOM 982  C C   . GLU A 1 122 ? -19.470 10.046  0.256   1.00 95.41 122 A 1 
ATOM 983  O O   . GLU A 1 122 ? -18.481 10.757  0.089   1.00 94.05 122 A 1 
ATOM 984  C CB  . GLU A 1 122 ? -20.054 9.473   2.573   1.00 94.93 122 A 1 
ATOM 985  C CG  . GLU A 1 122 ? -20.663 9.861   3.927   1.00 90.97 122 A 1 
ATOM 986  C CD  . GLU A 1 122 ? -20.288 8.841   5.012   1.00 91.07 122 A 1 
ATOM 987  O OE1 . GLU A 1 122 ? -20.769 9.007   6.153   1.00 83.56 122 A 1 
ATOM 988  O OE2 . GLU A 1 122 ? -19.518 7.888   4.718   1.00 86.13 122 A 1 
ATOM 989  N N   . ASN A 1 123 ? -19.705 8.970   -0.512  1.00 94.87 123 A 1 
ATOM 990  C CA  . ASN A 1 123 ? -18.869 8.650   -1.664  1.00 93.62 123 A 1 
ATOM 991  C C   . ASN A 1 123 ? -19.001 9.697   -2.772  1.00 94.10 123 A 1 
ATOM 992  O O   . ASN A 1 123 ? -17.991 10.061  -3.359  1.00 92.41 123 A 1 
ATOM 993  C CB  . ASN A 1 123 ? -19.212 7.252   -2.190  1.00 91.64 123 A 1 
ATOM 994  C CG  . ASN A 1 123 ? -18.337 6.176   -1.592  1.00 88.33 123 A 1 
ATOM 995  O OD1 . ASN A 1 123 ? -17.140 6.328   -1.424  1.00 80.93 123 A 1 
ATOM 996  N ND2 . ASN A 1 123 ? -18.894 5.031   -1.300  1.00 81.34 123 A 1 
ATOM 997  N N   . MET A 1 124 ? -20.211 10.189  -3.043  1.00 93.92 124 A 1 
ATOM 998  C CA  . MET A 1 124 ? -20.424 11.274  -4.007  1.00 93.37 124 A 1 
ATOM 999  C C   . MET A 1 124 ? -19.737 12.561  -3.545  1.00 93.81 124 A 1 
ATOM 1000 O O   . MET A 1 124 ? -19.000 13.159  -4.320  1.00 93.45 124 A 1 
ATOM 1001 C CB  . MET A 1 124 ? -21.921 11.507  -4.227  1.00 93.77 124 A 1 
ATOM 1002 C CG  . MET A 1 124 ? -22.576 10.365  -5.016  1.00 89.69 124 A 1 
ATOM 1003 S SD  . MET A 1 124 ? -24.362 10.540  -5.276  1.00 83.92 124 A 1 
ATOM 1004 C CE  . MET A 1 124 ? -24.393 12.024  -6.326  1.00 72.03 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -19.895 12.932  -2.277  1.00 94.02 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -19.283 14.133  -1.694  1.00 93.66 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -17.745 14.068  -1.724  1.00 94.07 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -17.073 15.096  -1.813  1.00 93.16 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -19.761 14.304  -0.240  1.00 93.67 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -21.275 14.503  -0.072  1.00 90.89 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -21.970 14.858  -1.052  1.00 86.84 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -21.756 14.280  1.062   1.00 87.42 125 A 1 
ATOM 1013 N N   . ARG A 1 126 ? -17.173 12.863  -1.666  1.00 94.91 126 A 1 
ATOM 1014 C CA  . ARG A 1 126 ? -15.726 12.591  -1.683  1.00 94.77 126 A 1 
ATOM 1015 C C   . ARG A 1 126 ? -15.220 12.045  -3.018  1.00 94.75 126 A 1 
ATOM 1016 O O   . ARG A 1 126 ? -14.115 11.494  -3.062  1.00 92.81 126 A 1 
ATOM 1017 C CB  . ARG A 1 126 ? -15.368 11.663  -0.523  1.00 94.75 126 A 1 
ATOM 1018 C CG  . ARG A 1 126 ? -15.615 12.333  0.827   1.00 92.80 126 A 1 
ATOM 1019 C CD  . ARG A 1 126 ? -15.277 11.363  1.949   1.00 90.31 126 A 1 
ATOM 1020 N NE  . ARG A 1 126 ? -15.423 12.016  3.263   1.00 86.18 126 A 1 
ATOM 1021 C CZ  . ARG A 1 126 ? -15.574 11.408  4.421   1.00 81.70 126 A 1 
ATOM 1022 N NH1 . ARG A 1 126 ? -15.608 10.114  4.526   1.00 74.67 126 A 1 
ATOM 1023 N NH2 . ARG A 1 126 ? -15.690 12.112  5.511   1.00 77.26 126 A 1 
ATOM 1024 N N   . ASN A 1 127 ? -16.008 12.135  -4.092  1.00 93.99 127 A 1 
ATOM 1025 C CA  . ASN A 1 127 ? -15.655 11.629  -5.419  1.00 93.15 127 A 1 
ATOM 1026 C C   . ASN A 1 127 ? -15.138 10.177  -5.393  1.00 93.28 127 A 1 
ATOM 1027 O O   . ASN A 1 127 ? -14.218 9.817   -6.131  1.00 90.50 127 A 1 
ATOM 1028 C CB  . ASN A 1 127 ? -14.671 12.609  -6.082  1.00 91.57 127 A 1 
ATOM 1029 C CG  . ASN A 1 127 ? -15.222 14.014  -6.158  1.00 87.44 127 A 1 
ATOM 1030 O OD1 . ASN A 1 127 ? -16.334 14.236  -6.615  1.00 78.65 127 A 1 
ATOM 1031 N ND2 . ASN A 1 127 ? -14.468 14.988  -5.713  1.00 78.66 127 A 1 
ATOM 1032 N N   . PHE A 1 128 ? -15.684 9.330   -4.509  1.00 92.00 128 A 1 
ATOM 1033 C CA  . PHE A 1 128 ? -15.241 7.943   -4.300  1.00 91.33 128 A 1 
ATOM 1034 C C   . PHE A 1 128 ? -13.740 7.819   -3.944  1.00 92.52 128 A 1 
ATOM 1035 O O   . PHE A 1 128 ? -13.098 6.810   -4.237  1.00 90.16 128 A 1 
ATOM 1036 C CB  . PHE A 1 128 ? -15.671 7.064   -5.485  1.00 90.25 128 A 1 
ATOM 1037 C CG  . PHE A 1 128 ? -17.161 7.081   -5.778  1.00 89.16 128 A 1 
ATOM 1038 C CD1 . PHE A 1 128 ? -17.981 6.050   -5.277  1.00 85.18 128 A 1 
ATOM 1039 C CD2 . PHE A 1 128 ? -17.735 8.122   -6.527  1.00 87.05 128 A 1 
ATOM 1040 C CE1 . PHE A 1 128 ? -19.363 6.062   -5.523  1.00 84.08 128 A 1 
ATOM 1041 C CE2 . PHE A 1 128 ? -19.124 8.140   -6.766  1.00 83.47 128 A 1 
ATOM 1042 C CZ  . PHE A 1 128 ? -19.936 7.111   -6.264  1.00 85.24 128 A 1 
ATOM 1043 N N   . GLY A 1 129 ? -13.163 8.847   -3.317  1.00 90.58 129 A 1 
ATOM 1044 C CA  . GLY A 1 129 ? -11.728 8.924   -3.014  1.00 91.09 129 A 1 
ATOM 1045 C C   . GLY A 1 129 ? -10.851 9.240   -4.229  1.00 93.02 129 A 1 
ATOM 1046 O O   . GLY A 1 129 ? -9.628  9.137   -4.137  1.00 91.95 129 A 1 
ATOM 1047 N N   . MET A 1 130 ? -11.447 9.614   -5.367  1.00 92.97 130 A 1 
ATOM 1048 C CA  . MET A 1 130 ? -10.726 10.057  -6.563  1.00 93.38 130 A 1 
ATOM 1049 C C   . MET A 1 130 ? -10.558 11.575  -6.525  1.00 93.82 130 A 1 
ATOM 1050 O O   . MET A 1 130 ? -11.528 12.317  -6.689  1.00 93.21 130 A 1 
ATOM 1051 C CB  . MET A 1 130 ? -11.466 9.621   -7.831  1.00 92.80 130 A 1 
ATOM 1052 C CG  . MET A 1 130 ? -11.569 8.100   -7.970  1.00 91.32 130 A 1 
ATOM 1053 S SD  . MET A 1 130 ? -12.317 7.558   -9.526  1.00 88.94 130 A 1 
ATOM 1054 C CE  . MET A 1 130 ? -14.034 8.071   -9.253  1.00 77.67 130 A 1 
ATOM 1055 N N   . ALA A 1 131 ? -9.331  12.044  -6.303  1.00 94.14 131 A 1 
ATOM 1056 C CA  . ALA A 1 131 ? -9.079  13.466  -6.149  1.00 94.52 131 A 1 
ATOM 1057 C C   . ALA A 1 131 ? -9.118  14.226  -7.488  1.00 94.47 131 A 1 
ATOM 1058 O O   . ALA A 1 131 ? -8.631  13.763  -8.528  1.00 93.67 131 A 1 
ATOM 1059 C CB  . ALA A 1 131 ? -7.765  13.670  -5.398  1.00 94.51 131 A 1 
ATOM 1060 N N   . HIS A 1 132 ? -9.665  15.434  -7.423  1.00 94.66 132 A 1 
ATOM 1061 C CA  . HIS A 1 132 ? -9.545  16.488  -8.421  1.00 94.35 132 A 1 
ATOM 1062 C C   . HIS A 1 132 ? -8.189  17.226  -8.295  1.00 94.63 132 A 1 
ATOM 1063 O O   . HIS A 1 132 ? -7.452  17.022  -7.324  1.00 94.38 132 A 1 
ATOM 1064 C CB  . HIS A 1 132 ? -10.731 17.435  -8.228  1.00 93.61 132 A 1 
ATOM 1065 C CG  . HIS A 1 132 ? -12.052 16.888  -8.709  1.00 92.39 132 A 1 
ATOM 1066 N ND1 . HIS A 1 132 ? -13.198 16.769  -7.960  1.00 80.93 132 A 1 
ATOM 1067 C CD2 . HIS A 1 132 ? -12.371 16.524  -9.985  1.00 82.04 132 A 1 
ATOM 1068 C CE1 . HIS A 1 132 ? -14.185 16.352  -8.767  1.00 83.19 132 A 1 
ATOM 1069 N NE2 . HIS A 1 132 ? -13.730 16.197  -10.016 1.00 85.09 132 A 1 
ATOM 1070 N N   . PRO A 1 133 ? -7.839  18.121  -9.250  1.00 94.64 133 A 1 
ATOM 1071 C CA  . PRO A 1 133 ? -6.575  18.868  -9.221  1.00 94.39 133 A 1 
ATOM 1072 C C   . PRO A 1 133 ? -6.352  19.655  -7.927  1.00 94.94 133 A 1 
ATOM 1073 O O   . PRO A 1 133 ? -5.243  19.681  -7.385  1.00 94.28 133 A 1 
ATOM 1074 C CB  . PRO A 1 133 ? -6.645  19.822  -10.419 1.00 93.41 133 A 1 
ATOM 1075 C CG  . PRO A 1 133 ? -7.652  19.176  -11.361 1.00 91.57 133 A 1 
ATOM 1076 C CD  . PRO A 1 133 ? -8.610  18.444  -10.437 1.00 93.78 133 A 1 
ATOM 1077 N N   . GLU A 1 134 ? -7.412  20.271  -7.400  1.00 93.80 134 A 1 
ATOM 1078 C CA  . GLU A 1 134 ? -7.422  21.019  -6.148  1.00 93.71 134 A 1 
ATOM 1079 C C   . GLU A 1 134 ? -7.053  20.152  -4.933  1.00 94.62 134 A 1 
ATOM 1080 O O   . GLU A 1 134 ? -6.354  20.626  -4.033  1.00 93.96 134 A 1 
ATOM 1081 C CB  . GLU A 1 134 ? -8.787  21.727  -5.980  1.00 92.50 134 A 1 
ATOM 1082 C CG  . GLU A 1 134 ? -10.065 20.878  -6.149  1.00 88.64 134 A 1 
ATOM 1083 C CD  . GLU A 1 134 ? -10.609 20.787  -7.592  1.00 88.86 134 A 1 
ATOM 1084 O OE1 . GLU A 1 134 ? -11.822 20.574  -7.787  1.00 80.67 134 A 1 
ATOM 1085 O OE2 . GLU A 1 134 ? -9.829  20.895  -8.561  1.00 82.19 134 A 1 
ATOM 1086 N N   . GLY A 1 135 ? -7.388  18.862  -4.935  1.00 94.03 135 A 1 
ATOM 1087 C CA  . GLY A 1 135 ? -6.961  17.910  -3.914  1.00 94.17 135 A 1 
ATOM 1088 C C   . GLY A 1 135 ? -5.449  17.701  -3.910  1.00 95.12 135 A 1 
ATOM 1089 O O   . GLY A 1 135 ? -4.792  17.831  -2.869  1.00 95.00 135 A 1 
ATOM 1090 N N   . TYR A 1 136 ? -4.854  17.476  -5.080  1.00 95.03 136 A 1 
ATOM 1091 C CA  . TYR A 1 136 ? -3.396  17.332  -5.212  1.00 95.05 136 A 1 
ATOM 1092 C C   . TYR A 1 136 ? -2.651  18.624  -4.859  1.00 95.42 136 A 1 
ATOM 1093 O O   . TYR A 1 136 ? -1.622  18.574  -4.179  1.00 95.07 136 A 1 
ATOM 1094 C CB  . TYR A 1 136 ? -3.031  16.857  -6.625  1.00 94.87 136 A 1 
ATOM 1095 C CG  . TYR A 1 136 ? -3.559  15.472  -6.945  1.00 94.94 136 A 1 
ATOM 1096 C CD1 . TYR A 1 136 ? -3.041  14.348  -6.273  1.00 92.42 136 A 1 
ATOM 1097 C CD2 . TYR A 1 136 ? -4.605  15.317  -7.874  1.00 92.72 136 A 1 
ATOM 1098 C CE1 . TYR A 1 136 ? -3.588  13.074  -6.499  1.00 91.75 136 A 1 
ATOM 1099 C CE2 . TYR A 1 136 ? -5.157  14.045  -8.102  1.00 91.53 136 A 1 
ATOM 1100 C CZ  . TYR A 1 136 ? -4.658  12.925  -7.405  1.00 93.15 136 A 1 
ATOM 1101 O OH  . TYR A 1 136 ? -5.228  11.708  -7.584  1.00 91.59 136 A 1 
ATOM 1102 N N   . ARG A 1 137 ? -3.194  19.798  -5.238  1.00 95.44 137 A 1 
ATOM 1103 C CA  . ARG A 1 137 ? -2.636  21.106  -4.839  1.00 95.02 137 A 1 
ATOM 1104 C C   . ARG A 1 137 ? -2.708  21.304  -3.321  1.00 95.54 137 A 1 
ATOM 1105 O O   . ARG A 1 137 ? -1.720  21.733  -2.715  1.00 95.44 137 A 1 
ATOM 1106 C CB  . ARG A 1 137 ? -3.375  22.238  -5.571  1.00 94.30 137 A 1 
ATOM 1107 C CG  . ARG A 1 137 ? -3.099  22.273  -7.083  1.00 91.29 137 A 1 
ATOM 1108 C CD  . ARG A 1 137 ? -4.024  23.291  -7.763  1.00 90.26 137 A 1 
ATOM 1109 N NE  . ARG A 1 137 ? -3.958  23.208  -9.233  1.00 84.42 137 A 1 
ATOM 1110 C CZ  . ARG A 1 137 ? -4.961  23.376  -10.080 1.00 82.37 137 A 1 
ATOM 1111 N NH1 . ARG A 1 137 ? -6.165  23.693  -9.688  1.00 73.84 137 A 1 
ATOM 1112 N NH2 . ARG A 1 137 ? -4.765  23.218  -11.358 1.00 73.81 137 A 1 
ATOM 1113 N N   . LYS A 1 138 ? -3.828  20.938  -2.680  1.00 95.54 138 A 1 
ATOM 1114 C CA  . LYS A 1 138 ? -3.970  20.931  -1.214  1.00 95.97 138 A 1 
ATOM 1115 C C   . LYS A 1 138 ? -2.914  20.040  -0.560  1.00 96.33 138 A 1 
ATOM 1116 O O   . LYS A 1 138 ? -2.207  20.502  0.341   1.00 96.33 138 A 1 
ATOM 1117 C CB  . LYS A 1 138 ? -5.399  20.503  -0.826  1.00 95.53 138 A 1 
ATOM 1118 C CG  . LYS A 1 138 ? -5.608  20.471  0.706   1.00 94.92 138 A 1 
ATOM 1119 C CD  . LYS A 1 138 ? -7.071  20.263  1.130   1.00 94.39 138 A 1 
ATOM 1120 C CE  . LYS A 1 138 ? -7.626  18.873  0.822   1.00 91.59 138 A 1 
ATOM 1121 N NZ  . LYS A 1 138 ? -9.039  18.744  1.283   1.00 91.04 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? -2.752  18.811  -1.036  1.00 96.53 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? -1.754  17.874  -0.525  1.00 96.64 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? -0.334  18.450  -0.619  1.00 96.77 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? 0.377   18.498  0.385   1.00 96.69 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? -1.885  16.550  -1.281  1.00 96.72 139 A 1 
ATOM 1127 N N   . LEU A 1 140 ? 0.062   18.987  -1.774  1.00 97.00 140 A 1 
ATOM 1128 C CA  . LEU A 1 140 ? 1.385   19.590  -1.961  1.00 96.75 140 A 1 
ATOM 1129 C C   . LEU A 1 140 ? 1.610   20.807  -1.054  1.00 96.96 140 A 1 
ATOM 1130 O O   . LEU A 1 140 ? 2.688   20.966  -0.476  1.00 96.77 140 A 1 
ATOM 1131 C CB  . LEU A 1 140 ? 1.559   19.966  -3.443  1.00 96.24 140 A 1 
ATOM 1132 C CG  . LEU A 1 140 ? 2.951   20.528  -3.767  1.00 94.73 140 A 1 
ATOM 1133 C CD1 . LEU A 1 140 ? 4.070   19.532  -3.454  1.00 92.20 140 A 1 
ATOM 1134 C CD2 . LEU A 1 140 ? 3.020   20.897  -5.247  1.00 92.02 140 A 1 
ATOM 1135 N N   . ARG A 1 141 ? 0.594   21.669  -0.873  1.00 96.63 141 A 1 
ATOM 1136 C CA  . ARG A 1 141 ? 0.657   22.786  0.077   1.00 96.53 141 A 1 
ATOM 1137 C C   . ARG A 1 141 ? 0.961   22.294  1.488   1.00 96.91 141 A 1 
ATOM 1138 O O   . ARG A 1 141 ? 1.813   22.865  2.169   1.00 96.33 141 A 1 
ATOM 1139 C CB  . ARG A 1 141 ? -0.671  23.561  0.038   1.00 95.88 141 A 1 
ATOM 1140 C CG  . ARG A 1 141 ? -0.687  24.743  1.019   1.00 92.36 141 A 1 
ATOM 1141 C CD  . ARG A 1 141 ? -2.075  25.354  1.144   1.00 89.94 141 A 1 
ATOM 1142 N NE  . ARG A 1 141 ? -3.054  24.449  1.785   1.00 85.57 141 A 1 
ATOM 1143 C CZ  . ARG A 1 141 ? -3.320  24.303  3.073   1.00 83.69 141 A 1 
ATOM 1144 N NH1 . ARG A 1 141 ? -2.665  24.916  4.009   1.00 71.79 141 A 1 
ATOM 1145 N NH2 . ARG A 1 141 ? -4.295  23.526  3.448   1.00 75.86 141 A 1 
ATOM 1146 N N   . VAL A 1 142 ? 0.275   21.243  1.921   1.00 96.99 142 A 1 
ATOM 1147 C CA  . VAL A 1 142 ? 0.452   20.657  3.253   1.00 97.11 142 A 1 
ATOM 1148 C C   . VAL A 1 142 ? 1.825   19.988  3.388   1.00 97.35 142 A 1 
ATOM 1149 O O   . VAL A 1 142 ? 2.494   20.188  4.401   1.00 97.23 142 A 1 
ATOM 1150 C CB  . VAL A 1 142 ? -0.732  19.722  3.569   1.00 96.87 142 A 1 
ATOM 1151 C CG1 . VAL A 1 142 ? -0.521  18.933  4.851   1.00 95.53 142 A 1 
ATOM 1152 C CG2 . VAL A 1 142 ? -2.007  20.567  3.761   1.00 95.50 142 A 1 
ATOM 1153 N N   . MET A 1 143 ? 2.325   19.313  2.353   1.00 97.79 143 A 1 
ATOM 1154 C CA  . MET A 1 143 ? 3.697   18.781  2.308   1.00 97.77 143 A 1 
ATOM 1155 C C   . MET A 1 143 ? 4.757   19.887  2.422   1.00 97.72 143 A 1 
ATOM 1156 O O   . MET A 1 143 ? 5.717   19.760  3.183   1.00 97.53 143 A 1 
ATOM 1157 C CB  . MET A 1 143 ? 3.906   17.999  1.005   1.00 97.74 143 A 1 
ATOM 1158 C CG  . MET A 1 143 ? 3.091   16.702  0.939   1.00 97.12 143 A 1 
ATOM 1159 S SD  . MET A 1 143 ? 3.242   15.875  -0.663  1.00 96.23 143 A 1 
ATOM 1160 C CE  . MET A 1 143 ? 2.074   14.509  -0.426  1.00 90.94 143 A 1 
ATOM 1161 N N   . ASN A 1 144 ? 4.555   21.022  1.749   1.00 97.21 144 A 1 
ATOM 1162 C CA  . ASN A 1 144 ? 5.440   22.182  1.868   1.00 96.97 144 A 1 
ATOM 1163 C C   . ASN A 1 144 ? 5.415   22.797  3.280   1.00 97.31 144 A 1 
ATOM 1164 O O   . ASN A 1 144 ? 6.443   23.274  3.765   1.00 97.01 144 A 1 
ATOM 1165 C CB  . ASN A 1 144 ? 5.043   23.218  0.802   1.00 96.65 144 A 1 
ATOM 1166 C CG  . ASN A 1 144 ? 5.483   22.812  -0.592  1.00 95.19 144 A 1 
ATOM 1167 O OD1 . ASN A 1 144 ? 6.532   22.233  -0.781  1.00 88.10 144 A 1 
ATOM 1168 N ND2 . ASN A 1 144 ? 4.734   23.145  -1.614  1.00 88.21 144 A 1 
ATOM 1169 N N   . LEU A 1 145 ? 4.265   22.781  3.965   1.00 97.16 145 A 1 
ATOM 1170 C CA  . LEU A 1 145 ? 4.187   23.164  5.380   1.00 96.98 145 A 1 
ATOM 1171 C C   . LEU A 1 145 ? 4.949   22.168  6.260   1.00 97.50 145 A 1 
ATOM 1172 O O   . LEU A 1 145 ? 5.725   22.600  7.106   1.00 97.23 145 A 1 
ATOM 1173 C CB  . LEU A 1 145 ? 2.723   23.287  5.840   1.00 96.27 145 A 1 
ATOM 1174 C CG  . LEU A 1 145 ? 1.961   24.496  5.265   1.00 90.66 145 A 1 
ATOM 1175 C CD1 . LEU A 1 145 ? 0.482   24.388  5.626   1.00 86.18 145 A 1 
ATOM 1176 C CD2 . LEU A 1 145 ? 2.489   25.824  5.812   1.00 86.53 145 A 1 
ATOM 1177 N N   . ALA A 1 146 ? 4.805   20.866  6.020   1.00 97.74 146 A 1 
ATOM 1178 C CA  . ALA A 1 146 ? 5.555   19.835  6.734   1.00 97.87 146 A 1 
ATOM 1179 C C   . ALA A 1 146 ? 7.066   20.077  6.645   1.00 97.86 146 A 1 
ATOM 1180 O O   . ALA A 1 146 ? 7.745   20.096  7.671   1.00 97.42 146 A 1 
ATOM 1181 C CB  . ALA A 1 146 ? 5.181   18.464  6.165   1.00 97.86 146 A 1 
ATOM 1182 N N   . GLN A 1 147 ? 7.574   20.379  5.443   1.00 98.08 147 A 1 
ATOM 1183 C CA  . GLN A 1 147 ? 8.980   20.717  5.227   1.00 97.73 147 A 1 
ATOM 1184 C C   . GLN A 1 147 ? 9.410   21.973  6.001   1.00 97.91 147 A 1 
ATOM 1185 O O   . GLN A 1 147 ? 10.457  21.962  6.644   1.00 97.28 147 A 1 
ATOM 1186 C CB  . GLN A 1 147 ? 9.232   20.874  3.727   1.00 96.34 147 A 1 
ATOM 1187 C CG  . GLN A 1 147 ? 10.709  21.173  3.448   1.00 93.24 147 A 1 
ATOM 1188 C CD  . GLN A 1 147 ? 11.027  21.056  1.968   1.00 93.82 147 A 1 
ATOM 1189 O OE1 . GLN A 1 147 ? 11.390  20.000  1.505   1.00 86.09 147 A 1 
ATOM 1190 N NE2 . GLN A 1 147 ? 10.912  22.108  1.191   1.00 84.63 147 A 1 
ATOM 1191 N N   . LYS A 1 148 ? 8.607   23.045  5.990   1.00 97.75 148 A 1 
ATOM 1192 C CA  . LYS A 1 148 ? 8.918   24.282  6.733   1.00 97.57 148 A 1 
ATOM 1193 C C   . LYS A 1 148 ? 9.050   24.058  8.240   1.00 97.67 148 A 1 
ATOM 1194 O O   . LYS A 1 148 ? 9.848   24.730  8.881   1.00 96.80 148 A 1 
ATOM 1195 C CB  . LYS A 1 148 ? 7.839   25.342  6.479   1.00 97.07 148 A 1 
ATOM 1196 C CG  . LYS A 1 148 ? 7.988   25.990  5.102   1.00 89.13 148 A 1 
ATOM 1197 C CD  . LYS A 1 148 ? 6.847   26.988  4.874   1.00 85.33 148 A 1 
ATOM 1198 C CE  . LYS A 1 148 ? 7.006   27.622  3.490   1.00 75.84 148 A 1 
ATOM 1199 N NZ  . LYS A 1 148 ? 5.996   28.683  3.257   1.00 67.24 148 A 1 
ATOM 1200 N N   . PHE A 1 149 ? 8.276   23.130  8.790   1.00 97.46 149 A 1 
ATOM 1201 C CA  . PHE A 1 149 ? 8.303   22.785  10.212  1.00 97.09 149 A 1 
ATOM 1202 C C   . PHE A 1 149 ? 9.145   21.540  10.527  1.00 97.18 149 A 1 
ATOM 1203 O O   . PHE A 1 149 ? 9.107   21.072  11.661  1.00 95.99 149 A 1 
ATOM 1204 C CB  . PHE A 1 149 ? 6.861   22.676  10.724  1.00 96.40 149 A 1 
ATOM 1205 C CG  . PHE A 1 149 ? 6.108   23.994  10.713  1.00 94.97 149 A 1 
ATOM 1206 C CD1 . PHE A 1 149 ? 6.466   25.014  11.612  1.00 90.90 149 A 1 
ATOM 1207 C CD2 . PHE A 1 149 ? 5.058   24.210  9.804   1.00 91.92 149 A 1 
ATOM 1208 C CE1 . PHE A 1 149 ? 5.781   26.242  11.599  1.00 89.87 149 A 1 
ATOM 1209 C CE2 . PHE A 1 149 ? 4.374   25.437  9.789   1.00 89.60 149 A 1 
ATOM 1210 C CZ  . PHE A 1 149 ? 4.734   26.454  10.684  1.00 90.26 149 A 1 
ATOM 1211 N N   . ASN A 1 150 ? 9.889   21.024  9.548   1.00 97.62 150 A 1 
ATOM 1212 C CA  . ASN A 1 150 ? 10.706  19.818  9.657   1.00 97.39 150 A 1 
ATOM 1213 C C   . ASN A 1 150 ? 9.924   18.607  10.214  1.00 97.70 150 A 1 
ATOM 1214 O O   . ASN A 1 150 ? 10.377  17.924  11.129  1.00 96.69 150 A 1 
ATOM 1215 C CB  . ASN A 1 150 ? 11.999  20.147  10.422  1.00 96.29 150 A 1 
ATOM 1216 C CG  . ASN A 1 150 ? 13.032  19.047  10.272  1.00 90.56 150 A 1 
ATOM 1217 O OD1 . ASN A 1 150 ? 13.263  18.533  9.191   1.00 81.48 150 A 1 
ATOM 1218 N ND2 . ASN A 1 150 ? 13.698  18.665  11.334  1.00 78.91 150 A 1 
ATOM 1219 N N   . ARG A 1 151 ? 8.710   18.367  9.699   1.00 97.97 151 A 1 
ATOM 1220 C CA  . ARG A 1 151 ? 7.841   17.259  10.122  1.00 98.10 151 A 1 
ATOM 1221 C C   . ARG A 1 151 ? 7.857   16.132  9.088   1.00 98.44 151 A 1 
ATOM 1222 O O   . ARG A 1 151 ? 7.672   16.414  7.905   1.00 98.10 151 A 1 
ATOM 1223 C CB  . ARG A 1 151 ? 6.410   17.751  10.373  1.00 97.44 151 A 1 
ATOM 1224 C CG  . ARG A 1 151 ? 6.344   18.759  11.527  1.00 93.98 151 A 1 
ATOM 1225 C CD  . ARG A 1 151 ? 4.898   19.157  11.822  1.00 90.95 151 A 1 
ATOM 1226 N NE  . ARG A 1 151 ? 4.828   20.139  12.921  1.00 86.05 151 A 1 
ATOM 1227 C CZ  . ARG A 1 151 ? 3.730   20.512  13.561  1.00 78.78 151 A 1 
ATOM 1228 N NH1 . ARG A 1 151 ? 2.551   20.050  13.246  1.00 71.63 151 A 1 
ATOM 1229 N NH2 . ARG A 1 151 ? 3.801   21.366  14.541  1.00 72.66 151 A 1 
ATOM 1230 N N   . PRO A 1 152 ? 8.019   14.872  9.499   1.00 98.40 152 A 1 
ATOM 1231 C CA  . PRO A 1 152 ? 7.798   13.726  8.624   1.00 98.53 152 A 1 
ATOM 1232 C C   . PRO A 1 152 ? 6.389   13.722  8.023   1.00 98.67 152 A 1 
ATOM 1233 O O   . PRO A 1 152 ? 5.429   14.158  8.663   1.00 98.48 152 A 1 
ATOM 1234 C CB  . PRO A 1 152 ? 8.037   12.485  9.487   1.00 98.25 152 A 1 
ATOM 1235 C CG  . PRO A 1 152 ? 8.939   13.002  10.607  1.00 96.84 152 A 1 
ATOM 1236 C CD  . PRO A 1 152 ? 8.448   14.430  10.811  1.00 98.26 152 A 1 
ATOM 1237 N N   . ILE A 1 153 ? 6.268   13.198  6.802   1.00 98.40 153 A 1 
ATOM 1238 C CA  . ILE A 1 153 ? 5.004   13.091  6.068   1.00 98.49 153 A 1 
ATOM 1239 C C   . ILE A 1 153 ? 4.616   11.618  5.970   1.00 98.53 153 A 1 
ATOM 1240 O O   . ILE A 1 153 ? 5.420   10.783  5.556   1.00 98.35 153 A 1 
ATOM 1241 C CB  . ILE A 1 153 ? 5.111   13.754  4.679   1.00 98.35 153 A 1 
ATOM 1242 C CG1 . ILE A 1 153 ? 5.483   15.251  4.792   1.00 97.71 153 A 1 
ATOM 1243 C CG2 . ILE A 1 153 ? 3.789   13.589  3.903   1.00 97.99 153 A 1 
ATOM 1244 C CD1 . ILE A 1 153 ? 5.958   15.862  3.470   1.00 96.46 153 A 1 
ATOM 1245 N N   . ILE A 1 154 ? 3.369   11.310  6.307   1.00 98.51 154 A 1 
ATOM 1246 C CA  . ILE A 1 154 ? 2.771   9.986   6.159   1.00 98.57 154 A 1 
ATOM 1247 C C   . ILE A 1 154 ? 1.610   10.112  5.183   1.00 98.50 154 A 1 
ATOM 1248 O O   . ILE A 1 154 ? 0.723   10.940  5.384   1.00 98.22 154 A 1 
ATOM 1249 C CB  . ILE A 1 154 ? 2.336   9.436   7.533   1.00 98.45 154 A 1 
ATOM 1250 C CG1 . ILE A 1 154 ? 3.566   9.262   8.458   1.00 96.65 154 A 1 
ATOM 1251 C CG2 . ILE A 1 154 ? 1.600   8.094   7.369   1.00 97.97 154 A 1 
ATOM 1252 C CD1 . ILE A 1 154 ? 3.206   9.336   9.933   1.00 86.77 154 A 1 
ATOM 1253 N N   . THR A 1 155 ? 1.604   9.302   4.119   1.00 97.97 155 A 1 
ATOM 1254 C CA  . THR A 1 155 ? 0.507   9.294   3.144   1.00 97.91 155 A 1 
ATOM 1255 C C   . THR A 1 155 ? -0.219  7.954   3.149   1.00 98.00 155 A 1 
ATOM 1256 O O   . THR A 1 155 ? 0.407   6.898   3.125   1.00 97.81 155 A 1 
ATOM 1257 C CB  . THR A 1 155 ? 0.943   9.705   1.727   1.00 97.41 155 A 1 
ATOM 1258 O OG1 . THR A 1 155 ? 1.744   8.734   1.112   1.00 94.40 155 A 1 
ATOM 1259 C CG2 . THR A 1 155 ? 1.741   11.008  1.703   1.00 94.55 155 A 1 
ATOM 1260 N N   . PHE A 1 156 ? -1.554  7.990   3.151   1.00 98.11 156 A 1 
ATOM 1261 C CA  . PHE A 1 156 ? -2.415  6.820   2.988   1.00 98.05 156 A 1 
ATOM 1262 C C   . PHE A 1 156 ? -3.009  6.798   1.583   1.00 97.66 156 A 1 
ATOM 1263 O O   . PHE A 1 156 ? -3.736  7.712   1.189   1.00 96.84 156 A 1 
ATOM 1264 C CB  . PHE A 1 156 ? -3.497  6.810   4.068   1.00 98.06 156 A 1 
ATOM 1265 C CG  . PHE A 1 156 ? -2.976  6.551   5.470   1.00 98.37 156 A 1 
ATOM 1266 C CD1 . PHE A 1 156 ? -2.310  5.348   5.761   1.00 97.85 156 A 1 
ATOM 1267 C CD2 . PHE A 1 156 ? -3.164  7.504   6.486   1.00 97.78 156 A 1 
ATOM 1268 C CE1 . PHE A 1 156 ? -1.831  5.098   7.058   1.00 97.69 156 A 1 
ATOM 1269 C CE2 . PHE A 1 156 ? -2.689  7.253   7.783   1.00 97.64 156 A 1 
ATOM 1270 C CZ  . PHE A 1 156 ? -2.021  6.049   8.069   1.00 98.15 156 A 1 
ATOM 1271 N N   . ILE A 1 157 ? -2.703  5.755   0.825   1.00 97.72 157 A 1 
ATOM 1272 C CA  . ILE A 1 157 ? -3.160  5.587   -0.553  1.00 97.47 157 A 1 
ATOM 1273 C C   . ILE A 1 157 ? -4.330  4.605   -0.564  1.00 97.48 157 A 1 
ATOM 1274 O O   . ILE A 1 157 ? -4.169  3.442   -0.196  1.00 97.05 157 A 1 
ATOM 1275 C CB  . ILE A 1 157 ? -1.991  5.155   -1.462  1.00 96.85 157 A 1 
ATOM 1276 C CG1 . ILE A 1 157 ? -0.909  6.259   -1.505  1.00 95.17 157 A 1 
ATOM 1277 C CG2 . ILE A 1 157 ? -2.504  4.837   -2.875  1.00 96.28 157 A 1 
ATOM 1278 C CD1 . ILE A 1 157 ? 0.392   5.834   -2.191  1.00 91.44 157 A 1 
ATOM 1279 N N   . ASP A 1 158 ? -5.490  5.089   -1.002  1.00 96.87 158 A 1 
ATOM 1280 C CA  . ASP A 1 158 ? -6.698  4.291   -1.217  1.00 96.73 158 A 1 
ATOM 1281 C C   . ASP A 1 158 ? -7.620  4.960   -2.245  1.00 96.34 158 A 1 
ATOM 1282 O O   . ASP A 1 158 ? -8.623  5.595   -1.907  1.00 94.44 158 A 1 
ATOM 1283 C CB  . ASP A 1 158 ? -7.414  4.018   0.110   1.00 96.28 158 A 1 
ATOM 1284 C CG  . ASP A 1 158 ? -8.606  3.069   -0.087  1.00 95.44 158 A 1 
ATOM 1285 O OD1 . ASP A 1 158 ? -8.600  2.274   -1.057  1.00 92.33 158 A 1 
ATOM 1286 O OD2 . ASP A 1 158 ? -9.558  3.134   0.717   1.00 92.57 158 A 1 
ATOM 1287 N N   . THR A 1 159 ? -7.261  4.837   -3.518  1.00 94.39 159 A 1 
ATOM 1288 C CA  . THR A 1 159 ? -8.004  5.424   -4.634  1.00 93.96 159 A 1 
ATOM 1289 C C   . THR A 1 159 ? -8.005  4.485   -5.834  1.00 93.14 159 A 1 
ATOM 1290 O O   . THR A 1 159 ? -7.004  3.829   -6.119  1.00 91.50 159 A 1 
ATOM 1291 C CB  . THR A 1 159 ? -7.434  6.798   -5.016  1.00 93.98 159 A 1 
ATOM 1292 O OG1 . THR A 1 159 ? -8.242  7.390   -6.001  1.00 89.09 159 A 1 
ATOM 1293 C CG2 . THR A 1 159 ? -6.004  6.762   -5.561  1.00 89.45 159 A 1 
ATOM 1294 N N   . SER A 1 160 ? -9.108  4.459   -6.578  1.00 93.22 160 A 1 
ATOM 1295 C CA  . SER A 1 160 ? -9.173  3.775   -7.878  1.00 91.45 160 A 1 
ATOM 1296 C C   . SER A 1 160 ? -8.489  4.557   -9.009  1.00 90.65 160 A 1 
ATOM 1297 O O   . SER A 1 160 ? -8.243  4.006   -10.082 1.00 86.19 160 A 1 
ATOM 1298 C CB  . SER A 1 160 ? -10.630 3.469   -8.230  1.00 90.50 160 A 1 
ATOM 1299 O OG  . SER A 1 160 ? -11.404 4.648   -8.207  1.00 86.33 160 A 1 
ATOM 1300 N N   . GLY A 1 161 ? -8.142  5.827   -8.773  1.00 89.12 161 A 1 
ATOM 1301 C CA  . GLY A 1 161 ? -7.476  6.707   -9.725  1.00 88.93 161 A 1 
ATOM 1302 C C   . GLY A 1 161 ? -7.697  8.185   -9.416  1.00 91.24 161 A 1 
ATOM 1303 O O   . GLY A 1 161 ? -8.375  8.544   -8.459  1.00 90.07 161 A 1 
ATOM 1304 N N   . ALA A 1 162 ? -7.129  9.054   -10.240 1.00 88.04 162 A 1 
ATOM 1305 C CA  . ALA A 1 162 ? -7.506  10.464  -10.258 1.00 88.53 162 A 1 
ATOM 1306 C C   . ALA A 1 162 ? -8.908  10.624  -10.865 1.00 89.72 162 A 1 
ATOM 1307 O O   . ALA A 1 162 ? -9.296  9.824   -11.719 1.00 88.08 162 A 1 
ATOM 1308 C CB  . ALA A 1 162 ? -6.452  11.249  -11.046 1.00 87.46 162 A 1 
ATOM 1309 N N   . TYR A 1 163 ? -9.663  11.650  -10.436 1.00 87.31 163 A 1 
ATOM 1310 C CA  . TYR A 1 163 ? -11.000 11.878  -10.974 1.00 87.82 163 A 1 
ATOM 1311 C C   . TYR A 1 163 ? -10.921 12.162  -12.483 1.00 87.85 163 A 1 
ATOM 1312 O O   . TYR A 1 163 ? -10.171 13.054  -12.892 1.00 85.03 163 A 1 
ATOM 1313 C CB  . TYR A 1 163 ? -11.698 13.011  -10.217 1.00 87.24 163 A 1 
ATOM 1314 C CG  . TYR A 1 163 ? -13.200 13.004  -10.437 1.00 85.11 163 A 1 
ATOM 1315 C CD1 . TYR A 1 163 ? -13.769 13.679  -11.538 1.00 79.76 163 A 1 
ATOM 1316 C CD2 . TYR A 1 163 ? -14.031 12.289  -9.553  1.00 80.73 163 A 1 
ATOM 1317 C CE1 . TYR A 1 163 ? -15.162 13.645  -11.744 1.00 79.00 163 A 1 
ATOM 1318 C CE2 . TYR A 1 163 ? -15.424 12.257  -9.755  1.00 77.26 163 A 1 
ATOM 1319 C CZ  . TYR A 1 163 ? -15.992 12.935  -10.849 1.00 82.02 163 A 1 
ATOM 1320 O OH  . TYR A 1 163 ? -17.340 12.908  -11.039 1.00 78.82 163 A 1 
ATOM 1321 N N   . PRO A 1 164 ? -11.647 11.409  -13.329 1.00 89.24 164 A 1 
ATOM 1322 C CA  . PRO A 1 164 ? -11.528 11.513  -14.778 1.00 87.35 164 A 1 
ATOM 1323 C C   . PRO A 1 164 ? -12.444 12.593  -15.369 1.00 88.33 164 A 1 
ATOM 1324 O O   . PRO A 1 164 ? -13.382 13.073  -14.733 1.00 86.27 164 A 1 
ATOM 1325 C CB  . PRO A 1 164 ? -11.894 10.111  -15.283 1.00 85.32 164 A 1 
ATOM 1326 C CG  . PRO A 1 164 ? -12.976 9.670   -14.299 1.00 85.66 164 A 1 
ATOM 1327 C CD  . PRO A 1 164 ? -12.496 10.268  -12.979 1.00 88.26 164 A 1 
ATOM 1328 N N   . GLY A 1 165 ? -12.224 12.910  -16.649 1.00 86.23 165 A 1 
ATOM 1329 C CA  . GLY A 1 165 ? -13.143 13.689  -17.480 1.00 87.51 165 A 1 
ATOM 1330 C C   . GLY A 1 165 ? -12.698 15.127  -17.746 1.00 90.91 165 A 1 
ATOM 1331 O O   . GLY A 1 165 ? -11.818 15.673  -17.081 1.00 90.04 165 A 1 
ATOM 1332 N N   . ILE A 1 166 ? -13.348 15.749  -18.737 1.00 89.73 166 A 1 
ATOM 1333 C CA  . ILE A 1 166 ? -12.973 17.060  -19.299 1.00 90.58 166 A 1 
ATOM 1334 C C   . ILE A 1 166 ? -12.856 18.132  -18.211 1.00 90.56 166 A 1 
ATOM 1335 O O   . ILE A 1 166 ? -11.853 18.841  -18.151 1.00 90.53 166 A 1 
ATOM 1336 C CB  . ILE A 1 166 ? -13.988 17.469  -20.400 1.00 90.71 166 A 1 
ATOM 1337 C CG1 . ILE A 1 166 ? -13.957 16.451  -21.566 1.00 82.34 166 A 1 
ATOM 1338 C CG2 . ILE A 1 166 ? -13.697 18.889  -20.917 1.00 80.49 166 A 1 
ATOM 1339 C CD1 . ILE A 1 166 ? -15.075 16.640  -22.603 1.00 73.52 166 A 1 
ATOM 1340 N N   . ALA A 1 167 ? -13.813 18.192  -17.284 1.00 90.57 167 A 1 
ATOM 1341 C CA  . ALA A 1 167 ? -13.811 19.199  -16.225 1.00 89.27 167 A 1 
ATOM 1342 C C   . ALA A 1 167 ? -12.585 19.104  -15.295 1.00 90.51 167 A 1 
ATOM 1343 O O   . ALA A 1 167 ? -12.102 20.121  -14.797 1.00 89.71 167 A 1 
ATOM 1344 C CB  . ALA A 1 167 ? -15.116 19.052  -15.434 1.00 88.67 167 A 1 
ATOM 1345 N N   . ALA A 1 168 ? -12.076 17.901  -15.023 1.00 88.97 168 A 1 
ATOM 1346 C CA  . ALA A 1 168 ? -10.857 17.718  -14.238 1.00 89.21 168 A 1 
ATOM 1347 C C   . ALA A 1 168 ? -9.609  18.115  -15.046 1.00 90.16 168 A 1 
ATOM 1348 O O   . ALA A 1 168 ? -8.724  18.792  -14.514 1.00 90.21 168 A 1 
ATOM 1349 C CB  . ALA A 1 168 ? -10.795 16.268  -13.742 1.00 89.23 168 A 1 
ATOM 1350 N N   . GLU A 1 169 ? -9.572  17.770  -16.332 1.00 91.10 169 A 1 
ATOM 1351 C CA  . GLU A 1 169 ? -8.471  18.137  -17.233 1.00 91.59 169 A 1 
ATOM 1352 C C   . GLU A 1 169 ? -8.371  19.653  -17.434 1.00 92.51 169 A 1 
ATOM 1353 O O   . GLU A 1 169 ? -7.286  20.222  -17.296 1.00 91.12 169 A 1 
ATOM 1354 C CB  . GLU A 1 169 ? -8.622  17.417  -18.583 1.00 90.64 169 A 1 
ATOM 1355 C CG  . GLU A 1 169 ? -8.460  15.887  -18.483 1.00 81.73 169 A 1 
ATOM 1356 C CD  . GLU A 1 169 ? -7.121  15.453  -17.864 1.00 76.00 169 A 1 
ATOM 1357 O OE1 . GLU A 1 169 ? -7.110  14.413  -17.169 1.00 68.82 169 A 1 
ATOM 1358 O OE2 . GLU A 1 169 ? -6.113  16.170  -18.049 1.00 70.06 169 A 1 
ATOM 1359 N N   . GLU A 1 170 ? -9.498  20.348  -17.656 1.00 91.91 170 A 1 
ATOM 1360 C CA  . GLU A 1 170 ? -9.543  21.813  -17.791 1.00 92.11 170 A 1 
ATOM 1361 C C   . GLU A 1 170 ? -9.093  22.542  -16.515 1.00 91.80 170 A 1 
ATOM 1362 O O   . GLU A 1 170 ? -8.505  23.624  -16.582 1.00 90.17 170 A 1 
ATOM 1363 C CB  . GLU A 1 170 ? -10.970 22.255  -18.147 1.00 92.55 170 A 1 
ATOM 1364 C CG  . GLU A 1 170 ? -11.360 21.898  -19.591 1.00 88.26 170 A 1 
ATOM 1365 C CD  . GLU A 1 170 ? -12.805 22.305  -19.933 1.00 85.89 170 A 1 
ATOM 1366 O OE1 . GLU A 1 170 ? -13.085 22.441  -21.146 1.00 77.43 170 A 1 
ATOM 1367 O OE2 . GLU A 1 170 ? -13.626 22.464  -18.996 1.00 80.04 170 A 1 
ATOM 1368 N N   . ARG A 1 171 ? -9.306  21.933  -15.336 1.00 92.25 171 A 1 
ATOM 1369 C CA  . ARG A 1 171 ? -8.778  22.446  -14.051 1.00 91.01 171 A 1 
ATOM 1370 C C   . ARG A 1 171 ? -7.312  22.063  -13.797 1.00 92.11 171 A 1 
ATOM 1371 O O   . ARG A 1 171 ? -6.732  22.475  -12.784 1.00 90.78 171 A 1 
ATOM 1372 C CB  . ARG A 1 171 ? -9.698  22.041  -12.889 1.00 89.41 171 A 1 
ATOM 1373 C CG  . ARG A 1 171 ? -11.081 22.711  -12.991 1.00 86.87 171 A 1 
ATOM 1374 C CD  . ARG A 1 171 ? -11.870 22.652  -11.685 1.00 86.02 171 A 1 
ATOM 1375 N NE  . ARG A 1 171 ? -11.959 21.322  -11.049 1.00 82.87 171 A 1 
ATOM 1376 C CZ  . ARG A 1 171 ? -12.811 20.355  -11.298 1.00 83.47 171 A 1 
ATOM 1377 N NH1 . ARG A 1 171 ? -13.639 20.377  -12.309 1.00 74.53 171 A 1 
ATOM 1378 N NH2 . ARG A 1 171 ? -12.863 19.336  -10.490 1.00 74.29 171 A 1 
ATOM 1379 N N   . GLY A 1 172 ? -6.683  21.313  -14.706 1.00 91.73 172 A 1 
ATOM 1380 C CA  . GLY A 1 172 ? -5.262  20.964  -14.686 1.00 92.16 172 A 1 
ATOM 1381 C C   . GLY A 1 172 ? -4.933  19.692  -13.903 1.00 93.46 172 A 1 
ATOM 1382 O O   . GLY A 1 172 ? -3.981  19.702  -13.117 1.00 92.54 172 A 1 
ATOM 1383 N N   . GLN A 1 173 ? -5.675  18.595  -14.098 1.00 89.95 173 A 1 
ATOM 1384 C CA  . GLN A 1 173 ? -5.454  17.310  -13.415 1.00 90.84 173 A 1 
ATOM 1385 C C   . GLN A 1 173 ? -4.031  16.778  -13.638 1.00 91.86 173 A 1 
ATOM 1386 O O   . GLN A 1 173 ? -3.304  16.509  -12.680 1.00 90.22 173 A 1 
ATOM 1387 C CB  . GLN A 1 173 ? -6.505  16.289  -13.903 1.00 88.87 173 A 1 
ATOM 1388 C CG  . GLN A 1 173 ? -6.504  14.960  -13.137 1.00 85.27 173 A 1 
ATOM 1389 C CD  . GLN A 1 173 ? -7.055  15.084  -11.716 1.00 86.65 173 A 1 
ATOM 1390 O OE1 . GLN A 1 173 ? -6.514  15.772  -10.863 1.00 75.33 173 A 1 
ATOM 1391 N NE2 . GLN A 1 173 ? -8.150  14.436  -11.402 1.00 74.55 173 A 1 
ATOM 1392 N N   . ALA A 1 174 ? -3.616  16.692  -14.904 1.00 93.31 174 A 1 
ATOM 1393 C CA  . ALA A 1 174 ? -2.279  16.224  -15.263 1.00 92.63 174 A 1 
ATOM 1394 C C   . ALA A 1 174 ? -1.186  17.147  -14.707 1.00 93.38 174 A 1 
ATOM 1395 O O   . ALA A 1 174 ? -0.183  16.673  -14.170 1.00 93.34 174 A 1 
ATOM 1396 C CB  . ALA A 1 174 ? -2.201  16.111  -16.792 1.00 91.32 174 A 1 
ATOM 1397 N N   . GLU A 1 175 ? -1.395  18.474  -14.763 1.00 93.29 175 A 1 
ATOM 1398 C CA  . GLU A 1 175 ? -0.459  19.460  -14.212 1.00 93.59 175 A 1 
ATOM 1399 C C   . GLU A 1 175 ? -0.310  19.308  -12.693 1.00 93.78 175 A 1 
ATOM 1400 O O   . GLU A 1 175 ? 0.813   19.297  -12.184 1.00 93.32 175 A 1 
ATOM 1401 C CB  . GLU A 1 175 ? -0.929  20.882  -14.560 1.00 92.84 175 A 1 
ATOM 1402 C CG  . GLU A 1 175 ? 0.135   21.927  -14.182 1.00 83.23 175 A 1 
ATOM 1403 C CD  . GLU A 1 175 ? -0.380  23.368  -14.110 1.00 78.20 175 A 1 
ATOM 1404 O OE1 . GLU A 1 175 ? 0.390   24.195  -13.552 1.00 68.85 175 A 1 
ATOM 1405 O OE2 . GLU A 1 175 ? -1.521  23.646  -14.516 1.00 70.38 175 A 1 
ATOM 1406 N N   . ALA A 1 176 ? -1.422  19.181  -11.958 1.00 92.62 176 A 1 
ATOM 1407 C CA  . ALA A 1 176 ? -1.409  19.059  -10.503 1.00 92.12 176 A 1 
ATOM 1408 C C   . ALA A 1 176 ? -0.653  17.801  -10.051 1.00 93.00 176 A 1 
ATOM 1409 O O   . ALA A 1 176 ? 0.214   17.886  -9.177  1.00 93.26 176 A 1 
ATOM 1410 C CB  . ALA A 1 176 ? -2.855  19.084  -9.997  1.00 92.22 176 A 1 
ATOM 1411 N N   . ILE A 1 177 ? -0.906  16.661  -10.691 1.00 92.85 177 A 1 
ATOM 1412 C CA  . ILE A 1 177 ? -0.186  15.411  -10.414 1.00 92.46 177 A 1 
ATOM 1413 C C   . ILE A 1 177 ? 1.299   15.560  -10.770 1.00 92.75 177 A 1 
ATOM 1414 O O   . ILE A 1 177 ? 2.155   15.262  -9.940  1.00 92.83 177 A 1 
ATOM 1415 C CB  . ILE A 1 177 ? -0.856  14.223  -11.140 1.00 92.64 177 A 1 
ATOM 1416 C CG1 . ILE A 1 177 ? -2.267  13.979  -10.551 1.00 91.66 177 A 1 
ATOM 1417 C CG2 . ILE A 1 177 ? 0.003   12.947  -11.010 1.00 90.83 177 A 1 
ATOM 1418 C CD1 . ILE A 1 177 ? -3.112  12.979  -11.352 1.00 88.23 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? 1.638   16.082  -11.954 1.00 93.91 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? 3.029   16.259  -12.376 1.00 93.43 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? 3.818   17.188  -11.437 1.00 93.11 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? 4.970   16.903  -11.106 1.00 93.37 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? 3.043   16.781  -13.818 1.00 93.42 178 A 1 
ATOM 1424 N N   . ARG A 1 179 ? 3.197   18.281  -10.955 1.00 94.98 179 A 1 
ATOM 1425 C CA  . ARG A 1 179 ? 3.794   19.165  -9.944  1.00 94.65 179 A 1 
ATOM 1426 C C   . ARG A 1 179 ? 4.053   18.425  -8.642  1.00 94.66 179 A 1 
ATOM 1427 O O   . ARG A 1 179 ? 5.150   18.551  -8.107  1.00 93.67 179 A 1 
ATOM 1428 C CB  . ARG A 1 179 ? 2.900   20.388  -9.688  1.00 94.33 179 A 1 
ATOM 1429 C CG  . ARG A 1 179 ? 3.009   21.441  -10.794 1.00 87.37 179 A 1 
ATOM 1430 C CD  . ARG A 1 179 ? 2.075   22.610  -10.470 1.00 84.87 179 A 1 
ATOM 1431 N NE  . ARG A 1 179 ? 2.116   23.653  -11.507 1.00 76.84 179 A 1 
ATOM 1432 C CZ  . ARG A 1 179 ? 2.689   24.838  -11.479 1.00 69.31 179 A 1 
ATOM 1433 N NH1 . ARG A 1 179 ? 3.410   25.246  -10.478 1.00 62.01 179 A 1 
ATOM 1434 N NH2 . ARG A 1 179 ? 2.520   25.641  -12.495 1.00 60.16 179 A 1 
ATOM 1435 N N   . ASN A 1 180 ? 3.094   17.632  -8.155  1.00 93.58 180 A 1 
ATOM 1436 C CA  . ASN A 1 180 ? 3.282   16.820  -6.956  1.00 93.37 180 A 1 
ATOM 1437 C C   . ASN A 1 180 ? 4.453   15.854  -7.128  1.00 93.06 180 A 1 
ATOM 1438 O O   . ASN A 1 180 ? 5.340   15.835  -6.280  1.00 92.10 180 A 1 
ATOM 1439 C CB  . ASN A 1 180 ? 1.990   16.067  -6.597  1.00 93.79 180 A 1 
ATOM 1440 C CG  . ASN A 1 180 ? 0.979   16.925  -5.862  1.00 93.65 180 A 1 
ATOM 1441 O OD1 . ASN A 1 180 ? 0.900   18.133  -6.021  1.00 86.53 180 A 1 
ATOM 1442 N ND2 . ASN A 1 180 ? 0.184   16.322  -5.015  1.00 87.26 180 A 1 
ATOM 1443 N N   . LEU A 1 181 ? 4.523   15.116  -8.235  1.00 93.97 181 A 1 
ATOM 1444 C CA  . LEU A 1 181 ? 5.620   14.183  -8.515  1.00 91.94 181 A 1 
ATOM 1445 C C   . LEU A 1 181 ? 6.984   14.878  -8.484  1.00 91.66 181 A 1 
ATOM 1446 O O   . LEU A 1 181 ? 7.913   14.401  -7.830  1.00 90.69 181 A 1 
ATOM 1447 C CB  . LEU A 1 181 ? 5.398   13.522  -9.888  1.00 91.03 181 A 1 
ATOM 1448 C CG  . LEU A 1 181 ? 4.165   12.610  -9.981  1.00 87.65 181 A 1 
ATOM 1449 C CD1 . LEU A 1 181 ? 4.016   12.080  -11.407 1.00 81.10 181 A 1 
ATOM 1450 C CD2 . LEU A 1 181 ? 4.266   11.438  -9.024  1.00 81.54 181 A 1 
ATOM 1451 N N   . ARG A 1 182 ? 7.099   16.033  -9.154  1.00 93.20 182 A 1 
ATOM 1452 C CA  . ARG A 1 182 ? 8.330   16.834  -9.181  1.00 92.71 182 A 1 
ATOM 1453 C C   . ARG A 1 182 ? 8.702   17.323  -7.785  1.00 92.44 182 A 1 
ATOM 1454 O O   . ARG A 1 182 ? 9.812   17.085  -7.328  1.00 92.04 182 A 1 
ATOM 1455 C CB  . ARG A 1 182 ? 8.150   18.005  -10.159 1.00 93.09 182 A 1 
ATOM 1456 C CG  . ARG A 1 182 ? 9.430   18.854  -10.297 1.00 91.95 182 A 1 
ATOM 1457 C CD  . ARG A 1 182 ? 9.133   20.197  -10.974 1.00 90.21 182 A 1 
ATOM 1458 N NE  . ARG A 1 182 ? 8.316   21.049  -10.094 1.00 85.88 182 A 1 
ATOM 1459 C CZ  . ARG A 1 182 ? 7.608   22.110  -10.419 1.00 82.43 182 A 1 
ATOM 1460 N NH1 . ARG A 1 182 ? 7.579   22.596  -11.634 1.00 75.00 182 A 1 
ATOM 1461 N NH2 . ARG A 1 182 ? 6.903   22.695  -9.501  1.00 77.34 182 A 1 
ATOM 1462 N N   . ASP A 1 183 ? 7.782   18.008  -7.106  1.00 93.93 183 A 1 
ATOM 1463 C CA  . ASP A 1 183 ? 8.091   18.714  -5.861  1.00 93.92 183 A 1 
ATOM 1464 C C   . ASP A 1 183 ? 8.276   17.730  -4.694  1.00 94.17 183 A 1 
ATOM 1465 O O   . ASP A 1 183 ? 9.181   17.901  -3.877  1.00 92.90 183 A 1 
ATOM 1466 C CB  . ASP A 1 183 ? 7.011   19.777  -5.576  1.00 93.82 183 A 1 
ATOM 1467 C CG  . ASP A 1 183 ? 6.955   20.923  -6.604  1.00 92.61 183 A 1 
ATOM 1468 O OD1 . ASP A 1 183 ? 7.791   20.984  -7.536  1.00 88.49 183 A 1 
ATOM 1469 O OD2 . ASP A 1 183 ? 6.057   21.790  -6.499  1.00 88.15 183 A 1 
ATOM 1470 N N   . MET A 1 184 ? 7.507   16.635  -4.642  1.00 94.27 184 A 1 
ATOM 1471 C CA  . MET A 1 184 ? 7.704   15.558  -3.666  1.00 94.18 184 A 1 
ATOM 1472 C C   . MET A 1 184 ? 9.074   14.894  -3.811  1.00 93.86 184 A 1 
ATOM 1473 O O   . MET A 1 184 ? 9.643   14.476  -2.803  1.00 93.03 184 A 1 
ATOM 1474 C CB  . MET A 1 184 ? 6.627   14.477  -3.808  1.00 94.28 184 A 1 
ATOM 1475 C CG  . MET A 1 184 ? 5.243   14.922  -3.336  1.00 91.95 184 A 1 
ATOM 1476 S SD  . MET A 1 184 ? 3.963   13.668  -3.600  1.00 90.28 184 A 1 
ATOM 1477 C CE  . MET A 1 184 ? 4.425   12.454  -2.334  1.00 81.68 184 A 1 
ATOM 1478 N N   . SER A 1 185 ? 9.623   14.806  -5.027  1.00 94.28 185 A 1 
ATOM 1479 C CA  . SER A 1 185 ? 10.940  14.196  -5.249  1.00 92.51 185 A 1 
ATOM 1480 C C   . SER A 1 185 ? 12.069  14.948  -4.536  1.00 92.22 185 A 1 
ATOM 1481 O O   . SER A 1 185 ? 13.015  14.313  -4.070  1.00 90.55 185 A 1 
ATOM 1482 C CB  . SER A 1 185 ? 11.221  14.036  -6.748  1.00 90.99 185 A 1 
ATOM 1483 O OG  . SER A 1 185 ? 11.591  15.247  -7.367  1.00 79.59 185 A 1 
ATOM 1484 N N   . ASP A 1 186 ? 11.932  16.268  -4.349  1.00 93.92 186 A 1 
ATOM 1485 C CA  . ASP A 1 186 ? 12.950  17.136  -3.744  1.00 93.54 186 A 1 
ATOM 1486 C C   . ASP A 1 186 ? 12.678  17.511  -2.271  1.00 94.54 186 A 1 
ATOM 1487 O O   . ASP A 1 186 ? 13.453  18.246  -1.657  1.00 93.12 186 A 1 
ATOM 1488 C CB  . ASP A 1 186 ? 13.151  18.378  -4.634  1.00 91.36 186 A 1 
ATOM 1489 C CG  . ASP A 1 186 ? 14.402  19.177  -4.243  1.00 84.96 186 A 1 
ATOM 1490 O OD1 . ASP A 1 186 ? 15.466  18.554  -3.994  1.00 78.23 186 A 1 
ATOM 1491 O OD2 . ASP A 1 186 ? 14.321  20.416  -4.107  1.00 77.18 186 A 1 
ATOM 1492 N N   . LEU A 1 187 ? 11.604  16.994  -1.645  1.00 95.08 187 A 1 
ATOM 1493 C CA  . LEU A 1 187 ? 11.292  17.286  -0.237  1.00 95.83 187 A 1 
ATOM 1494 C C   . LEU A 1 187 ? 12.460  16.905  0.687   1.00 95.97 187 A 1 
ATOM 1495 O O   . LEU A 1 187 ? 13.015  15.804  0.603   1.00 95.11 187 A 1 
ATOM 1496 C CB  . LEU A 1 187 ? 10.009  16.563  0.214   1.00 96.34 187 A 1 
ATOM 1497 C CG  . LEU A 1 187 ? 8.695   17.128  -0.355  1.00 96.12 187 A 1 
ATOM 1498 C CD1 . LEU A 1 187 ? 7.541   16.194  0.007   1.00 94.51 187 A 1 
ATOM 1499 C CD2 . LEU A 1 187 ? 8.364   18.512  0.205   1.00 94.60 187 A 1 
ATOM 1500 N N   . LYS A 1 188 ? 12.787  17.791  1.632   1.00 97.34 188 A 1 
ATOM 1501 C CA  . LYS A 1 188 ? 13.894  17.630  2.591   1.00 97.31 188 A 1 
ATOM 1502 C C   . LYS A 1 188 ? 13.475  16.954  3.901   1.00 97.89 188 A 1 
ATOM 1503 O O   . LYS A 1 188 ? 14.287  16.834  4.812   1.00 96.97 188 A 1 
ATOM 1504 C CB  . LYS A 1 188 ? 14.574  18.987  2.843   1.00 96.28 188 A 1 
ATOM 1505 C CG  . LYS A 1 188 ? 15.025  19.744  1.575   1.00 93.75 188 A 1 
ATOM 1506 C CD  . LYS A 1 188 ? 15.893  18.920  0.620   1.00 86.52 188 A 1 
ATOM 1507 C CE  . LYS A 1 188 ? 16.233  19.750  -0.613  1.00 83.02 188 A 1 
ATOM 1508 N NZ  . LYS A 1 188 ? 16.760  18.922  -1.721  1.00 70.70 188 A 1 
ATOM 1509 N N   . VAL A 1 189 ? 12.225  16.513  3.994   1.00 97.74 189 A 1 
ATOM 1510 C CA  . VAL A 1 189 ? 11.672  15.731  5.107   1.00 97.92 189 A 1 
ATOM 1511 C C   . VAL A 1 189 ? 11.332  14.314  4.631   1.00 97.97 189 A 1 
ATOM 1512 O O   . VAL A 1 189 ? 11.030  14.132  3.444   1.00 97.52 189 A 1 
ATOM 1513 C CB  . VAL A 1 189 ? 10.450  16.418  5.742   1.00 97.68 189 A 1 
ATOM 1514 C CG1 . VAL A 1 189 ? 10.871  17.705  6.459   1.00 96.04 189 A 1 
ATOM 1515 C CG2 . VAL A 1 189 ? 9.342   16.751  4.736   1.00 95.49 189 A 1 
ATOM 1516 N N   . PRO A 1 190 ? 11.392  13.302  5.512   1.00 98.31 190 A 1 
ATOM 1517 C CA  . PRO A 1 190 ? 11.060  11.936  5.121   1.00 98.36 190 A 1 
ATOM 1518 C C   . PRO A 1 190 ? 9.568   11.809  4.797   1.00 98.55 190 A 1 
ATOM 1519 O O   . PRO A 1 190 ? 8.714   12.362  5.493   1.00 98.27 190 A 1 
ATOM 1520 C CB  . PRO A 1 190 ? 11.492  11.055  6.291   1.00 97.77 190 A 1 
ATOM 1521 C CG  . PRO A 1 190 ? 11.385  11.993  7.494   1.00 95.61 190 A 1 
ATOM 1522 C CD  . PRO A 1 190 ? 11.747  13.353  6.919   1.00 98.04 190 A 1 
ATOM 1523 N N   . VAL A 1 191 ? 9.273   11.060  3.736   1.00 98.10 191 A 1 
ATOM 1524 C CA  . VAL A 1 191 ? 7.916   10.718  3.300   1.00 98.07 191 A 1 
ATOM 1525 C C   . VAL A 1 191 ? 7.754   9.203   3.350   1.00 98.04 191 A 1 
ATOM 1526 O O   . VAL A 1 191 ? 8.585   8.476   2.798   1.00 97.59 191 A 1 
ATOM 1527 C CB  . VAL A 1 191 ? 7.603   11.254  1.887   1.00 97.67 191 A 1 
ATOM 1528 C CG1 . VAL A 1 191 ? 6.127   11.042  1.531   1.00 96.79 191 A 1 
ATOM 1529 C CG2 . VAL A 1 191 ? 7.909   12.750  1.742   1.00 96.77 191 A 1 
ATOM 1530 N N   . PHE A 1 192 ? 6.685   8.728   3.994   1.00 97.94 192 A 1 
ATOM 1531 C CA  . PHE A 1 192 ? 6.311   7.317   4.080   1.00 98.12 192 A 1 
ATOM 1532 C C   . PHE A 1 192 ? 4.915   7.132   3.496   1.00 98.14 192 A 1 
ATOM 1533 O O   . PHE A 1 192 ? 3.949   7.669   4.027   1.00 97.79 192 A 1 
ATOM 1534 C CB  . PHE A 1 192 ? 6.390   6.837   5.540   1.00 98.09 192 A 1 
ATOM 1535 C CG  . PHE A 1 192 ? 7.674   7.208   6.262   1.00 98.15 192 A 1 
ATOM 1536 C CD1 . PHE A 1 192 ? 8.924   6.975   5.663   1.00 96.83 192 A 1 
ATOM 1537 C CD2 . PHE A 1 192 ? 7.616   7.832   7.522   1.00 96.96 192 A 1 
ATOM 1538 C CE1 . PHE A 1 192 ? 10.106  7.379   6.308   1.00 96.52 192 A 1 
ATOM 1539 C CE2 . PHE A 1 192 ? 8.798   8.227   8.171   1.00 96.61 192 A 1 
ATOM 1540 C CZ  . PHE A 1 192 ? 10.044  8.007   7.560   1.00 97.07 192 A 1 
ATOM 1541 N N   . SER A 1 193 ? 4.809   6.388   2.400   1.00 97.81 193 A 1 
ATOM 1542 C CA  . SER A 1 193 ? 3.533   6.101   1.742   1.00 97.70 193 A 1 
ATOM 1543 C C   . SER A 1 193 ? 3.070   4.691   2.081   1.00 97.82 193 A 1 
ATOM 1544 O O   . SER A 1 193 ? 3.842   3.741   1.940   1.00 97.41 193 A 1 
ATOM 1545 C CB  . SER A 1 193 ? 3.636   6.279   0.226   1.00 97.11 193 A 1 
ATOM 1546 O OG  . SER A 1 193 ? 3.889   7.633   -0.086  1.00 88.30 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? 1.818   4.546   2.504   1.00 97.83 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? 1.194   3.266   2.826   1.00 98.05 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? -0.015  3.067   1.914   1.00 97.94 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? -0.985  3.819   1.996   1.00 97.58 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? 0.813   3.166   4.324   1.00 98.06 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? 1.995   3.437   5.287   1.00 96.14 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 0.271   1.758   4.604   1.00 97.12 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? 2.132   4.894   5.731   1.00 90.35 194 A 1 
ATOM 1555 N N   . VAL A 1 195 ? 0.021   2.037   1.061   1.00 97.76 195 A 1 
ATOM 1556 C CA  . VAL A 1 195 ? -1.157  1.613   0.298   1.00 97.76 195 A 1 
ATOM 1557 C C   . VAL A 1 195 ? -2.030  0.762   1.218   1.00 97.97 195 A 1 
ATOM 1558 O O   . VAL A 1 195 ? -1.665  -0.361  1.573   1.00 97.78 195 A 1 
ATOM 1559 C CB  . VAL A 1 195 ? -0.794  0.869   -0.999  1.00 97.27 195 A 1 
ATOM 1560 C CG1 . VAL A 1 195 ? -2.042  0.691   -1.871  1.00 96.28 195 A 1 
ATOM 1561 C CG2 . VAL A 1 195 ? 0.258   1.615   -1.831  1.00 96.39 195 A 1 
ATOM 1562 N N   . ILE A 1 196 ? -3.178  1.323   1.630   1.00 97.70 196 A 1 
ATOM 1563 C CA  . ILE A 1 196 ? -4.101  0.685   2.583   1.00 97.54 196 A 1 
ATOM 1564 C C   . ILE A 1 196 ? -5.263  -0.055  1.902   1.00 97.35 196 A 1 
ATOM 1565 O O   . ILE A 1 196 ? -5.902  -0.890  2.535   1.00 96.98 196 A 1 
ATOM 1566 C CB  . ILE A 1 196 ? -4.615  1.704   3.633   1.00 97.60 196 A 1 
ATOM 1567 C CG1 . ILE A 1 196 ? -5.344  2.900   2.989   1.00 97.05 196 A 1 
ATOM 1568 C CG2 . ILE A 1 196 ? -3.444  2.171   4.523   1.00 96.83 196 A 1 
ATOM 1569 C CD1 . ILE A 1 196 ? -6.129  3.759   3.988   1.00 96.00 196 A 1 
ATOM 1570 N N   . GLY A 1 197 ? -5.517  0.217   0.619   1.00 96.29 197 A 1 
ATOM 1571 C CA  . GLY A 1 197 ? -6.547  -0.420  -0.196  1.00 95.90 197 A 1 
ATOM 1572 C C   . GLY A 1 197 ? -6.131  -0.459  -1.657  1.00 96.36 197 A 1 
ATOM 1573 O O   . GLY A 1 197 ? -5.293  -1.276  -2.051  1.00 95.46 197 A 1 
ATOM 1574 N N   . GLU A 1 198 ? -6.696  0.446   -2.454  1.00 94.72 198 A 1 
ATOM 1575 C CA  . GLU A 1 198 ? -6.449  0.560   -3.887  1.00 94.59 198 A 1 
ATOM 1576 C C   . GLU A 1 198 ? -5.339  1.577   -4.189  1.00 94.14 198 A 1 
ATOM 1577 O O   . GLU A 1 198 ? -5.391  2.726   -3.751  1.00 92.56 198 A 1 
ATOM 1578 C CB  . GLU A 1 198 ? -7.746  0.942   -4.606  1.00 93.77 198 A 1 
ATOM 1579 C CG  . GLU A 1 198 ? -8.876  -0.066  -4.369  1.00 90.85 198 A 1 
ATOM 1580 C CD  . GLU A 1 198 ? -10.098 0.261   -5.222  1.00 91.79 198 A 1 
ATOM 1581 O OE1 . GLU A 1 198 ? -10.176 -0.290  -6.351  1.00 83.66 198 A 1 
ATOM 1582 O OE2 . GLU A 1 198 ? -10.941 1.045   -4.766  1.00 85.22 198 A 1 
ATOM 1583 N N   . GLY A 1 199 ? -4.350  1.171   -4.973  1.00 90.05 199 A 1 
ATOM 1584 C CA  . GLY A 1 199 ? -3.325  2.051   -5.525  1.00 88.65 199 A 1 
ATOM 1585 C C   . GLY A 1 199 ? -3.579  2.330   -7.005  1.00 89.32 199 A 1 
ATOM 1586 O O   . GLY A 1 199 ? -2.947  1.719   -7.862  1.00 84.95 199 A 1 
ATOM 1587 N N   . GLY A 1 200 ? -4.520  3.233   -7.313  1.00 87.97 200 A 1 
ATOM 1588 C CA  . GLY A 1 200 ? -4.955  3.530   -8.677  1.00 86.07 200 A 1 
ATOM 1589 C C   . GLY A 1 200 ? -4.065  4.543   -9.406  1.00 85.77 200 A 1 
ATOM 1590 O O   . GLY A 1 200 ? -4.237  5.752   -9.242  1.00 80.97 200 A 1 
ATOM 1591 N N   . SER A 1 201 ? -3.181  4.069   -10.272 1.00 83.06 201 A 1 
ATOM 1592 C CA  . SER A 1 201 ? -2.505  4.830   -11.333 1.00 82.00 201 A 1 
ATOM 1593 C C   . SER A 1 201 ? -1.837  6.136   -10.863 1.00 84.02 201 A 1 
ATOM 1594 O O   . SER A 1 201 ? -1.295  6.211   -9.754  1.00 78.11 201 A 1 
ATOM 1595 C CB  . SER A 1 201 ? -3.511  5.033   -12.483 1.00 76.11 201 A 1 
ATOM 1596 O OG  . SER A 1 201 ? -2.868  5.485   -13.656 1.00 68.04 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? -1.869  7.178   -11.690 1.00 80.70 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? -1.374  8.521   -11.372 1.00 77.75 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? -2.086  9.175   -10.185 1.00 82.29 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? -1.469  9.972   -9.486  1.00 79.30 202 A 1 
ATOM 1601 N N   . GLY A 1 203 ? -3.339  8.797   -9.900  1.00 80.34 203 A 1 
ATOM 1602 C CA  . GLY A 1 203 ? -4.077  9.266   -8.726  1.00 76.52 203 A 1 
ATOM 1603 C C   . GLY A 1 203 ? -3.405  8.864   -7.414  1.00 82.63 203 A 1 
ATOM 1604 O O   . GLY A 1 203 ? -3.150  9.711   -6.560  1.00 81.04 203 A 1 
ATOM 1605 N N   . ALA A 1 204 ? -3.023  7.599   -7.284  1.00 84.11 204 A 1 
ATOM 1606 C CA  . ALA A 1 204 ? -2.236  7.096   -6.158  1.00 85.15 204 A 1 
ATOM 1607 C C   . ALA A 1 204 ? -0.829  7.714   -6.125  1.00 86.62 204 A 1 
ATOM 1608 O O   . ALA A 1 204 ? -0.360  8.176   -5.084  1.00 85.01 204 A 1 
ATOM 1609 C CB  . ALA A 1 204 ? -2.165  5.572   -6.281  1.00 84.42 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? -0.171  7.778   -7.283  1.00 87.49 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? 1.196   8.277   -7.409  1.00 86.10 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? 1.322   9.761   -7.038  1.00 87.66 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? 2.348   10.162  -6.501  1.00 85.50 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? 1.683   7.987   -8.837  1.00 82.99 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 3.190   8.208   -9.053  1.00 75.41 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 4.049   7.287   -8.187  1.00 69.44 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 3.538   7.939   -10.519 1.00 69.95 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? 0.264   10.554  -7.238  1.00 84.68 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? 0.197   11.981  -6.900  1.00 83.12 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? 0.463   12.314  -5.421  1.00 88.06 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? 0.776   13.465  -5.114  1.00 86.46 206 A 1 
ATOM 1622 N N   . ILE A 1 207 ? 0.398   11.330  -4.511  1.00 91.24 207 A 1 
ATOM 1623 C CA  . ILE A 1 207 ? 0.843   11.435  -3.107  1.00 92.06 207 A 1 
ATOM 1624 C C   . ILE A 1 207 ? 1.775   10.277  -2.694  1.00 93.23 207 A 1 
ATOM 1625 O O   . ILE A 1 207 ? 2.024   10.069  -1.507  1.00 92.30 207 A 1 
ATOM 1626 C CB  . ILE A 1 207 ? -0.357  11.604  -2.140  1.00 92.29 207 A 1 
ATOM 1627 C CG1 . ILE A 1 207 ? -1.275  10.368  -2.126  1.00 92.54 207 A 1 
ATOM 1628 C CG2 . ILE A 1 207 ? -1.152  12.881  -2.479  1.00 87.56 207 A 1 
ATOM 1629 C CD1 . ILE A 1 207 ? -2.243  10.351  -0.932  1.00 90.40 207 A 1 
ATOM 1630 N N   . GLY A 1 208 ? 2.298   9.514   -3.664  1.00 91.20 208 A 1 
ATOM 1631 C CA  . GLY A 1 208 ? 3.008   8.249   -3.456  1.00 90.38 208 A 1 
ATOM 1632 C C   . GLY A 1 208 ? 4.530   8.307   -3.612  1.00 92.01 208 A 1 
ATOM 1633 O O   . GLY A 1 208 ? 5.207   7.309   -3.372  1.00 90.30 208 A 1 
ATOM 1634 N N   . VAL A 1 209 ? 5.113   9.459   -3.993  1.00 93.80 209 A 1 
ATOM 1635 C CA  . VAL A 1 209 ? 6.577   9.614   -4.101  1.00 93.46 209 A 1 
ATOM 1636 C C   . VAL A 1 209 ? 7.183   9.712   -2.702  1.00 94.48 209 A 1 
ATOM 1637 O O   . VAL A 1 209 ? 7.106   10.746  -2.044  1.00 94.08 209 A 1 
ATOM 1638 C CB  . VAL A 1 209 ? 6.967   10.821  -4.972  1.00 92.15 209 A 1 
ATOM 1639 C CG1 . VAL A 1 209 ? 8.491   10.977  -5.062  1.00 88.54 209 A 1 
ATOM 1640 C CG2 . VAL A 1 209 ? 6.435   10.663  -6.401  1.00 88.66 209 A 1 
ATOM 1641 N N   . ALA A 1 210 ? 7.806   8.625   -2.227  1.00 95.06 210 A 1 
ATOM 1642 C CA  . ALA A 1 210 ? 8.225   8.497   -0.837  1.00 95.47 210 A 1 
ATOM 1643 C C   . ALA A 1 210 ? 9.605   7.850   -0.660  1.00 95.55 210 A 1 
ATOM 1644 O O   . ALA A 1 210 ? 10.082  7.105   -1.514  1.00 94.72 210 A 1 
ATOM 1645 C CB  . ALA A 1 210 ? 7.137   7.707   -0.107  1.00 95.28 210 A 1 
ATOM 1646 N N   . ASN A 1 211 ? 10.229  8.100   0.489   1.00 96.97 211 A 1 
ATOM 1647 C CA  . ASN A 1 211 ? 11.439  7.393   0.914   1.00 96.78 211 A 1 
ATOM 1648 C C   . ASN A 1 211 ? 11.151  5.910   1.164   1.00 96.35 211 A 1 
ATOM 1649 O O   . ASN A 1 211 ? 11.931  5.053   0.748   1.00 95.26 211 A 1 
ATOM 1650 C CB  . ASN A 1 211 ? 11.976  8.052   2.189   1.00 96.86 211 A 1 
ATOM 1651 C CG  . ASN A 1 211 ? 12.443  9.467   1.944   1.00 96.92 211 A 1 
ATOM 1652 O OD1 . ASN A 1 211 ? 11.678  10.409  2.063   1.00 91.36 211 A 1 
ATOM 1653 N ND2 . ASN A 1 211 ? 13.689  9.643   1.578   1.00 93.07 211 A 1 
ATOM 1654 N N   . LYS A 1 212 ? 10.011  5.612   1.806   1.00 97.42 212 A 1 
ATOM 1655 C CA  . LYS A 1 212 ? 9.508   4.248   1.980   1.00 97.63 212 A 1 
ATOM 1656 C C   . LYS A 1 212 ? 8.087   4.147   1.448   1.00 97.86 212 A 1 
ATOM 1657 O O   . LYS A 1 212 ? 7.235   4.956   1.807   1.00 97.36 212 A 1 
ATOM 1658 C CB  . LYS A 1 212 ? 9.588   3.815   3.458   1.00 97.41 212 A 1 
ATOM 1659 C CG  . LYS A 1 212 ? 11.019  3.791   4.031   1.00 96.00 212 A 1 
ATOM 1660 C CD  . LYS A 1 212 ? 11.915  2.768   3.330   1.00 94.13 212 A 1 
ATOM 1661 C CE  . LYS A 1 212 ? 13.361  2.918   3.794   1.00 90.54 212 A 1 
ATOM 1662 N NZ  . LYS A 1 212 ? 14.289  2.354   2.781   1.00 84.97 212 A 1 
ATOM 1663 N N   . VAL A 1 213 ? 7.851   3.143   0.608   1.00 97.49 213 A 1 
ATOM 1664 C CA  . VAL A 1 213 ? 6.522   2.742   0.141   1.00 97.28 213 A 1 
ATOM 1665 C C   . VAL A 1 213 ? 6.200   1.397   0.772   1.00 97.49 213 A 1 
ATOM 1666 O O   . VAL A 1 213 ? 6.911   0.416   0.551   1.00 97.07 213 A 1 
ATOM 1667 C CB  . VAL A 1 213 ? 6.429   2.690   -1.394  1.00 96.45 213 A 1 
ATOM 1668 C CG1 . VAL A 1 213 ? 5.015   2.328   -1.855  1.00 94.78 213 A 1 
ATOM 1669 C CG2 . VAL A 1 213 ? 6.784   4.044   -2.026  1.00 95.04 213 A 1 
ATOM 1670 N N   . LEU A 1 214 ? 5.154   1.364   1.577   1.00 97.68 214 A 1 
ATOM 1671 C CA  . LEU A 1 214 ? 4.665   0.186   2.282   1.00 97.82 214 A 1 
ATOM 1672 C C   . LEU A 1 214 ? 3.304   -0.203  1.706   1.00 97.99 214 A 1 
ATOM 1673 O O   . LEU A 1 214 ? 2.561   0.646   1.223   1.00 97.74 214 A 1 
ATOM 1674 C CB  . LEU A 1 214 ? 4.579   0.477   3.793   1.00 97.76 214 A 1 
ATOM 1675 C CG  . LEU A 1 214 ? 5.804   1.167   4.418   1.00 96.25 214 A 1 
ATOM 1676 C CD1 . LEU A 1 214 ? 5.541   1.454   5.893   1.00 91.29 214 A 1 
ATOM 1677 C CD2 . LEU A 1 214 ? 7.059   0.312   4.329   1.00 91.16 214 A 1 
ATOM 1678 N N   . MET A 1 215 ? 2.958   -1.482  1.768   1.00 97.96 215 A 1 
ATOM 1679 C CA  . MET A 1 215 ? 1.642   -1.956  1.341   1.00 98.00 215 A 1 
ATOM 1680 C C   . MET A 1 215 ? 1.039   -2.879  2.387   1.00 98.27 215 A 1 
ATOM 1681 O O   . MET A 1 215 ? 1.740   -3.737  2.920   1.00 97.96 215 A 1 
ATOM 1682 C CB  . MET A 1 215 ? 1.732   -2.665  -0.014  1.00 97.23 215 A 1 
ATOM 1683 C CG  . MET A 1 215 ? 2.063   -1.693  -1.152  1.00 95.06 215 A 1 
ATOM 1684 S SD  . MET A 1 215 ? 2.036   -2.403  -2.819  1.00 94.98 215 A 1 
ATOM 1685 C CE  . MET A 1 215 ? 0.265   -2.726  -3.036  1.00 90.24 215 A 1 
ATOM 1686 N N   . LEU A 1 216 ? -0.268  -2.748  2.646   1.00 98.31 216 A 1 
ATOM 1687 C CA  . LEU A 1 216 ? -1.002  -3.807  3.326   1.00 98.36 216 A 1 
ATOM 1688 C C   . LEU A 1 216 ? -1.017  -5.073  2.459   1.00 98.17 216 A 1 
ATOM 1689 O O   . LEU A 1 216 ? -1.035  -5.003  1.232   1.00 97.87 216 A 1 
ATOM 1690 C CB  . LEU A 1 216 ? -2.425  -3.348  3.682   1.00 98.43 216 A 1 
ATOM 1691 C CG  . LEU A 1 216 ? -2.528  -2.317  4.819   1.00 97.66 216 A 1 
ATOM 1692 C CD1 . LEU A 1 216 ? -4.007  -2.059  5.132   1.00 96.49 216 A 1 
ATOM 1693 C CD2 . LEU A 1 216 ? -1.878  -2.796  6.115   1.00 96.32 216 A 1 
ATOM 1694 N N   . GLU A 1 217 ? -1.023  -6.240  3.095   1.00 98.33 217 A 1 
ATOM 1695 C CA  . GLU A 1 217 ? -0.855  -7.552  2.443   1.00 98.07 217 A 1 
ATOM 1696 C C   . GLU A 1 217 ? -1.851  -7.815  1.305   1.00 97.93 217 A 1 
ATOM 1697 O O   . GLU A 1 217 ? -1.474  -8.380  0.269   1.00 96.89 217 A 1 
ATOM 1698 C CB  . GLU A 1 217 ? -0.959  -8.620  3.536   1.00 97.19 217 A 1 
ATOM 1699 C CG  . GLU A 1 217 ? -0.854  -10.057 3.008   1.00 94.40 217 A 1 
ATOM 1700 C CD  . GLU A 1 217 ? -0.627  -11.071 4.131   1.00 95.59 217 A 1 
ATOM 1701 O OE1 . GLU A 1 217 ? 0.075   -12.081 3.862   1.00 89.40 217 A 1 
ATOM 1702 O OE2 . GLU A 1 217 ? -0.993  -10.812 5.294   1.00 91.46 217 A 1 
ATOM 1703 N N   . ASN A 1 218 ? -3.113  -7.386  1.469   1.00 98.03 218 A 1 
ATOM 1704 C CA  . ASN A 1 218 ? -4.173  -7.549  0.471   1.00 97.79 218 A 1 
ATOM 1705 C C   . ASN A 1 218 ? -4.480  -6.259  -0.306  1.00 97.65 218 A 1 
ATOM 1706 O O   . ASN A 1 218 ? -5.457  -6.215  -1.046  1.00 96.49 218 A 1 
ATOM 1707 C CB  . ASN A 1 218 ? -5.417  -8.153  1.135   1.00 97.55 218 A 1 
ATOM 1708 C CG  . ASN A 1 218 ? -5.118  -9.473  1.814   1.00 96.95 218 A 1 
ATOM 1709 O OD1 . ASN A 1 218 ? -4.630  -10.414 1.206   1.00 89.65 218 A 1 
ATOM 1710 N ND2 . ASN A 1 218 ? -5.364  -9.565  3.096   1.00 90.19 218 A 1 
ATOM 1711 N N   . SER A 1 219 ? -3.664  -5.216  -0.172  1.00 97.33 219 A 1 
ATOM 1712 C CA  . SER A 1 219 ? -3.737  -4.044  -1.042  1.00 97.25 219 A 1 
ATOM 1713 C C   . SER A 1 219 ? -3.104  -4.334  -2.407  1.00 96.92 219 A 1 
ATOM 1714 O O   . SER A 1 219 ? -2.356  -5.300  -2.581  1.00 96.07 219 A 1 
ATOM 1715 C CB  . SER A 1 219 ? -3.116  -2.817  -0.361  1.00 97.19 219 A 1 
ATOM 1716 O OG  . SER A 1 219 ? -1.713  -2.929  -0.274  1.00 93.85 219 A 1 
ATOM 1717 N N   . TYR A 1 220 ? -3.395  -3.486  -3.395  1.00 95.89 220 A 1 
ATOM 1718 C CA  . TYR A 1 220 ? -2.779  -3.585  -4.717  1.00 95.48 220 A 1 
ATOM 1719 C C   . TYR A 1 220 ? -2.419  -2.207  -5.267  1.00 95.73 220 A 1 
ATOM 1720 O O   . TYR A 1 220 ? -2.994  -1.195  -4.882  1.00 94.45 220 A 1 
ATOM 1721 C CB  . TYR A 1 220 ? -3.691  -4.366  -5.671  1.00 94.53 220 A 1 
ATOM 1722 C CG  . TYR A 1 220 ? -4.905  -3.606  -6.173  1.00 94.41 220 A 1 
ATOM 1723 C CD1 . TYR A 1 220 ? -6.107  -3.615  -5.440  1.00 91.58 220 A 1 
ATOM 1724 C CD2 . TYR A 1 220 ? -4.829  -2.899  -7.385  1.00 92.28 220 A 1 
ATOM 1725 C CE1 . TYR A 1 220 ? -7.233  -2.931  -5.929  1.00 90.46 220 A 1 
ATOM 1726 C CE2 . TYR A 1 220 ? -5.952  -2.214  -7.878  1.00 90.76 220 A 1 
ATOM 1727 C CZ  . TYR A 1 220 ? -7.157  -2.234  -7.157  1.00 91.62 220 A 1 
ATOM 1728 O OH  . TYR A 1 220 ? -8.245  -1.589  -7.653  1.00 89.40 220 A 1 
ATOM 1729 N N   . TYR A 1 221 ? -1.473  -2.168  -6.202  1.00 93.31 221 A 1 
ATOM 1730 C CA  . TYR A 1 221 ? -1.154  -0.980  -6.988  1.00 92.57 221 A 1 
ATOM 1731 C C   . TYR A 1 221 ? -1.109  -1.336  -8.467  1.00 92.07 221 A 1 
ATOM 1732 O O   . TYR A 1 221 ? -0.477  -2.322  -8.858  1.00 89.95 221 A 1 
ATOM 1733 C CB  . TYR A 1 221 ? 0.160   -0.349  -6.514  1.00 91.19 221 A 1 
ATOM 1734 C CG  . TYR A 1 221 ? 0.587   0.854   -7.339  1.00 84.21 221 A 1 
ATOM 1735 C CD1 . TYR A 1 221 ? 1.301   0.671   -8.539  1.00 75.36 221 A 1 
ATOM 1736 C CD2 . TYR A 1 221 ? 0.229   2.153   -6.935  1.00 77.24 221 A 1 
ATOM 1737 C CE1 . TYR A 1 221 ? 1.646   1.779   -9.336  1.00 71.06 221 A 1 
ATOM 1738 C CE2 . TYR A 1 221 ? 0.570   3.265   -7.729  1.00 70.15 221 A 1 
ATOM 1739 C CZ  . TYR A 1 221 ? 1.275   3.078   -8.933  1.00 71.57 221 A 1 
ATOM 1740 O OH  . TYR A 1 221 ? 1.591   4.145   -9.711  1.00 67.93 221 A 1 
ATOM 1741 N N   . SER A 1 222 ? -1.742  -0.521  -9.301  1.00 89.81 222 A 1 
ATOM 1742 C CA  . SER A 1 222 ? -1.764  -0.736  -10.747 1.00 87.88 222 A 1 
ATOM 1743 C C   . SER A 1 222 ? -1.719  0.576   -11.524 1.00 86.63 222 A 1 
ATOM 1744 O O   . SER A 1 222 ? -2.339  1.563   -11.150 1.00 83.04 222 A 1 
ATOM 1745 C CB  . SER A 1 222 ? -2.984  -1.568  -11.140 1.00 86.19 222 A 1 
ATOM 1746 O OG  . SER A 1 222 ? -4.186  -0.949  -10.735 1.00 79.88 222 A 1 
ATOM 1747 N N   . VAL A 1 223 ? -1.001  0.575   -12.662 1.00 85.73 223 A 1 
ATOM 1748 C CA  . VAL A 1 223 ? -0.933  1.733   -13.576 1.00 83.62 223 A 1 
ATOM 1749 C C   . VAL A 1 223 ? -2.263  1.958   -14.298 1.00 83.19 223 A 1 
ATOM 1750 O O   . VAL A 1 223 ? -2.620  3.091   -14.600 1.00 80.83 223 A 1 
ATOM 1751 C CB  . VAL A 1 223 ? 0.206   1.546   -14.595 1.00 81.11 223 A 1 
ATOM 1752 C CG1 . VAL A 1 223 ? 0.313   2.709   -15.589 1.00 72.36 223 A 1 
ATOM 1753 C CG2 . VAL A 1 223 ? 1.561   1.431   -13.884 1.00 71.33 223 A 1 
ATOM 1754 N N   . ILE A 1 224 ? -3.003  0.894   -14.555 1.00 83.94 224 A 1 
ATOM 1755 C CA  . ILE A 1 224 ? -4.358  0.899   -15.107 1.00 84.08 224 A 1 
ATOM 1756 C C   . ILE A 1 224 ? -5.204  -0.094  -14.308 1.00 84.03 224 A 1 
ATOM 1757 O O   . ILE A 1 224 ? -4.673  -1.096  -13.824 1.00 81.95 224 A 1 
ATOM 1758 C CB  . ILE A 1 224 ? -4.319  0.594   -16.622 1.00 81.88 224 A 1 
ATOM 1759 C CG1 . ILE A 1 224 ? -5.726  0.711   -17.236 1.00 77.14 224 A 1 
ATOM 1760 C CG2 . ILE A 1 224 ? -3.681  -0.775  -16.926 1.00 76.32 224 A 1 
ATOM 1761 C CD1 . ILE A 1 224 ? -5.734  0.682   -18.762 1.00 72.26 224 A 1 
ATOM 1762 N N   . SER A 1 225 ? -6.507  0.175   -14.141 1.00 83.36 225 A 1 
ATOM 1763 C CA  . SER A 1 225 ? -7.390  -0.785  -13.477 1.00 83.10 225 A 1 
ATOM 1764 C C   . SER A 1 225 ? -7.435  -2.111  -14.253 1.00 85.58 225 A 1 
ATOM 1765 O O   . SER A 1 225 ? -7.331  -2.098  -15.486 1.00 86.71 225 A 1 
ATOM 1766 C CB  . SER A 1 225 ? -8.797  -0.213  -13.282 1.00 81.87 225 A 1 
ATOM 1767 O OG  . SER A 1 225 ? -9.451  -0.012  -14.517 1.00 79.03 225 A 1 
ATOM 1768 N N   . PRO A 1 226 ? -7.612  -3.262  -13.574 1.00 84.81 226 A 1 
ATOM 1769 C CA  . PRO A 1 226 ? -7.793  -4.543  -14.256 1.00 85.99 226 A 1 
ATOM 1770 C C   . PRO A 1 226 ? -8.942  -4.523  -15.268 1.00 88.25 226 A 1 
ATOM 1771 O O   . PRO A 1 226 ? -8.811  -5.061  -16.365 1.00 87.42 226 A 1 
ATOM 1772 C CB  . PRO A 1 226 ? -8.046  -5.553  -13.137 1.00 85.44 226 A 1 
ATOM 1773 C CG  . PRO A 1 226 ? -7.313  -4.941  -11.949 1.00 84.01 226 A 1 
ATOM 1774 C CD  . PRO A 1 226 ? -7.551  -3.450  -12.134 1.00 85.24 226 A 1 
ATOM 1775 N N   . GLU A 1 227 ? -10.035 -3.826  -14.950 1.00 85.29 227 A 1 
ATOM 1776 C CA  . GLU A 1 227 ? -11.189 -3.634  -15.827 1.00 85.81 227 A 1 
ATOM 1777 C C   . GLU A 1 227 ? -10.821 -2.829  -17.081 1.00 87.09 227 A 1 
ATOM 1778 O O   . GLU A 1 227 ? -11.152 -3.224  -18.195 1.00 85.10 227 A 1 
ATOM 1779 C CB  . GLU A 1 227 ? -12.316 -2.910  -15.061 1.00 85.52 227 A 1 
ATOM 1780 C CG  . GLU A 1 227 ? -12.851 -3.655  -13.825 1.00 82.95 227 A 1 
ATOM 1781 C CD  . GLU A 1 227 ? -12.040 -3.472  -12.526 1.00 83.41 227 A 1 
ATOM 1782 O OE1 . GLU A 1 227 ? -12.488 -3.963  -11.474 1.00 76.81 227 A 1 
ATOM 1783 O OE2 . GLU A 1 227 ? -10.960 -2.833  -12.510 1.00 78.68 227 A 1 
ATOM 1784 N N   . GLY A 1 228 ? -10.090 -1.722  -16.908 1.00 83.64 228 A 1 
ATOM 1785 C CA  . GLY A 1 228 ? -9.604  -0.905  -18.018 1.00 82.44 228 A 1 
ATOM 1786 C C   . GLY A 1 228 ? -8.594  -1.653  -18.888 1.00 85.64 228 A 1 
ATOM 1787 O O   . GLY A 1 228 ? -8.652  -1.575  -20.113 1.00 85.02 228 A 1 
ATOM 1788 N N   . CYS A 1 229 ? -7.706  -2.431  -18.272 1.00 84.56 229 A 1 
ATOM 1789 C CA  . CYS A 1 229 ? -6.758  -3.290  -18.975 1.00 85.67 229 A 1 
ATOM 1790 C C   . CYS A 1 229 ? -7.484  -4.342  -19.826 1.00 86.63 229 A 1 
ATOM 1791 O O   . CYS A 1 229 ? -7.180  -4.485  -21.010 1.00 87.80 229 A 1 
ATOM 1792 C CB  . CYS A 1 229 ? -5.822  -3.929  -17.942 1.00 84.70 229 A 1 
ATOM 1793 S SG  . CYS A 1 229 ? -4.501  -4.841  -18.785 1.00 80.05 229 A 1 
ATOM 1794 N N   . ALA A 1 230 ? -8.479  -5.021  -19.253 1.00 85.79 230 A 1 
ATOM 1795 C CA  . ALA A 1 230 ? -9.295  -6.000  -19.959 1.00 85.90 230 A 1 
ATOM 1796 C C   . ALA A 1 230 ? -10.067 -5.373  -21.130 1.00 86.02 230 A 1 
ATOM 1797 O O   . ALA A 1 230 ? -10.061 -5.914  -22.236 1.00 86.10 230 A 1 
ATOM 1798 C CB  . ALA A 1 230 ? -10.238 -6.646  -18.943 1.00 86.44 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? -10.667 -4.195  -20.921 1.00 86.71 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? -11.396 -3.480  -21.964 1.00 84.71 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? -10.497 -3.077  -23.144 1.00 84.19 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? -10.918 -3.158  -24.296 1.00 83.51 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? -12.067 -2.258  -21.329 1.00 85.51 231 A 1 
ATOM 1804 N N   . ILE A 1 232 ? -9.251  -2.680  -22.887 1.00 87.46 232 A 1 
ATOM 1805 C CA  . ILE A 1 232 ? -8.303  -2.278  -23.936 1.00 85.85 232 A 1 
ATOM 1806 C C   . ILE A 1 232 ? -7.701  -3.495  -24.646 1.00 85.25 232 A 1 
ATOM 1807 O O   . ILE A 1 232 ? -7.714  -3.559  -25.873 1.00 84.47 232 A 1 
ATOM 1808 C CB  . ILE A 1 232 ? -7.215  -1.341  -23.352 1.00 85.23 232 A 1 
ATOM 1809 C CG1 . ILE A 1 232 ? -7.856  -0.001  -22.920 1.00 82.93 232 A 1 
ATOM 1810 C CG2 . ILE A 1 232 ? -6.087  -1.084  -24.371 1.00 81.38 232 A 1 
ATOM 1811 C CD1 . ILE A 1 232 ? -6.927  0.888   -22.087 1.00 74.98 232 A 1 
ATOM 1812 N N   . LEU A 1 233 ? -7.158  -4.456  -23.888 1.00 85.65 233 A 1 
ATOM 1813 C CA  . LEU A 1 233 ? -6.407  -5.583  -24.451 1.00 83.49 233 A 1 
ATOM 1814 C C   . LEU A 1 233 ? -7.311  -6.672  -25.029 1.00 84.12 233 A 1 
ATOM 1815 O O   . LEU A 1 233 ? -6.991  -7.253  -26.064 1.00 83.21 233 A 1 
ATOM 1816 C CB  . LEU A 1 233 ? -5.476  -6.180  -23.382 1.00 81.92 233 A 1 
ATOM 1817 C CG  . LEU A 1 233 ? -4.351  -5.246  -22.897 1.00 75.33 233 A 1 
ATOM 1818 C CD1 . LEU A 1 233 ? -3.491  -5.994  -21.880 1.00 70.56 233 A 1 
ATOM 1819 C CD2 . LEU A 1 233 ? -3.435  -4.782  -24.032 1.00 70.35 233 A 1 
ATOM 1820 N N   . PHE A 1 234 ? -8.431  -6.946  -24.371 1.00 86.09 234 A 1 
ATOM 1821 C CA  . PHE A 1 234 ? -9.337  -8.033  -24.746 1.00 85.57 234 A 1 
ATOM 1822 C C   . PHE A 1 234 ? -10.641 -7.541  -25.377 1.00 87.65 234 A 1 
ATOM 1823 O O   . PHE A 1 234 ? -11.412 -8.362  -25.856 1.00 85.47 234 A 1 
ATOM 1824 C CB  . PHE A 1 234 ? -9.591  -8.924  -23.523 1.00 84.32 234 A 1 
ATOM 1825 C CG  . PHE A 1 234 ? -8.338  -9.398  -22.805 1.00 83.04 234 A 1 
ATOM 1826 C CD1 . PHE A 1 234 ? -7.278  -9.986  -23.521 1.00 76.40 234 A 1 
ATOM 1827 C CD2 . PHE A 1 234 ? -8.229  -9.246  -21.410 1.00 78.16 234 A 1 
ATOM 1828 C CE1 . PHE A 1 234 ? -6.116  -10.405 -22.851 1.00 75.12 234 A 1 
ATOM 1829 C CE2 . PHE A 1 234 ? -7.069  -9.669  -20.741 1.00 74.79 234 A 1 
ATOM 1830 C CZ  . PHE A 1 234 ? -6.010  -10.247 -21.461 1.00 76.86 234 A 1 
ATOM 1831 N N   . ARG A 1 235 ? -10.883 -6.213  -25.390 1.00 86.88 235 A 1 
ATOM 1832 C CA  . ARG A 1 235 ? -12.155 -5.575  -25.776 1.00 88.70 235 A 1 
ATOM 1833 C C   . ARG A 1 235 ? -13.350 -6.114  -24.980 1.00 90.75 235 A 1 
ATOM 1834 O O   . ARG A 1 235 ? -14.473 -6.119  -25.468 1.00 88.59 235 A 1 
ATOM 1835 C CB  . ARG A 1 235 ? -12.376 -5.643  -27.296 1.00 90.10 235 A 1 
ATOM 1836 C CG  . ARG A 1 235 ? -11.233 -5.006  -28.090 1.00 86.22 235 A 1 
ATOM 1837 C CD  . ARG A 1 235 ? -11.580 -5.059  -29.577 1.00 78.89 235 A 1 
ATOM 1838 N NE  . ARG A 1 235 ? -10.531 -4.422  -30.388 1.00 71.60 235 A 1 
ATOM 1839 C CZ  . ARG A 1 235 ? -10.557 -4.265  -31.700 1.00 62.09 235 A 1 
ATOM 1840 N NH1 . ARG A 1 235 ? -11.553 -4.691  -32.426 1.00 55.74 235 A 1 
ATOM 1841 N NH2 . ARG A 1 235 ? -9.567  -3.669  -32.306 1.00 56.12 235 A 1 
ATOM 1842 N N   . ASP A 1 236 ? -13.085 -6.570  -23.763 1.00 88.36 236 A 1 
ATOM 1843 C CA  . ASP A 1 236 ? -14.056 -7.214  -22.892 1.00 89.42 236 A 1 
ATOM 1844 C C   . ASP A 1 236 ? -13.710 -6.930  -21.424 1.00 89.19 236 A 1 
ATOM 1845 O O   . ASP A 1 236 ? -12.772 -7.496  -20.862 1.00 86.42 236 A 1 
ATOM 1846 C CB  . ASP A 1 236 ? -14.083 -8.716  -23.204 1.00 88.15 236 A 1 
ATOM 1847 C CG  . ASP A 1 236 ? -15.110 -9.477  -22.372 1.00 87.31 236 A 1 
ATOM 1848 O OD1 . ASP A 1 236 ? -15.799 -8.842  -21.537 1.00 83.46 236 A 1 
ATOM 1849 O OD2 . ASP A 1 236 ? -15.179 -10.707 -22.562 1.00 83.45 236 A 1 
ATOM 1850 N N   . GLY A 1 237 ? -14.469 -6.035  -20.798 1.00 88.09 237 A 1 
ATOM 1851 C CA  . GLY A 1 237 ? -14.286 -5.671  -19.393 1.00 84.58 237 A 1 
ATOM 1852 C C   . GLY A 1 237 ? -14.584 -6.807  -18.411 1.00 86.82 237 A 1 
ATOM 1853 O O   . GLY A 1 237 ? -14.118 -6.761  -17.275 1.00 84.51 237 A 1 
ATOM 1854 N N   . SER A 1 238 ? -15.316 -7.855  -18.829 1.00 88.70 238 A 1 
ATOM 1855 C CA  . SER A 1 238 ? -15.608 -9.009  -17.966 1.00 88.54 238 A 1 
ATOM 1856 C C   . SER A 1 238 ? -14.367 -9.856  -17.662 1.00 89.93 238 A 1 
ATOM 1857 O O   . SER A 1 238 ? -14.317 -10.552 -16.649 1.00 89.10 238 A 1 
ATOM 1858 C CB  . SER A 1 238 ? -16.723 -9.874  -18.568 1.00 88.53 238 A 1 
ATOM 1859 O OG  . SER A 1 238 ? -16.259 -10.660 -19.641 1.00 86.12 238 A 1 
ATOM 1860 N N   . LYS A 1 239 ? -13.308 -9.711  -18.470 1.00 89.36 239 A 1 
ATOM 1861 C CA  . LYS A 1 239 ? -12.013 -10.388 -18.310 1.00 90.07 239 A 1 
ATOM 1862 C C   . LYS A 1 239 ? -11.065 -9.705  -17.316 1.00 91.45 239 A 1 
ATOM 1863 O O   . LYS A 1 239 ? -9.861  -9.965  -17.312 1.00 91.02 239 A 1 
ATOM 1864 C CB  . LYS A 1 239 ? -11.365 -10.575 -19.680 1.00 90.60 239 A 1 
ATOM 1865 C CG  . LYS A 1 239 ? -12.224 -11.464 -20.573 1.00 90.06 239 A 1 
ATOM 1866 C CD  . LYS A 1 239 ? -11.447 -11.808 -21.833 1.00 85.59 239 A 1 
ATOM 1867 C CE  . LYS A 1 239 ? -12.252 -12.819 -22.632 1.00 82.43 239 A 1 
ATOM 1868 N NZ  . LYS A 1 239 ? -11.410 -13.419 -23.679 1.00 72.93 239 A 1 
ATOM 1869 N N   . ALA A 1 240 ? -11.592 -8.845  -16.438 1.00 90.57 240 A 1 
ATOM 1870 C CA  . ALA A 1 240 ? -10.803 -8.155  -15.419 1.00 89.56 240 A 1 
ATOM 1871 C C   . ALA A 1 240 ? -10.009 -9.110  -14.513 1.00 90.39 240 A 1 
ATOM 1872 O O   . ALA A 1 240 ? -8.893  -8.789  -14.105 1.00 89.91 240 A 1 
ATOM 1873 C CB  . ALA A 1 240 ? -11.756 -7.293  -14.592 1.00 88.78 240 A 1 
ATOM 1874 N N   . LYS A 1 241 ? -10.555 -10.302 -14.230 1.00 92.20 241 A 1 
ATOM 1875 C CA  . LYS A 1 241 ? -9.852  -11.340 -13.463 1.00 91.63 241 A 1 
ATOM 1876 C C   . LYS A 1 241 ? -8.593  -11.834 -14.182 1.00 92.37 241 A 1 
ATOM 1877 O O   . LYS A 1 241 ? -7.523  -11.858 -13.579 1.00 91.23 241 A 1 
ATOM 1878 C CB  . LYS A 1 241 ? -10.827 -12.484 -13.148 1.00 90.28 241 A 1 
ATOM 1879 C CG  . LYS A 1 241 ? -10.141 -13.577 -12.327 1.00 83.06 241 A 1 
ATOM 1880 C CD  . LYS A 1 241 ? -11.097 -14.723 -12.007 1.00 81.45 241 A 1 
ATOM 1881 C CE  . LYS A 1 241 ? -10.288 -15.824 -11.323 1.00 74.22 241 A 1 
ATOM 1882 N NZ  . LYS A 1 241 ? -11.103 -17.037 -11.095 1.00 66.62 241 A 1 
ATOM 1883 N N   . GLU A 1 242 ? -8.710  -12.163 -15.472 1.00 89.91 242 A 1 
ATOM 1884 C CA  . GLU A 1 242 ? -7.579  -12.604 -16.305 1.00 89.81 242 A 1 
ATOM 1885 C C   . GLU A 1 242 ? -6.518  -11.499 -16.417 1.00 90.69 242 A 1 
ATOM 1886 O O   . GLU A 1 242 ? -5.321  -11.752 -16.278 1.00 89.82 242 A 1 
ATOM 1887 C CB  . GLU A 1 242 ? -8.074  -12.977 -17.716 1.00 89.55 242 A 1 
ATOM 1888 C CG  . GLU A 1 242 ? -9.018  -14.191 -17.756 1.00 83.88 242 A 1 
ATOM 1889 C CD  . GLU A 1 242 ? -9.633  -14.419 -19.151 1.00 81.07 242 A 1 
ATOM 1890 O OE1 . GLU A 1 242 ? -10.795 -14.878 -19.209 1.00 73.16 242 A 1 
ATOM 1891 O OE2 . GLU A 1 242 ? -9.000  -14.087 -20.172 1.00 73.58 242 A 1 
ATOM 1892 N N   . ALA A 1 243 ? -6.960  -10.246 -16.589 1.00 90.62 243 A 1 
ATOM 1893 C CA  . ALA A 1 243 ? -6.064  -9.093  -16.593 1.00 90.31 243 A 1 
ATOM 1894 C C   . ALA A 1 243 ? -5.322  -8.941  -15.253 1.00 90.68 243 A 1 
ATOM 1895 O O   . ALA A 1 243 ? -4.109  -8.763  -15.251 1.00 90.04 243 A 1 
ATOM 1896 C CB  . ALA A 1 243 ? -6.867  -7.839  -16.951 1.00 90.21 243 A 1 
ATOM 1897 N N   . ALA A 1 244 ? -6.021  -9.071  -14.120 1.00 90.62 244 A 1 
ATOM 1898 C CA  . ALA A 1 244 ? -5.410  -8.992  -12.793 1.00 89.39 244 A 1 
ATOM 1899 C C   . ALA A 1 244 ? -4.387  -10.110 -12.535 1.00 89.43 244 A 1 
ATOM 1900 O O   . ALA A 1 244 ? -3.405  -9.884  -11.829 1.00 88.68 244 A 1 
ATOM 1901 C CB  . ALA A 1 244 ? -6.518  -9.028  -11.738 1.00 89.52 244 A 1 
ATOM 1902 N N   . GLU A 1 245 ? -4.594  -11.301 -13.094 1.00 90.13 245 A 1 
ATOM 1903 C CA  . GLU A 1 245 ? -3.647  -12.419 -13.006 1.00 88.56 245 A 1 
ATOM 1904 C C   . GLU A 1 245 ? -2.392  -12.180 -13.863 1.00 88.77 245 A 1 
ATOM 1905 O O   . GLU A 1 245 ? -1.280  -12.495 -13.433 1.00 86.91 245 A 1 
ATOM 1906 C CB  . GLU A 1 245 ? -4.359  -13.726 -13.399 1.00 87.24 245 A 1 
ATOM 1907 C CG  . GLU A 1 245 ? -5.355  -14.187 -12.314 1.00 79.54 245 A 1 
ATOM 1908 C CD  . GLU A 1 245 ? -6.221  -15.396 -12.710 1.00 75.29 245 A 1 
ATOM 1909 O OE1 . GLU A 1 245 ? -7.170  -15.706 -11.930 1.00 68.01 245 A 1 
ATOM 1910 O OE2 . GLU A 1 245 ? -5.964  -16.009 -13.766 1.00 66.99 245 A 1 
ATOM 1911 N N   . ALA A 1 246 ? -2.541  -11.568 -15.039 1.00 90.87 246 A 1 
ATOM 1912 C CA  . ALA A 1 246 ? -1.418  -11.219 -15.911 1.00 89.30 246 A 1 
ATOM 1913 C C   . ALA A 1 246 ? -0.610  -10.010 -15.404 1.00 89.52 246 A 1 
ATOM 1914 O O   . ALA A 1 246 ? 0.607   -9.919  -15.609 1.00 87.49 246 A 1 
ATOM 1915 C CB  . ALA A 1 246 ? -1.980  -10.968 -17.315 1.00 88.40 246 A 1 
ATOM 1916 N N   . MET A 1 247 ? -1.281  -9.068  -14.731 1.00 89.40 247 A 1 
ATOM 1917 C CA  . MET A 1 247 ? -0.668  -7.873  -14.162 1.00 87.73 247 A 1 
ATOM 1918 C C   . MET A 1 247 ? -0.029  -8.196  -12.807 1.00 87.34 247 A 1 
ATOM 1919 O O   . MET A 1 247 ? -0.683  -8.668  -11.892 1.00 85.13 247 A 1 
ATOM 1920 C CB  . MET A 1 247 ? -1.724  -6.768  -14.018 1.00 86.58 247 A 1 
ATOM 1921 C CG  . MET A 1 247 ? -2.221  -6.207  -15.361 1.00 84.92 247 A 1 
ATOM 1922 S SD  . MET A 1 247 ? -3.658  -5.115  -15.209 1.00 83.57 247 A 1 
ATOM 1923 C CE  . MET A 1 247 ? -2.869  -3.620  -14.565 1.00 73.65 247 A 1 
ATOM 1924 N N   . LYS A 1 248 ? 1.250   -7.852  -12.629 1.00 90.02 248 A 1 
ATOM 1925 C CA  . LYS A 1 248 ? 1.973   -8.008  -11.355 1.00 89.67 248 A 1 
ATOM 1926 C C   . LYS A 1 248 ? 1.649   -6.858  -10.394 1.00 91.14 248 A 1 
ATOM 1927 O O   . LYS A 1 248 ? 2.444   -5.933  -10.226 1.00 88.60 248 A 1 
ATOM 1928 C CB  . LYS A 1 248 ? 3.479   -8.141  -11.611 1.00 87.66 248 A 1 
ATOM 1929 C CG  . LYS A 1 248 ? 3.808   -9.410  -12.399 1.00 84.65 248 A 1 
ATOM 1930 C CD  . LYS A 1 248 ? 5.323   -9.559  -12.522 1.00 78.19 248 A 1 
ATOM 1931 C CE  . LYS A 1 248 ? 5.632   -10.826 -13.322 1.00 72.54 248 A 1 
ATOM 1932 N NZ  . LYS A 1 248 ? 7.091   -11.032 -13.449 1.00 62.55 248 A 1 
ATOM 1933 N N   . ILE A 1 249 ? 0.459   -6.886  -9.794  1.00 92.23 249 A 1 
ATOM 1934 C CA  . ILE A 1 249 ? -0.116  -5.768  -9.026  1.00 93.29 249 A 1 
ATOM 1935 C C   . ILE A 1 249 ? -0.238  -6.016  -7.524  1.00 94.61 249 A 1 
ATOM 1936 O O   . ILE A 1 249 ? -0.590  -5.099  -6.782  1.00 94.12 249 A 1 
ATOM 1937 C CB  . ILE A 1 249 ? -1.478  -5.360  -9.614  1.00 91.93 249 A 1 
ATOM 1938 C CG1 . ILE A 1 249 ? -2.499  -6.515  -9.554  1.00 89.43 249 A 1 
ATOM 1939 C CG2 . ILE A 1 249 ? -1.282  -4.841  -11.045 1.00 88.05 249 A 1 
ATOM 1940 C CD1 . ILE A 1 249 ? -3.879  -6.136  -10.110 1.00 85.82 249 A 1 
ATOM 1941 N N   . THR A 1 250 ? 0.029   -7.232  -7.052  1.00 94.37 250 A 1 
ATOM 1942 C CA  . THR A 1 250 ? -0.083  -7.570  -5.627  1.00 94.33 250 A 1 
ATOM 1943 C C   . THR A 1 250 ? 1.088   -7.001  -4.833  1.00 94.69 250 A 1 
ATOM 1944 O O   . THR A 1 250 ? 2.164   -6.732  -5.375  1.00 94.57 250 A 1 
ATOM 1945 C CB  . THR A 1 250 ? -0.201  -9.079  -5.385  1.00 94.13 250 A 1 
ATOM 1946 O OG1 . THR A 1 250 ? 1.022   -9.733  -5.629  1.00 91.54 250 A 1 
ATOM 1947 C CG2 . THR A 1 250 ? -1.293  -9.744  -6.219  1.00 90.45 250 A 1 
ATOM 1948 N N   . ALA A 1 251 ? 0.917   -6.860  -3.511  1.00 96.18 251 A 1 
ATOM 1949 C CA  . ALA A 1 251 ? 1.999   -6.412  -2.637  1.00 96.32 251 A 1 
ATOM 1950 C C   . ALA A 1 251 ? 3.256   -7.297  -2.761  1.00 95.97 251 A 1 
ATOM 1951 O O   . ALA A 1 251 ? 4.373   -6.784  -2.787  1.00 95.45 251 A 1 
ATOM 1952 C CB  . ALA A 1 251 ? 1.466   -6.376  -1.201  1.00 96.59 251 A 1 
ATOM 1953 N N   . ALA A 1 252 ? 3.081   -8.618  -2.899  1.00 96.52 252 A 1 
ATOM 1954 C CA  . ALA A 1 252 ? 4.184   -9.559  -3.080  1.00 95.84 252 A 1 
ATOM 1955 C C   . ALA A 1 252 ? 4.906   -9.363  -4.426  1.00 95.19 252 A 1 
ATOM 1956 O O   . ALA A 1 252 ? 6.134   -9.341  -4.461  1.00 93.85 252 A 1 
ATOM 1957 C CB  . ALA A 1 252 ? 3.645   -10.983 -2.932  1.00 95.51 252 A 1 
ATOM 1958 N N   . ASP A 1 253 ? 4.158   -9.155  -5.515  1.00 95.78 253 A 1 
ATOM 1959 C CA  . ASP A 1 253 ? 4.745   -8.880  -6.830  1.00 94.44 253 A 1 
ATOM 1960 C C   . ASP A 1 253 ? 5.591   -7.606  -6.798  1.00 94.05 253 A 1 
ATOM 1961 O O   . ASP A 1 253 ? 6.739   -7.587  -7.242  1.00 92.99 253 A 1 
ATOM 1962 C CB  . ASP A 1 253 ? 3.654   -8.704  -7.893  1.00 93.89 253 A 1 
ATOM 1963 C CG  . ASP A 1 253 ? 2.801   -9.947  -8.101  1.00 92.62 253 A 1 
ATOM 1964 O OD1 . ASP A 1 253 ? 3.387   -11.041 -8.233  1.00 89.76 253 A 1 
ATOM 1965 O OD2 . ASP A 1 253 ? 1.557   -9.772  -8.104  1.00 89.61 253 A 1 
ATOM 1966 N N   . LEU A 1 254 ? 5.031   -6.531  -6.220  1.00 94.70 254 A 1 
ATOM 1967 C CA  . LEU A 1 254 ? 5.686   -5.228  -6.165  1.00 94.55 254 A 1 
ATOM 1968 C C   . LEU A 1 254 ? 6.900   -5.219  -5.228  1.00 94.11 254 A 1 
ATOM 1969 O O   . LEU A 1 254 ? 7.872   -4.514  -5.504  1.00 93.13 254 A 1 
ATOM 1970 C CB  . LEU A 1 254 ? 4.643   -4.183  -5.762  1.00 94.77 254 A 1 
ATOM 1971 C CG  . LEU A 1 254 ? 3.528   -3.992  -6.807  1.00 93.75 254 A 1 
ATOM 1972 C CD1 . LEU A 1 254 ? 2.473   -3.059  -6.232  1.00 91.33 254 A 1 
ATOM 1973 C CD2 . LEU A 1 254 ? 4.038   -3.380  -8.111  1.00 90.83 254 A 1 
ATOM 1974 N N   . LEU A 1 255 ? 6.892   -6.028  -4.167  1.00 95.15 255 A 1 
ATOM 1975 C CA  . LEU A 1 255 ? 8.066   -6.244  -3.322  1.00 95.18 255 A 1 
ATOM 1976 C C   . LEU A 1 255 ? 9.174   -6.985  -4.085  1.00 94.06 255 A 1 
ATOM 1977 O O   . LEU A 1 255 ? 10.332  -6.562  -4.062  1.00 93.19 255 A 1 
ATOM 1978 C CB  . LEU A 1 255 ? 7.646   -7.001  -2.052  1.00 96.27 255 A 1 
ATOM 1979 C CG  . LEU A 1 255 ? 8.791   -7.171  -1.036  1.00 95.84 255 A 1 
ATOM 1980 C CD1 . LEU A 1 255 ? 9.232   -5.838  -0.435  1.00 93.58 255 A 1 
ATOM 1981 C CD2 . LEU A 1 255 ? 8.346   -8.080  0.106   1.00 93.68 255 A 1 
ATOM 1982 N N   . ASN A 1 256 ? 8.825   -8.037  -4.816  1.00 94.33 256 A 1 
ATOM 1983 C CA  . ASN A 1 256 ? 9.770   -8.791  -5.644  1.00 92.83 256 A 1 
ATOM 1984 C C   . ASN A 1 256 ? 10.377  -7.926  -6.758  1.00 91.69 256 A 1 
ATOM 1985 O O   . ASN A 1 256 ? 11.569  -8.032  -7.053  1.00 89.78 256 A 1 
ATOM 1986 C CB  . ASN A 1 256 ? 9.047   -10.014 -6.230  1.00 93.09 256 A 1 
ATOM 1987 C CG  . ASN A 1 256 ? 8.753   -11.084 -5.193  1.00 88.51 256 A 1 
ATOM 1988 O OD1 . ASN A 1 256 ? 9.425   -11.219 -4.184  1.00 80.24 256 A 1 
ATOM 1989 N ND2 . ASN A 1 256 ? 7.768   -11.916 -5.432  1.00 79.88 256 A 1 
ATOM 1990 N N   . LEU A 1 257 ? 9.575   -7.016  -7.328  1.00 92.11 257 A 1 
ATOM 1991 C CA  . LEU A 1 257 ? 10.022  -6.019  -8.306  1.00 90.55 257 A 1 
ATOM 1992 C C   . LEU A 1 257 ? 10.791  -4.843  -7.675  1.00 90.17 257 A 1 
ATOM 1993 O O   . LEU A 1 257 ? 11.254  -3.967  -8.400  1.00 88.35 257 A 1 
ATOM 1994 C CB  . LEU A 1 257 ? 8.802   -5.533  -9.113  1.00 89.89 257 A 1 
ATOM 1995 C CG  . LEU A 1 257 ? 8.173   -6.600  -10.032 1.00 87.36 257 A 1 
ATOM 1996 C CD1 . LEU A 1 257 ? 6.876   -6.053  -10.628 1.00 85.39 257 A 1 
ATOM 1997 C CD2 . LEU A 1 257 ? 9.103   -6.993  -11.184 1.00 85.38 257 A 1 
ATOM 1998 N N   . LYS A 1 258 ? 10.948  -4.808  -6.340  1.00 92.18 258 A 1 
ATOM 1999 C CA  . LYS A 1 258 ? 11.610  -3.727  -5.581  1.00 91.67 258 A 1 
ATOM 2000 C C   . LYS A 1 258 ? 10.953  -2.351  -5.768  1.00 92.49 258 A 1 
ATOM 2001 O O   . LYS A 1 258 ? 11.607  -1.324  -5.605  1.00 90.72 258 A 1 
ATOM 2002 C CB  . LYS A 1 258 ? 13.124  -3.691  -5.869  1.00 90.82 258 A 1 
ATOM 2003 C CG  . LYS A 1 258 ? 13.825  -5.038  -5.659  1.00 88.19 258 A 1 
ATOM 2004 C CD  . LYS A 1 258 ? 15.299  -4.904  -6.049  1.00 81.35 258 A 1 
ATOM 2005 C CE  . LYS A 1 258 ? 15.995  -6.257  -5.889  1.00 76.47 258 A 1 
ATOM 2006 N NZ  . LYS A 1 258 ? 17.392  -6.208  -6.393  1.00 65.69 258 A 1 
ATOM 2007 N N   . VAL A 1 259 ? 9.664   -2.327  -6.105  1.00 92.86 259 A 1 
ATOM 2008 C CA  . VAL A 1 259 ? 8.853   -1.101  -6.189  1.00 92.78 259 A 1 
ATOM 2009 C C   . VAL A 1 259 ? 8.443   -0.644  -4.791  1.00 93.90 259 A 1 
ATOM 2010 O O   . VAL A 1 259 ? 8.474   0.548   -4.492  1.00 93.35 259 A 1 
ATOM 2011 C CB  . VAL A 1 259 ? 7.618   -1.331  -7.082  1.00 91.75 259 A 1 
ATOM 2012 C CG1 . VAL A 1 259 ? 6.713   -0.095  -7.148  1.00 89.07 259 A 1 
ATOM 2013 C CG2 . VAL A 1 259 ? 8.035   -1.678  -8.518  1.00 89.01 259 A 1 
ATOM 2014 N N   . VAL A 1 260 ? 8.104   -1.589  -3.910  1.00 94.76 260 A 1 
ATOM 2015 C CA  . VAL A 1 260 ? 7.758   -1.343  -2.506  1.00 95.40 260 A 1 
ATOM 2016 C C   . VAL A 1 260 ? 8.840   -1.886  -1.580  1.00 95.73 260 A 1 
ATOM 2017 O O   . VAL A 1 260 ? 9.596   -2.783  -1.951  1.00 95.10 260 A 1 
ATOM 2018 C CB  . VAL A 1 260 ? 6.359   -1.875  -2.155  1.00 94.66 260 A 1 
ATOM 2019 C CG1 . VAL A 1 260 ? 5.312   -1.286  -3.109  1.00 91.02 260 A 1 
ATOM 2020 C CG2 . VAL A 1 260 ? 6.258   -3.395  -2.175  1.00 90.39 260 A 1 
ATOM 2021 N N   . ASP A 1 261 ? 8.927   -1.322  -0.374  1.00 96.79 261 A 1 
ATOM 2022 C CA  . ASP A 1 261 ? 9.983   -1.647  0.589   1.00 96.98 261 A 1 
ATOM 2023 C C   . ASP A 1 261 ? 9.566   -2.717  1.603   1.00 97.38 261 A 1 
ATOM 2024 O O   . ASP A 1 261 ? 10.417  -3.472  2.069   1.00 96.49 261 A 1 
ATOM 2025 C CB  . ASP A 1 261 ? 10.395  -0.390  1.355   1.00 96.63 261 A 1 
ATOM 2026 C CG  . ASP A 1 261 ? 10.878  0.737   0.457   1.00 96.14 261 A 1 
ATOM 2027 O OD1 . ASP A 1 261 ? 12.069  0.774   0.078   1.00 92.95 261 A 1 
ATOM 2028 O OD2 . ASP A 1 261 ? 10.067  1.654   0.200   1.00 93.10 261 A 1 
ATOM 2029 N N   . GLU A 1 262 ? 8.279   -2.763  1.979   1.00 97.17 262 A 1 
ATOM 2030 C CA  . GLU A 1 262 ? 7.788   -3.662  3.026   1.00 97.56 262 A 1 
ATOM 2031 C C   . GLU A 1 262 ? 6.299   -3.971  2.836   1.00 98.04 262 A 1 
ATOM 2032 O O   . GLU A 1 262 ? 5.513   -3.121  2.414   1.00 97.52 262 A 1 
ATOM 2033 C CB  . GLU A 1 262 ? 8.078   -3.033  4.407   1.00 96.79 262 A 1 
ATOM 2034 C CG  . GLU A 1 262 ? 7.750   -3.918  5.613   1.00 93.95 262 A 1 
ATOM 2035 C CD  . GLU A 1 262 ? 8.358   -3.410  6.937   1.00 93.64 262 A 1 
ATOM 2036 O OE1 . GLU A 1 262 ? 8.016   -3.931  8.021   1.00 85.85 262 A 1 
ATOM 2037 O OE2 . GLU A 1 262 ? 9.304   -2.589  6.926   1.00 87.21 262 A 1 
ATOM 2038 N N   . ILE A 1 263 ? 5.905   -5.199  3.186   1.00 98.19 263 A 1 
ATOM 2039 C CA  . ILE A 1 263 ? 4.504   -5.620  3.275   1.00 98.39 263 A 1 
ATOM 2040 C C   . ILE A 1 263 ? 4.095   -5.616  4.747   1.00 98.49 263 A 1 
ATOM 2041 O O   . ILE A 1 263 ? 4.678   -6.331  5.563   1.00 98.05 263 A 1 
ATOM 2042 C CB  . ILE A 1 263 ? 4.272   -6.995  2.619   1.00 98.17 263 A 1 
ATOM 2043 C CG1 . ILE A 1 263 ? 4.702   -6.973  1.136   1.00 97.28 263 A 1 
ATOM 2044 C CG2 . ILE A 1 263 ? 2.787   -7.397  2.755   1.00 97.51 263 A 1 
ATOM 2045 C CD1 . ILE A 1 263 ? 4.608   -8.335  0.444   1.00 95.22 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? 3.057   -4.847  5.075   1.00 98.37 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? 2.434   -4.841  6.395   1.00 98.51 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? 1.386   -5.954  6.424   1.00 98.46 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? 0.440   -5.954  5.633   1.00 98.20 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? 1.839   -3.455  6.722   1.00 98.59 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? 2.914   -2.349  6.625   1.00 98.07 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? 1.204   -3.487  8.122   1.00 98.29 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? 2.362   -0.928  6.795   1.00 97.14 264 A 1 
ATOM 2054 N N   . LYS A 1 265 ? 1.565   -6.909  7.335   1.00 98.40 265 A 1 
ATOM 2055 C CA  . LYS A 1 265 ? 0.662   -8.055  7.472   1.00 98.24 265 A 1 
ATOM 2056 C C   . LYS A 1 265 ? -0.722  -7.620  7.944   1.00 98.48 265 A 1 
ATOM 2057 O O   . LYS A 1 265 ? -0.846  -6.830  8.879   1.00 98.11 265 A 1 
ATOM 2058 C CB  . LYS A 1 265 ? 1.274   -9.109  8.407   1.00 97.50 265 A 1 
ATOM 2059 C CG  . LYS A 1 265 ? 2.485   -9.844  7.805   1.00 93.07 265 A 1 
ATOM 2060 C CD  . LYS A 1 265 ? 2.062   -10.645 6.560   1.00 86.40 265 A 1 
ATOM 2061 C CE  . LYS A 1 265 ? 3.140   -11.545 5.991   1.00 80.18 265 A 1 
ATOM 2062 N NZ  . LYS A 1 265 ? 2.584   -12.285 4.822   1.00 68.42 265 A 1 
ATOM 2063 N N   . GLU A 1 266 ? -1.745  -8.189  7.311   1.00 98.16 266 A 1 
ATOM 2064 C CA  . GLU A 1 266 ? -3.141  -8.069  7.730   1.00 98.06 266 A 1 
ATOM 2065 C C   . GLU A 1 266 ? -3.542  -9.239  8.642   1.00 97.90 266 A 1 
ATOM 2066 O O   . GLU A 1 266 ? -2.931  -10.315 8.590   1.00 97.09 266 A 1 
ATOM 2067 C CB  . GLU A 1 266 ? -4.060  -7.963  6.504   1.00 97.70 266 A 1 
ATOM 2068 C CG  . GLU A 1 266 ? -3.820  -6.660  5.727   1.00 97.06 266 A 1 
ATOM 2069 C CD  . GLU A 1 266 ? -4.778  -6.443  4.548   1.00 97.83 266 A 1 
ATOM 2070 O OE1 . GLU A 1 266 ? -4.392  -5.736  3.591   1.00 95.01 266 A 1 
ATOM 2071 O OE2 . GLU A 1 266 ? -5.941  -6.900  4.566   1.00 96.11 266 A 1 
ATOM 2072 N N   . PRO A 1 267 ? -4.574  -9.068  9.497   1.00 97.94 267 A 1 
ATOM 2073 C CA  . PRO A 1 267 ? -5.223  -10.170 10.188  1.00 97.59 267 A 1 
ATOM 2074 C C   . PRO A 1 267 ? -5.735  -11.227 9.201   1.00 97.60 267 A 1 
ATOM 2075 O O   . PRO A 1 267 ? -6.066  -10.922 8.055   1.00 96.48 267 A 1 
ATOM 2076 C CB  . PRO A 1 267 ? -6.378  -9.545  10.973  1.00 96.71 267 A 1 
ATOM 2077 C CG  . PRO A 1 267 ? -5.958  -8.089  11.120  1.00 95.20 267 A 1 
ATOM 2078 C CD  . PRO A 1 267 ? -5.222  -7.811  9.822   1.00 97.45 267 A 1 
ATOM 2079 N N   . LEU A 1 268 ? -5.841  -12.471 9.650   1.00 96.60 268 A 1 
ATOM 2080 C CA  . LEU A 1 268 ? -6.458  -13.536 8.865   1.00 96.29 268 A 1 
ATOM 2081 C C   . LEU A 1 268 ? -7.913  -13.161 8.540   1.00 96.22 268 A 1 
ATOM 2082 O O   . LEU A 1 268 ? -8.690  -12.894 9.453   1.00 93.77 268 A 1 
ATOM 2083 C CB  . LEU A 1 268 ? -6.361  -14.853 9.659   1.00 95.24 268 A 1 
ATOM 2084 C CG  . LEU A 1 268 ? -6.876  -16.081 8.891   1.00 93.49 268 A 1 
ATOM 2085 C CD1 . LEU A 1 268 ? -6.021  -16.389 7.658   1.00 91.02 268 A 1 
ATOM 2086 C CD2 . LEU A 1 268 ? -6.842  -17.304 9.807   1.00 91.43 268 A 1 
ATOM 2087 N N   . GLY A 1 269 ? -8.260  -13.128 7.256   1.00 95.90 269 A 1 
ATOM 2088 C CA  . GLY A 1 269 ? -9.538  -12.603 6.766   1.00 95.55 269 A 1 
ATOM 2089 C C   . GLY A 1 269 ? -9.449  -11.197 6.159   1.00 96.19 269 A 1 
ATOM 2090 O O   . GLY A 1 269 ? -10.301 -10.831 5.363   1.00 94.33 269 A 1 
ATOM 2091 N N   . GLY A 1 270 ? -8.408  -10.429 6.465   1.00 96.25 270 A 1 
ATOM 2092 C CA  . GLY A 1 270 ? -8.197  -9.086  5.919   1.00 96.59 270 A 1 
ATOM 2093 C C   . GLY A 1 270 ? -8.310  -7.968  6.957   1.00 97.18 270 A 1 
ATOM 2094 O O   . GLY A 1 270 ? -8.745  -8.171  8.090   1.00 96.34 270 A 1 
ATOM 2095 N N   . ALA A 1 271 ? -7.931  -6.754  6.561   1.00 97.30 271 A 1 
ATOM 2096 C CA  . ALA A 1 271 ? -7.866  -5.583  7.444   1.00 97.51 271 A 1 
ATOM 2097 C C   . ALA A 1 271 ? -9.210  -5.193  8.088   1.00 97.50 271 A 1 
ATOM 2098 O O   . ALA A 1 271 ? -9.230  -4.567  9.146   1.00 96.52 271 A 1 
ATOM 2099 C CB  . ALA A 1 271 ? -7.318  -4.415  6.617   1.00 97.34 271 A 1 
ATOM 2100 N N   . HIS A 1 272 ? -10.331 -5.550  7.465   1.00 97.45 272 A 1 
ATOM 2101 C CA  . HIS A 1 272 ? -11.678 -5.269  7.966   1.00 96.85 272 A 1 
ATOM 2102 C C   . HIS A 1 272 ? -12.118 -6.190  9.111   1.00 96.49 272 A 1 
ATOM 2103 O O   . HIS A 1 272 ? -13.031 -5.834  9.846   1.00 95.14 272 A 1 
ATOM 2104 C CB  . HIS A 1 272 ? -12.667 -5.335  6.797   1.00 96.07 272 A 1 
ATOM 2105 C CG  . HIS A 1 272 ? -12.707 -6.680  6.114   1.00 95.02 272 A 1 
ATOM 2106 N ND1 . HIS A 1 272 ? -11.865 -7.113  5.113   1.00 89.58 272 A 1 
ATOM 2107 C CD2 . HIS A 1 272 ? -13.589 -7.694  6.372   1.00 90.22 272 A 1 
ATOM 2108 C CE1 . HIS A 1 272 ? -12.235 -8.361  4.778   1.00 90.24 272 A 1 
ATOM 2109 N NE2 . HIS A 1 272 ? -13.272 -8.752  5.515   1.00 90.72 272 A 1 
ATOM 2110 N N   . VAL A 1 273 ? -11.475 -7.354  9.282   1.00 96.88 273 A 1 
ATOM 2111 C CA  . VAL A 1 273 ? -11.802 -8.321  10.349  1.00 96.29 273 A 1 
ATOM 2112 C C   . VAL A 1 273 ? -11.319 -7.824  11.712  1.00 96.54 273 A 1 
ATOM 2113 O O   . VAL A 1 273 ? -12.030 -7.948  12.704  1.00 95.09 273 A 1 
ATOM 2114 C CB  . VAL A 1 273 ? -11.199 -9.702  10.027  1.00 95.20 273 A 1 
ATOM 2115 C CG1 . VAL A 1 273 ? -11.454 -10.728 11.138  1.00 91.02 273 A 1 
ATOM 2116 C CG2 . VAL A 1 273 ? -11.806 -10.265 8.737   1.00 90.47 273 A 1 
ATOM 2117 N N   . ASP A 1 274 ? -10.129 -7.233  11.762  1.00 96.75 274 A 1 
ATOM 2118 C CA  . ASP A 1 274 ? -9.558  -6.628  12.968  1.00 97.33 274 A 1 
ATOM 2119 C C   . ASP A 1 274 ? -8.795  -5.351  12.588  1.00 97.94 274 A 1 
ATOM 2120 O O   . ASP A 1 274 ? -7.591  -5.343  12.296  1.00 97.88 274 A 1 
ATOM 2121 C CB  . ASP A 1 274 ? -8.704  -7.661  13.713  1.00 97.16 274 A 1 
ATOM 2122 C CG  . ASP A 1 274 ? -8.178  -7.172  15.065  1.00 97.05 274 A 1 
ATOM 2123 O OD1 . ASP A 1 274 ? -8.227  -5.946  15.334  1.00 95.57 274 A 1 
ATOM 2124 O OD2 . ASP A 1 274 ? -7.651  -8.038  15.803  1.00 94.96 274 A 1 
ATOM 2125 N N   . SER A 1 275 ? -9.545  -4.248  12.544  1.00 97.47 275 A 1 
ATOM 2126 C CA  . SER A 1 275 ? -9.023  -2.929  12.190  1.00 97.81 275 A 1 
ATOM 2127 C C   . SER A 1 275 ? -8.024  -2.400  13.216  1.00 98.35 275 A 1 
ATOM 2128 O O   . SER A 1 275 ? -7.045  -1.760  12.829  1.00 98.18 275 A 1 
ATOM 2129 C CB  . SER A 1 275 ? -10.181 -1.946  12.006  1.00 96.68 275 A 1 
ATOM 2130 O OG  . SER A 1 275 ? -10.986 -1.877  13.166  1.00 89.86 275 A 1 
ATOM 2131 N N   . ALA A 1 276 ? -8.211  -2.715  14.503  1.00 98.27 276 A 1 
ATOM 2132 C CA  . ALA A 1 276 ? -7.321  -2.281  15.578  1.00 98.41 276 A 1 
ATOM 2133 C C   . ALA A 1 276 ? -5.942  -2.949  15.463  1.00 98.59 276 A 1 
ATOM 2134 O O   . ALA A 1 276 ? -4.911  -2.277  15.523  1.00 98.32 276 A 1 
ATOM 2135 C CB  . ALA A 1 276 ? -7.994  -2.583  16.922  1.00 98.10 276 A 1 
ATOM 2136 N N   . LYS A 1 277 ? -5.909  -4.258  15.195  1.00 98.49 277 A 1 
ATOM 2137 C CA  . LYS A 1 277 ? -4.661  -4.989  14.941  1.00 98.52 277 A 1 
ATOM 2138 C C   . LYS A 1 277 ? -3.961  -4.494  13.676  1.00 98.69 277 A 1 
ATOM 2139 O O   . LYS A 1 277 ? -2.742  -4.325  13.672  1.00 98.50 277 A 1 
ATOM 2140 C CB  . LYS A 1 277 ? -4.980  -6.482  14.866  1.00 98.13 277 A 1 
ATOM 2141 C CG  . LYS A 1 277 ? -3.717  -7.339  14.753  1.00 94.89 277 A 1 
ATOM 2142 C CD  . LYS A 1 277 ? -4.117  -8.809  14.840  1.00 89.02 277 A 1 
ATOM 2143 C CE  . LYS A 1 277 ? -2.889  -9.709  14.787  1.00 80.34 277 A 1 
ATOM 2144 N NZ  . LYS A 1 277 ? -3.293  -11.121 14.977  1.00 70.46 277 A 1 
ATOM 2145 N N   . THR A 1 278 ? -4.728  -4.209  12.616  1.00 98.54 278 A 1 
ATOM 2146 C CA  . THR A 1 278 ? -4.169  -3.635  11.383  1.00 98.65 278 A 1 
ATOM 2147 C C   . THR A 1 278 ? -3.558  -2.260  11.645  1.00 98.77 278 A 1 
ATOM 2148 O O   . THR A 1 278 ? -2.423  -2.008  11.246  1.00 98.71 278 A 1 
ATOM 2149 C CB  . THR A 1 278 ? -5.225  -3.541  10.277  1.00 98.49 278 A 1 
ATOM 2150 O OG1 . THR A 1 278 ? -5.817  -4.798  10.073  1.00 96.39 278 A 1 
ATOM 2151 C CG2 . THR A 1 278 ? -4.601  -3.132  8.943   1.00 96.35 278 A 1 
ATOM 2152 N N   . ALA A 1 279 ? -4.259  -1.392  12.376  1.00 98.65 279 A 1 
ATOM 2153 C CA  . ALA A 1 279 ? -3.756  -0.081  12.773  1.00 98.72 279 A 1 
ATOM 2154 C C   . ALA A 1 279 ? -2.475  -0.185  13.619  1.00 98.77 279 A 1 
ATOM 2155 O O   . ALA A 1 279 ? -1.517  0.547   13.373  1.00 98.70 279 A 1 
ATOM 2156 C CB  . ALA A 1 279 ? -4.869  0.660   13.519  1.00 98.64 279 A 1 
ATOM 2157 N N   . ALA A 1 280 ? -2.408  -1.136  14.557  1.00 98.64 280 A 1 
ATOM 2158 C CA  . ALA A 1 280 ? -1.204  -1.392  15.352  1.00 98.64 280 A 1 
ATOM 2159 C C   . ALA A 1 280 ? -0.010  -1.827  14.480  1.00 98.71 280 A 1 
ATOM 2160 O O   . ALA A 1 280 ? 1.106   -1.336  14.671  1.00 98.49 280 A 1 
ATOM 2161 C CB  . ALA A 1 280 ? -1.539  -2.440  16.418  1.00 98.49 280 A 1 
ATOM 2162 N N   . ASN A 1 281 ? -0.242  -2.688  13.481  1.00 98.60 281 A 1 
ATOM 2163 C CA  . ASN A 1 281 ? 0.790   -3.100  12.525  1.00 98.62 281 A 1 
ATOM 2164 C C   . ASN A 1 281 ? 1.291   -1.913  11.683  1.00 98.73 281 A 1 
ATOM 2165 O O   . ASN A 1 281 ? 2.501   -1.741  11.522  1.00 98.57 281 A 1 
ATOM 2166 C CB  . ASN A 1 281 ? 0.243   -4.225  11.629  1.00 98.54 281 A 1 
ATOM 2167 C CG  . ASN A 1 281 ? 0.031   -5.549  12.339  1.00 98.16 281 A 1 
ATOM 2168 O OD1 . ASN A 1 281 ? 0.474   -5.789  13.454  1.00 93.33 281 A 1 
ATOM 2169 N ND2 . ASN A 1 281 ? -0.623  -6.483  11.683  1.00 92.89 281 A 1 
ATOM 2170 N N   . ILE A 1 282 ? 0.374   -1.059  11.199  1.00 98.68 282 A 1 
ATOM 2171 C CA  . ILE A 1 282 ? 0.726   0.172   10.474  1.00 98.75 282 A 1 
ATOM 2172 C C   . ILE A 1 282 ? 1.527   1.114   11.382  1.00 98.76 282 A 1 
ATOM 2173 O O   . ILE A 1 282 ? 2.590   1.583   10.979  1.00 98.64 282 A 1 
ATOM 2174 C CB  . ILE A 1 282 ? -0.533  0.868   9.906   1.00 98.74 282 A 1 
ATOM 2175 C CG1 . ILE A 1 282 ? -1.216  0.008   8.821   1.00 98.34 282 A 1 
ATOM 2176 C CG2 . ILE A 1 282 ? -0.168  2.242   9.301   1.00 98.39 282 A 1 
ATOM 2177 C CD1 . ILE A 1 282 ? -2.630  0.490   8.462   1.00 97.36 282 A 1 
ATOM 2178 N N   . LYS A 1 283 ? 1.072   1.348   12.623  1.00 98.71 283 A 1 
ATOM 2179 C CA  . LYS A 1 283 ? 1.770   2.196   13.605  1.00 98.72 283 A 1 
ATOM 2180 C C   . LYS A 1 283 ? 3.194   1.702   13.863  1.00 98.68 283 A 1 
ATOM 2181 O O   . LYS A 1 283 ? 4.137   2.495   13.838  1.00 98.47 283 A 1 
ATOM 2182 C CB  . LYS A 1 283 ? 0.935   2.279   14.904  1.00 98.61 283 A 1 
ATOM 2183 C CG  . LYS A 1 283 ? 1.583   3.215   15.941  1.00 98.25 283 A 1 
ATOM 2184 C CD  . LYS A 1 283 ? 0.663   3.547   17.133  1.00 97.43 283 A 1 
ATOM 2185 C CE  . LYS A 1 283 ? 1.452   4.462   18.077  1.00 94.59 283 A 1 
ATOM 2186 N NZ  . LYS A 1 283 ? 0.667   5.113   19.156  1.00 90.45 283 A 1 
ATOM 2187 N N   . SER A 1 284 ? 3.372   0.398   14.036  1.00 98.66 284 A 1 
ATOM 2188 C CA  . SER A 1 284 ? 4.690   -0.222  14.213  1.00 98.59 284 A 1 
ATOM 2189 C C   . SER A 1 284 ? 5.606   0.008   13.006  1.00 98.62 284 A 1 
ATOM 2190 O O   . SER A 1 284 ? 6.760   0.410   13.176  1.00 98.21 284 A 1 
ATOM 2191 C CB  . SER A 1 284 ? 4.512   -1.720  14.473  1.00 98.41 284 A 1 
ATOM 2192 O OG  . SER A 1 284 ? 5.760   -2.317  14.762  1.00 85.09 284 A 1 
ATOM 2193 N N   . ALA A 1 285 ? 5.087   -0.175  11.781  1.00 98.62 285 A 1 
ATOM 2194 C CA  . ALA A 1 285 ? 5.846   0.060   10.553  1.00 98.62 285 A 1 
ATOM 2195 C C   . ALA A 1 285 ? 6.232   1.541   10.382  1.00 98.64 285 A 1 
ATOM 2196 O O   . ALA A 1 285 ? 7.382   1.845   10.055  1.00 98.36 285 A 1 
ATOM 2197 C CB  . ALA A 1 285 ? 5.025   -0.467  9.372   1.00 98.58 285 A 1 
ATOM 2198 N N   . ILE A 1 286 ? 5.317   2.472   10.678  1.00 98.60 286 A 1 
ATOM 2199 C CA  . ILE A 1 286 ? 5.596   3.917   10.657  1.00 98.59 286 A 1 
ATOM 2200 C C   . ILE A 1 286 ? 6.700   4.263   11.660  1.00 98.49 286 A 1 
ATOM 2201 O O   . ILE A 1 286 ? 7.677   4.912   11.292  1.00 98.21 286 A 1 
ATOM 2202 C CB  . ILE A 1 286 ? 4.310   4.734   10.922  1.00 98.58 286 A 1 
ATOM 2203 C CG1 . ILE A 1 286 ? 3.335   4.623   9.728   1.00 98.24 286 A 1 
ATOM 2204 C CG2 . ILE A 1 286 ? 4.642   6.221   11.180  1.00 98.14 286 A 1 
ATOM 2205 C CD1 . ILE A 1 286 ? 1.923   5.141   10.032  1.00 97.44 286 A 1 
ATOM 2206 N N   . ASN A 1 287 ? 6.605   3.798   12.902  1.00 98.62 287 A 1 
ATOM 2207 C CA  . ASN A 1 287 ? 7.608   4.061   13.936  1.00 98.49 287 A 1 
ATOM 2208 C C   . ASN A 1 287 ? 8.990   3.498   13.578  1.00 98.39 287 A 1 
ATOM 2209 O O   . ASN A 1 287 ? 10.010  4.152   13.810  1.00 97.85 287 A 1 
ATOM 2210 C CB  . ASN A 1 287 ? 7.100   3.502   15.275  1.00 98.29 287 A 1 
ATOM 2211 C CG  . ASN A 1 287 ? 6.163   4.462   15.986  1.00 97.74 287 A 1 
ATOM 2212 O OD1 . ASN A 1 287 ? 6.255   5.669   15.827  1.00 91.32 287 A 1 
ATOM 2213 N ND2 . ASN A 1 287 ? 5.299   3.968   16.840  1.00 91.61 287 A 1 
ATOM 2214 N N   . LYS A 1 288 ? 9.039   2.318   12.955  1.00 98.47 288 A 1 
ATOM 2215 C CA  . LYS A 1 288 ? 10.275  1.742   12.405  1.00 98.31 288 A 1 
ATOM 2216 C C   . LYS A 1 288 ? 10.887  2.658   11.343  1.00 98.34 288 A 1 
ATOM 2217 O O   . LYS A 1 288 ? 12.085  2.929   11.406  1.00 97.80 288 A 1 
ATOM 2218 C CB  . LYS A 1 288 ? 9.957   0.345   11.859  1.00 97.95 288 A 1 
ATOM 2219 C CG  . LYS A 1 288 ? 11.142  -0.375  11.201  1.00 92.12 288 A 1 
ATOM 2220 C CD  . LYS A 1 288 ? 10.614  -1.665  10.572  1.00 90.82 288 A 1 
ATOM 2221 C CE  . LYS A 1 288 ? 11.637  -2.383  9.699   1.00 81.22 288 A 1 
ATOM 2222 N NZ  . LYS A 1 288 ? 10.953  -3.436  8.905   1.00 76.87 288 A 1 
ATOM 2223 N N   . CYS A 1 289 ? 10.077  3.172   10.404  1.00 98.31 289 A 1 
ATOM 2224 C CA  . CYS A 1 289 ? 10.540  4.116   9.389   1.00 98.14 289 A 1 
ATOM 2225 C C   . CYS A 1 289 ? 11.017  5.433   10.019  1.00 98.13 289 A 1 
ATOM 2226 O O   . CYS A 1 289 ? 12.125  5.873   9.731   1.00 97.56 289 A 1 
ATOM 2227 C CB  . CYS A 1 289 ? 9.430   4.364   8.359   1.00 97.96 289 A 1 
ATOM 2228 S SG  . CYS A 1 289 ? 9.123   2.856   7.389   1.00 97.29 289 A 1 
ATOM 2229 N N   . LEU A 1 290 ? 10.239  6.024   10.925  1.00 98.30 290 A 1 
ATOM 2230 C CA  . LEU A 1 290 ? 10.612  7.259   11.625  1.00 98.11 290 A 1 
ATOM 2231 C C   . LEU A 1 290 ? 11.981  7.130   12.302  1.00 97.87 290 A 1 
ATOM 2232 O O   . LEU A 1 290 ? 12.834  7.995   12.127  1.00 97.32 290 A 1 
ATOM 2233 C CB  . LEU A 1 290 ? 9.535   7.612   12.667  1.00 98.15 290 A 1 
ATOM 2234 C CG  . LEU A 1 290 ? 8.244   8.205   12.080  1.00 97.79 290 A 1 
ATOM 2235 C CD1 . LEU A 1 290 ? 7.164   8.265   13.160  1.00 96.84 290 A 1 
ATOM 2236 C CD2 . LEU A 1 290 ? 8.458   9.631   11.564  1.00 96.92 290 A 1 
ATOM 2237 N N   . LYS A 1 291 ? 12.224  6.014   12.988  1.00 97.98 291 A 1 
ATOM 2238 C CA  . LYS A 1 291 ? 13.509  5.744   13.644  1.00 97.70 291 A 1 
ATOM 2239 C C   . LYS A 1 291 ? 14.672  5.616   12.658  1.00 97.72 291 A 1 
ATOM 2240 O O   . LYS A 1 291 ? 15.778  6.023   12.975  1.00 96.68 291 A 1 
ATOM 2241 C CB  . LYS A 1 291 ? 13.357  4.495   14.516  1.00 97.16 291 A 1 
ATOM 2242 C CG  . LYS A 1 291 ? 14.602  4.257   15.376  1.00 86.99 291 A 1 
ATOM 2243 C CD  . LYS A 1 291 ? 14.385  3.095   16.343  1.00 77.43 291 A 1 
ATOM 2244 C CE  . LYS A 1 291 ? 15.636  2.943   17.205  1.00 67.95 291 A 1 
ATOM 2245 N NZ  . LYS A 1 291 ? 15.462  1.897   18.242  1.00 56.71 291 A 1 
ATOM 2246 N N   . GLN A 1 292 ? 14.446  5.052   11.464  1.00 97.71 292 A 1 
ATOM 2247 C CA  . GLN A 1 292 ? 15.489  4.919   10.436  1.00 97.36 292 A 1 
ATOM 2248 C C   . GLN A 1 292 ? 15.953  6.266   9.874   1.00 97.55 292 A 1 
ATOM 2249 O O   . GLN A 1 292 ? 17.091  6.367   9.421   1.00 96.48 292 A 1 
ATOM 2250 C CB  . GLN A 1 292 ? 14.973  4.049   9.279   1.00 96.45 292 A 1 
ATOM 2251 C CG  . GLN A 1 292 ? 14.919  2.559   9.639   1.00 87.40 292 A 1 
ATOM 2252 C CD  . GLN A 1 292 ? 14.257  1.706   8.557   1.00 85.46 292 A 1 
ATOM 2253 O OE1 . GLN A 1 292 ? 13.750  2.155   7.539   1.00 78.43 292 A 1 
ATOM 2254 N NE2 . GLN A 1 292 ? 14.243  0.402   8.728   1.00 76.02 292 A 1 
ATOM 2255 N N   . TYR A 1 293 ? 15.071  7.277   9.877   1.00 97.64 293 A 1 
ATOM 2256 C CA  . TYR A 1 293 ? 15.343  8.587   9.283   1.00 97.61 293 A 1 
ATOM 2257 C C   . TYR A 1 293 ? 15.653  9.681   10.317  1.00 97.37 293 A 1 
ATOM 2258 O O   . TYR A 1 293 ? 15.969  10.796  9.918   1.00 95.95 293 A 1 
ATOM 2259 C CB  . TYR A 1 293 ? 14.183  8.971   8.352   1.00 97.52 293 A 1 
ATOM 2260 C CG  . TYR A 1 293 ? 14.179  8.205   7.031   1.00 97.78 293 A 1 
ATOM 2261 C CD1 . TYR A 1 293 ? 14.723  8.781   5.871   1.00 96.59 293 A 1 
ATOM 2262 C CD2 . TYR A 1 293 ? 13.666  6.901   6.977   1.00 96.77 293 A 1 
ATOM 2263 C CE1 . TYR A 1 293 ? 14.776  8.044   4.672   1.00 96.16 293 A 1 
ATOM 2264 C CE2 . TYR A 1 293 ? 13.724  6.155   5.785   1.00 96.43 293 A 1 
ATOM 2265 C CZ  . TYR A 1 293 ? 14.290  6.722   4.636   1.00 96.86 293 A 1 
ATOM 2266 O OH  . TYR A 1 293 ? 14.381  5.977   3.506   1.00 95.63 293 A 1 
ATOM 2267 N N   . GLU A 1 294 ? 15.581  9.374   11.619  1.00 96.70 294 A 1 
ATOM 2268 C CA  . GLU A 1 294 ? 15.727  10.348  12.721  1.00 95.69 294 A 1 
ATOM 2269 C C   . GLU A 1 294 ? 17.077  11.089  12.696  1.00 95.87 294 A 1 
ATOM 2270 O O   . GLU A 1 294 ? 17.117  12.299  12.913  1.00 93.34 294 A 1 
ATOM 2271 C CB  . GLU A 1 294 ? 15.483  9.601   14.048  1.00 92.76 294 A 1 
ATOM 2272 C CG  . GLU A 1 294 ? 15.432  10.487  15.309  1.00 83.34 294 A 1 
ATOM 2273 C CD  . GLU A 1 294 ? 14.684  9.790   16.470  1.00 84.70 294 A 1 
ATOM 2274 O OE1 . GLU A 1 294 ? 13.988  10.485  17.250  1.00 76.59 294 A 1 
ATOM 2275 O OE2 . GLU A 1 294 ? 14.599  8.544   16.535  1.00 78.97 294 A 1 
ATOM 2276 N N   . ASP A 1 295 ? 18.160  10.397  12.345  1.00 95.80 295 A 1 
ATOM 2277 C CA  . ASP A 1 295 ? 19.526  10.948  12.324  1.00 95.85 295 A 1 
ATOM 2278 C C   . ASP A 1 295 ? 20.003  11.370  10.918  1.00 96.27 295 A 1 
ATOM 2279 O O   . ASP A 1 295 ? 21.168  11.741  10.719  1.00 93.93 295 A 1 
ATOM 2280 C CB  . ASP A 1 295 ? 20.495  9.926   12.939  1.00 94.76 295 A 1 
ATOM 2281 C CG  . ASP A 1 295 ? 20.202  9.599   14.403  1.00 91.68 295 A 1 
ATOM 2282 O OD1 . ASP A 1 295 ? 20.008  10.547  15.191  1.00 86.66 295 A 1 
ATOM 2283 O OD2 . ASP A 1 295 ? 20.250  8.390   14.730  1.00 86.85 295 A 1 
ATOM 2284 N N   . MET A 1 296 ? 19.128  11.281  9.903   1.00 96.43 296 A 1 
ATOM 2285 C CA  . MET A 1 296 ? 19.494  11.634  8.530   1.00 96.75 296 A 1 
ATOM 2286 C C   . MET A 1 296 ? 19.394  13.144  8.306   1.00 96.98 296 A 1 
ATOM 2287 O O   . MET A 1 296 ? 18.424  13.796  8.682   1.00 95.56 296 A 1 
ATOM 2288 C CB  . MET A 1 296 ? 18.649  10.872  7.503   1.00 96.42 296 A 1 
ATOM 2289 C CG  . MET A 1 296 ? 18.954  9.368   7.504   1.00 93.59 296 A 1 
ATOM 2290 S SD  . MET A 1 296 ? 18.064  8.400   6.254   1.00 92.33 296 A 1 
ATOM 2291 C CE  . MET A 1 296 ? 18.816  9.008   4.719   1.00 80.87 296 A 1 
ATOM 2292 N N   . SER A 1 297 ? 20.383  13.705  7.618   1.00 96.72 297 A 1 
ATOM 2293 C CA  . SER A 1 297 ? 20.319  15.104  7.195   1.00 96.62 297 A 1 
ATOM 2294 C C   . SER A 1 297 ? 19.251  15.317  6.111   1.00 96.88 297 A 1 
ATOM 2295 O O   . SER A 1 297 ? 18.964  14.400  5.335   1.00 96.46 297 A 1 
ATOM 2296 C CB  . SER A 1 297 ? 21.688  15.591  6.708   1.00 96.33 297 A 1 
ATOM 2297 O OG  . SER A 1 297 ? 22.069  14.921  5.529   1.00 94.40 297 A 1 
ATOM 2298 N N   . PRO A 1 298 ? 18.711  16.542  5.966   1.00 97.00 298 A 1 
ATOM 2299 C CA  . PRO A 1 298 ? 17.749  16.870  4.912   1.00 96.70 298 A 1 
ATOM 2300 C C   . PRO A 1 298 ? 18.208  16.477  3.499   1.00 96.77 298 A 1 
ATOM 2301 O O   . PRO A 1 298 ? 17.412  16.009  2.688   1.00 95.82 298 A 1 
ATOM 2302 C CB  . PRO A 1 298 ? 17.553  18.383  5.029   1.00 95.98 298 A 1 
ATOM 2303 C CG  . PRO A 1 298 ? 17.794  18.663  6.512   1.00 94.59 298 A 1 
ATOM 2304 C CD  . PRO A 1 298 ? 18.909  17.687  6.859   1.00 96.26 298 A 1 
ATOM 2305 N N   . GLN A 1 299 ? 19.506  16.635  3.208   1.00 96.73 299 A 1 
ATOM 2306 C CA  . GLN A 1 299 ? 20.063  16.257  1.914   1.00 96.34 299 A 1 
ATOM 2307 C C   . GLN A 1 299 ? 20.113  14.734  1.739   1.00 96.38 299 A 1 
ATOM 2308 O O   . GLN A 1 299 ? 19.732  14.237  0.685   1.00 95.60 299 A 1 
ATOM 2309 C CB  . GLN A 1 299 ? 21.448  16.895  1.732   1.00 95.76 299 A 1 
ATOM 2310 C CG  . GLN A 1 299 ? 21.980  16.719  0.299   1.00 89.24 299 A 1 
ATOM 2311 C CD  . GLN A 1 299 ? 21.075  17.367  -0.750  1.00 86.31 299 A 1 
ATOM 2312 O OE1 . GLN A 1 299 ? 20.610  18.490  -0.598  1.00 79.73 299 A 1 
ATOM 2313 N NE2 . GLN A 1 299 ? 20.764  16.693  -1.835  1.00 76.56 299 A 1 
ATOM 2314 N N   . GLU A 1 300 ? 20.508  13.978  2.776   1.00 96.41 300 A 1 
ATOM 2315 C CA  . GLU A 1 300 ? 20.522  12.508  2.721   1.00 96.19 300 A 1 
ATOM 2316 C C   . GLU A 1 300 ? 19.114  11.931  2.525   1.00 96.31 300 A 1 
ATOM 2317 O O   . GLU A 1 300 ? 18.961  10.944  1.807   1.00 95.35 300 A 1 
ATOM 2318 C CB  . GLU A 1 300 ? 21.158  11.936  4.004   1.00 96.08 300 A 1 
ATOM 2319 C CG  . GLU A 1 300 ? 22.690  12.094  4.031   1.00 91.67 300 A 1 
ATOM 2320 C CD  . GLU A 1 300 ? 23.312  11.864  5.416   1.00 90.84 300 A 1 
ATOM 2321 O OE1 . GLU A 1 300 ? 24.450  11.306  5.476   1.00 82.28 300 A 1 
ATOM 2322 O OE2 . GLU A 1 300 ? 22.702  12.342  6.399   1.00 84.34 300 A 1 
ATOM 2323 N N   . ILE A 1 301 ? 18.080  12.567  3.101   1.00 96.85 301 A 1 
ATOM 2324 C CA  . ILE A 1 301 ? 16.675  12.179  2.912   1.00 96.99 301 A 1 
ATOM 2325 C C   . ILE A 1 301 ? 16.234  12.378  1.454   1.00 96.51 301 A 1 
ATOM 2326 O O   . ILE A 1 301 ? 15.570  11.507  0.883   1.00 95.58 301 A 1 
ATOM 2327 C CB  . ILE A 1 301 ? 15.777  12.976  3.889   1.00 97.35 301 A 1 
ATOM 2328 C CG1 . ILE A 1 301 ? 16.057  12.559  5.353   1.00 96.47 301 A 1 
ATOM 2329 C CG2 . ILE A 1 301 ? 14.280  12.791  3.570   1.00 96.46 301 A 1 
ATOM 2330 C CD1 . ILE A 1 301 ? 15.481  13.526  6.398   1.00 92.95 301 A 1 
ATOM 2331 N N   . ALA A 1 302 ? 16.582  13.517  0.847   1.00 96.72 302 A 1 
ATOM 2332 C CA  . ALA A 1 302 ? 16.261  13.787  -0.551  1.00 95.73 302 A 1 
ATOM 2333 C C   . ALA A 1 302 ? 17.028  12.854  -1.506  1.00 94.87 302 A 1 
ATOM 2334 O O   . ALA A 1 302 ? 16.426  12.295  -2.425  1.00 93.72 302 A 1 
ATOM 2335 C CB  . ALA A 1 302 ? 16.545  15.263  -0.844  1.00 95.32 302 A 1 
ATOM 2336 N N   . ASP A 1 303 ? 18.324  12.635  -1.249  1.00 95.80 303 A 1 
ATOM 2337 C CA  . ASP A 1 303 ? 19.170  11.737  -2.040  1.00 94.94 303 A 1 
ATOM 2338 C C   . ASP A 1 303 ? 18.676  10.282  -1.965  1.00 94.10 303 A 1 
ATOM 2339 O O   . ASP A 1 303 ? 18.626  9.606   -2.987  1.00 92.99 303 A 1 
ATOM 2340 C CB  . ASP A 1 303 ? 20.631  11.803  -1.552  1.00 94.79 303 A 1 
ATOM 2341 C CG  . ASP A 1 303 ? 21.384  13.115  -1.817  1.00 92.85 303 A 1 
ATOM 2342 O OD1 . ASP A 1 303 ? 20.864  14.010  -2.518  1.00 89.03 303 A 1 
ATOM 2343 O OD2 . ASP A 1 303 ? 22.537  13.208  -1.320  1.00 89.62 303 A 1 
ATOM 2344 N N   . ASP A 1 304 ? 18.253  9.802   -0.781  1.00 95.85 304 A 1 
ATOM 2345 C CA  . ASP A 1 304 ? 17.672  8.458   -0.604  1.00 95.43 304 A 1 
ATOM 2346 C C   . ASP A 1 304 ? 16.422  8.266   -1.475  1.00 95.05 304 A 1 
ATOM 2347 O O   . ASP A 1 304 ? 16.285  7.259   -2.176  1.00 93.59 304 A 1 
ATOM 2348 C CB  . ASP A 1 304 ? 17.330  8.248   0.876   1.00 95.49 304 A 1 
ATOM 2349 C CG  . ASP A 1 304 ? 16.577  6.940   1.151   1.00 95.19 304 A 1 
ATOM 2350 O OD1 . ASP A 1 304 ? 17.233  5.880   1.244   1.00 90.36 304 A 1 
ATOM 2351 O OD2 . ASP A 1 304 ? 15.343  7.003   1.353   1.00 90.47 304 A 1 
ATOM 2352 N N   . ARG A 1 305 ? 15.522  9.269   -1.488  1.00 95.51 305 A 1 
ATOM 2353 C CA  . ARG A 1 305 ? 14.325  9.231   -2.331  1.00 94.76 305 A 1 
ATOM 2354 C C   . ARG A 1 305 ? 14.686  9.249   -3.815  1.00 94.04 305 A 1 
ATOM 2355 O O   . ARG A 1 305 ? 14.153  8.444   -4.577  1.00 92.36 305 A 1 
ATOM 2356 C CB  . ARG A 1 305 ? 13.392  10.395  -1.958  1.00 93.85 305 A 1 
ATOM 2357 C CG  . ARG A 1 305 ? 12.007  10.249  -2.613  1.00 90.45 305 A 1 
ATOM 2358 C CD  . ARG A 1 305 ? 11.106  11.453  -2.336  1.00 91.87 305 A 1 
ATOM 2359 N NE  . ARG A 1 305 ? 10.945  11.706  -0.892  1.00 90.02 305 A 1 
ATOM 2360 C CZ  . ARG A 1 305 ? 11.230  12.809  -0.233  1.00 92.70 305 A 1 
ATOM 2361 N NH1 . ARG A 1 305 ? 11.527  13.930  -0.813  1.00 81.39 305 A 1 
ATOM 2362 N NH2 . ARG A 1 305 ? 11.246  12.796  1.058   1.00 83.55 305 A 1 
ATOM 2363 N N   . TYR A 1 306 ? 15.598  10.124  -4.211  1.00 92.80 306 A 1 
ATOM 2364 C CA  . TYR A 1 306 ? 16.072  10.203  -5.590  1.00 91.32 306 A 1 
ATOM 2365 C C   . TYR A 1 306 ? 16.694  8.879   -6.049  1.00 91.17 306 A 1 
ATOM 2366 O O   . TYR A 1 306 ? 16.287  8.337   -7.079  1.00 90.44 306 A 1 
ATOM 2367 C CB  . TYR A 1 306 ? 17.070  11.357  -5.726  1.00 90.10 306 A 1 
ATOM 2368 C CG  . TYR A 1 306 ? 17.674  11.445  -7.117  1.00 88.10 306 A 1 
ATOM 2369 C CD1 . TYR A 1 306 ? 18.910  10.818  -7.392  1.00 83.68 306 A 1 
ATOM 2370 C CD2 . TYR A 1 306 ? 16.981  12.107  -8.143  1.00 83.16 306 A 1 
ATOM 2371 C CE1 . TYR A 1 306 ? 19.448  10.861  -8.690  1.00 81.44 306 A 1 
ATOM 2372 C CE2 . TYR A 1 306 ? 17.516  12.153  -9.445  1.00 80.63 306 A 1 
ATOM 2373 C CZ  . TYR A 1 306 ? 18.749  11.527  -9.717  1.00 82.18 306 A 1 
ATOM 2374 O OH  . TYR A 1 306 ? 19.264  11.566  -10.972 1.00 79.88 306 A 1 
ATOM 2375 N N   . ASP A 1 307 ? 17.637  8.332   -5.272  1.00 91.91 307 A 1 
ATOM 2376 C CA  . ASP A 1 307 ? 18.336  7.082   -5.573  1.00 91.42 307 A 1 
ATOM 2377 C C   . ASP A 1 307 ? 17.336  5.920   -5.693  1.00 91.38 307 A 1 
ATOM 2378 O O   . ASP A 1 307 ? 17.420  5.119   -6.628  1.00 90.36 307 A 1 
ATOM 2379 C CB  . ASP A 1 307 ? 19.418  6.796   -4.497  1.00 91.14 307 A 1 
ATOM 2380 C CG  . ASP A 1 307 ? 20.734  7.601   -4.633  1.00 88.85 307 A 1 
ATOM 2381 O OD1 . ASP A 1 307 ? 20.959  8.184   -5.716  1.00 84.83 307 A 1 
ATOM 2382 O OD2 . ASP A 1 307 ? 21.606  7.523   -3.717  1.00 84.17 307 A 1 
ATOM 2383 N N   . LYS A 1 308 ? 16.328  5.855   -4.801  1.00 92.22 308 A 1 
ATOM 2384 C CA  . LYS A 1 308 ? 15.258  4.851   -4.864  1.00 91.97 308 A 1 
ATOM 2385 C C   . LYS A 1 308 ? 14.521  4.890   -6.200  1.00 91.50 308 A 1 
ATOM 2386 O O   . LYS A 1 308 ? 14.491  3.887   -6.910  1.00 88.72 308 A 1 
ATOM 2387 C CB  . LYS A 1 308 ? 14.292  5.046   -3.685  1.00 91.41 308 A 1 
ATOM 2388 C CG  . LYS A 1 308 ? 13.125  4.055   -3.759  1.00 90.29 308 A 1 
ATOM 2389 C CD  . LYS A 1 308 ? 12.167  4.245   -2.589  1.00 88.47 308 A 1 
ATOM 2390 C CE  . LYS A 1 308 ? 10.998  3.289   -2.790  1.00 84.54 308 A 1 
ATOM 2391 N NZ  . LYS A 1 308 ? 10.060  3.366   -1.662  1.00 80.71 308 A 1 
ATOM 2392 N N   . PHE A 1 309 ? 13.934  6.034   -6.557  1.00 89.07 309 A 1 
ATOM 2393 C CA  . PHE A 1 309 ? 13.129  6.138   -7.780  1.00 87.31 309 A 1 
ATOM 2394 C C   . PHE A 1 309 ? 13.982  6.030   -9.045  1.00 86.62 309 A 1 
ATOM 2395 O O   . PHE A 1 309 ? 13.545  5.439   -10.029 1.00 84.03 309 A 1 
ATOM 2396 C CB  . PHE A 1 309 ? 12.283  7.418   -7.755  1.00 85.69 309 A 1 
ATOM 2397 C CG  . PHE A 1 309 ? 11.026  7.263   -6.915  1.00 80.87 309 A 1 
ATOM 2398 C CD1 . PHE A 1 309 ? 9.857   6.730   -7.487  1.00 74.22 309 A 1 
ATOM 2399 C CD2 . PHE A 1 309 ? 11.036  7.605   -5.557  1.00 75.33 309 A 1 
ATOM 2400 C CE1 . PHE A 1 309 ? 8.709   6.532   -6.698  1.00 69.80 309 A 1 
ATOM 2401 C CE2 . PHE A 1 309 ? 9.889   7.401   -4.767  1.00 70.34 309 A 1 
ATOM 2402 C CZ  . PHE A 1 309 ? 8.728   6.863   -5.339  1.00 70.66 309 A 1 
ATOM 2403 N N   . ARG A 1 310 ? 15.220  6.520   -9.024  1.00 88.00 310 A 1 
ATOM 2404 C CA  . ARG A 1 310 ? 16.157  6.370   -10.145 1.00 87.13 310 A 1 
ATOM 2405 C C   . ARG A 1 310 ? 16.473  4.904   -10.437 1.00 87.29 310 A 1 
ATOM 2406 O O   . ARG A 1 310 ? 16.604  4.546   -11.608 1.00 84.60 310 A 1 
ATOM 2407 C CB  . ARG A 1 310 ? 17.433  7.172   -9.848  1.00 85.43 310 A 1 
ATOM 2408 C CG  . ARG A 1 310 ? 18.434  7.186   -11.013 1.00 76.06 310 A 1 
ATOM 2409 C CD  . ARG A 1 310 ? 17.865  7.900   -12.250 1.00 73.68 310 A 1 
ATOM 2410 N NE  . ARG A 1 310 ? 18.779  7.828   -13.401 1.00 67.35 310 A 1 
ATOM 2411 C CZ  . ARG A 1 310 ? 18.682  7.004   -14.434 1.00 61.75 310 A 1 
ATOM 2412 N NH1 . ARG A 1 310 ? 17.748  6.094   -14.517 1.00 54.36 310 A 1 
ATOM 2413 N NH2 . ARG A 1 310 ? 19.532  7.085   -15.421 1.00 53.75 310 A 1 
ATOM 2414 N N   . ASN A 1 311 ? 16.587  4.074   -9.399  1.00 86.95 311 A 1 
ATOM 2415 C CA  . ASN A 1 311 ? 16.904  2.649   -9.521  1.00 85.76 311 A 1 
ATOM 2416 C C   . ASN A 1 311 ? 15.736  1.802   -10.052 1.00 84.87 311 A 1 
ATOM 2417 O O   . ASN A 1 311 ? 15.994  0.748   -10.622 1.00 81.55 311 A 1 
ATOM 2418 C CB  . ASN A 1 311 ? 17.404  2.138   -8.163  1.00 84.59 311 A 1 
ATOM 2419 C CG  . ASN A 1 311 ? 18.790  2.652   -7.803  1.00 79.31 311 A 1 
ATOM 2420 O OD1 . ASN A 1 311 ? 19.625  2.950   -8.640  1.00 73.03 311 A 1 
ATOM 2421 N ND2 . ASN A 1 311 ? 19.095  2.742   -6.531  1.00 71.57 311 A 1 
ATOM 2422 N N   . LEU A 1 312 ? 14.477  2.263   -9.933  1.00 85.24 312 A 1 
ATOM 2423 C CA  . LEU A 1 312 ? 13.314  1.525   -10.458 1.00 83.20 312 A 1 
ATOM 2424 C C   . LEU A 1 312 ? 13.339  1.370   -11.988 1.00 80.26 312 A 1 
ATOM 2425 O O   . LEU A 1 312 ? 12.820  0.392   -12.513 1.00 71.67 312 A 1 
ATOM 2426 C CB  . LEU A 1 312 ? 12.001  2.216   -10.035 1.00 81.83 312 A 1 
ATOM 2427 C CG  . LEU A 1 312 ? 11.714  2.238   -8.522  1.00 80.51 312 A 1 
ATOM 2428 C CD1 . LEU A 1 312 ? 10.421  3.003   -8.243  1.00 75.64 312 A 1 
ATOM 2429 C CD2 . LEU A 1 312 ? 11.566  0.831   -7.940  1.00 76.30 312 A 1 
ATOM 2430 N N   . GLY A 1 313 ? 13.954  2.317   -12.704 1.00 72.20 313 A 1 
ATOM 2431 C CA  . GLY A 1 313 ? 14.032  2.312   -14.173 1.00 69.67 313 A 1 
ATOM 2432 C C   . GLY A 1 313 ? 15.307  1.695   -14.757 1.00 69.94 313 A 1 
ATOM 2433 O O   . GLY A 1 313 ? 15.487  1.724   -15.973 1.00 65.61 313 A 1 
ATOM 2434 N N   . VAL A 1 314 ? 16.223  1.194   -13.922 1.00 58.46 314 A 1 
ATOM 2435 C CA  . VAL A 1 314 ? 17.492  0.617   -14.381 1.00 58.38 314 A 1 
ATOM 2436 C C   . VAL A 1 314 ? 17.357  -0.898  -14.450 1.00 57.08 314 A 1 
ATOM 2437 O O   . VAL A 1 314 ? 17.445  -1.595  -13.441 1.00 52.41 314 A 1 
ATOM 2438 C CB  . VAL A 1 314 ? 18.688  1.062   -13.515 1.00 54.39 314 A 1 
ATOM 2439 C CG1 . VAL A 1 314 ? 20.011  0.509   -14.061 1.00 48.27 314 A 1 
ATOM 2440 C CG2 . VAL A 1 314 ? 18.818  2.594   -13.496 1.00 50.14 314 A 1 
ATOM 2441 N N   . PHE A 1 315 ? 17.182  -1.421  -15.661 1.00 51.99 315 A 1 
ATOM 2442 C CA  . PHE A 1 315 ? 17.398  -2.838  -15.921 1.00 51.53 315 A 1 
ATOM 2443 C C   . PHE A 1 315 ? 18.905  -3.099  -15.843 1.00 52.04 315 A 1 
ATOM 2444 O O   . PHE A 1 315 ? 19.682  -2.534  -16.614 1.00 48.85 315 A 1 
ATOM 2445 C CB  . PHE A 1 315 ? 16.798  -3.230  -17.281 1.00 46.91 315 A 1 
ATOM 2446 C CG  . PHE A 1 315 ? 15.287  -3.089  -17.327 1.00 43.27 315 A 1 
ATOM 2447 C CD1 . PHE A 1 315 ? 14.469  -4.131  -16.862 1.00 39.40 315 A 1 
ATOM 2448 C CD2 . PHE A 1 315 ? 14.698  -1.901  -17.796 1.00 39.19 315 A 1 
ATOM 2449 C CE1 . PHE A 1 315 ? 13.070  -3.989  -16.865 1.00 34.42 315 A 1 
ATOM 2450 C CE2 . PHE A 1 315 ? 13.297  -1.755  -17.796 1.00 35.86 315 A 1 
ATOM 2451 C CZ  . PHE A 1 315 ? 12.483  -2.801  -17.331 1.00 35.49 315 A 1 
ATOM 2452 N N   . SER A 1 316 ? 19.335  -3.911  -14.879 1.00 50.50 316 A 1 
ATOM 2453 C CA  . SER A 1 316 ? 20.732  -4.334  -14.805 1.00 52.67 316 A 1 
ATOM 2454 C C   . SER A 1 316 ? 21.049  -5.203  -16.017 1.00 53.52 316 A 1 
ATOM 2455 O O   . SER A 1 316 ? 20.464  -6.277  -16.175 1.00 50.13 316 A 1 
ATOM 2456 C CB  . SER A 1 316 ? 20.997  -5.097  -13.502 1.00 48.70 316 A 1 
ATOM 2457 O OG  . SER A 1 316 ? 20.067  -6.150  -13.334 1.00 42.60 316 A 1 
ATOM 2458 N N   . GLU A 1 317 ? 21.997  -4.773  -16.847 1.00 43.43 317 A 1 
ATOM 2459 C CA  . GLU A 1 317 ? 22.751  -5.734  -17.655 1.00 46.00 317 A 1 
ATOM 2460 C C   . GLU A 1 317 ? 23.370  -6.783  -16.716 1.00 45.75 317 A 1 
ATOM 2461 O O   . GLU A 1 317 ? 23.683  -6.451  -15.562 1.00 43.65 317 A 1 
ATOM 2462 C CB  . GLU A 1 317 ? 23.843  -5.024  -18.473 1.00 43.94 317 A 1 
ATOM 2463 C CG  . GLU A 1 317 ? 23.269  -4.200  -19.636 1.00 38.77 317 A 1 
ATOM 2464 C CD  . GLU A 1 317 ? 24.354  -3.560  -20.519 1.00 35.51 317 A 1 
ATOM 2465 O OE1 . GLU A 1 317 ? 23.988  -3.072  -21.611 1.00 33.09 317 A 1 
ATOM 2466 O OE2 . GLU A 1 317 ? 25.534  -3.525  -20.096 1.00 35.13 317 A 1 
ATOM 2467 N N   . PRO A 1 318 ? 23.517  -8.047  -17.141 1.00 43.76 318 A 1 
ATOM 2468 C CA  . PRO A 1 318 ? 24.036  -9.106  -16.282 1.00 45.82 318 A 1 
ATOM 2469 C C   . PRO A 1 318 ? 25.371  -8.678  -15.663 1.00 46.03 318 A 1 
ATOM 2470 O O   . PRO A 1 318 ? 26.270  -8.207  -16.363 1.00 44.76 318 A 1 
ATOM 2471 C CB  . PRO A 1 318 ? 24.148  -10.355 -17.166 1.00 43.41 318 A 1 
ATOM 2472 C CG  . PRO A 1 318 ? 24.160  -9.798  -18.590 1.00 43.24 318 A 1 
ATOM 2473 C CD  . PRO A 1 318 ? 23.313  -8.541  -18.493 1.00 47.52 318 A 1 
ATOM 2474 N N   . GLU A 1 319 ? 25.460  -8.792  -14.332 1.00 44.72 319 A 1 
ATOM 2475 C CA  . GLU A 1 319 ? 26.539  -8.242  -13.514 1.00 47.17 319 A 1 
ATOM 2476 C C   . GLU A 1 319 ? 27.935  -8.654  -14.008 1.00 45.52 319 A 1 
ATOM 2477 O O   . GLU A 1 319 ? 28.476  -9.705  -13.648 1.00 43.27 319 A 1 
ATOM 2478 C CB  . GLU A 1 319 ? 26.378  -8.675  -12.042 1.00 46.24 319 A 1 
ATOM 2479 C CG  . GLU A 1 319 ? 25.223  -8.004  -11.285 1.00 41.73 319 A 1 
ATOM 2480 C CD  . GLU A 1 319 ? 25.246  -8.338  -9.777  1.00 37.60 319 A 1 
ATOM 2481 O OE1 . GLU A 1 319 ? 24.767  -7.487  -8.991  1.00 34.17 319 A 1 
ATOM 2482 O OE2 . GLU A 1 319 ? 25.774  -9.408  -9.405  1.00 37.58 319 A 1 
ATOM 2483 N N   . SER A 1 320 ? 28.590  -7.776  -14.755 1.00 39.82 320 A 1 
ATOM 2484 C CA  . SER A 1 320 ? 30.048  -7.763  -14.849 1.00 41.91 320 A 1 
ATOM 2485 C C   . SER A 1 320 ? 30.610  -6.949  -13.679 1.00 41.87 320 A 1 
ATOM 2486 O O   . SER A 1 320 ? 31.014  -5.799  -13.814 1.00 39.08 320 A 1 
ATOM 2487 C CB  . SER A 1 320 ? 30.525  -7.309  -16.237 1.00 39.34 320 A 1 
ATOM 2488 O OG  . SER A 1 320 ? 30.086  -6.006  -16.554 1.00 35.06 320 A 1 
ATOM 2489 N N   . GLY A 1 321 ? 30.581  -7.547  -12.474 1.00 40.73 321 A 1 
ATOM 2490 C CA  . GLY A 1 321 ? 31.526  -7.245  -11.392 1.00 43.54 321 A 1 
ATOM 2491 C C   . GLY A 1 321 ? 31.758  -5.777  -10.995 1.00 43.81 321 A 1 
ATOM 2492 O O   . GLY A 1 321 ? 32.895  -5.406  -10.699 1.00 41.43 321 A 1 
ATOM 2493 N N   . LYS A 1 322 ? 30.715  -4.919  -10.926 1.00 43.97 322 A 1 
ATOM 2494 C CA  . LYS A 1 322 ? 30.856  -3.556  -10.378 1.00 46.62 322 A 1 
ATOM 2495 C C   . LYS A 1 322 ? 30.310  -3.469  -8.949  1.00 44.95 322 A 1 
ATOM 2496 O O   . LYS A 1 322 ? 29.117  -3.591  -8.703  1.00 42.24 322 A 1 
ATOM 2497 C CB  . LYS A 1 322 ? 30.275  -2.504  -11.332 1.00 45.47 322 A 1 
ATOM 2498 C CG  . LYS A 1 322 ? 31.234  -2.243  -12.506 1.00 41.85 322 A 1 
ATOM 2499 C CD  . LYS A 1 322 ? 30.705  -1.163  -13.463 1.00 38.76 322 A 1 
ATOM 2500 C CE  . LYS A 1 322 ? 31.684  -0.953  -14.625 1.00 35.14 322 A 1 
ATOM 2501 N NZ  . LYS A 1 322 ? 31.127  -0.050  -15.670 1.00 32.92 322 A 1 
ATOM 2502 N N   . LYS A 1 323 ? 31.237  -3.224  -8.008  1.00 43.60 323 A 1 
ATOM 2503 C CA  . LYS A 1 323 ? 30.982  -3.007  -6.574  1.00 46.83 323 A 1 
ATOM 2504 C C   . LYS A 1 323 ? 29.930  -1.912  -6.353  1.00 45.18 323 A 1 
ATOM 2505 O O   . LYS A 1 323 ? 29.963  -0.881  -7.020  1.00 42.45 323 A 1 
ATOM 2506 C CB  . LYS A 1 323 ? 32.300  -2.638  -5.865  1.00 44.79 323 A 1 
ATOM 2507 C CG  . LYS A 1 323 ? 33.270  -3.825  -5.803  1.00 40.87 323 A 1 
ATOM 2508 C CD  . LYS A 1 323 ? 34.595  -3.449  -5.124  1.00 37.97 323 A 1 
ATOM 2509 C CE  . LYS A 1 323 ? 35.456  -4.710  -5.023  1.00 34.23 323 A 1 
ATOM 2510 N NZ  . LYS A 1 323 ? 36.771  -4.468  -4.393  1.00 31.76 323 A 1 
ATOM 2511 N N   . SER A 1 324 ? 29.030  -2.138  -5.401  1.00 45.94 324 A 1 
ATOM 2512 C CA  . SER A 1 324 ? 27.877  -1.281  -5.118  1.00 48.60 324 A 1 
ATOM 2513 C C   . SER A 1 324 ? 28.282  0.149   -4.719  1.00 48.45 324 A 1 
ATOM 2514 O O   . SER A 1 324 ? 29.268  0.377   -4.012  1.00 46.05 324 A 1 
ATOM 2515 C CB  . SER A 1 324 ? 26.989  -1.932  -4.049  1.00 45.55 324 A 1 
ATOM 2516 O OG  . SER A 1 324 ? 27.621  -1.939  -2.778  1.00 39.72 324 A 1 
ATOM 2517 N N   . ALA A 1 325 ? 27.465  1.124   -5.116  1.00 50.81 325 A 1 
ATOM 2518 C CA  . ALA A 1 325 ? 27.647  2.552   -4.800  1.00 53.24 325 A 1 
ATOM 2519 C C   . ALA A 1 325 ? 27.704  2.876   -3.285  1.00 52.69 325 A 1 
ATOM 2520 O O   . ALA A 1 325 ? 28.170  3.949   -2.892  1.00 51.30 325 A 1 
ATOM 2521 C CB  . ALA A 1 325 ? 26.518  3.319   -5.496  1.00 51.10 325 A 1 
ATOM 2522 N N   . LYS A 1 326 ? 27.299  1.929   -2.420  1.00 51.07 326 A 1 
ATOM 2523 C CA  . LYS A 1 326 ? 27.469  2.047   -0.958  1.00 55.45 326 A 1 
ATOM 2524 C C   . LYS A 1 326 ? 28.941  1.977   -0.523  1.00 54.22 326 A 1 
ATOM 2525 O O   . LYS A 1 326 ? 29.338  2.692   0.395   1.00 52.28 326 A 1 
ATOM 2526 C CB  . LYS A 1 326 ? 26.606  0.999   -0.228  1.00 54.14 326 A 1 
ATOM 2527 C CG  . LYS A 1 326 ? 25.135  1.440   -0.124  1.00 50.29 326 A 1 
ATOM 2528 C CD  . LYS A 1 326 ? 24.275  0.452   0.688   1.00 46.49 326 A 1 
ATOM 2529 C CE  . LYS A 1 326 ? 22.856  1.019   0.872   1.00 41.93 326 A 1 
ATOM 2530 N NZ  . LYS A 1 326 ? 21.954  0.125   1.644   1.00 37.97 326 A 1 
ATOM 2531 N N   . GLU A 1 327 ? 29.778  1.184   -1.197  1.00 48.50 327 A 1 
ATOM 2532 C CA  . GLU A 1 327 ? 31.213  1.090   -0.874  1.00 52.01 327 A 1 
ATOM 2533 C C   . GLU A 1 327 ? 31.999  2.342   -1.303  1.00 49.75 327 A 1 
ATOM 2534 O O   . GLU A 1 327 ? 32.974  2.713   -0.640  1.00 48.22 327 A 1 
ATOM 2535 C CB  . GLU A 1 327 ? 31.846  -0.153  -1.518  1.00 51.56 327 A 1 
ATOM 2536 C CG  . GLU A 1 327 ? 31.466  -1.469  -0.821  1.00 46.18 327 A 1 
ATOM 2537 C CD  . GLU A 1 327 ? 32.340  -2.646  -1.298  1.00 42.54 327 A 1 
ATOM 2538 O OE1 . GLU A 1 327 ? 32.422  -3.639  -0.548  1.00 40.32 327 A 1 
ATOM 2539 O OE2 . GLU A 1 327 ? 32.994  -2.528  -2.366  1.00 42.73 327 A 1 
ATOM 2540 N N   . SER A 1 328 ? 31.578  3.032   -2.368  1.00 57.46 328 A 1 
ATOM 2541 C CA  . SER A 1 328 ? 32.232  4.270   -2.814  1.00 59.21 328 A 1 
ATOM 2542 C C   . SER A 1 328 ? 31.943  5.453   -1.884  1.00 57.27 328 A 1 
ATOM 2543 O O   . SER A 1 328 ? 32.877  6.180   -1.531  1.00 54.97 328 A 1 
ATOM 2544 C CB  . SER A 1 328 ? 31.870  4.587   -4.270  1.00 57.03 328 A 1 
ATOM 2545 O OG  . SER A 1 328 ? 30.475  4.654   -4.437  1.00 52.38 328 A 1 
ATOM 2546 N N   . LYS A 1 329 ? 30.693  5.597   -1.387  1.00 61.51 329 A 1 
ATOM 2547 C CA  . LYS A 1 329 ? 30.324  6.645   -0.411  1.00 64.92 329 A 1 
ATOM 2548 C C   . LYS A 1 329 ? 30.996  6.418   0.957   1.00 63.85 329 A 1 
ATOM 2549 O O   . LYS A 1 329 ? 31.481  7.370   1.573   1.00 63.72 329 A 1 
ATOM 2550 C CB  . LYS A 1 329 ? 28.781  6.791   -0.304  1.00 64.11 329 A 1 
ATOM 2551 C CG  . LYS A 1 329 ? 28.120  7.508   -1.512  1.00 61.01 329 A 1 
ATOM 2552 C CD  . LYS A 1 329 ? 26.579  7.719   -1.360  1.00 58.47 329 A 1 
ATOM 2553 C CE  . LYS A 1 329 ? 25.932  8.462   -2.557  1.00 54.06 329 A 1 
ATOM 2554 N NZ  . LYS A 1 329 ? 24.431  8.610   -2.495  1.00 47.32 329 A 1 
ATOM 2555 N N   . ALA A 1 330 ? 31.139  5.165   1.409   1.00 63.33 330 A 1 
ATOM 2556 C CA  . ALA A 1 330 ? 31.851  4.833   2.654   1.00 66.14 330 A 1 
ATOM 2557 C C   . ALA A 1 330 ? 33.365  5.130   2.576   1.00 64.74 330 A 1 
ATOM 2558 O O   . ALA A 1 330 ? 33.960  5.625   3.538   1.00 63.35 330 A 1 
ATOM 2559 C CB  . ALA A 1 330 ? 31.581  3.365   2.992   1.00 65.49 330 A 1 
ATOM 2560 N N   . LYS A 1 331 ? 33.994  4.889   1.422   1.00 61.91 331 A 1 
ATOM 2561 C CA  . LYS A 1 331 ? 35.409  5.238   1.192   1.00 63.82 331 A 1 
ATOM 2562 C C   . LYS A 1 331 ? 35.632  6.751   1.105   1.00 60.87 331 A 1 
ATOM 2563 O O   . LYS A 1 331 ? 36.627  7.231   1.648   1.00 61.75 331 A 1 
ATOM 2564 C CB  . LYS A 1 331 ? 35.957  4.508   -0.044  1.00 64.04 331 A 1 
ATOM 2565 C CG  . LYS A 1 331 ? 36.283  3.041   0.276   1.00 60.95 331 A 1 
ATOM 2566 C CD  . LYS A 1 331 ? 36.833  2.308   -0.962  1.00 57.66 331 A 1 
ATOM 2567 C CE  . LYS A 1 331 ? 37.167  0.854   -0.599  1.00 54.51 331 A 1 
ATOM 2568 N NZ  . LYS A 1 331 ? 37.663  0.087   -1.769  1.00 47.00 331 A 1 
ATOM 2569 N N   . ALA A 1 332 ? 34.704  7.509   0.516   1.00 65.40 332 A 1 
ATOM 2570 C CA  . ALA A 1 332 ? 34.768  8.973   0.456   1.00 68.32 332 A 1 
ATOM 2571 C C   . ALA A 1 332 ? 34.672  9.610   1.858   1.00 67.64 332 A 1 
ATOM 2572 O O   . ALA A 1 332 ? 35.567  10.369  2.239   1.00 67.31 332 A 1 
ATOM 2573 C CB  . ALA A 1 332 ? 33.691  9.475   -0.506  1.00 67.48 332 A 1 
ATOM 2574 N N   . LYS A 1 333 ? 33.690  9.208   2.696   1.00 64.51 333 A 1 
ATOM 2575 C CA  . LYS A 1 333 ? 33.558  9.685   4.095   1.00 68.98 333 A 1 
ATOM 2576 C C   . LYS A 1 333 ? 34.808  9.372   4.939   1.00 68.18 333 A 1 
ATOM 2577 O O   . LYS A 1 333 ? 35.277  10.221  5.698   1.00 66.13 333 A 1 
ATOM 2578 C CB  . LYS A 1 333 ? 32.266  9.132   4.759   1.00 67.74 333 A 1 
ATOM 2579 C CG  . LYS A 1 333 ? 31.007  9.988   4.475   1.00 63.54 333 A 1 
ATOM 2580 C CD  . LYS A 1 333 ? 29.732  9.521   5.239   1.00 59.89 333 A 1 
ATOM 2581 C CE  . LYS A 1 333 ? 28.539  10.489  5.018   1.00 55.83 333 A 1 
ATOM 2582 N NZ  . LYS A 1 333 ? 27.254  10.114  5.712   1.00 48.42 333 A 1 
ATOM 2583 N N   . ASN A 1 334 ? 35.423  8.198   4.767   1.00 64.55 334 A 1 
ATOM 2584 C CA  . ASN A 1 334 ? 36.660  7.836   5.474   1.00 69.51 334 A 1 
ATOM 2585 C C   . ASN A 1 334 ? 37.886  8.648   5.009   1.00 67.63 334 A 1 
ATOM 2586 O O   . ASN A 1 334 ? 38.777  8.928   5.811   1.00 69.32 334 A 1 
ATOM 2587 C CB  . ASN A 1 334 ? 36.900  6.315   5.350   1.00 68.33 334 A 1 
ATOM 2588 C CG  . ASN A 1 334 ? 36.374  5.534   6.544   1.00 63.30 334 A 1 
ATOM 2589 O OD1 . ASN A 1 334 ? 36.192  6.050   7.634   1.00 58.48 334 A 1 
ATOM 2590 N ND2 . ASN A 1 334 ? 36.163  4.247   6.403   1.00 59.25 334 A 1 
ATOM 2591 N N   . SER A 1 335 ? 37.949  9.047   3.737   1.00 66.53 335 A 1 
ATOM 2592 C CA  . SER A 1 335 ? 39.046  9.875   3.216   1.00 69.53 335 A 1 
ATOM 2593 C C   . SER A 1 335 ? 38.952  11.329  3.685   1.00 68.48 335 A 1 
ATOM 2594 O O   . SER A 1 335 ? 39.957  11.893  4.128   1.00 66.63 335 A 1 
ATOM 2595 C CB  . SER A 1 335 ? 39.146  9.760   1.689   1.00 68.84 335 A 1 
ATOM 2596 O OG  . SER A 1 335 ? 38.124  10.463  1.020   1.00 63.05 335 A 1 
ATOM 2597 N N   . GLU A 1 336 ? 37.743  11.911  3.722   1.00 68.77 336 A 1 
ATOM 2598 C CA  . GLU A 1 336 ? 37.519  13.270  4.234   1.00 73.57 336 A 1 
ATOM 2599 C C   . GLU A 1 336 ? 37.789  13.375  5.738   1.00 72.24 336 A 1 
ATOM 2600 O O   . GLU A 1 336 ? 38.417  14.331  6.199   1.00 71.46 336 A 1 
ATOM 2601 C CB  . GLU A 1 336 ? 36.084  13.711  3.956   1.00 73.72 336 A 1 
ATOM 2602 C CG  . GLU A 1 336 ? 35.858  14.063  2.481   1.00 66.58 336 A 1 
ATOM 2603 C CD  . GLU A 1 336 ? 34.494  14.733  2.279   1.00 61.51 336 A 1 
ATOM 2604 O OE1 . GLU A 1 336 ? 34.395  15.518  1.313   1.00 58.87 336 A 1 
ATOM 2605 O OE2 . GLU A 1 336 ? 33.605  14.510  3.140   1.00 59.70 336 A 1 
ATOM 2606 N N   . THR A 1 337 ? 37.384  12.365  6.513   1.00 64.98 337 A 1 
ATOM 2607 C CA  . THR A 1 337 ? 37.625  12.326  7.963   1.00 68.46 337 A 1 
ATOM 2608 C C   . THR A 1 337 ? 39.122  12.210  8.266   1.00 67.78 337 A 1 
ATOM 2609 O O   . THR A 1 337 ? 39.645  12.959  9.097   1.00 67.30 337 A 1 
ATOM 2610 C CB  . THR A 1 337 ? 36.826  11.196  8.626   1.00 69.43 337 A 1 
ATOM 2611 O OG1 . THR A 1 337 ? 35.483  11.250  8.208   1.00 63.91 337 A 1 
ATOM 2612 C CG2 . THR A 1 337 ? 36.792  11.341  10.150  1.00 61.81 337 A 1 
ATOM 2613 N N   . LYS A 1 338 ? 39.861  11.366  7.532   1.00 64.26 338 A 1 
ATOM 2614 C CA  . LYS A 1 338 ? 41.331  11.269  7.650   1.00 68.67 338 A 1 
ATOM 2615 C C   . LYS A 1 338 ? 42.043  12.567  7.248   1.00 66.70 338 A 1 
ATOM 2616 O O   . LYS A 1 338 ? 43.012  12.949  7.905   1.00 69.63 338 A 1 
ATOM 2617 C CB  . LYS A 1 338 ? 41.863  10.074  6.838   1.00 69.91 338 A 1 
ATOM 2618 C CG  . LYS A 1 338 ? 41.696  8.752   7.602   1.00 67.13 338 A 1 
ATOM 2619 C CD  . LYS A 1 338 ? 42.260  7.564   6.804   1.00 63.78 338 A 1 
ATOM 2620 C CE  . LYS A 1 338 ? 42.133  6.272   7.625   1.00 59.33 338 A 1 
ATOM 2621 N NZ  . LYS A 1 338 ? 42.665  5.080   6.906   1.00 51.85 338 A 1 
ATOM 2622 N N   . ASN A 1 339 ? 41.554  13.277  6.231   1.00 68.02 339 A 1 
ATOM 2623 C CA  . ASN A 1 339 ? 42.136  14.553  5.804   1.00 73.40 339 A 1 
ATOM 2624 C C   . ASN A 1 339 ? 41.858  15.690  6.801   1.00 73.76 339 A 1 
ATOM 2625 O O   . ASN A 1 339 ? 42.761  16.484  7.085   1.00 75.10 339 A 1 
ATOM 2626 C CB  . ASN A 1 339 ? 41.669  14.869  4.375   1.00 73.06 339 A 1 
ATOM 2627 C CG  . ASN A 1 339 ? 42.413  14.064  3.318   1.00 72.72 339 A 1 
ATOM 2628 O OD1 . ASN A 1 339 ? 43.455  13.466  3.564   1.00 65.27 339 A 1 
ATOM 2629 N ND2 . ASN A 1 339 ? 41.923  14.050  2.100   1.00 67.35 339 A 1 
ATOM 2630 N N   . LYS A 1 340 ? 40.673  15.734  7.437   1.00 67.13 340 A 1 
ATOM 2631 C CA  . LYS A 1 340 ? 40.356  16.683  8.524   1.00 71.06 340 A 1 
ATOM 2632 C C   . LYS A 1 340 ? 41.188  16.422  9.787   1.00 71.56 340 A 1 
ATOM 2633 O O   . LYS A 1 340 ? 41.620  17.374  10.437  1.00 73.76 340 A 1 
ATOM 2634 C CB  . LYS A 1 340 ? 38.845  16.663  8.835   1.00 73.25 340 A 1 
ATOM 2635 C CG  . LYS A 1 340 ? 38.036  17.522  7.846   1.00 69.17 340 A 1 
ATOM 2636 C CD  . LYS A 1 340 ? 36.520  17.470  8.128   1.00 64.98 340 A 1 
ATOM 2637 C CE  . LYS A 1 340 ? 35.756  18.374  7.144   1.00 60.97 340 A 1 
ATOM 2638 N NZ  . LYS A 1 340 ? 34.271  18.197  7.208   1.00 52.55 340 A 1 
ATOM 2639 N N   . ILE A 1 341 ? 41.470  15.167  10.123  1.00 70.28 341 A 1 
ATOM 2640 C CA  . ILE A 1 341 ? 42.335  14.813  11.262  1.00 70.50 341 A 1 
ATOM 2641 C C   . ILE A 1 341 ? 43.792  15.204  10.972  1.00 70.45 341 A 1 
ATOM 2642 O O   . ILE A 1 341 ? 44.428  15.847  11.809  1.00 72.19 341 A 1 
ATOM 2643 C CB  . ILE A 1 341 ? 42.160  13.323  11.629  1.00 74.16 341 A 1 
ATOM 2644 C CG1 . ILE A 1 341 ? 40.735  13.084  12.182  1.00 71.25 341 A 1 
ATOM 2645 C CG2 . ILE A 1 341 ? 43.204  12.886  12.678  1.00 67.54 341 A 1 
ATOM 2646 C CD1 . ILE A 1 341 ? 40.349  11.602  12.279  1.00 63.64 341 A 1 
ATOM 2647 N N   . LYS A 1 342 ? 44.308  14.915  9.769   1.00 66.28 342 A 1 
ATOM 2648 C CA  . LYS A 1 342 ? 45.668  15.316  9.361   1.00 68.78 342 A 1 
ATOM 2649 C C   . LYS A 1 342 ? 45.849  16.839  9.330   1.00 67.64 342 A 1 
ATOM 2650 O O   . LYS A 1 342 ? 46.881  17.327  9.786   1.00 70.61 342 A 1 
ATOM 2651 C CB  . LYS A 1 342 ? 46.034  14.703  7.998   1.00 70.90 342 A 1 
ATOM 2652 C CG  . LYS A 1 342 ? 46.514  13.247  8.112   1.00 67.02 342 A 1 
ATOM 2653 C CD  . LYS A 1 342 ? 46.957  12.717  6.738   1.00 63.67 342 A 1 
ATOM 2654 C CE  . LYS A 1 342 ? 47.550  11.307  6.842   1.00 58.29 342 A 1 
ATOM 2655 N NZ  . LYS A 1 342 ? 48.061  10.825  5.528   1.00 51.67 342 A 1 
ATOM 2656 N N   . SER A 1 343 ? 44.852  17.602  8.855   1.00 71.26 343 A 1 
ATOM 2657 C CA  . SER A 1 343 ? 44.942  19.071  8.821   1.00 72.81 343 A 1 
ATOM 2658 C C   . SER A 1 343 ? 44.885  19.699  10.216  1.00 72.29 343 A 1 
ATOM 2659 O O   . SER A 1 343 ? 45.628  20.645  10.488  1.00 72.44 343 A 1 
ATOM 2660 C CB  . SER A 1 343 ? 43.872  19.660  7.897   1.00 74.00 343 A 1 
ATOM 2661 O OG  . SER A 1 343 ? 42.581  19.451  8.415   1.00 69.32 343 A 1 
ATOM 2662 N N   . LYS A 1 344 ? 44.079  19.144  11.147  1.00 65.15 344 A 1 
ATOM 2663 C CA  . LYS A 1 344 ? 44.084  19.551  12.564  1.00 69.89 344 A 1 
ATOM 2664 C C   . LYS A 1 344 ? 45.417  19.228  13.243  1.00 69.18 344 A 1 
ATOM 2665 O O   . LYS A 1 344 ? 45.971  20.103  13.901  1.00 72.59 344 A 1 
ATOM 2666 C CB  . LYS A 1 344 ? 42.903  18.926  13.330  1.00 73.31 344 A 1 
ATOM 2667 C CG  . LYS A 1 344 ? 41.598  19.721  13.152  1.00 69.84 344 A 1 
ATOM 2668 C CD  . LYS A 1 344 ? 40.469  19.139  14.026  1.00 65.72 344 A 1 
ATOM 2669 C CE  . LYS A 1 344 ? 39.198  19.997  13.949  1.00 61.29 344 A 1 
ATOM 2670 N NZ  . LYS A 1 344 ? 38.112  19.487  14.837  1.00 53.39 344 A 1 
ATOM 2671 N N   . ALA A 1 345 ? 45.977  18.042  13.029  1.00 74.77 345 A 1 
ATOM 2672 C CA  . ALA A 1 345 ? 47.273  17.653  13.590  1.00 74.67 345 A 1 
ATOM 2673 C C   . ALA A 1 345 ? 48.421  18.548  13.085  1.00 73.30 345 A 1 
ATOM 2674 O O   . ALA A 1 345 ? 49.277  18.956  13.867  1.00 74.84 345 A 1 
ATOM 2675 C CB  . ALA A 1 345 ? 47.518  16.177  13.268  1.00 77.03 345 A 1 
ATOM 2676 N N   . LYS A 1 346 ? 48.400  18.933  11.797  1.00 66.97 346 A 1 
ATOM 2677 C CA  . LYS A 1 346 ? 49.393  19.852  11.214  1.00 67.47 346 A 1 
ATOM 2678 C C   . LYS A 1 346 ? 49.301  21.261  11.821  1.00 66.98 346 A 1 
ATOM 2679 O O   . LYS A 1 346 ? 50.324  21.801  12.235  1.00 70.17 346 A 1 
ATOM 2680 C CB  . LYS A 1 346 ? 49.263  19.842  9.681   1.00 70.70 346 A 1 
ATOM 2681 C CG  . LYS A 1 346 ? 50.519  20.413  9.003   1.00 66.54 346 A 1 
ATOM 2682 C CD  . LYS A 1 346 ? 50.430  20.351  7.470   1.00 61.64 346 A 1 
ATOM 2683 C CE  . LYS A 1 346 ? 51.721  20.919  6.869   1.00 57.94 346 A 1 
ATOM 2684 N NZ  . LYS A 1 346 ? 51.680  21.006  5.385   1.00 50.28 346 A 1 
ATOM 2685 N N   . LYS A 1 347 ? 48.080  21.802  12.003  1.00 61.04 347 A 1 
ATOM 2686 C CA  . LYS A 1 347 ? 47.856  23.104  12.663  1.00 66.42 347 A 1 
ATOM 2687 C C   . LYS A 1 347 ? 48.277  23.113  14.139  1.00 66.89 347 A 1 
ATOM 2688 O O   . LYS A 1 347 ? 48.752  24.134  14.629  1.00 70.13 347 A 1 
ATOM 2689 C CB  . LYS A 1 347 ? 46.383  23.529  12.534  1.00 69.81 347 A 1 
ATOM 2690 C CG  . LYS A 1 347 ? 46.074  24.130  11.155  1.00 66.95 347 A 1 
ATOM 2691 C CD  . LYS A 1 347 ? 44.626  24.643  11.073  1.00 62.89 347 A 1 
ATOM 2692 C CE  . LYS A 1 347 ? 44.392  25.329  9.720   1.00 58.80 347 A 1 
ATOM 2693 N NZ  . LYS A 1 347 ? 43.030  25.918  9.597   1.00 51.72 347 A 1 
ATOM 2694 N N   . VAL A 1 348 ? 48.111  22.008  14.859  1.00 70.71 348 A 1 
ATOM 2695 C CA  . VAL A 1 348 ? 48.570  21.877  16.254  1.00 68.89 348 A 1 
ATOM 2696 C C   . VAL A 1 348 ? 50.099  21.838  16.318  1.00 69.75 348 A 1 
ATOM 2697 O O   . VAL A 1 348 ? 50.688  22.535  17.141  1.00 71.64 348 A 1 
ATOM 2698 C CB  . VAL A 1 348 ? 47.924  20.659  16.933  1.00 71.09 348 A 1 
ATOM 2699 C CG1 . VAL A 1 348 ? 48.499  20.385  18.328  1.00 66.17 348 A 1 
ATOM 2700 C CG2 . VAL A 1 348 ? 46.415  20.890  17.113  1.00 66.74 348 A 1 
ATOM 2701 N N   . LYS A 1 349 ? 50.754  21.114  15.401  1.00 67.42 349 A 1 
ATOM 2702 C CA  . LYS A 1 349 ? 52.221  21.043  15.304  1.00 65.11 349 A 1 
ATOM 2703 C C   . LYS A 1 349 ? 52.842  22.407  14.961  1.00 62.03 349 A 1 
ATOM 2704 O O   . LYS A 1 349 ? 53.802  22.816  15.601  1.00 71.55 349 A 1 
ATOM 2705 C CB  . LYS A 1 349 ? 52.617  19.936  14.308  1.00 71.27 349 A 1 
ATOM 2706 C CG  . LYS A 1 349 ? 53.796  19.099  14.816  1.00 66.78 349 A 1 
ATOM 2707 C CD  . LYS A 1 349 ? 54.153  17.957  13.857  1.00 63.01 349 A 1 
ATOM 2708 C CE  . LYS A 1 349 ? 55.258  17.086  14.467  1.00 58.33 349 A 1 
ATOM 2709 N NZ  . LYS A 1 349 ? 55.729  16.014  13.551  1.00 51.60 349 A 1 
ATOM 2710 N N   . GLU A 1 350 ? 52.249  23.157  14.026  1.00 68.13 350 A 1 
ATOM 2711 C CA  . GLU A 1 350 ? 52.689  24.519  13.671  1.00 70.63 350 A 1 
ATOM 2712 C C   . GLU A 1 350 ? 52.498  25.526  14.820  1.00 68.38 350 A 1 
ATOM 2713 O O   . GLU A 1 350 ? 53.325  26.417  15.007  1.00 69.62 350 A 1 
ATOM 2714 C CB  . GLU A 1 350 ? 51.932  24.992  12.420  1.00 74.30 350 A 1 
ATOM 2715 C CG  . GLU A 1 350 ? 52.475  24.354  11.131  1.00 69.59 350 A 1 
ATOM 2716 C CD  . GLU A 1 350 ? 51.621  24.662  9.886   1.00 63.69 350 A 1 
ATOM 2717 O OE1 . GLU A 1 350 ? 51.987  24.156  8.798   1.00 60.54 350 A 1 
ATOM 2718 O OE2 . GLU A 1 350 ? 50.570  25.328  10.028  1.00 62.28 350 A 1 
ATOM 2719 N N   . LYS A 1 351 ? 51.437  25.377  15.639  1.00 63.55 351 A 1 
ATOM 2720 C CA  . LYS A 1 351 ? 51.242  26.198  16.847  1.00 66.39 351 A 1 
ATOM 2721 C C   . LYS A 1 351 ? 52.235  25.868  17.961  1.00 67.29 351 A 1 
ATOM 2722 O O   . LYS A 1 351 ? 52.586  26.770  18.713  1.00 69.57 351 A 1 
ATOM 2723 C CB  . LYS A 1 351 ? 49.802  26.085  17.372  1.00 70.28 351 A 1 
ATOM 2724 C CG  . LYS A 1 351 ? 48.853  27.072  16.679  1.00 68.00 351 A 1 
ATOM 2725 C CD  . LYS A 1 351 ? 47.464  27.043  17.337  1.00 63.25 351 A 1 
ATOM 2726 C CE  . LYS A 1 351 ? 46.565  28.134  16.744  1.00 58.95 351 A 1 
ATOM 2727 N NZ  . LYS A 1 351 ? 45.265  28.243  17.465  1.00 51.70 351 A 1 
ATOM 2728 N N   . MET A 1 352 ? 52.682  24.625  18.083  1.00 69.34 352 A 1 
ATOM 2729 C CA  . MET A 1 352 ? 53.700  24.231  19.067  1.00 69.54 352 A 1 
ATOM 2730 C C   . MET A 1 352 ? 55.100  24.709  18.665  1.00 68.39 352 A 1 
ATOM 2731 O O   . MET A 1 352 ? 55.827  25.189  19.520  1.00 72.73 352 A 1 
ATOM 2732 C CB  . MET A 1 352 ? 53.668  22.718  19.291  1.00 72.82 352 A 1 
ATOM 2733 C CG  . MET A 1 352 ? 52.491  22.321  20.194  1.00 68.17 352 A 1 
ATOM 2734 S SD  . MET A 1 352 ? 52.457  20.561  20.622  1.00 63.20 352 A 1 
ATOM 2735 C CE  . MET A 1 352 ? 51.390  20.614  22.096  1.00 56.95 352 A 1 
ATOM 2736 N N   . ILE A 1 353 ? 55.435  24.679  17.366  1.00 76.17 353 A 1 
ATOM 2737 C CA  . ILE A 1 353 ? 56.728  25.176  16.856  1.00 74.49 353 A 1 
ATOM 2738 C C   . ILE A 1 353 ? 56.839  26.709  16.962  1.00 74.33 353 A 1 
ATOM 2739 O O   . ILE A 1 353 ? 57.929  27.231  17.137  1.00 74.76 353 A 1 
ATOM 2740 C CB  . ILE A 1 353 ? 56.947  24.665  15.413  1.00 77.88 353 A 1 
ATOM 2741 C CG1 . ILE A 1 353 ? 57.106  23.125  15.414  1.00 76.25 353 A 1 
ATOM 2742 C CG2 . ILE A 1 353 ? 58.182  25.303  14.749  1.00 71.96 353 A 1 
ATOM 2743 C CD1 . ILE A 1 353 ? 56.999  22.482  14.024  1.00 67.78 353 A 1 
ATOM 2744 N N   . LYS A 1 354 ? 55.722  27.454  16.916  1.00 71.90 354 A 1 
ATOM 2745 C CA  . LYS A 1 354 ? 55.714  28.921  17.119  1.00 73.47 354 A 1 
ATOM 2746 C C   . LYS A 1 354 ? 55.722  29.356  18.595  1.00 73.89 354 A 1 
ATOM 2747 O O   . LYS A 1 354 ? 55.732  30.558  18.853  1.00 74.73 354 A 1 
ATOM 2748 C CB  . LYS A 1 354 ? 54.525  29.554  16.380  1.00 76.87 354 A 1 
ATOM 2749 C CG  . LYS A 1 354 ? 54.782  29.689  14.875  1.00 72.81 354 A 1 
ATOM 2750 C CD  . LYS A 1 354 ? 53.633  30.460  14.204  1.00 67.09 354 A 1 
ATOM 2751 C CE  . LYS A 1 354 ? 53.962  30.681  12.724  1.00 63.74 354 A 1 
ATOM 2752 N NZ  . LYS A 1 354 ? 52.949  31.533  12.044  1.00 55.64 354 A 1 
ATOM 2753 N N   . LYS A 1 355 ? 55.638  28.426  19.542  1.00 65.41 355 A 1 
ATOM 2754 C CA  . LYS A 1 355 ? 55.647  28.676  20.996  1.00 71.43 355 A 1 
ATOM 2755 C C   . LYS A 1 355 ? 56.924  28.177  21.692  1.00 71.09 355 A 1 
ATOM 2756 O O   . LYS A 1 355 ? 57.042  28.408  22.893  1.00 69.55 355 A 1 
ATOM 2757 C CB  . LYS A 1 355 ? 54.387  28.083  21.646  1.00 73.58 355 A 1 
ATOM 2758 C CG  . LYS A 1 355 ? 53.303  29.134  21.897  1.00 70.04 355 A 1 
ATOM 2759 C CD  . LYS A 1 355 ? 52.176  28.535  22.748  1.00 65.18 355 A 1 
ATOM 2760 C CE  . LYS A 1 355 ? 51.181  29.627  23.158  1.00 62.41 355 A 1 
ATOM 2761 N NZ  . LYS A 1 355 ? 50.224  29.140  24.185  1.00 53.92 355 A 1 
ATOM 2762 N N   . ALA A 1 356 ? 57.804  27.499  20.966  1.00 80.63 356 A 1 
ATOM 2763 C CA  . ALA A 1 356 ? 59.180  27.194  21.352  1.00 76.80 356 A 1 
ATOM 2764 C C   . ALA A 1 356 ? 60.105  28.184  20.637  1.00 71.41 356 A 1 
ATOM 2765 O O   . ALA A 1 356 ? 61.126  28.554  21.247  1.00 62.11 356 A 1 
ATOM 2766 C CB  . ALA A 1 356 ? 59.477  25.738  20.969  1.00 74.73 356 A 1 
ATOM 2767 O OXT . ALA A 1 356 ? 59.752  28.555  19.496  1.00 63.11 356 A 1 
#
