# 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_if04114
#
_entry.id if04114
#
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 VAL 1   
1 n GLN 2   
1 n ARG 3   
1 n TRP 4   
1 n SER 5   
1 n GLU 6   
1 n LEU 7   
1 n ALA 8   
1 n PRO 9   
1 n THR 10  
1 n ARG 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n PHE 17  
1 n SER 18  
1 n THR 19  
1 n TYR 20  
1 n SER 21  
1 n ALA 22  
1 n CYS 23  
1 n ALA 24  
1 n ARG 25  
1 n LEU 26  
1 n GLN 27  
1 n GLU 28  
1 n SER 29  
1 n GLY 30  
1 n PHE 31  
1 n MET 32  
1 n ALA 33  
1 n ILE 34  
1 n LYS 35  
1 n VAL 36  
1 n GLY 37  
1 n ILE 38  
1 n ASN 39  
1 n GLY 40  
1 n PHE 41  
1 n GLY 42  
1 n ARG 43  
1 n ILE 44  
1 n GLY 45  
1 n ARG 46  
1 n ASN 47  
1 n VAL 48  
1 n LEU 49  
1 n ARG 50  
1 n SER 51  
1 n ALA 52  
1 n VAL 53  
1 n GLU 54  
1 n ASN 55  
1 n PHE 56  
1 n ASP 57  
1 n GLY 58  
1 n ASP 59  
1 n ILE 60  
1 n GLU 61  
1 n ILE 62  
1 n VAL 63  
1 n ALA 64  
1 n ILE 65  
1 n ASN 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n GLU 70  
1 n PRO 71  
1 n ASP 72  
1 n TYR 73  
1 n LEU 74  
1 n ALA 75  
1 n TYR 76  
1 n MET 77  
1 n LEU 78  
1 n SER 79  
1 n TYR 80  
1 n ASP 81  
1 n SER 82  
1 n VAL 83  
1 n HIS 84  
1 n GLY 85  
1 n ARG 86  
1 n PHE 87  
1 n LYS 88  
1 n GLY 89  
1 n THR 90  
1 n VAL 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n GLY 95  
1 n ASP 96  
1 n THR 97  
1 n LEU 98  
1 n THR 99  
1 n VAL 100 
1 n ASN 101 
1 n GLY 102 
1 n LYS 103 
1 n GLN 104 
1 n ILE 105 
1 n ARG 106 
1 n LEU 107 
1 n THR 108 
1 n GLN 109 
1 n GLU 110 
1 n ARG 111 
1 n ASP 112 
1 n PRO 113 
1 n ALA 114 
1 n ASN 115 
1 n LEU 116 
1 n LYS 117 
1 n TRP 118 
1 n ASP 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n VAL 126 
1 n ILE 127 
1 n GLU 128 
1 n SER 129 
1 n THR 130 
1 n GLY 131 
1 n LEU 132 
1 n PHE 133 
1 n LEU 134 
1 n THR 135 
1 n LYS 136 
1 n ASP 137 
1 n THR 138 
1 n ALA 139 
1 n GLN 140 
1 n LYS 141 
1 n HIS 142 
1 n ILE 143 
1 n ASP 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n LYS 148 
1 n LYS 149 
1 n VAL 150 
1 n ILE 151 
1 n LEU 152 
1 n SER 153 
1 n ALA 154 
1 n PRO 155 
1 n SER 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n THR 160 
1 n PRO 161 
1 n MET 162 
1 n PHE 163 
1 n VAL 164 
1 n PHE 165 
1 n GLY 166 
1 n VAL 167 
1 n ASN 168 
1 n ASP 169 
1 n LYS 170 
1 n THR 171 
1 n TYR 172 
1 n ALA 173 
1 n GLY 174 
1 n GLU 175 
1 n ALA 176 
1 n ILE 177 
1 n ILE 178 
1 n SER 179 
1 n ASN 180 
1 n ALA 181 
1 n SER 182 
1 n CYS 183 
1 n THR 184 
1 n THR 185 
1 n ASN 186 
1 n CYS 187 
1 n LEU 188 
1 n ALA 189 
1 n PRO 190 
1 n ILE 191 
1 n ALA 192 
1 n LYS 193 
1 n VAL 194 
1 n MET 195 
1 n HIS 196 
1 n ASP 197 
1 n LYS 198 
1 n TRP 199 
1 n GLY 200 
1 n ILE 201 
1 n LYS 202 
1 n ARG 203 
1 n GLY 204 
1 n LEU 205 
1 n MET 206 
1 n THR 207 
1 n THR 208 
1 n VAL 209 
1 n HIS 210 
1 n ALA 211 
1 n ALA 212 
1 n THR 213 
1 n ALA 214 
1 n THR 215 
1 n GLN 216 
1 n LYS 217 
1 n THR 218 
1 n VAL 219 
1 n ASP 220 
1 n GLY 221 
1 n PRO 222 
1 n SER 223 
1 n ASN 224 
1 n LYS 225 
1 n ASP 226 
1 n TRP 227 
1 n ARG 228 
1 n GLY 229 
1 n GLY 230 
1 n ARG 231 
1 n GLY 232 
1 n ILE 233 
1 n LEU 234 
1 n GLU 235 
1 n ASN 236 
1 n ILE 237 
1 n ILE 238 
1 n PRO 239 
1 n SER 240 
1 n SER 241 
1 n THR 242 
1 n GLY 243 
1 n ALA 244 
1 n ALA 245 
1 n LYS 246 
1 n ALA 247 
1 n VAL 248 
1 n GLY 249 
1 n VAL 250 
1 n VAL 251 
1 n ILE 252 
1 n PRO 253 
1 n GLU 254 
1 n LEU 255 
1 n ASN 256 
1 n LYS 257 
1 n LYS 258 
1 n LEU 259 
1 n THR 260 
1 n GLY 261 
1 n MET 262 
1 n SER 263 
1 n PHE 264 
1 n ARG 265 
1 n VAL 266 
1 n PRO 267 
1 n THR 268 
1 n SER 269 
1 n ASP 270 
1 n VAL 271 
1 n SER 272 
1 n VAL 273 
1 n VAL 274 
1 n ASP 275 
1 n LEU 276 
1 n VAL 277 
1 n VAL 278 
1 n GLU 279 
1 n LEU 280 
1 n ASP 281 
1 n LYS 282 
1 n PRO 283 
1 n ALA 284 
1 n SER 285 
1 n TYR 286 
1 n GLU 287 
1 n GLU 288 
1 n ILE 289 
1 n CYS 290 
1 n ALA 291 
1 n GLU 292 
1 n MET 293 
1 n LYS 294 
1 n ALA 295 
1 n GLN 296 
1 n SER 297 
1 n GLU 298 
1 n GLY 299 
1 n ALA 300 
1 n LEU 301 
1 n LYS 302 
1 n GLY 303 
1 n ILE 304 
1 n LEU 305 
1 n GLY 306 
1 n TYR 307 
1 n THR 308 
1 n GLU 309 
1 n ASP 310 
1 n LYS 311 
1 n VAL 312 
1 n VAL 313 
1 n ALA 314 
1 n THR 315 
1 n ASP 316 
1 n PHE 317 
1 n ARG 318 
1 n GLY 319 
1 n GLU 320 
1 n THR 321 
1 n CYS 322 
1 n THR 323 
1 n SER 324 
1 n VAL 325 
1 n PHE 326 
1 n ASP 327 
1 n ALA 328 
1 n GLU 329 
1 n ALA 330 
1 n GLY 331 
1 n ILE 332 
1 n ALA 333 
1 n LEU 334 
1 n ASP 335 
1 n PRO 336 
1 n THR 337 
1 n PHE 338 
1 n VAL 339 
1 n LYS 340 
1 n LEU 341 
1 n VAL 342 
1 n SER 343 
1 n TRP 344 
1 n TYR 345 
1 n ASP 346 
1 n ASN 347 
1 n GLU 348 
1 n TRP 349 
1 n GLY 350 
1 n TYR 351 
1 n SER 352 
1 n ASN 353 
1 n LYS 354 
1 n CYS 355 
1 n LEU 356 
1 n GLU 357 
1 n MET 358 
1 n VAL 359 
1 n ARG 360 
1 n VAL 361 
1 n VAL 362 
1 n ALA 363 
1 n GLY 364 
1 n LYS 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:53:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.58
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 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 ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -26.639 36.793  27.301  1.00 17.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -26.005 37.900  26.543  1.00 31.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.656 38.159  27.190  1.00 34.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -24.584 38.881  28.176  1.00 30.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.888 39.165  26.536  1.00 27.51 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -26.269 40.291  25.718  1.00 22.39 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.275 38.858  25.944  1.00 26.48 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -23.607 37.485  26.706  1.00 26.06 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -22.224 37.732  27.128  1.00 37.81 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -21.385 37.950  25.869  1.00 39.20 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -21.481 37.185  24.910  1.00 37.57 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -21.693 36.604  28.031  1.00 37.18 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -21.419 37.108  29.456  1.00 35.75 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -21.030 36.007  30.431  1.00 30.74 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -21.189 34.830  30.172  1.00 32.94 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -20.535 36.338  31.603  1.00 31.61 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -20.680 39.079  25.868  1.00 24.12 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -19.939 39.660  24.746  1.00 34.56 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -18.732 38.792  24.390  1.00 34.63 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -17.928 38.490  25.266  1.00 33.89 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -19.447 41.062  25.149  1.00 33.61 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -20.567 42.103  25.302  1.00 30.12 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -19.987 43.424  25.826  1.00 29.15 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -21.028 44.464  25.959  1.00 25.60 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -20.829 45.743  26.239  1.00 24.04 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -19.642 46.224  26.465  1.00 23.31 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -21.835 46.567  26.297  1.00 24.52 3   A 1 
ATOM 28   N N   . TRP A 1 4   ? -18.589 38.471  23.113  1.00 31.68 4   A 1 
ATOM 29   C CA  . TRP A 1 4   ? -17.333 38.011  22.529  1.00 33.79 4   A 1 
ATOM 30   C C   . TRP A 1 4   ? -16.521 39.242  22.120  1.00 31.67 4   A 1 
ATOM 31   O O   . TRP A 1 4   ? -16.956 40.022  21.281  1.00 30.46 4   A 1 
ATOM 32   C CB  . TRP A 1 4   ? -17.630 37.073  21.359  1.00 32.51 4   A 1 
ATOM 33   C CG  . TRP A 1 4   ? -18.135 35.727  21.776  1.00 31.97 4   A 1 
ATOM 34   C CD1 . TRP A 1 4   ? -19.394 35.432  22.183  1.00 28.97 4   A 1 
ATOM 35   C CD2 . TRP A 1 4   ? -17.391 34.479  21.862  1.00 32.86 4   A 1 
ATOM 36   N NE1 . TRP A 1 4   ? -19.475 34.098  22.524  1.00 30.16 4   A 1 
ATOM 37   C CE2 . TRP A 1 4   ? -18.272 33.455  22.340  1.00 32.28 4   A 1 
ATOM 38   C CE3 . TRP A 1 4   ? -16.058 34.104  21.579  1.00 38.15 4   A 1 
ATOM 39   C CZ2 . TRP A 1 4   ? -17.848 32.133  22.525  1.00 38.15 4   A 1 
ATOM 40   C CZ3 . TRP A 1 4   ? -15.629 32.775  21.761  1.00 34.72 4   A 1 
ATOM 41   C CH2 . TRP A 1 4   ? -16.517 31.791  22.230  1.00 35.34 4   A 1 
ATOM 42   N N   . SER A 1 5   ? -15.384 39.449  22.783  1.00 25.58 5   A 1 
ATOM 43   C CA  . SER A 1 5   ? -14.383 40.441  22.402  1.00 35.31 5   A 1 
ATOM 44   C C   . SER A 1 5   ? -13.472 39.867  21.321  1.00 34.79 5   A 1 
ATOM 45   O O   . SER A 1 5   ? -12.950 38.764  21.470  1.00 32.96 5   A 1 
ATOM 46   C CB  . SER A 1 5   ? -13.565 40.861  23.625  1.00 32.91 5   A 1 
ATOM 47   O OG  . SER A 1 5   ? -13.108 39.723  24.325  1.00 29.16 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? -13.283 40.635  20.268  1.00 21.31 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? -12.388 40.404  19.140  1.00 31.13 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? -10.937 40.170  19.590  1.00 30.39 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? -10.377 40.959  20.355  1.00 29.62 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? -12.442 41.652  18.243  1.00 29.64 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? -13.823 41.878  17.596  1.00 25.63 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? -13.969 43.253  16.919  1.00 23.58 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? -14.715 43.320  15.918  1.00 21.15 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? -13.389 44.227  17.444  1.00 25.15 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? -10.317 39.120  19.061  1.00 24.30 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? -8.866  38.979  19.011  1.00 32.12 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? -8.445  38.811  17.551  1.00 30.72 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? -8.903  37.907  16.854  1.00 29.32 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? -8.387  37.829  19.915  1.00 30.48 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? -8.313  38.205  21.409  1.00 27.61 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? -8.107  36.946  22.254  1.00 26.22 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? -7.151  39.166  21.711  1.00 30.95 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? -7.598  39.727  17.105  1.00 24.66 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? -7.054  39.803  15.756  1.00 32.81 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? -6.157  38.592  15.409  1.00 32.92 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? -5.498  38.040  16.296  1.00 31.66 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? -6.271  41.119  15.662  1.00 30.52 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -6.064  38.198  14.125  1.00 25.30 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -5.248  37.063  13.717  1.00 30.10 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -3.768  37.456  13.635  1.00 30.44 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -3.350  38.258  12.797  1.00 28.85 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -5.826  36.609  12.377  1.00 27.75 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -6.372  37.905  11.774  1.00 26.90 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -6.771  38.751  12.983  1.00 30.92 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -2.940  36.840  14.479  1.00 22.72 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -1.487  36.836  14.292  1.00 29.66 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -1.124  35.911  13.130  1.00 29.45 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -1.330  34.700  13.191  1.00 27.40 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -0.746  36.436  15.574  1.00 26.68 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -1.360  35.332  16.198  1.00 23.04 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -0.743  37.582  16.588  1.00 23.72 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -0.571  36.477  12.068  1.00 20.11 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 0.048   35.747  10.956  1.00 26.58 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 1.180   34.865  11.498  1.00 26.64 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 2.235   35.382  11.855  1.00 25.53 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 0.617   36.739  9.921   1.00 24.85 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -0.448  37.459  9.077   1.00 20.93 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 0.245   38.400  8.077   1.00 19.36 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -0.728  39.076  7.189   1.00 16.33 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -0.440  39.753  6.087   1.00 15.91 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 0.780   39.914  5.665   1.00 15.13 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -1.392  40.286  5.376   1.00 15.44 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? 0.987   33.545  11.500  1.00 24.85 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? 2.097   32.584  11.515  1.00 27.84 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? 2.426   32.222  10.074  1.00 27.15 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? 1.534   31.902  9.290   1.00 26.25 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? 1.796   31.353  12.385  1.00 26.97 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? 2.082   31.648  13.870  1.00 23.44 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? 1.951   30.379  14.723  1.00 21.98 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? 2.246   30.644  16.150  1.00 19.68 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? 2.442   29.735  17.092  1.00 19.17 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 2.391   28.455  16.843  1.00 17.94 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? 2.696   30.092  18.316  1.00 17.99 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 3.693   32.357  9.745   1.00 20.88 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 4.249   32.020  8.448   1.00 25.51 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 4.019   30.532  8.146   1.00 25.72 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 4.360   29.674  8.955   1.00 24.61 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 5.738   32.381  8.467   1.00 23.79 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? 3.446   30.254  6.983   1.00 19.14 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? 3.428   28.928  6.398   1.00 24.00 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? 4.868   28.555  6.025   1.00 24.34 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? 5.433   29.098  5.076   1.00 23.36 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? 2.485   28.945  5.188   1.00 22.28 14  A 1 
ATOM 116  N N   . THR A 1 15  ? 5.474   27.656  6.786   1.00 19.47 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? 6.672   26.942  6.352   1.00 22.08 15  A 1 
ATOM 118  C C   . THR A 1 15  ? 6.253   25.957  5.272   1.00 22.21 15  A 1 
ATOM 119  O O   . THR A 1 15  ? 5.564   24.973  5.531   1.00 20.92 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? 7.386   26.249  7.520   1.00 20.37 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? 6.474   25.872  8.527   1.00 17.53 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? 8.393   27.196  8.168   1.00 17.31 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 6.634   26.261  4.042   1.00 16.12 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 6.484   25.392  2.883   1.00 19.78 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 7.206   24.062  3.114   1.00 19.81 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 8.425   24.045  3.291   1.00 19.02 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 7.074   26.105  1.662   1.00 18.78 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 8.419   26.488  1.912   1.00 16.11 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 6.472   22.949  3.055   1.00 22.91 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 7.044   21.621  2.862   1.00 24.30 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 7.671   21.561  1.468   1.00 24.52 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 6.984   21.393  0.464   1.00 23.17 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 5.969   20.546  3.063   1.00 22.47 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 5.721   20.180  4.512   1.00 19.86 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 6.447   19.127  5.095   1.00 18.27 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 4.763   20.875  5.274   1.00 18.07 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 6.208   18.760  6.433   1.00 18.00 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 4.532   20.511  6.614   1.00 17.52 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 5.252   19.451  7.191   1.00 18.51 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 8.979   21.759  1.402   1.00 16.09 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 9.779   21.562  0.199   1.00 19.26 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 11.105  20.932  0.595   1.00 19.81 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 12.083  21.632  0.820   1.00 19.28 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 9.990   22.884  -0.541  1.00 18.14 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 10.864  22.686  -1.647  1.00 15.21 18  A 1 
ATOM 146  N N   . THR A 1 19  ? 11.135  19.615  0.689   1.00 20.11 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? 12.374  18.821  0.611   1.00 21.41 19  A 1 
ATOM 148  C C   . THR A 1 19  ? 12.075  17.410  0.094   1.00 21.75 19  A 1 
ATOM 149  O O   . THR A 1 19  ? 12.149  16.440  0.827   1.00 20.71 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? 13.165  18.735  1.936   1.00 19.81 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? 12.308  18.440  3.013   1.00 17.59 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? 13.944  20.004  2.298   1.00 17.15 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? 11.773  17.294  -1.204  1.00 26.58 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? 12.036  16.073  -1.973  1.00 27.82 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? 12.630  16.476  -3.324  1.00 28.05 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? 11.995  16.406  -4.366  1.00 26.58 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? 10.802  15.159  -2.074  1.00 25.47 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? 10.697  14.147  -0.939  1.00 22.88 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? 11.448  12.954  -0.991  1.00 20.36 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? 9.856   14.398  0.161   1.00 20.00 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? 11.351  12.013  0.057   1.00 19.27 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? 9.764   13.460  1.209   1.00 18.62 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? 10.510  12.264  1.158   1.00 19.04 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? 10.409  11.359  2.167   1.00 19.51 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 13.868  16.955  -3.273  1.00 19.71 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 14.725  17.092  -4.455  1.00 22.21 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 16.152  16.727  -4.064  1.00 23.17 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 17.004  17.580  -3.851  1.00 22.48 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 14.627  18.483  -5.078  1.00 20.56 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 15.407  18.512  -6.272  1.00 17.29 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? 16.372  15.427  -3.904  1.00 21.68 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? 17.705  14.842  -3.765  1.00 23.81 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? 17.709  13.423  -4.358  1.00 24.70 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? 18.085  12.467  -3.706  1.00 23.60 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? 18.161  14.903  -2.302  1.00 21.86 22  A 1 
ATOM 176  N N   . CYS A 1 23  ? 17.245  13.300  -5.601  1.00 28.50 23  A 1 
ATOM 177  C CA  . CYS A 1 23  ? 17.482  12.103  -6.421  1.00 31.05 23  A 1 
ATOM 178  C C   . CYS A 1 23  ? 17.613  12.467  -7.911  1.00 31.48 23  A 1 
ATOM 179  O O   . CYS A 1 23  ? 17.098  11.794  -8.788  1.00 30.56 23  A 1 
ATOM 180  C CB  . CYS A 1 23  ? 16.434  11.019  -6.126  1.00 29.69 23  A 1 
ATOM 181  S SG  . CYS A 1 23  ? 17.269  9.406   -6.143  1.00 25.80 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 18.304  13.566  -8.194  1.00 27.53 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 18.709  13.925  -9.548  1.00 29.31 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 20.241  13.940  -9.592  1.00 29.83 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 20.850  14.970  -9.334  1.00 28.82 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 18.065  15.262  -9.938  1.00 27.21 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? 20.832  12.765  -9.839  1.00 21.16 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? 22.173  12.488  -10.416 1.00 22.00 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? 22.598  11.050  -10.090 1.00 22.79 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? 23.485  10.831  -9.283  1.00 21.56 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? 23.278  13.467  -9.947  1.00 19.93 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? 23.393  14.714  -10.841 1.00 17.13 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? 24.309  15.736  -10.167 1.00 15.91 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? 23.994  17.116  -10.570 1.00 13.68 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? 24.849  18.123  -10.648 1.00 12.80 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? 26.124  17.971  -10.440 1.00 12.45 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? 24.424  19.325  -10.927 1.00 11.74 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 21.980  10.086  -10.748 1.00 34.70 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 22.558  8.772   -11.070 1.00 36.37 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 22.060  8.336   -12.461 1.00 36.26 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 21.513  7.260   -12.644 1.00 35.10 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 22.266  7.722   -9.970  1.00 34.43 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 23.153  7.777   -8.706  1.00 31.98 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 22.675  6.725   -7.700  1.00 30.66 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 24.633  7.501   -8.992  1.00 31.92 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? 22.207  9.225   -13.445 1.00 39.44 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? 22.184  8.836   -14.858 1.00 40.78 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? 23.638  8.709   -15.295 1.00 42.23 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? 24.241  9.711   -15.654 1.00 41.03 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? 21.440  9.879   -15.711 1.00 39.31 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? 19.927  9.648   -15.768 1.00 36.17 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? 19.219  10.663  -16.658 1.00 33.20 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? 19.617  11.813  -16.784 1.00 32.80 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? 18.136  10.293  -17.297 1.00 32.67 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 24.193  7.498   -15.166 1.00 29.38 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 25.370  7.023   -15.928 1.00 32.69 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 25.747  5.564   -15.572 1.00 34.49 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 26.904  5.168   -15.571 1.00 33.10 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 26.574  7.997   -15.881 1.00 30.36 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 26.716  8.746   -17.236 1.00 25.86 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 27.751  9.878   -17.214 1.00 23.14 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 27.583  10.835  -18.002 1.00 19.99 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 28.728  9.769   -16.432 1.00 23.08 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 24.755  4.711   -15.294 1.00 45.28 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 24.892  3.257   -15.438 1.00 49.95 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 23.591  2.750   -16.039 1.00 53.06 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 22.521  3.098   -15.555 1.00 49.85 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 25.232  2.581   -14.103 1.00 46.72 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 24.239  2.815   -13.124 1.00 41.55 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 23.671  2.005   -17.138 1.00 64.24 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 22.513  1.557   -17.918 1.00 71.02 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? 21.627  0.546   -17.184 1.00 75.20 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? 21.546  -0.604  -17.603 1.00 70.62 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? 20.988  0.947   -16.084 1.00 78.56 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? 19.909  0.192   -15.474 1.00 83.65 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? 18.674  0.333   -16.359 1.00 87.45 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? 18.123  1.422   -16.504 1.00 83.69 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? 19.670  0.638   -14.023 1.00 75.89 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? 20.373  -0.248  -13.014 1.00 67.41 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? 19.692  -1.355  -12.465 1.00 66.37 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? 21.706  0.004   -12.640 1.00 62.84 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? 20.342  -2.202  -11.548 1.00 56.07 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? 22.356  -0.847  -11.724 1.00 56.41 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? 21.672  -1.948  -11.178 1.00 54.94 31  A 1 
ATOM 245  N N   . MET A 1 32  ? 18.269  -0.763  -17.000 1.00 85.89 32  A 1 
ATOM 246  C CA  . MET A 1 32  ? 16.977  -0.815  -17.682 1.00 92.07 32  A 1 
ATOM 247  C C   . MET A 1 32  ? 15.868  -0.842  -16.633 1.00 95.09 32  A 1 
ATOM 248  O O   . MET A 1 32  ? 15.975  -1.580  -15.657 1.00 93.06 32  A 1 
ATOM 249  C CB  . MET A 1 32  ? 16.889  -2.041  -18.602 1.00 85.66 32  A 1 
ATOM 250  C CG  . MET A 1 32  ? 17.823  -1.925  -19.818 1.00 74.50 32  A 1 
ATOM 251  S SD  . MET A 1 32  ? 17.501  -3.119  -21.151 1.00 65.48 32  A 1 
ATOM 252  C CE  . MET A 1 32  ? 17.870  -4.687  -20.314 1.00 52.65 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 14.809  -0.055  -16.842 1.00 94.64 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 13.628  -0.062  -15.990 1.00 96.37 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 13.017  -1.473  -15.909 1.00 97.13 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 12.977  -2.195  -16.910 1.00 96.38 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 12.618  0.962   -16.526 1.00 95.41 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 12.511  -1.843  -14.738 1.00 96.93 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 11.826  -3.120  -14.515 1.00 97.50 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? 10.484  -3.078  -15.245 1.00 97.77 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? 9.634   -2.237  -14.949 1.00 97.70 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 11.631  -3.405  -13.011 1.00 97.72 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 12.964  -3.386  -12.229 1.00 97.22 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 10.928  -4.766  -12.825 1.00 97.24 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 12.764  -3.227  -10.717 1.00 96.18 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? 10.274  -4.007  -16.171 1.00 98.30 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? 9.042   -4.080  -16.957 1.00 98.55 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? 7.941   -4.809  -16.195 1.00 98.69 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? 8.098   -5.970  -15.818 1.00 98.59 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? 9.324   -4.727  -18.309 1.00 98.44 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? 10.193  -3.813  -19.181 1.00 97.65 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? 10.360  -4.430  -20.567 1.00 95.89 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? 11.140  -3.470  -21.451 1.00 91.35 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? 11.146  -3.951  -22.850 1.00 83.82 35  A 1 
ATOM 275  N N   . VAL A 1 36  ? 6.816   -4.131  -15.997 1.00 98.76 36  A 1 
ATOM 276  C CA  . VAL A 1 36  ? 5.692   -4.616  -15.191 1.00 98.85 36  A 1 
ATOM 277  C C   . VAL A 1 36  ? 4.427   -4.747  -16.035 1.00 98.87 36  A 1 
ATOM 278  O O   . VAL A 1 36  ? 4.045   -3.838  -16.769 1.00 98.80 36  A 1 
ATOM 279  C CB  . VAL A 1 36  ? 5.481   -3.723  -13.954 1.00 98.81 36  A 1 
ATOM 280  C CG1 . VAL A 1 36  ? 4.270   -4.160  -13.117 1.00 98.56 36  A 1 
ATOM 281  C CG2 . VAL A 1 36  ? 6.709   -3.763  -13.036 1.00 98.51 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? 3.749   -5.885  -15.896 1.00 98.86 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? 2.385   -6.104  -16.364 1.00 98.90 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? 1.371   -5.915  -15.230 1.00 98.94 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? 1.656   -6.241  -14.082 1.00 98.89 37  A 1 
ATOM 286  N N   . ILE A 1 38  ? 0.174   -5.421  -15.539 1.00 98.94 38  A 1 
ATOM 287  C CA  . ILE A 1 38  ? -0.928  -5.288  -14.575 1.00 98.95 38  A 1 
ATOM 288  C C   . ILE A 1 38  ? -2.104  -6.141  -15.055 1.00 98.95 38  A 1 
ATOM 289  O O   . ILE A 1 38  ? -2.640  -5.905  -16.138 1.00 98.89 38  A 1 
ATOM 290  C CB  . ILE A 1 38  ? -1.328  -3.807  -14.374 1.00 98.92 38  A 1 
ATOM 291  C CG1 . ILE A 1 38  ? -0.140  -2.968  -13.849 1.00 98.77 38  A 1 
ATOM 292  C CG2 . ILE A 1 38  ? -2.526  -3.708  -13.408 1.00 98.83 38  A 1 
ATOM 293  C CD1 . ILE A 1 38  ? -0.420  -1.461  -13.766 1.00 98.54 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? -2.542  -7.103  -14.245 1.00 98.93 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? -3.779  -7.836  -14.477 1.00 98.94 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? -4.891  -7.305  -13.565 1.00 98.91 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? -4.807  -7.417  -12.343 1.00 98.75 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? -3.557  -9.346  -14.305 1.00 98.92 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? -4.778  -10.125 -14.768 1.00 98.81 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? -5.371  -9.819  -15.793 1.00 95.55 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? -5.189  -11.140 -14.061 1.00 96.41 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? -5.932  -6.727  -14.156 1.00 98.82 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? -7.005  -6.014  -13.470 1.00 98.80 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? -6.703  -4.522  -13.300 1.00 98.78 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? -5.840  -4.131  -12.516 1.00 98.43 40  A 1 
ATOM 306  N N   . PHE A 1 41  ? -7.447  -3.661  -14.000 1.00 98.64 41  A 1 
ATOM 307  C CA  . PHE A 1 41  ? -7.287  -2.204  -13.989 1.00 98.49 41  A 1 
ATOM 308  C C   . PHE A 1 41  ? -8.387  -1.503  -13.182 1.00 98.10 41  A 1 
ATOM 309  O O   . PHE A 1 41  ? -8.912  -0.439  -13.532 1.00 96.31 41  A 1 
ATOM 310  C CB  . PHE A 1 41  ? -7.117  -1.694  -15.423 1.00 98.38 41  A 1 
ATOM 311  C CG  . PHE A 1 41  ? -6.304  -0.420  -15.526 1.00 98.43 41  A 1 
ATOM 312  C CD1 . PHE A 1 41  ? -6.841  0.717   -16.158 1.00 97.55 41  A 1 
ATOM 313  C CD2 . PHE A 1 41  ? -4.992  -0.388  -15.021 1.00 97.74 41  A 1 
ATOM 314  C CE1 . PHE A 1 41  ? -6.062  1.875   -16.306 1.00 97.35 41  A 1 
ATOM 315  C CE2 . PHE A 1 41  ? -4.216  0.775   -15.160 1.00 97.14 41  A 1 
ATOM 316  C CZ  . PHE A 1 41  ? -4.749  1.903   -15.810 1.00 98.11 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -8.752  -2.123  -12.047 1.00 98.25 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -9.582  -1.527  -11.006 1.00 97.99 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -8.847  -0.422  -10.238 1.00 98.08 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -7.843  0.118   -10.695 1.00 97.59 42  A 1 
ATOM 321  N N   . ARG A 1 43  ? -9.336  -0.070  -9.043  1.00 97.77 43  A 1 
ATOM 322  C CA  . ARG A 1 43  ? -8.747  1.030   -8.252  1.00 97.76 43  A 1 
ATOM 323  C C   . ARG A 1 43  ? -7.254  0.819   -7.965  1.00 98.18 43  A 1 
ATOM 324  O O   . ARG A 1 43  ? -6.471  1.730   -8.214  1.00 97.83 43  A 1 
ATOM 325  C CB  . ARG A 1 43  ? -9.540  1.255   -6.949  1.00 97.09 43  A 1 
ATOM 326  C CG  . ARG A 1 43  ? -10.996 1.684   -7.220  1.00 92.48 43  A 1 
ATOM 327  C CD  . ARG A 1 43  ? -11.755 2.054   -5.947  1.00 89.14 43  A 1 
ATOM 328  N NE  . ARG A 1 43  ? -11.198 3.261   -5.305  1.00 86.35 43  A 1 
ATOM 329  C CZ  . ARG A 1 43  ? -11.490 4.536   -5.523  1.00 86.35 43  A 1 
ATOM 330  N NH1 . ARG A 1 43  ? -12.432 4.916   -6.325  1.00 77.21 43  A 1 
ATOM 331  N NH2 . ARG A 1 43  ? -10.811 5.460   -4.914  1.00 78.26 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -6.854  -0.387  -7.528  1.00 98.21 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -5.444  -0.694  -7.241  1.00 98.51 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -4.598  -0.704  -8.517  1.00 98.68 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -3.578  -0.030  -8.547  1.00 98.65 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -5.303  -2.003  -6.437  1.00 98.52 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -6.038  -1.930  -5.077  1.00 98.12 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -3.820  -2.372  -6.219  1.00 98.24 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -5.611  -0.770  -4.156  1.00 97.06 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -5.024  -1.377  -9.584  1.00 98.64 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -4.261  -1.399  -10.842 1.00 98.73 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -4.014  0.002   -11.417 1.00 98.77 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -2.902  0.310   -11.846 1.00 98.68 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? -5.008  0.892   -11.344 1.00 98.78 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? -4.849  2.297   -11.763 1.00 98.77 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? -3.905  3.077   -10.853 1.00 98.83 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -3.064  3.812   -11.360 1.00 98.74 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? -6.206  3.005   -11.853 1.00 98.56 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? -7.060  2.457   -13.000 1.00 97.28 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -8.240  3.369   -13.311 1.00 96.30 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -9.127  3.609   -12.157 1.00 93.71 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -10.136 2.864   -11.763 1.00 93.45 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -10.424 1.731   -12.329 1.00 87.29 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -10.895 3.269   -10.781 1.00 88.59 46  A 1 
ATOM 355  N N   . ASN A 1 47  ? -4.010  2.904   -9.528  1.00 98.62 47  A 1 
ATOM 356  C CA  . ASN A 1 47  ? -3.107  3.566   -8.588  1.00 98.67 47  A 1 
ATOM 357  C C   . ASN A 1 47  ? -1.672  3.044   -8.691  1.00 98.77 47  A 1 
ATOM 358  O O   . ASN A 1 47  ? -0.740  3.831   -8.556  1.00 98.62 47  A 1 
ATOM 359  C CB  . ASN A 1 47  ? -3.664  3.442   -7.163  1.00 98.51 47  A 1 
ATOM 360  C CG  . ASN A 1 47  ? -4.807  4.408   -6.914  1.00 97.83 47  A 1 
ATOM 361  O OD1 . ASN A 1 47  ? -4.845  5.510   -7.438  1.00 90.95 47  A 1 
ATOM 362  N ND2 . ASN A 1 47  ? -5.767  4.025   -6.108  1.00 90.61 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? -1.474  1.761   -9.012  1.00 98.78 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? -0.156  1.213   -9.355  1.00 98.82 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 0.425   1.938   -10.570 1.00 98.81 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 1.542   2.438   -10.486 1.00 98.72 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? -0.232  -0.306  -9.581  1.00 98.79 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 1.016   -0.857  -10.282 1.00 98.43 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? -0.384  -1.048  -8.248  1.00 98.42 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? -0.332  2.076   -11.665 1.00 98.80 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? 0.133   2.823   -12.840 1.00 98.78 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? 0.426   4.294   -12.510 1.00 98.71 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? 1.485   4.805   -12.869 1.00 98.44 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? -0.900  2.709   -13.978 1.00 98.65 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? -0.540  3.557   -15.226 1.00 97.76 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? 0.745   3.114   -15.902 1.00 93.43 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? -1.648  3.460   -16.265 1.00 93.81 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? -0.492  4.973   -11.801 1.00 98.75 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? -0.294  6.373   -11.392 1.00 98.70 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? 0.962   6.534   -10.537 1.00 98.64 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? 1.762   7.422   -10.807 1.00 98.33 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? -1.524  6.884   -10.635 1.00 98.56 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? -2.726  7.172   -11.548 1.00 97.93 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? -3.924  7.593   -10.687 1.00 97.40 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? -5.072  8.028   -11.508 1.00 96.25 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? -5.756  9.152   -11.360 1.00 96.07 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? -5.483  10.036  -10.446 1.00 92.64 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? -6.756  9.409   -12.143 1.00 93.13 50  A 1 
ATOM 389  N N   . SER A 1 51  ? 1.157   5.645   -9.564  1.00 98.45 51  A 1 
ATOM 390  C CA  . SER A 1 51  ? 2.329   5.657   -8.684  1.00 98.37 51  A 1 
ATOM 391  C C   . SER A 1 51  ? 3.613   5.328   -9.444  1.00 98.30 51  A 1 
ATOM 392  O O   . SER A 1 51  ? 4.637   5.947   -9.180  1.00 97.91 51  A 1 
ATOM 393  C CB  . SER A 1 51  ? 2.165   4.671   -7.526  1.00 98.14 51  A 1 
ATOM 394  O OG  . SER A 1 51  ? 1.006   4.966   -6.779  1.00 87.66 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? 3.566   4.401   -10.420 1.00 98.41 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? 4.714   4.098   -11.275 1.00 98.35 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? 5.186   5.344   -12.041 1.00 98.01 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? 6.378   5.621   -12.088 1.00 97.54 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? 4.350   2.951   -12.228 1.00 98.46 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 4.250   6.129   -12.574 1.00 98.07 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 4.550   7.378   -13.295 1.00 97.54 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 5.012   8.496   -12.356 1.00 97.00 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 5.914   9.248   -12.709 1.00 96.08 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 3.319   7.819   -14.107 1.00 97.21 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 3.502   9.196   -14.764 1.00 96.00 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 3.014   6.818   -15.231 1.00 96.10 53  A 1 
ATOM 407  N N   . GLU A 1 54  ? 4.386   8.644   -11.186 1.00 97.64 54  A 1 
ATOM 408  C CA  . GLU A 1 54  ? 4.647   9.782   -10.285 1.00 97.11 54  A 1 
ATOM 409  C C   . GLU A 1 54  ? 5.888   9.575   -9.404  1.00 96.97 54  A 1 
ATOM 410  O O   . GLU A 1 54  ? 6.651   10.518  -9.193  1.00 95.78 54  A 1 
ATOM 411  C CB  . GLU A 1 54  ? 3.370   10.084  -9.468  1.00 96.59 54  A 1 
ATOM 412  C CG  . GLU A 1 54  ? 3.457   11.345  -8.584  1.00 92.97 54  A 1 
ATOM 413  C CD  . GLU A 1 54  ? 2.089   11.892  -8.105  1.00 91.68 54  A 1 
ATOM 414  O OE1 . GLU A 1 54  ? 2.053   12.986  -7.479  1.00 84.32 54  A 1 
ATOM 415  O OE2 . GLU A 1 54  ? 1.022   11.343  -8.463  1.00 86.52 54  A 1 
ATOM 416  N N   . ASN A 1 55  ? 6.106   8.347   -8.906  1.00 97.19 55  A 1 
ATOM 417  C CA  . ASN A 1 55  ? 7.077   8.075   -7.843  1.00 96.95 55  A 1 
ATOM 418  C C   . ASN A 1 55  ? 8.200   7.101   -8.244  1.00 96.86 55  A 1 
ATOM 419  O O   . ASN A 1 55  ? 9.177   6.967   -7.506  1.00 95.69 55  A 1 
ATOM 420  C CB  . ASN A 1 55  ? 6.311   7.562   -6.606  1.00 96.89 55  A 1 
ATOM 421  C CG  . ASN A 1 55  ? 5.315   8.562   -6.042  1.00 96.13 55  A 1 
ATOM 422  O OD1 . ASN A 1 55  ? 5.462   9.768   -6.131  1.00 92.19 55  A 1 
ATOM 423  N ND2 . ASN A 1 55  ? 4.265   8.090   -5.412  1.00 91.47 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? 8.070   6.403   -9.383  1.00 96.66 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? 8.998   5.348   -9.812  1.00 96.71 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? 9.449   5.520   -11.271 1.00 96.20 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? 9.918   4.559   -11.887 1.00 94.03 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? 8.367   3.962   -9.571  1.00 97.10 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? 8.028   3.632   -8.130  1.00 97.58 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? 8.864   2.781   -7.388  1.00 96.82 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? 6.875   4.161   -7.527  1.00 96.98 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? 8.552   2.465   -6.053  1.00 96.69 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? 6.568   3.856   -6.186  1.00 96.83 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? 7.408   3.008   -5.450  1.00 97.33 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? 9.300   6.719   -11.846 1.00 95.25 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? 9.716   6.979   -13.225 1.00 94.09 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? 11.224  6.731   -13.404 1.00 93.42 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? 12.048  7.113   -12.577 1.00 89.34 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? 9.321   8.389   -13.682 1.00 91.88 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? 9.524   8.589   -15.197 1.00 86.65 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? 9.289   7.627   -15.979 1.00 81.50 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? 9.904   9.709   -15.604 1.00 80.12 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 11.562  6.033   -14.495 1.00 91.17 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 12.922  5.559   -14.764 1.00 91.84 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 13.275  4.208   -14.130 1.00 93.57 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 14.077  3.479   -14.718 1.00 90.52 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 12.651  3.816   -13.020 1.00 95.25 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 12.913  2.536   -12.349 1.00 95.82 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 11.927  1.437   -12.767 1.00 97.10 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 12.308  0.273   -12.896 1.00 96.35 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 12.811  2.696   -10.828 1.00 93.42 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 13.927  3.504   -10.168 1.00 86.06 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 14.946  3.812   -10.816 1.00 82.13 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 13.753  3.746   -8.950  1.00 81.44 59  A 1 
ATOM 455  N N   . ILE A 1 60  ? 10.657  1.790   -12.938 1.00 97.21 60  A 1 
ATOM 456  C CA  . ILE A 1 60  ? 9.576   0.860   -13.275 1.00 97.82 60  A 1 
ATOM 457  C C   . ILE A 1 60  ? 8.834   1.362   -14.513 1.00 97.74 60  A 1 
ATOM 458  O O   . ILE A 1 60  ? 8.414   2.515   -14.585 1.00 97.45 60  A 1 
ATOM 459  C CB  . ILE A 1 60  ? 8.632   0.627   -12.070 1.00 98.09 60  A 1 
ATOM 460  C CG1 . ILE A 1 60  ? 9.417   -0.005  -10.894 1.00 97.70 60  A 1 
ATOM 461  C CG2 . ILE A 1 60  ? 7.438   -0.261  -12.478 1.00 97.89 60  A 1 
ATOM 462  C CD1 . ILE A 1 60  ? 8.596   -0.274  -9.629  1.00 97.23 60  A 1 
ATOM 463  N N   . GLU A 1 61  ? 8.624   0.469   -15.466 1.00 98.27 61  A 1 
ATOM 464  C CA  . GLU A 1 61  ? 7.879   0.723   -16.696 1.00 98.30 61  A 1 
ATOM 465  C C   . GLU A 1 61  ? 6.678   -0.220  -16.786 1.00 98.55 61  A 1 
ATOM 466  O O   . GLU A 1 61  ? 6.835   -1.441  -16.802 1.00 98.34 61  A 1 
ATOM 467  C CB  . GLU A 1 61  ? 8.830   0.566   -17.896 1.00 97.66 61  A 1 
ATOM 468  C CG  . GLU A 1 61  ? 8.165   0.929   -19.227 1.00 92.85 61  A 1 
ATOM 469  C CD  . GLU A 1 61  ? 9.069   0.702   -20.452 1.00 92.65 61  A 1 
ATOM 470  O OE1 . GLU A 1 61  ? 8.606   1.032   -21.569 1.00 83.47 61  A 1 
ATOM 471  O OE2 . GLU A 1 61  ? 10.195  0.172   -20.296 1.00 86.87 61  A 1 
ATOM 472  N N   . ILE A 1 62  ? 5.470   0.330   -16.873 1.00 98.62 62  A 1 
ATOM 473  C CA  . ILE A 1 62  ? 4.277   -0.468  -17.164 1.00 98.73 62  A 1 
ATOM 474  C C   . ILE A 1 62  ? 4.229   -0.726  -18.671 1.00 98.71 62  A 1 
ATOM 475  O O   . ILE A 1 62  ? 4.141   0.213   -19.452 1.00 98.62 62  A 1 
ATOM 476  C CB  . ILE A 1 62  ? 2.986   0.195   -16.639 1.00 98.75 62  A 1 
ATOM 477  C CG1 . ILE A 1 62  ? 3.069   0.617   -15.153 1.00 98.44 62  A 1 
ATOM 478  C CG2 . ILE A 1 62  ? 1.789   -0.740  -16.866 1.00 98.59 62  A 1 
ATOM 479  C CD1 . ILE A 1 62  ? 3.492   -0.480  -14.170 1.00 97.55 62  A 1 
ATOM 480  N N   . VAL A 1 63  ? 4.277   -1.997  -19.076 1.00 98.75 63  A 1 
ATOM 481  C CA  . VAL A 1 63  ? 4.357   -2.398  -20.495 1.00 98.76 63  A 1 
ATOM 482  C C   . VAL A 1 63  ? 3.072   -3.024  -21.027 1.00 98.78 63  A 1 
ATOM 483  O O   . VAL A 1 63  ? 2.836   -3.033  -22.235 1.00 98.64 63  A 1 
ATOM 484  C CB  . VAL A 1 63  ? 5.556   -3.330  -20.749 1.00 98.68 63  A 1 
ATOM 485  C CG1 . VAL A 1 63  ? 6.877   -2.598  -20.493 1.00 98.21 63  A 1 
ATOM 486  C CG2 . VAL A 1 63  ? 5.529   -4.608  -19.896 1.00 97.98 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? 2.227   -3.554  -20.142 1.00 98.76 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? 0.940   -4.118  -20.525 1.00 98.81 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -0.081  -4.069  -19.386 1.00 98.87 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? 0.271   -4.192  -18.212 1.00 98.79 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? 1.133   -5.552  -21.024 1.00 98.62 64  A 1 
ATOM 492  N N   . ILE A 1 65  ? -1.352  -3.954  -19.758 1.00 98.87 65  A 1 
ATOM 493  C CA  . ILE A 1 65  ? -2.503  -3.998  -18.857 1.00 98.89 65  A 1 
ATOM 494  C C   . ILE A 1 65  ? -3.540  -4.960  -19.434 1.00 98.88 65  A 1 
ATOM 495  O O   . ILE A 1 65  ? -3.875  -4.882  -20.618 1.00 98.79 65  A 1 
ATOM 496  C CB  . ILE A 1 65  ? -3.094  -2.586  -18.651 1.00 98.83 65  A 1 
ATOM 497  C CG1 . ILE A 1 65  ? -2.083  -1.646  -17.960 1.00 98.57 65  A 1 
ATOM 498  C CG2 . ILE A 1 65  ? -4.397  -2.652  -17.828 1.00 98.63 65  A 1 
ATOM 499  C CD1 . ILE A 1 65  ? -2.434  -0.167  -18.127 1.00 97.99 65  A 1 
ATOM 500  N N   . ASN A 1 66  ? -4.076  -5.835  -18.592 1.00 98.91 66  A 1 
ATOM 501  C CA  . ASN A 1 66  ? -5.242  -6.641  -18.920 1.00 98.91 66  A 1 
ATOM 502  C C   . ASN A 1 66  ? -6.437  -6.244  -18.052 1.00 98.90 66  A 1 
ATOM 503  O O   . ASN A 1 66  ? -6.353  -6.253  -16.826 1.00 98.80 66  A 1 
ATOM 504  C CB  . ASN A 1 66  ? -4.901  -8.126  -18.792 1.00 98.88 66  A 1 
ATOM 505  C CG  . ASN A 1 66  ? -6.090  -8.985  -19.178 1.00 98.85 66  A 1 
ATOM 506  O OD1 . ASN A 1 66  ? -6.530  -8.979  -20.317 1.00 97.36 66  A 1 
ATOM 507  N ND2 . ASN A 1 66  ? -6.646  -9.723  -18.255 1.00 97.51 66  A 1 
ATOM 508  N N   . ASP A 1 67  ? -7.555  -5.926  -18.697 1.00 98.83 67  A 1 
ATOM 509  C CA  . ASP A 1 67  ? -8.846  -5.717  -18.045 1.00 98.81 67  A 1 
ATOM 510  C C   . ASP A 1 67  ? -9.976  -5.994  -19.047 1.00 98.78 67  A 1 
ATOM 511  O O   . ASP A 1 67  ? -9.790  -5.861  -20.252 1.00 98.36 67  A 1 
ATOM 512  C CB  . ASP A 1 67  ? -8.951  -4.295  -17.480 1.00 98.69 67  A 1 
ATOM 513  C CG  . ASP A 1 67  ? -10.066 -4.192  -16.437 1.00 98.52 67  A 1 
ATOM 514  O OD1 . ASP A 1 67  ? -11.251 -4.121  -16.844 1.00 97.69 67  A 1 
ATOM 515  O OD2 . ASP A 1 67  ? -9.746  -4.244  -15.226 1.00 97.69 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? -11.161 -6.365  -18.557 1.00 98.62 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? -12.300 -6.690  -19.428 1.00 98.42 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? -13.075 -5.456  -19.919 1.00 98.23 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? -14.096 -5.605  -20.590 1.00 96.90 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? -13.226 -7.688  -18.712 1.00 98.29 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? -12.544 -8.993  -18.256 1.00 97.90 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? -13.588 -9.897  -17.600 1.00 96.88 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? -11.899 -9.765  -19.413 1.00 96.66 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? -12.644 -4.253  -19.537 1.00 98.24 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? -13.229 -2.997  -19.994 1.00 97.85 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? -12.609 -2.545  -21.321 1.00 98.11 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? -11.451 -2.828  -21.614 1.00 97.71 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? -13.068 -1.920  -18.912 1.00 97.00 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? -13.835 -2.215  -17.611 1.00 93.59 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? -13.501 -1.155  -16.568 1.00 89.97 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? -15.352 -2.198  -17.817 1.00 90.06 69  A 1 
ATOM 532  N N   . GLU A 1 70  ? -13.390 -1.791  -22.088 1.00 98.20 70  A 1 
ATOM 533  C CA  . GLU A 1 70  ? -12.946 -1.220  -23.361 1.00 98.02 70  A 1 
ATOM 534  C C   . GLU A 1 70  ? -11.757 -0.254  -23.177 1.00 98.28 70  A 1 
ATOM 535  O O   . GLU A 1 70  ? -11.760 0.524   -22.212 1.00 97.94 70  A 1 
ATOM 536  C CB  . GLU A 1 70  ? -14.111 -0.475  -24.041 1.00 96.83 70  A 1 
ATOM 537  C CG  . GLU A 1 70  ? -15.318 -1.369  -24.394 1.00 86.00 70  A 1 
ATOM 538  C CD  . GLU A 1 70  ? -14.948 -2.545  -25.312 1.00 81.87 70  A 1 
ATOM 539  O OE1 . GLU A 1 70  ? -15.584 -3.610  -25.159 1.00 73.68 70  A 1 
ATOM 540  O OE2 . GLU A 1 70  ? -14.015 -2.390  -26.124 1.00 75.05 70  A 1 
ATOM 541  N N   . PRO A 1 71  ? -10.789 -0.224  -24.107 1.00 98.36 71  A 1 
ATOM 542  C CA  . PRO A 1 71  ? -9.606  0.644   -24.059 1.00 98.39 71  A 1 
ATOM 543  C C   . PRO A 1 71  ? -9.890  2.120   -23.738 1.00 98.38 71  A 1 
ATOM 544  O O   . PRO A 1 71  ? -9.295  2.685   -22.817 1.00 98.20 71  A 1 
ATOM 545  C CB  . PRO A 1 71  ? -8.962  0.482   -25.440 1.00 98.23 71  A 1 
ATOM 546  C CG  . PRO A 1 71  ? -9.276  -0.964  -25.810 1.00 97.65 71  A 1 
ATOM 547  C CD  . PRO A 1 71  ? -10.685 -1.140  -25.256 1.00 98.30 71  A 1 
ATOM 548  N N   . ASP A 1 72  ? -10.850 2.733   -24.432 1.00 98.50 72  A 1 
ATOM 549  C CA  . ASP A 1 72  ? -11.222 4.141   -24.207 1.00 98.38 72  A 1 
ATOM 550  C C   . ASP A 1 72  ? -11.743 4.388   -22.786 1.00 98.40 72  A 1 
ATOM 551  O O   . ASP A 1 72  ? -11.486 5.436   -22.180 1.00 97.91 72  A 1 
ATOM 552  C CB  . ASP A 1 72  ? -12.309 4.554   -25.216 1.00 97.96 72  A 1 
ATOM 553  C CG  . ASP A 1 72  ? -11.794 4.731   -26.649 1.00 95.85 72  A 1 
ATOM 554  O OD1 . ASP A 1 72  ? -10.592 5.027   -26.809 1.00 91.91 72  A 1 
ATOM 555  O OD2 . ASP A 1 72  ? -12.636 4.627   -27.566 1.00 91.28 72  A 1 
ATOM 556  N N   . TYR A 1 73  ? -12.458 3.402   -22.209 1.00 98.27 73  A 1 
ATOM 557  C CA  . TYR A 1 73  ? -12.980 3.529   -20.852 1.00 98.17 73  A 1 
ATOM 558  C C   . TYR A 1 73  ? -11.875 3.353   -19.800 1.00 98.25 73  A 1 
ATOM 559  O O   . TYR A 1 73  ? -11.881 4.054   -18.785 1.00 97.74 73  A 1 
ATOM 560  C CB  . TYR A 1 73  ? -14.154 2.561   -20.651 1.00 97.65 73  A 1 
ATOM 561  C CG  . TYR A 1 73  ? -14.969 2.795   -19.382 1.00 96.03 73  A 1 
ATOM 562  C CD1 . TYR A 1 73  ? -15.576 1.705   -18.727 1.00 92.06 73  A 1 
ATOM 563  C CD2 . TYR A 1 73  ? -15.149 4.098   -18.862 1.00 92.30 73  A 1 
ATOM 564  C CE1 . TYR A 1 73  ? -16.342 1.906   -17.562 1.00 91.19 73  A 1 
ATOM 565  C CE2 . TYR A 1 73  ? -15.900 4.307   -17.690 1.00 90.80 73  A 1 
ATOM 566  C CZ  . TYR A 1 73  ? -16.494 3.208   -17.037 1.00 91.10 73  A 1 
ATOM 567  O OH  . TYR A 1 73  ? -17.207 3.401   -15.889 1.00 89.14 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? -10.875 2.495   -20.056 1.00 98.18 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? -9.672  2.398   -19.219 1.00 98.14 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? -8.913  3.730   -19.186 1.00 98.31 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? -8.576  4.218   -18.104 1.00 98.15 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? -8.753  1.264   -19.720 1.00 97.77 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? -9.355  -0.151  -19.657 1.00 95.76 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? -8.372  -1.166  -20.240 1.00 93.72 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? -9.674  -0.565  -18.224 1.00 94.21 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? -8.717  4.361   -20.349 1.00 98.42 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? -8.065  5.670   -20.453 1.00 98.42 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? -8.860  6.782   -19.753 1.00 98.44 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? -8.283  7.608   -19.037 1.00 98.27 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? -7.879  5.995   -21.933 1.00 98.25 75  A 1 
ATOM 581  N N   . TYR A 1 76  ? -10.189 6.780   -19.888 1.00 98.37 76  A 1 
ATOM 582  C CA  . TYR A 1 76  ? -11.068 7.698   -19.166 1.00 98.35 76  A 1 
ATOM 583  C C   . TYR A 1 76  ? -10.921 7.546   -17.647 1.00 98.40 76  A 1 
ATOM 584  O O   . TYR A 1 76  ? -10.683 8.527   -16.942 1.00 98.14 76  A 1 
ATOM 585  C CB  . TYR A 1 76  ? -12.520 7.477   -19.613 1.00 98.19 76  A 1 
ATOM 586  C CG  . TYR A 1 76  ? -13.523 8.263   -18.788 1.00 97.95 76  A 1 
ATOM 587  C CD1 . TYR A 1 76  ? -14.212 7.640   -17.725 1.00 97.14 76  A 1 
ATOM 588  C CD2 . TYR A 1 76  ? -13.731 9.631   -19.051 1.00 97.21 76  A 1 
ATOM 589  C CE1 . TYR A 1 76  ? -15.104 8.381   -16.930 1.00 96.61 76  A 1 
ATOM 590  C CE2 . TYR A 1 76  ? -14.623 10.377  -18.257 1.00 96.49 76  A 1 
ATOM 591  C CZ  . TYR A 1 76  ? -15.309 9.751   -17.195 1.00 96.70 76  A 1 
ATOM 592  O OH  . TYR A 1 76  ? -16.167 10.470  -16.420 1.00 95.83 76  A 1 
ATOM 593  N N   . MET A 1 77  ? -11.002 6.310   -17.130 1.00 98.08 77  A 1 
ATOM 594  C CA  . MET A 1 77  ? -10.874 6.054   -15.690 1.00 97.86 77  A 1 
ATOM 595  C C   . MET A 1 77  ? -9.465  6.320   -15.150 1.00 98.22 77  A 1 
ATOM 596  O O   . MET A 1 77  ? -9.325  6.638   -13.967 1.00 97.82 77  A 1 
ATOM 597  C CB  . MET A 1 77  ? -11.257 4.612   -15.367 1.00 97.13 77  A 1 
ATOM 598  C CG  . MET A 1 77  ? -12.754 4.337   -15.480 1.00 94.47 77  A 1 
ATOM 599  S SD  . MET A 1 77  ? -13.235 2.747   -14.749 1.00 89.67 77  A 1 
ATOM 600  C CE  . MET A 1 77  ? -12.239 1.621   -15.755 1.00 79.33 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -8.422  6.192   -15.982 1.00 98.30 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -7.077  6.639   -15.623 1.00 98.44 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -7.021  8.167   -15.533 1.00 98.50 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -6.481  8.704   -14.569 1.00 98.37 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -6.061  6.095   -16.645 1.00 98.46 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -4.616  6.567   -16.392 1.00 98.22 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -4.084  6.105   -15.030 1.00 97.76 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -3.701  6.027   -17.490 1.00 97.76 78  A 1 
ATOM 609  N N   . SER A 1 79  ? -7.620  8.861   -16.496 1.00 98.33 79  A 1 
ATOM 610  C CA  . SER A 1 79  ? -7.593  10.327  -16.580 1.00 98.27 79  A 1 
ATOM 611  C C   . SER A 1 79  ? -8.338  11.005  -15.428 1.00 98.24 79  A 1 
ATOM 612  O O   . SER A 1 79  ? -7.918  12.068  -14.967 1.00 97.74 79  A 1 
ATOM 613  C CB  . SER A 1 79  ? -8.195  10.781  -17.912 1.00 98.09 79  A 1 
ATOM 614  O OG  . SER A 1 79  ? -7.432  10.283  -18.989 1.00 95.09 79  A 1 
ATOM 615  N N   . TYR A 1 80  ? -9.420  10.381  -14.946 1.00 98.03 80  A 1 
ATOM 616  C CA  . TYR A 1 80  ? -10.294 10.931  -13.909 1.00 97.79 80  A 1 
ATOM 617  C C   . TYR A 1 80  ? -10.498 9.935   -12.764 1.00 97.49 80  A 1 
ATOM 618  O O   . TYR A 1 80  ? -10.988 8.830   -12.965 1.00 96.28 80  A 1 
ATOM 619  C CB  . TYR A 1 80  ? -11.638 11.334  -14.527 1.00 97.53 80  A 1 
ATOM 620  C CG  . TYR A 1 80  ? -11.528 12.363  -15.637 1.00 97.35 80  A 1 
ATOM 621  C CD1 . TYR A 1 80  ? -11.395 13.727  -15.325 1.00 95.79 80  A 1 
ATOM 622  C CD2 . TYR A 1 80  ? -11.530 11.950  -16.986 1.00 95.89 80  A 1 
ATOM 623  C CE1 . TYR A 1 80  ? -11.268 14.679  -16.350 1.00 94.83 80  A 1 
ATOM 624  C CE2 . TYR A 1 80  ? -11.401 12.900  -18.018 1.00 94.61 80  A 1 
ATOM 625  C CZ  . TYR A 1 80  ? -11.271 14.267  -17.698 1.00 95.15 80  A 1 
ATOM 626  O OH  . TYR A 1 80  ? -11.147 15.188  -18.693 1.00 93.46 80  A 1 
ATOM 627  N N   . ASP A 1 81  ? -10.181 10.339  -11.535 1.00 97.74 81  A 1 
ATOM 628  C CA  . ASP A 1 81  ? -10.492 9.590   -10.320 1.00 97.77 81  A 1 
ATOM 629  C C   . ASP A 1 81  ? -11.105 10.532  -9.274  1.00 97.80 81  A 1 
ATOM 630  O O   . ASP A 1 81  ? -10.648 11.658  -9.088  1.00 97.06 81  A 1 
ATOM 631  C CB  . ASP A 1 81  ? -9.243  8.859   -9.806  1.00 97.53 81  A 1 
ATOM 632  C CG  . ASP A 1 81  ? -9.614  7.890   -8.682  1.00 97.06 81  A 1 
ATOM 633  O OD1 . ASP A 1 81  ? -9.825  8.379   -7.552  1.00 95.28 81  A 1 
ATOM 634  O OD2 . ASP A 1 81  ? -9.799  6.685   -8.951  1.00 94.94 81  A 1 
ATOM 635  N N   . SER A 1 82  ? -12.171 10.082  -8.606  1.00 97.29 82  A 1 
ATOM 636  C CA  . SER A 1 82  ? -12.918 10.910  -7.647  1.00 96.93 82  A 1 
ATOM 637  C C   . SER A 1 82  ? -12.187 11.110  -6.317  1.00 96.86 82  A 1 
ATOM 638  O O   . SER A 1 82  ? -12.518 12.034  -5.576  1.00 95.65 82  A 1 
ATOM 639  C CB  . SER A 1 82  ? -14.292 10.289  -7.377  1.00 96.26 82  A 1 
ATOM 640  O OG  . SER A 1 82  ? -15.030 10.176  -8.583  1.00 94.84 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? -11.223 10.249  -6.002  1.00 97.06 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? -10.409 10.313  -4.783  1.00 96.94 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? -9.065  10.969  -5.075  1.00 97.34 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? -8.715  11.962  -4.438  1.00 96.59 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? -10.223 8.907   -4.188  1.00 96.05 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? -9.276  8.931   -2.984  1.00 93.80 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? -11.565 8.330   -3.737  1.00 93.99 83  A 1 
ATOM 648  N N   . HIS A 1 84  ? -8.346  10.444  -6.074  1.00 97.57 84  A 1 
ATOM 649  C CA  . HIS A 1 84  ? -6.967  10.837  -6.400  1.00 97.56 84  A 1 
ATOM 650  C C   . HIS A 1 84  ? -6.888  11.953  -7.454  1.00 97.55 84  A 1 
ATOM 651  O O   . HIS A 1 84  ? -5.808  12.342  -7.893  1.00 96.33 84  A 1 
ATOM 652  C CB  . HIS A 1 84  ? -6.172  9.584   -6.797  1.00 97.57 84  A 1 
ATOM 653  C CG  . HIS A 1 84  ? -6.219  8.512   -5.737  1.00 97.67 84  A 1 
ATOM 654  N ND1 . HIS A 1 84  ? -5.634  8.586   -4.484  1.00 94.67 84  A 1 
ATOM 655  C CD2 . HIS A 1 84  ? -6.921  7.343   -5.802  1.00 95.27 84  A 1 
ATOM 656  C CE1 . HIS A 1 84  ? -5.992  7.481   -3.811  1.00 95.06 84  A 1 
ATOM 657  N NE2 . HIS A 1 84  ? -6.771  6.704   -4.579  1.00 95.38 84  A 1 
ATOM 658  N N   . GLY A 1 85  ? -8.042  12.500  -7.870  1.00 97.34 85  A 1 
ATOM 659  C CA  . GLY A 1 85  ? -8.117  13.611  -8.807  1.00 97.34 85  A 1 
ATOM 660  C C   . GLY A 1 85  ? -7.716  13.250  -10.241 1.00 97.89 85  A 1 
ATOM 661  O O   . GLY A 1 85  ? -7.695  12.088  -10.654 1.00 97.55 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? -7.434  14.281  -11.033 1.00 97.94 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? -7.018  14.109  -12.430 1.00 97.97 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? -5.610  13.525  -12.506 1.00 98.20 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? -4.743  13.908  -11.726 1.00 97.53 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? -7.097  15.429  -13.204 1.00 97.35 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? -8.547  15.909  -13.357 1.00 91.51 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? -8.593  17.158  -14.237 1.00 86.07 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? -9.976  17.637  -14.404 1.00 79.71 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? -10.359 18.665  -15.146 1.00 72.28 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? -9.505  19.381  -15.823 1.00 66.81 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? -11.620 18.984  -15.215 1.00 65.90 86  A 1 
ATOM 673  N N   . PHE A 1 87  ? -5.387  12.648  -13.474 1.00 97.70 87  A 1 
ATOM 674  C CA  . PHE A 1 87  ? -4.057  12.126  -13.763 1.00 97.65 87  A 1 
ATOM 675  C C   . PHE A 1 87  ? -3.122  13.254  -14.226 1.00 97.39 87  A 1 
ATOM 676  O O   . PHE A 1 87  ? -3.485  14.069  -15.078 1.00 96.70 87  A 1 
ATOM 677  C CB  . PHE A 1 87  ? -4.163  11.012  -14.807 1.00 97.61 87  A 1 
ATOM 678  C CG  . PHE A 1 87  ? -2.832  10.370  -15.130 1.00 97.81 87  A 1 
ATOM 679  C CD1 . PHE A 1 87  ? -2.275  10.504  -16.416 1.00 96.83 87  A 1 
ATOM 680  C CD2 . PHE A 1 87  ? -2.139  9.649   -14.144 1.00 97.10 87  A 1 
ATOM 681  C CE1 . PHE A 1 87  ? -1.038  9.913   -16.712 1.00 96.51 87  A 1 
ATOM 682  C CE2 . PHE A 1 87  ? -0.897  9.066   -14.439 1.00 96.49 87  A 1 
ATOM 683  C CZ  . PHE A 1 87  ? -0.347  9.195   -15.724 1.00 96.93 87  A 1 
ATOM 684  N N   . LYS A 1 88  ? -1.929  13.310  -13.645 1.00 96.11 88  A 1 
ATOM 685  C CA  . LYS A 1 88  ? -0.903  14.317  -13.948 1.00 94.63 88  A 1 
ATOM 686  C C   . LYS A 1 88  ? -0.026  13.842  -15.114 1.00 94.63 88  A 1 
ATOM 687  O O   . LYS A 1 88  ? 1.150   13.552  -14.939 1.00 91.89 88  A 1 
ATOM 688  C CB  . LYS A 1 88  ? -0.075  14.624  -12.689 1.00 92.77 88  A 1 
ATOM 689  C CG  . LYS A 1 88  ? -0.871  15.173  -11.494 1.00 90.08 88  A 1 
ATOM 690  C CD  . LYS A 1 88  ? 0.100   15.299  -10.301 1.00 84.49 88  A 1 
ATOM 691  C CE  . LYS A 1 88  ? -0.597  15.532  -8.962  1.00 79.39 88  A 1 
ATOM 692  N NZ  . LYS A 1 88  ? 0.319   15.172  -7.841  1.00 69.95 88  A 1 
ATOM 693  N N   . GLY A 1 89  ? -0.612  13.705  -16.293 1.00 95.89 89  A 1 
ATOM 694  C CA  . GLY A 1 89  ? 0.095   13.237  -17.485 1.00 96.16 89  A 1 
ATOM 695  C C   . GLY A 1 89  ? -0.795  13.230  -18.721 1.00 97.36 89  A 1 
ATOM 696  O O   . GLY A 1 89  ? -1.995  13.515  -18.640 1.00 96.95 89  A 1 
ATOM 697  N N   . THR A 1 90  ? -0.216  12.904  -19.868 1.00 97.94 90  A 1 
ATOM 698  C CA  . THR A 1 90  ? -0.955  12.714  -21.118 1.00 98.17 90  A 1 
ATOM 699  C C   . THR A 1 90  ? -1.419  11.267  -21.236 1.00 98.32 90  A 1 
ATOM 700  O O   . THR A 1 90  ? -0.659  10.351  -20.929 1.00 98.13 90  A 1 
ATOM 701  C CB  . THR A 1 90  ? -0.138  13.122  -22.352 1.00 97.98 90  A 1 
ATOM 702  O OG1 . THR A 1 90  ? 1.055   12.380  -22.438 1.00 96.99 90  A 1 
ATOM 703  C CG2 . THR A 1 90  ? 0.246   14.600  -22.312 1.00 96.20 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -2.656  11.067  -21.682 1.00 98.44 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -3.254  9.748   -21.909 1.00 98.53 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -3.961  9.768   -23.259 1.00 98.53 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -4.760  10.667  -23.519 1.00 98.16 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -4.239  9.365   -20.783 1.00 98.27 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -4.778  7.942   -20.969 1.00 97.04 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -3.588  9.427   -19.394 1.00 96.96 91  A 1 
ATOM 711  N N   . SER A 1 92  ? -3.678  8.788   -24.113 1.00 98.47 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? -4.388  8.564   -25.376 1.00 98.35 92  A 1 
ATOM 713  C C   . SER A 1 92  ? -4.485  7.073   -25.679 1.00 98.41 92  A 1 
ATOM 714  O O   . SER A 1 92  ? -3.697  6.285   -25.165 1.00 98.20 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? -3.717  9.313   -26.536 1.00 98.03 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? -2.383  8.888   -26.733 1.00 96.82 92  A 1 
ATOM 717  N N   . VAL A 1 93  ? -5.460  6.686   -26.500 1.00 98.14 93  A 1 
ATOM 718  C CA  . VAL A 1 93  ? -5.669  5.301   -26.939 1.00 98.03 93  A 1 
ATOM 719  C C   . VAL A 1 93  ? -5.704  5.252   -28.458 1.00 98.09 93  A 1 
ATOM 720  O O   . VAL A 1 93  ? -6.320  6.108   -29.089 1.00 97.10 93  A 1 
ATOM 721  C CB  . VAL A 1 93  ? -6.954  4.707   -26.330 1.00 96.37 93  A 1 
ATOM 722  C CG1 . VAL A 1 93  ? -7.261  3.303   -26.855 1.00 88.97 93  A 1 
ATOM 723  C CG2 . VAL A 1 93  ? -6.809  4.590   -24.814 1.00 88.95 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? -5.064  4.235   -29.028 1.00 97.27 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? -5.182  3.865   -30.436 1.00 97.03 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? -5.294  2.336   -30.528 1.00 97.41 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? -4.340  1.617   -30.237 1.00 96.65 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? -3.987  4.429   -31.226 1.00 96.01 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? -4.135  4.184   -32.739 1.00 84.79 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? -3.001  4.799   -33.584 1.00 80.16 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? -3.096  4.686   -34.828 1.00 72.27 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? -2.061  5.389   -33.004 1.00 74.89 94  A 1 
ATOM 733  N N   . GLY A 1 95  ? -6.487  1.834   -30.887 1.00 97.46 95  A 1 
ATOM 734  C CA  . GLY A 1 95  ? -6.793  0.403   -30.856 1.00 97.51 95  A 1 
ATOM 735  C C   . GLY A 1 95  ? -6.562  -0.194  -29.460 1.00 97.92 95  A 1 
ATOM 736  O O   . GLY A 1 95  ? -7.085  0.316   -28.473 1.00 97.23 95  A 1 
ATOM 737  N N   . ASP A 1 96  ? -5.720  -1.227  -29.389 1.00 97.95 96  A 1 
ATOM 738  C CA  . ASP A 1 96  ? -5.355  -1.926  -28.148 1.00 97.96 96  A 1 
ATOM 739  C C   . ASP A 1 96  ? -4.063  -1.378  -27.512 1.00 98.35 96  A 1 
ATOM 740  O O   . ASP A 1 96  ? -3.343  -2.084  -26.803 1.00 97.79 96  A 1 
ATOM 741  C CB  . ASP A 1 96  ? -5.275  -3.435  -28.419 1.00 97.00 96  A 1 
ATOM 742  C CG  . ASP A 1 96  ? -6.591  -4.017  -28.936 1.00 93.56 96  A 1 
ATOM 743  O OD1 . ASP A 1 96  ? -7.659  -3.592  -28.444 1.00 88.31 96  A 1 
ATOM 744  O OD2 . ASP A 1 96  ? -6.505  -4.878  -29.840 1.00 88.08 96  A 1 
ATOM 745  N N   . THR A 1 97  ? -3.726  -0.123  -27.777 1.00 98.33 97  A 1 
ATOM 746  C CA  . THR A 1 97  ? -2.538  0.536   -27.223 1.00 98.53 97  A 1 
ATOM 747  C C   . THR A 1 97  ? -2.922  1.786   -26.438 1.00 98.57 97  A 1 
ATOM 748  O O   . THR A 1 97  ? -3.431  2.762   -26.994 1.00 98.29 97  A 1 
ATOM 749  C CB  . THR A 1 97  ? -1.518  0.870   -28.320 1.00 98.36 97  A 1 
ATOM 750  O OG1 . THR A 1 97  ? -1.158  -0.308  -29.003 1.00 96.76 97  A 1 
ATOM 751  C CG2 . THR A 1 97  ? -0.221  1.455   -27.753 1.00 96.62 97  A 1 
ATOM 752  N N   . LEU A 1 98  ? -2.624  1.783   -25.142 1.00 98.63 98  A 1 
ATOM 753  C CA  . LEU A 1 98  ? -2.672  2.965   -24.285 1.00 98.63 98  A 1 
ATOM 754  C C   . LEU A 1 98  ? -1.315  3.672   -24.339 1.00 98.71 98  A 1 
ATOM 755  O O   . LEU A 1 98  ? -0.286  3.055   -24.098 1.00 98.59 98  A 1 
ATOM 756  C CB  . LEU A 1 98  ? -3.040  2.516   -22.858 1.00 98.54 98  A 1 
ATOM 757  C CG  . LEU A 1 98  ? -3.088  3.636   -21.804 1.00 98.15 98  A 1 
ATOM 758  C CD1 . LEU A 1 98  ? -4.282  4.560   -22.021 1.00 97.53 98  A 1 
ATOM 759  C CD2 . LEU A 1 98  ? -3.221  3.021   -20.406 1.00 97.54 98  A 1 
ATOM 760  N N   . THR A 1 99  ? -1.307  4.964   -24.599 1.00 98.56 99  A 1 
ATOM 761  C CA  . THR A 1 99  ? -0.093  5.787   -24.532 1.00 98.61 99  A 1 
ATOM 762  C C   . THR A 1 99  ? -0.167  6.712   -23.327 1.00 98.59 99  A 1 
ATOM 763  O O   . THR A 1 99  ? -1.083  7.530   -23.220 1.00 98.34 99  A 1 
ATOM 764  C CB  . THR A 1 99  ? 0.130   6.567   -25.833 1.00 98.48 99  A 1 
ATOM 765  O OG1 . THR A 1 99  ? 0.224   5.670   -26.915 1.00 97.59 99  A 1 
ATOM 766  C CG2 . THR A 1 99  ? 1.436   7.360   -25.814 1.00 97.50 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? 0.807   6.596   -22.417 1.00 98.51 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? 0.928   7.424   -21.211 1.00 98.44 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? 2.269   8.151   -21.244 1.00 98.26 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? 3.319   7.518   -21.269 1.00 97.92 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? 0.778   6.577   -19.931 1.00 98.39 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? 0.932   7.443   -18.674 1.00 97.94 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? -0.604  5.915   -19.870 1.00 97.87 100 A 1 
ATOM 774  N N   . ASN A 1 101 ? 2.240   9.481   -21.265 1.00 97.95 101 A 1 
ATOM 775  C CA  . ASN A 1 101 ? 3.440   10.319  -21.382 1.00 97.60 101 A 1 
ATOM 776  C C   . ASN A 1 101 ? 4.374   9.901   -22.543 1.00 97.58 101 A 1 
ATOM 777  O O   . ASN A 1 101 ? 5.594   9.924   -22.417 1.00 96.77 101 A 1 
ATOM 778  C CB  . ASN A 1 101 ? 4.154   10.404  -20.019 1.00 97.31 101 A 1 
ATOM 779  C CG  . ASN A 1 101 ? 3.327   11.078  -18.942 1.00 97.08 101 A 1 
ATOM 780  O OD1 . ASN A 1 101 ? 2.362   11.783  -19.196 1.00 94.99 101 A 1 
ATOM 781  N ND2 . ASN A 1 101 ? 3.700   10.903  -17.697 1.00 94.72 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 3.789   9.482   -23.668 1.00 97.71 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 4.529   9.017   -24.847 1.00 97.59 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 5.013   7.560   -24.784 1.00 97.69 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 5.484   7.053   -25.797 1.00 96.93 102 A 1 
ATOM 786  N N   . LYS A 1 103 ? 4.877   6.861   -23.650 1.00 97.51 103 A 1 
ATOM 787  C CA  . LYS A 1 103 ? 5.201   5.430   -23.506 1.00 97.46 103 A 1 
ATOM 788  C C   . LYS A 1 103 ? 3.980   4.585   -23.885 1.00 98.07 103 A 1 
ATOM 789  O O   . LYS A 1 103 ? 2.877   4.846   -23.408 1.00 97.93 103 A 1 
ATOM 790  C CB  . LYS A 1 103 ? 5.687   5.114   -22.075 1.00 97.01 103 A 1 
ATOM 791  C CG  . LYS A 1 103 ? 6.975   5.866   -21.673 1.00 94.99 103 A 1 
ATOM 792  C CD  . LYS A 1 103 ? 7.422   5.518   -20.232 1.00 90.15 103 A 1 
ATOM 793  C CE  . LYS A 1 103 ? 8.654   6.332   -19.799 1.00 85.04 103 A 1 
ATOM 794  N NZ  . LYS A 1 103 ? 9.025   6.133   -18.358 1.00 74.81 103 A 1 
ATOM 795  N N   . GLN A 1 104 ? 4.181   3.569   -24.727 1.00 98.18 104 A 1 
ATOM 796  C CA  . GLN A 1 104 ? 3.129   2.657   -25.176 1.00 98.37 104 A 1 
ATOM 797  C C   . GLN A 1 104 ? 2.942   1.493   -24.198 1.00 98.48 104 A 1 
ATOM 798  O O   . GLN A 1 104 ? 3.913   0.889   -23.747 1.00 98.20 104 A 1 
ATOM 799  C CB  . GLN A 1 104 ? 3.432   2.131   -26.585 1.00 98.15 104 A 1 
ATOM 800  C CG  . GLN A 1 104 ? 3.318   3.233   -27.651 1.00 96.14 104 A 1 
ATOM 801  C CD  . GLN A 1 104 ? 3.509   2.696   -29.069 1.00 93.70 104 A 1 
ATOM 802  O OE1 . GLN A 1 104 ? 4.067   1.638   -29.308 1.00 84.35 104 A 1 
ATOM 803  N NE2 . GLN A 1 104 ? 3.055   3.413   -30.071 1.00 81.82 104 A 1 
ATOM 804  N N   . ILE A 1 105 ? 1.688   1.161   -23.901 1.00 98.62 105 A 1 
ATOM 805  C CA  . ILE A 1 105 ? 1.267   0.084   -23.010 1.00 98.73 105 A 1 
ATOM 806  C C   . ILE A 1 105 ? 0.260   -0.781  -23.773 1.00 98.76 105 A 1 
ATOM 807  O O   . ILE A 1 105 ? -0.790  -0.281  -24.187 1.00 98.62 105 A 1 
ATOM 808  C CB  . ILE A 1 105 ? 0.655   0.656   -21.709 1.00 98.72 105 A 1 
ATOM 809  C CG1 . ILE A 1 105 ? 1.606   1.659   -21.012 1.00 98.52 105 A 1 
ATOM 810  C CG2 . ILE A 1 105 ? 0.260   -0.499  -20.771 1.00 98.56 105 A 1 
ATOM 811  C CD1 . ILE A 1 105 ? 1.028   2.318   -19.752 1.00 98.16 105 A 1 
ATOM 812  N N   . ARG A 1 106 ? 0.563   -2.071  -23.956 1.00 98.80 106 A 1 
ATOM 813  C CA  . ARG A 1 106 ? -0.361  -3.008  -24.610 1.00 98.80 106 A 1 
ATOM 814  C C   . ARG A 1 106 ? -1.590  -3.240  -23.740 1.00 98.86 106 A 1 
ATOM 815  O O   . ARG A 1 106 ? -1.457  -3.584  -22.569 1.00 98.76 106 A 1 
ATOM 816  C CB  . ARG A 1 106 ? 0.367   -4.330  -24.904 1.00 98.54 106 A 1 
ATOM 817  C CG  . ARG A 1 106 ? -0.513  -5.326  -25.679 1.00 97.84 106 A 1 
ATOM 818  C CD  . ARG A 1 106 ? 0.115   -6.729  -25.718 1.00 96.63 106 A 1 
ATOM 819  N NE  . ARG A 1 106 ? 0.065   -7.362  -24.388 1.00 93.94 106 A 1 
ATOM 820  C CZ  . ARG A 1 106 ? 0.592   -8.539  -24.064 1.00 94.94 106 A 1 
ATOM 821  N NH1 . ARG A 1 106 ? 1.251   -9.267  -24.919 1.00 87.30 106 A 1 
ATOM 822  N NH2 . ARG A 1 106 ? 0.460   -9.009  -22.860 1.00 90.63 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? -2.791  -3.142  -24.323 1.00 98.75 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? -4.049  -3.509  -23.680 1.00 98.75 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? -4.514  -4.891  -24.151 1.00 98.75 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? -4.344  -5.262  -25.308 1.00 98.59 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? -5.113  -2.427  -23.924 1.00 98.68 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? -4.734  -1.013  -23.449 1.00 98.39 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? -5.916  -0.073  -23.679 1.00 98.06 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? -4.377  -0.974  -21.959 1.00 98.06 107 A 1 
ATOM 831  N N   . THR A 1 108 ? -5.105  -5.663  -23.239 1.00 98.76 108 A 1 
ATOM 832  C CA  . THR A 1 108 ? -5.769  -6.939  -23.546 1.00 98.78 108 A 1 
ATOM 833  C C   . THR A 1 108 ? -7.052  -7.076  -22.733 1.00 98.80 108 A 1 
ATOM 834  O O   . THR A 1 108 ? -7.176  -6.505  -21.646 1.00 98.67 108 A 1 
ATOM 835  C CB  . THR A 1 108 ? -4.854  -8.160  -23.304 1.00 98.66 108 A 1 
ATOM 836  O OG1 . THR A 1 108 ? -4.255  -8.109  -22.030 1.00 97.92 108 A 1 
ATOM 837  C CG2 . THR A 1 108 ? -3.713  -8.259  -24.311 1.00 97.36 108 A 1 
ATOM 838  N N   . GLN A 1 109 ? -8.011  -7.865  -23.238 1.00 98.72 109 A 1 
ATOM 839  C CA  . GLN A 1 109 ? -9.314  -8.140  -22.604 1.00 98.64 109 A 1 
ATOM 840  C C   . GLN A 1 109 ? -9.512  -9.649  -22.384 1.00 98.63 109 A 1 
ATOM 841  O O   . GLN A 1 109 ? -10.562 -10.217 -22.683 1.00 98.00 109 A 1 
ATOM 842  C CB  . GLN A 1 109 ? -10.444 -7.504  -23.432 1.00 98.22 109 A 1 
ATOM 843  C CG  . GLN A 1 109 ? -10.397 -5.973  -23.467 1.00 95.29 109 A 1 
ATOM 844  C CD  . GLN A 1 109 ? -11.506 -5.415  -24.353 1.00 93.79 109 A 1 
ATOM 845  O OE1 . GLN A 1 109 ? -11.557 -5.656  -25.544 1.00 85.55 109 A 1 
ATOM 846  N NE2 . GLN A 1 109 ? -12.444 -4.670  -23.821 1.00 81.56 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -8.482  -10.324 -21.882 1.00 98.61 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -8.434  -11.779 -21.726 1.00 98.52 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -8.912  -12.214 -20.333 1.00 98.63 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -8.583  -11.605 -19.312 1.00 98.26 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? -7.018  -12.263 -22.069 1.00 97.89 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? -6.801  -13.770 -21.908 1.00 91.55 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? -7.820  -14.622 -22.674 1.00 94.46 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? -8.793  -15.079 -22.027 1.00 87.52 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? -7.635  -14.837 -23.875 1.00 88.81 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -9.712  -13.284 -20.288 1.00 98.56 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -10.241 -13.856 -19.042 1.00 98.46 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? -9.290  -14.862 -18.411 1.00 98.59 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? -9.264  -14.965 -17.184 1.00 98.18 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -11.602 -14.518 -19.290 1.00 98.04 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -12.689 -13.487 -19.598 1.00 95.43 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -14.044 -14.184 -19.791 1.00 94.08 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -15.112 -13.199 -20.037 1.00 91.36 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -15.816 -12.533 -19.128 1.00 87.64 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -15.654 -12.727 -17.847 1.00 80.02 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -16.694 -11.644 -19.500 1.00 82.90 111 A 1 
ATOM 867  N N   . ASP A 1 112 ? -8.572  -15.628 -19.219 1.00 98.40 112 A 1 
ATOM 868  C CA  . ASP A 1 112 ? -7.612  -16.615 -18.738 1.00 98.48 112 A 1 
ATOM 869  C C   . ASP A 1 112 ? -6.192  -16.028 -18.738 1.00 98.65 112 A 1 
ATOM 870  O O   . ASP A 1 112 ? -5.643  -15.780 -19.815 1.00 98.52 112 A 1 
ATOM 871  C CB  . ASP A 1 112 ? -7.687  -17.918 -19.549 1.00 98.21 112 A 1 
ATOM 872  C CG  . ASP A 1 112 ? -6.952  -19.061 -18.824 1.00 97.90 112 A 1 
ATOM 873  O OD1 . ASP A 1 112 ? -6.087  -18.794 -17.959 1.00 96.95 112 A 1 
ATOM 874  O OD2 . ASP A 1 112 ? -7.357  -20.236 -18.956 1.00 96.16 112 A 1 
ATOM 875  N N   . PRO A 1 113 ? -5.558  -15.841 -17.558 1.00 98.68 113 A 1 
ATOM 876  C CA  . PRO A 1 113 ? -4.201  -15.303 -17.487 1.00 98.70 113 A 1 
ATOM 877  C C   . PRO A 1 113 ? -3.161  -16.065 -18.314 1.00 98.70 113 A 1 
ATOM 878  O O   . PRO A 1 113 ? -2.192  -15.455 -18.750 1.00 98.47 113 A 1 
ATOM 879  C CB  . PRO A 1 113 ? -3.835  -15.320 -16.003 1.00 98.55 113 A 1 
ATOM 880  C CG  . PRO A 1 113 ? -5.182  -15.200 -15.304 1.00 97.84 113 A 1 
ATOM 881  C CD  . PRO A 1 113 ? -6.094  -16.013 -16.210 1.00 98.64 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -3.364  -17.360 -18.569 1.00 98.56 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -2.440  -18.160 -19.378 1.00 98.36 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -2.297  -17.654 -20.830 1.00 98.33 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -1.277  -17.902 -21.470 1.00 97.77 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -2.912  -19.618 -19.339 1.00 98.03 114 A 1 
ATOM 887  N N   . ASN A 1 115 ? -3.277  -16.897 -21.326 1.00 98.54 115 A 1 
ATOM 888  C CA  . ASN A 1 115 ? -3.278  -16.366 -22.694 1.00 98.40 115 A 1 
ATOM 889  C C   . ASN A 1 115 ? -2.670  -14.957 -22.809 1.00 98.45 115 A 1 
ATOM 890  O O   . ASN A 1 115 ? -2.639  -14.394 -23.906 1.00 97.89 115 A 1 
ATOM 891  C CB  . ASN A 1 115 ? -4.717  -16.387 -23.222 1.00 98.14 115 A 1 
ATOM 892  C CG  . ASN A 1 115 ? -5.330  -17.770 -23.321 1.00 97.44 115 A 1 
ATOM 893  O OD1 . ASN A 1 115 ? -4.668  -18.788 -23.446 1.00 93.23 115 A 1 
ATOM 894  N ND2 . ASN A 1 115 ? -6.640  -17.827 -23.303 1.00 92.80 115 A 1 
ATOM 895  N N   . LEU A 1 116 ? -2.204  -14.355 -21.699 1.00 98.45 116 A 1 
ATOM 896  C CA  . LEU A 1 116 ? -1.795  -12.944 -21.672 1.00 98.50 116 A 1 
ATOM 897  C C   . LEU A 1 116 ? -0.445  -12.651 -22.334 1.00 98.32 116 A 1 
ATOM 898  O O   . LEU A 1 116 ? -0.157  -11.477 -22.595 1.00 97.09 116 A 1 
ATOM 899  C CB  . LEU A 1 116 ? -1.823  -12.425 -20.226 1.00 98.46 116 A 1 
ATOM 900  C CG  . LEU A 1 116 ? -3.249  -12.223 -19.699 1.00 98.32 116 A 1 
ATOM 901  C CD1 . LEU A 1 116 ? -3.215  -11.878 -18.213 1.00 97.70 116 A 1 
ATOM 902  C CD2 . LEU A 1 116 ? -3.969  -11.086 -20.430 1.00 97.69 116 A 1 
ATOM 903  N N   . LYS A 1 117 ? 0.350   -13.684 -22.627 1.00 98.33 117 A 1 
ATOM 904  C CA  . LYS A 1 117 ? 1.613   -13.578 -23.374 1.00 98.26 117 A 1 
ATOM 905  C C   . LYS A 1 117 ? 2.496   -12.435 -22.859 1.00 98.50 117 A 1 
ATOM 906  O O   . LYS A 1 117 ? 2.823   -11.486 -23.575 1.00 97.98 117 A 1 
ATOM 907  C CB  . LYS A 1 117 ? 1.306   -13.425 -24.865 1.00 97.81 117 A 1 
ATOM 908  C CG  . LYS A 1 117 ? 0.440   -14.541 -25.469 1.00 95.93 117 A 1 
ATOM 909  C CD  . LYS A 1 117 ? 0.238   -14.096 -26.916 1.00 91.44 117 A 1 
ATOM 910  C CE  . LYS A 1 117 ? -0.336  -15.110 -27.877 1.00 87.34 117 A 1 
ATOM 911  N NZ  . LYS A 1 117 ? -0.014  -14.600 -29.232 1.00 76.24 117 A 1 
ATOM 912  N N   . TRP A 1 118 ? 2.820   -12.483 -21.569 1.00 98.69 118 A 1 
ATOM 913  C CA  . TRP A 1 118 ? 3.633   -11.455 -20.911 1.00 98.74 118 A 1 
ATOM 914  C C   . TRP A 1 118 ? 5.044   -11.349 -21.499 1.00 98.70 118 A 1 
ATOM 915  O O   . TRP A 1 118 ? 5.629   -10.265 -21.502 1.00 98.44 118 A 1 
ATOM 916  C CB  . TRP A 1 118 ? 3.682   -11.754 -19.414 1.00 98.73 118 A 1 
ATOM 917  C CG  . TRP A 1 118 ? 2.367   -11.672 -18.692 1.00 98.81 118 A 1 
ATOM 918  C CD1 . TRP A 1 118 ? 1.804   -12.664 -17.971 1.00 98.66 118 A 1 
ATOM 919  C CD2 . TRP A 1 118 ? 1.457   -10.533 -18.575 1.00 98.82 118 A 1 
ATOM 920  N NE1 . TRP A 1 118 ? 0.623   -12.223 -17.408 1.00 98.65 118 A 1 
ATOM 921  C CE2 . TRP A 1 118 ? 0.365   -10.914 -17.739 1.00 98.71 118 A 1 
ATOM 922  C CE3 . TRP A 1 118 ? 1.456   -9.215  -19.078 1.00 98.74 118 A 1 
ATOM 923  C CZ2 . TRP A 1 118 ? -0.670  -10.022 -17.409 1.00 98.59 118 A 1 
ATOM 924  C CZ3 . TRP A 1 118 ? 0.416   -8.318  -18.756 1.00 98.47 118 A 1 
ATOM 925  C CH2 . TRP A 1 118 ? -0.640  -8.719  -17.919 1.00 98.38 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? 5.560   -12.450 -22.038 1.00 98.50 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? 6.843   -12.540 -22.729 1.00 98.26 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? 6.905   -11.679 -24.001 1.00 98.42 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? 7.931   -11.038 -24.243 1.00 97.82 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? 7.140   -14.014 -23.035 1.00 97.49 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? 6.100   -14.706 -23.930 1.00 96.07 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? 4.887   -14.485 -23.716 1.00 91.50 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? 6.524   -15.479 -24.813 1.00 91.07 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? 5.817   -11.552 -24.764 1.00 98.50 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? 5.779   -10.739 -25.993 1.00 98.44 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? 6.061   -9.247  -25.729 1.00 98.49 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? 6.583   -8.543  -26.594 1.00 97.89 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? 4.414   -10.868 -26.701 1.00 98.13 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? 4.152   -12.242 -27.356 1.00 96.24 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? 2.825   -12.307 -28.151 1.00 95.64 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 2.545   -13.344 -28.805 1.00 90.46 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? 2.015   -11.353 -28.089 1.00 91.96 120 A 1 
ATOM 943  N N   . VAL A 1 121 ? 5.743   -8.755  -24.522 1.00 98.60 121 A 1 
ATOM 944  C CA  . VAL A 1 121 ? 6.017   -7.372  -24.090 1.00 98.54 121 A 1 
ATOM 945  C C   . VAL A 1 121 ? 7.197   -7.276  -23.124 1.00 98.55 121 A 1 
ATOM 946  O O   . VAL A 1 121 ? 7.544   -6.185  -22.667 1.00 98.06 121 A 1 
ATOM 947  C CB  . VAL A 1 121 ? 4.758   -6.701  -23.519 1.00 98.31 121 A 1 
ATOM 948  C CG1 . VAL A 1 121 ? 3.690   -6.560  -24.604 1.00 97.54 121 A 1 
ATOM 949  C CG2 . VAL A 1 121 ? 4.175   -7.466  -22.326 1.00 97.32 121 A 1 
ATOM 950  N N   . GLY A 1 122 ? 7.828   -8.411  -22.812 1.00 98.32 122 A 1 
ATOM 951  C CA  . GLY A 1 122 ? 8.941   -8.502  -21.879 1.00 98.11 122 A 1 
ATOM 952  C C   . GLY A 1 122 ? 8.575   -8.158  -20.433 1.00 98.28 122 A 1 
ATOM 953  O O   . GLY A 1 122 ? 9.449   -7.693  -19.705 1.00 97.45 122 A 1 
ATOM 954  N N   . ALA A 1 123 ? 7.316   -8.341  -20.019 1.00 98.42 123 A 1 
ATOM 955  C CA  . ALA A 1 123 ? 6.911   -8.110  -18.633 1.00 98.42 123 A 1 
ATOM 956  C C   . ALA A 1 123 ? 7.610   -9.113  -17.704 1.00 98.36 123 A 1 
ATOM 957  O O   . ALA A 1 123 ? 7.419   -10.324 -17.801 1.00 97.78 123 A 1 
ATOM 958  C CB  . ALA A 1 123 ? 5.385   -8.173  -18.503 1.00 98.19 123 A 1 
ATOM 959  N N   . GLU A 1 124 ? 8.430   -8.598  -16.787 1.00 98.51 124 A 1 
ATOM 960  C CA  . GLU A 1 124 ? 9.204   -9.420  -15.851 1.00 98.32 124 A 1 
ATOM 961  C C   . GLU A 1 124 ? 8.398   -9.738  -14.595 1.00 98.59 124 A 1 
ATOM 962  O O   . GLU A 1 124 ? 8.415   -10.870 -14.108 1.00 98.24 124 A 1 
ATOM 963  C CB  . GLU A 1 124 ? 10.502  -8.697  -15.478 1.00 97.22 124 A 1 
ATOM 964  C CG  . GLU A 1 124 ? 11.376  -8.434  -16.709 1.00 90.73 124 A 1 
ATOM 965  C CD  . GLU A 1 124 ? 12.752  -7.914  -16.317 1.00 88.79 124 A 1 
ATOM 966  O OE1 . GLU A 1 124 ? 12.964  -6.694  -16.443 1.00 79.80 124 A 1 
ATOM 967  O OE2 . GLU A 1 124 ? 13.576  -8.781  -15.936 1.00 82.25 124 A 1 
ATOM 968  N N   . VAL A 1 125 ? 7.675   -8.734  -14.090 1.00 98.73 125 A 1 
ATOM 969  C CA  . VAL A 1 125 ? 6.832   -8.847  -12.899 1.00 98.86 125 A 1 
ATOM 970  C C   . VAL A 1 125 ? 5.389   -8.543  -13.282 1.00 98.90 125 A 1 
ATOM 971  O O   . VAL A 1 125 ? 5.118   -7.555  -13.958 1.00 98.84 125 A 1 
ATOM 972  C CB  . VAL A 1 125 ? 7.315   -7.920  -11.763 1.00 98.80 125 A 1 
ATOM 973  C CG1 . VAL A 1 125 ? 6.547   -8.214  -10.464 1.00 98.52 125 A 1 
ATOM 974  C CG2 . VAL A 1 125 ? 8.816   -8.077  -11.476 1.00 98.46 125 A 1 
ATOM 975  N N   . VAL A 1 126 ? 4.442   -9.362  -12.821 1.00 98.93 126 A 1 
ATOM 976  C CA  . VAL A 1 126 ? 3.009   -9.087  -12.962 1.00 98.95 126 A 1 
ATOM 977  C C   . VAL A 1 126 ? 2.418   -8.733  -11.606 1.00 98.96 126 A 1 
ATOM 978  O O   . VAL A 1 126 ? 2.599   -9.456  -10.630 1.00 98.92 126 A 1 
ATOM 979  C CB  . VAL A 1 126 ? 2.271   -10.253 -13.639 1.00 98.88 126 A 1 
ATOM 980  C CG1 . VAL A 1 126 ? 0.744   -10.079 -13.613 1.00 98.34 126 A 1 
ATOM 981  C CG2 . VAL A 1 126 ? 2.695   -10.342 -15.114 1.00 98.41 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? 1.679   -7.625  -11.548 1.00 98.94 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? 0.830   -7.280  -10.409 1.00 98.94 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? -0.578  -7.800  -10.694 1.00 98.95 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? -1.286  -7.290  -11.565 1.00 98.88 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? 0.890   -5.772  -10.087 1.00 98.84 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? 2.345   -5.389  -9.722  1.00 97.58 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? -0.074  -5.447  -8.928  1.00 98.34 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? 2.556   -3.910  -9.400  1.00 89.67 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? -0.982  -8.829  -9.952  1.00 98.96 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? -2.312  -9.433  -10.007 1.00 98.96 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? -3.262  -8.638  -9.107  1.00 98.94 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? -3.219  -8.744  -7.874  1.00 98.81 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? -2.198  -10.927 -9.645  1.00 98.92 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? -3.533  -11.637 -9.398  1.00 98.72 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? -4.569  -11.350 -10.488 1.00 98.82 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? -5.625  -10.749 -10.157 1.00 97.98 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? -4.330  -11.686 -11.650 1.00 98.14 128 A 1 
ATOM 999  N N   . SER A 1 129 ? -4.112  -7.817  -9.724  1.00 98.83 129 A 1 
ATOM 1000 C CA  . SER A 1 129 ? -5.025  -6.877  -9.063  1.00 98.67 129 A 1 
ATOM 1001 C C   . SER A 1 129 ? -6.504  -7.077  -9.410  1.00 98.39 129 A 1 
ATOM 1002 O O   . SER A 1 129 ? -7.340  -6.230  -9.092  1.00 96.23 129 A 1 
ATOM 1003 C CB  . SER A 1 129 ? -4.549  -5.429  -9.258  1.00 98.35 129 A 1 
ATOM 1004 O OG  . SER A 1 129 ? -4.329  -5.104  -10.611 1.00 94.51 129 A 1 
ATOM 1005 N N   . THR A 1 130 ? -6.858  -8.231  -9.994  1.00 98.77 130 A 1 
ATOM 1006 C CA  . THR A 1 130 ? -8.271  -8.613  -10.184 1.00 98.58 130 A 1 
ATOM 1007 C C   . THR A 1 130 ? -8.935  -9.064  -8.880  1.00 97.97 130 A 1 
ATOM 1008 O O   . THR A 1 130 ? -10.153 -8.953  -8.726  1.00 96.67 130 A 1 
ATOM 1009 C CB  . THR A 1 130 ? -8.436  -9.747  -11.208 1.00 98.65 130 A 1 
ATOM 1010 O OG1 . THR A 1 130 ? -7.931  -10.957 -10.691 1.00 98.43 130 A 1 
ATOM 1011 C CG2 . THR A 1 130 ? -7.780  -9.463  -12.554 1.00 98.40 130 A 1 
ATOM 1012 N N   . GLY A 1 131 ? -8.146  -9.602  -7.932  1.00 98.39 131 A 1 
ATOM 1013 C CA  . GLY A 1 131 ? -8.651  -10.248 -6.717  1.00 97.87 131 A 1 
ATOM 1014 C C   . GLY A 1 131 ? -9.228  -11.654 -6.934  1.00 97.66 131 A 1 
ATOM 1015 O O   . GLY A 1 131 ? -9.825  -12.217 -6.010  1.00 96.28 131 A 1 
ATOM 1016 N N   . LEU A 1 132 ? -9.067  -12.222 -8.128  1.00 98.29 132 A 1 
ATOM 1017 C CA  . LEU A 1 132 ? -9.588  -13.543 -8.506  1.00 98.26 132 A 1 
ATOM 1018 C C   . LEU A 1 132 ? -8.530  -14.647 -8.391  1.00 98.51 132 A 1 
ATOM 1019 O O   . LEU A 1 132 ? -8.823  -15.728 -7.887  1.00 98.20 132 A 1 
ATOM 1020 C CB  . LEU A 1 132 ? -10.153 -13.477 -9.938  1.00 97.99 132 A 1 
ATOM 1021 C CG  . LEU A 1 132 ? -11.286 -12.451 -10.156 1.00 96.93 132 A 1 
ATOM 1022 C CD1 . LEU A 1 132 ? -11.732 -12.469 -11.619 1.00 94.93 132 A 1 
ATOM 1023 C CD2 . LEU A 1 132 ? -12.507 -12.738 -9.273  1.00 94.98 132 A 1 
ATOM 1024 N N   . PHE A 1 133 ? -7.295  -14.373 -8.795  1.00 98.69 133 A 1 
ATOM 1025 C CA  . PHE A 1 133 ? -6.201  -15.348 -8.886  1.00 98.74 133 A 1 
ATOM 1026 C C   . PHE A 1 133 ? -5.294  -15.267 -7.652  1.00 98.74 133 A 1 
ATOM 1027 O O   . PHE A 1 133 ? -4.166  -14.788 -7.711  1.00 98.51 133 A 1 
ATOM 1028 C CB  . PHE A 1 133 ? -5.462  -15.160 -10.220 1.00 98.73 133 A 1 
ATOM 1029 C CG  . PHE A 1 133 ? -6.381  -15.119 -11.430 1.00 98.71 133 A 1 
ATOM 1030 C CD1 . PHE A 1 133 ? -6.963  -16.301 -11.925 1.00 98.29 133 A 1 
ATOM 1031 C CD2 . PHE A 1 133 ? -6.688  -13.886 -12.037 1.00 98.40 133 A 1 
ATOM 1032 C CE1 . PHE A 1 133 ? -7.843  -16.249 -13.023 1.00 98.17 133 A 1 
ATOM 1033 C CE2 . PHE A 1 133 ? -7.569  -13.837 -13.135 1.00 98.15 133 A 1 
ATOM 1034 C CZ  . PHE A 1 133 ? -8.147  -15.016 -13.632 1.00 98.26 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -5.825  -15.683 -6.492  1.00 98.78 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -5.195  -15.480 -5.174  1.00 98.75 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -4.624  -16.761 -4.539  1.00 98.76 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -4.465  -16.828 -3.312  1.00 98.38 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -6.191  -14.775 -4.230  1.00 98.55 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? -6.661  -13.387 -4.688  1.00 98.16 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? -7.612  -12.819 -3.631  1.00 97.57 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? -5.509  -12.403 -4.878  1.00 97.34 134 A 1 
ATOM 1043 N N   . THR A 1 135 ? -4.347  -17.771 -5.343  1.00 98.80 135 A 1 
ATOM 1044 C CA  . THR A 1 135 ? -3.664  -19.009 -4.950  1.00 98.81 135 A 1 
ATOM 1045 C C   . THR A 1 135 ? -2.478  -19.239 -5.876  1.00 98.82 135 A 1 
ATOM 1046 O O   . THR A 1 135 ? -2.456  -18.721 -7.000  1.00 98.73 135 A 1 
ATOM 1047 C CB  . THR A 1 135 ? -4.596  -20.234 -4.997  1.00 98.73 135 A 1 
ATOM 1048 O OG1 . THR A 1 135 ? -5.027  -20.496 -6.321  1.00 98.32 135 A 1 
ATOM 1049 C CG2 . THR A 1 135 ? -5.845  -20.067 -4.137  1.00 97.85 135 A 1 
ATOM 1050 N N   . LYS A 1 136 ? -1.510  -20.041 -5.436  1.00 98.77 136 A 1 
ATOM 1051 C CA  . LYS A 1 136 ? -0.358  -20.422 -6.256  1.00 98.70 136 A 1 
ATOM 1052 C C   . LYS A 1 136 ? -0.799  -21.007 -7.597  1.00 98.78 136 A 1 
ATOM 1053 O O   . LYS A 1 136 ? -0.345  -20.530 -8.629  1.00 98.66 136 A 1 
ATOM 1054 C CB  . LYS A 1 136 ? 0.515   -21.394 -5.462  1.00 98.26 136 A 1 
ATOM 1055 C CG  . LYS A 1 136 ? 1.807   -21.736 -6.211  1.00 94.46 136 A 1 
ATOM 1056 C CD  . LYS A 1 136 ? 2.653   -22.673 -5.351  1.00 90.57 136 A 1 
ATOM 1057 C CE  . LYS A 1 136 ? 3.931   -23.035 -6.102  1.00 82.00 136 A 1 
ATOM 1058 N NZ  . LYS A 1 136 ? 4.763   -23.946 -5.281  1.00 71.89 136 A 1 
ATOM 1059 N N   . ASP A 1 137 ? -1.737  -21.945 -7.576  1.00 98.60 137 A 1 
ATOM 1060 C CA  . ASP A 1 137 ? -2.227  -22.617 -8.786  1.00 98.50 137 A 1 
ATOM 1061 C C   . ASP A 1 137 ? -2.860  -21.642 -9.790  1.00 98.68 137 A 1 
ATOM 1062 O O   . ASP A 1 137 ? -2.652  -21.754 -10.997 1.00 98.36 137 A 1 
ATOM 1063 C CB  . ASP A 1 137 ? -3.268  -23.676 -8.398  1.00 97.80 137 A 1 
ATOM 1064 C CG  . ASP A 1 137 ? -2.705  -24.857 -7.603  1.00 87.82 137 A 1 
ATOM 1065 O OD1 . ASP A 1 137 ? -1.465  -24.948 -7.461  1.00 81.46 137 A 1 
ATOM 1066 O OD2 . ASP A 1 137 ? -3.541  -25.662 -7.137  1.00 82.86 137 A 1 
ATOM 1067 N N   . THR A 1 138 ? -3.637  -20.667 -9.305  1.00 98.75 138 A 1 
ATOM 1068 C CA  . THR A 1 138 ? -4.303  -19.705 -10.194 1.00 98.77 138 A 1 
ATOM 1069 C C   . THR A 1 138 ? -3.354  -18.615 -10.684 1.00 98.83 138 A 1 
ATOM 1070 O O   . THR A 1 138 ? -3.445  -18.214 -11.842 1.00 98.75 138 A 1 
ATOM 1071 C CB  . THR A 1 138 ? -5.543  -19.080 -9.546  1.00 98.71 138 A 1 
ATOM 1072 O OG1 . THR A 1 138 ? -5.249  -18.469 -8.310  1.00 98.26 138 A 1 
ATOM 1073 C CG2 . THR A 1 138 ? -6.643  -20.111 -9.290  1.00 97.91 138 A 1 
ATOM 1074 N N   . ALA A 1 139 ? -2.423  -18.163 -9.837  1.00 98.80 139 A 1 
ATOM 1075 C CA  . ALA A 1 139 ? -1.416  -17.173 -10.202 1.00 98.84 139 A 1 
ATOM 1076 C C   . ALA A 1 139 ? -0.300  -17.752 -11.090 1.00 98.88 139 A 1 
ATOM 1077 O O   . ALA A 1 139 ? 0.305   -17.008 -11.860 1.00 98.79 139 A 1 
ATOM 1078 C CB  . ALA A 1 139 ? -0.868  -16.559 -8.917  1.00 98.77 139 A 1 
ATOM 1079 N N   . GLN A 1 140 ? -0.063  -19.070 -11.036 1.00 98.86 140 A 1 
ATOM 1080 C CA  . GLN A 1 140 ? 0.900   -19.770 -11.900 1.00 98.86 140 A 1 
ATOM 1081 C C   . GLN A 1 140 ? 0.634   -19.506 -13.385 1.00 98.88 140 A 1 
ATOM 1082 O O   . GLN A 1 140 ? 1.577   -19.393 -14.164 1.00 98.83 140 A 1 
ATOM 1083 C CB  . GLN A 1 140 ? 0.854   -21.277 -11.594 1.00 98.74 140 A 1 
ATOM 1084 C CG  . GLN A 1 140 ? 1.902   -22.099 -12.364 1.00 97.95 140 A 1 
ATOM 1085 C CD  . GLN A 1 140 ? 3.334   -21.683 -12.050 1.00 98.29 140 A 1 
ATOM 1086 O OE1 . GLN A 1 140 ? 3.746   -21.576 -10.904 1.00 95.61 140 A 1 
ATOM 1087 N NE2 . GLN A 1 140 ? 4.139   -21.421 -13.051 1.00 95.13 140 A 1 
ATOM 1088 N N   . LYS A 1 141 ? -0.621  -19.289 -13.762 1.00 98.82 141 A 1 
ATOM 1089 C CA  . LYS A 1 141 ? -1.006  -18.962 -15.140 1.00 98.82 141 A 1 
ATOM 1090 C C   . LYS A 1 141 ? -0.273  -17.741 -15.714 1.00 98.85 141 A 1 
ATOM 1091 O O   . LYS A 1 141 ? -0.012  -17.695 -16.907 1.00 98.73 141 A 1 
ATOM 1092 C CB  . LYS A 1 141 ? -2.516  -18.724 -15.196 1.00 98.73 141 A 1 
ATOM 1093 C CG  . LYS A 1 141 ? -3.338  -19.982 -14.884 1.00 98.24 141 A 1 
ATOM 1094 C CD  . LYS A 1 141 ? -4.808  -19.674 -15.154 1.00 97.10 141 A 1 
ATOM 1095 C CE  . LYS A 1 141 ? -5.657  -20.943 -15.202 1.00 94.40 141 A 1 
ATOM 1096 N NZ  . LYS A 1 141 ? -6.828  -20.726 -16.080 1.00 87.24 141 A 1 
ATOM 1097 N N   . HIS A 1 142 ? 0.087   -16.755 -14.876 1.00 98.90 142 A 1 
ATOM 1098 C CA  . HIS A 1 142 ? 0.892   -15.609 -15.319 1.00 98.91 142 A 1 
ATOM 1099 C C   . HIS A 1 142 ? 2.342   -15.996 -15.630 1.00 98.88 142 A 1 
ATOM 1100 O O   . HIS A 1 142 ? 2.937   -15.440 -16.551 1.00 98.73 142 A 1 
ATOM 1101 C CB  . HIS A 1 142 ? 0.874   -14.510 -14.254 1.00 98.88 142 A 1 
ATOM 1102 C CG  . HIS A 1 142 ? -0.463  -13.856 -14.076 1.00 98.92 142 A 1 
ATOM 1103 N ND1 . HIS A 1 142 ? -1.138  -13.133 -15.044 1.00 98.04 142 A 1 
ATOM 1104 C CD2 . HIS A 1 142 ? -1.198  -13.818 -12.922 1.00 98.02 142 A 1 
ATOM 1105 C CE1 . HIS A 1 142 ? -2.255  -12.666 -14.471 1.00 98.17 142 A 1 
ATOM 1106 N NE2 . HIS A 1 142 ? -2.325  -13.056 -13.187 1.00 98.18 142 A 1 
ATOM 1107 N N   . ILE A 1 143 ? 2.901   -16.938 -14.863 1.00 98.86 143 A 1 
ATOM 1108 C CA  . ILE A 1 143 ? 4.236   -17.489 -15.126 1.00 98.81 143 A 1 
ATOM 1109 C C   . ILE A 1 143 ? 4.206   -18.304 -16.423 1.00 98.76 143 A 1 
ATOM 1110 O O   . ILE A 1 143 ? 5.065   -18.119 -17.281 1.00 98.52 143 A 1 
ATOM 1111 C CB  . ILE A 1 143 ? 4.733   -18.340 -13.935 1.00 98.72 143 A 1 
ATOM 1112 C CG1 . ILE A 1 143 ? 4.727   -17.577 -12.586 1.00 98.17 143 A 1 
ATOM 1113 C CG2 . ILE A 1 143 ? 6.127   -18.922 -14.213 1.00 98.44 143 A 1 
ATOM 1114 C CD1 . ILE A 1 143 ? 5.611   -16.332 -12.528 1.00 96.62 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? 3.179   -19.119 -16.607 1.00 98.69 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? 2.983   -19.915 -17.827 1.00 98.54 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? 2.800   -19.020 -19.071 1.00 98.53 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? 3.214   -19.390 -20.168 1.00 98.08 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? 1.769   -20.843 -17.652 1.00 98.29 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? 1.855   -21.812 -16.459 1.00 97.73 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? 2.962   -22.039 -15.917 1.00 96.10 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? 0.781   -22.317 -16.056 1.00 95.81 144 A 1 
ATOM 1123 N N   . ALA A 1 145 ? 2.261   -17.812 -18.883 1.00 98.64 145 A 1 
ATOM 1124 C CA  . ALA A 1 145 ? 2.152   -16.775 -19.908 1.00 98.67 145 A 1 
ATOM 1125 C C   . ALA A 1 145 ? 3.441   -15.952 -20.122 1.00 98.69 145 A 1 
ATOM 1126 O O   . ALA A 1 145 ? 3.415   -14.963 -20.858 1.00 98.28 145 A 1 
ATOM 1127 C CB  . ALA A 1 145 ? 0.958   -15.883 -19.559 1.00 98.50 145 A 1 
ATOM 1128 N N   . GLY A 1 146 ? 4.542   -16.309 -19.463 1.00 98.54 146 A 1 
ATOM 1129 C CA  . GLY A 1 146 ? 5.868   -15.726 -19.693 1.00 98.46 146 A 1 
ATOM 1130 C C   . GLY A 1 146 ? 6.348   -14.701 -18.664 1.00 98.57 146 A 1 
ATOM 1131 O O   . GLY A 1 146 ? 7.458   -14.187 -18.805 1.00 97.82 146 A 1 
ATOM 1132 N N   . ALA A 1 147 ? 5.580   -14.385 -17.604 1.00 98.65 147 A 1 
ATOM 1133 C CA  . ALA A 1 147 ? 6.081   -13.560 -16.504 1.00 98.65 147 A 1 
ATOM 1134 C C   . ALA A 1 147 ? 7.137   -14.319 -15.678 1.00 98.61 147 A 1 
ATOM 1135 O O   . ALA A 1 147 ? 7.048   -15.529 -15.493 1.00 98.36 147 A 1 
ATOM 1136 C CB  . ALA A 1 147 ? 4.915   -13.101 -15.624 1.00 98.57 147 A 1 
ATOM 1137 N N   . LYS A 1 148 ? 8.125   -13.611 -15.116 1.00 98.64 148 A 1 
ATOM 1138 C CA  . LYS A 1 148 ? 9.125   -14.227 -14.220 1.00 98.54 148 A 1 
ATOM 1139 C C   . LYS A 1 148 ? 8.648   -14.273 -12.769 1.00 98.71 148 A 1 
ATOM 1140 O O   . LYS A 1 148 ? 8.985   -15.200 -12.033 1.00 98.45 148 A 1 
ATOM 1141 C CB  . LYS A 1 148 ? 10.458  -13.470 -14.310 1.00 98.04 148 A 1 
ATOM 1142 C CG  . LYS A 1 148 ? 11.070  -13.444 -15.719 1.00 96.10 148 A 1 
ATOM 1143 C CD  . LYS A 1 148 ? 12.379  -12.641 -15.685 1.00 90.68 148 A 1 
ATOM 1144 C CE  . LYS A 1 148 ? 12.941  -12.400 -17.083 1.00 85.47 148 A 1 
ATOM 1145 N NZ  . LYS A 1 148 ? 13.990  -11.339 -17.051 1.00 74.22 148 A 1 
ATOM 1146 N N   . LYS A 1 149 ? 7.888   -13.241 -12.354 1.00 98.72 149 A 1 
ATOM 1147 C CA  . LYS A 1 149 ? 7.409   -13.057 -10.978 1.00 98.80 149 A 1 
ATOM 1148 C C   . LYS A 1 149 ? 5.965   -12.556 -10.969 1.00 98.90 149 A 1 
ATOM 1149 O O   . LYS A 1 149 ? 5.546   -11.844 -11.880 1.00 98.82 149 A 1 
ATOM 1150 C CB  . LYS A 1 149 ? 8.312   -12.052 -10.230 1.00 98.55 149 A 1 
ATOM 1151 C CG  . LYS A 1 149 ? 9.808   -12.403 -10.157 1.00 97.45 149 A 1 
ATOM 1152 C CD  . LYS A 1 149 ? 10.118  -13.612 -9.269  1.00 95.98 149 A 1 
ATOM 1153 C CE  . LYS A 1 149 ? 11.636  -13.799 -9.228  1.00 93.63 149 A 1 
ATOM 1154 N NZ  . LYS A 1 149 ? 12.069  -14.747 -8.180  1.00 88.87 149 A 1 
ATOM 1155 N N   . VAL A 1 150 ? 5.228   -12.883 -9.903  1.00 98.89 150 A 1 
ATOM 1156 C CA  . VAL A 1 150 ? 3.854   -12.414 -9.684  1.00 98.94 150 A 1 
ATOM 1157 C C   . VAL A 1 150 ? 3.708   -11.875 -8.264  1.00 98.95 150 A 1 
ATOM 1158 O O   . VAL A 1 150 ? 4.103   -12.528 -7.298  1.00 98.92 150 A 1 
ATOM 1159 C CB  . VAL A 1 150 ? 2.817   -13.519 -9.956  1.00 98.91 150 A 1 
ATOM 1160 C CG1 . VAL A 1 150 ? 1.384   -12.972 -9.869  1.00 98.62 150 A 1 
ATOM 1161 C CG2 . VAL A 1 150 ? 2.988   -14.143 -11.346 1.00 98.57 150 A 1 
ATOM 1162 N N   . ILE A 1 151 ? 3.116   -10.697 -8.138  1.00 98.93 151 A 1 
ATOM 1163 C CA  . ILE A 1 151 ? 2.743   -10.088 -6.860  1.00 98.95 151 A 1 
ATOM 1164 C C   . ILE A 1 151 ? 1.218   -10.008 -6.794  1.00 98.95 151 A 1 
ATOM 1165 O O   . ILE A 1 151 ? 0.594   -9.275  -7.562  1.00 98.92 151 A 1 
ATOM 1166 C CB  . ILE A 1 151 ? 3.407   -8.703  -6.679  1.00 98.93 151 A 1 
ATOM 1167 C CG1 . ILE A 1 151 ? 4.945   -8.813  -6.767  1.00 98.73 151 A 1 
ATOM 1168 C CG2 . ILE A 1 151 ? 2.973   -8.088  -5.336  1.00 98.84 151 A 1 
ATOM 1169 C CD1 . ILE A 1 151 ? 5.669   -7.468  -6.705  1.00 98.28 151 A 1 
ATOM 1170 N N   . LEU A 1 152 ? 0.614   -10.733 -5.861  1.00 98.93 152 A 1 
ATOM 1171 C CA  . LEU A 1 152 ? -0.813  -10.636 -5.570  1.00 98.93 152 A 1 
ATOM 1172 C C   . LEU A 1 152 ? -1.069  -9.351  -4.776  1.00 98.92 152 A 1 
ATOM 1173 O O   . LEU A 1 152 ? -0.538  -9.198  -3.671  1.00 98.86 152 A 1 
ATOM 1174 C CB  . LEU A 1 152 ? -1.301  -11.875 -4.792  1.00 98.92 152 A 1 
ATOM 1175 C CG  . LEU A 1 152 ? -0.845  -13.244 -5.328  1.00 98.68 152 A 1 
ATOM 1176 C CD1 . LEU A 1 152 ? -1.447  -14.360 -4.479  1.00 98.35 152 A 1 
ATOM 1177 C CD2 . LEU A 1 152 ? -1.240  -13.459 -6.785  1.00 98.34 152 A 1 
ATOM 1178 N N   . SER A 1 153 ? -1.905  -8.445  -5.280  1.00 98.87 153 A 1 
ATOM 1179 C CA  . SER A 1 153 ? -2.279  -7.204  -4.577  1.00 98.78 153 A 1 
ATOM 1180 C C   . SER A 1 153 ? -3.399  -7.407  -3.542  1.00 98.50 153 A 1 
ATOM 1181 O O   . SER A 1 153 ? -4.254  -6.543  -3.325  1.00 96.80 153 A 1 
ATOM 1182 C CB  . SER A 1 153 ? -2.564  -6.076  -5.574  1.00 98.61 153 A 1 
ATOM 1183 O OG  . SER A 1 153 ? -3.878  -6.186  -6.071  1.00 97.17 153 A 1 
ATOM 1184 N N   . ALA A 1 154 ? -3.431  -8.582  -2.925  1.00 98.76 154 A 1 
ATOM 1185 C CA  . ALA A 1 154 ? -4.366  -8.984  -1.881  1.00 98.68 154 A 1 
ATOM 1186 C C   . ALA A 1 154 ? -3.762  -10.146 -1.070  1.00 98.76 154 A 1 
ATOM 1187 O O   . ALA A 1 154 ? -2.818  -10.786 -1.541  1.00 98.50 154 A 1 
ATOM 1188 C CB  . ALA A 1 154 ? -5.690  -9.393  -2.542  1.00 98.23 154 A 1 
ATOM 1189 N N   . PRO A 1 155 ? -4.295  -10.459 0.123   1.00 98.76 155 A 1 
ATOM 1190 C CA  . PRO A 1 155 ? -3.876  -11.649 0.857   1.00 98.66 155 A 1 
ATOM 1191 C C   . PRO A 1 155 ? -4.101  -12.917 0.026   1.00 98.65 155 A 1 
ATOM 1192 O O   . PRO A 1 155 ? -5.172  -13.091 -0.564  1.00 98.26 155 A 1 
ATOM 1193 C CB  . PRO A 1 155 ? -4.706  -11.665 2.144   1.00 98.36 155 A 1 
ATOM 1194 C CG  . PRO A 1 155 ? -5.133  -10.208 2.306   1.00 97.34 155 A 1 
ATOM 1195 C CD  . PRO A 1 155 ? -5.291  -9.722  0.868   1.00 98.46 155 A 1 
ATOM 1196 N N   . SER A 1 156 ? -3.106  -13.801 0.017   1.00 98.66 156 A 1 
ATOM 1197 C CA  . SER A 1 156 ? -3.242  -15.123 -0.587  1.00 98.63 156 A 1 
ATOM 1198 C C   . SER A 1 156 ? -4.302  -15.959 0.140   1.00 98.49 156 A 1 
ATOM 1199 O O   . SER A 1 156 ? -4.578  -15.768 1.329   1.00 98.09 156 A 1 
ATOM 1200 C CB  . SER A 1 156 ? -1.889  -15.840 -0.632  1.00 98.50 156 A 1 
ATOM 1201 O OG  . SER A 1 156 ? -1.284  -15.848 0.649   1.00 97.91 156 A 1 
ATOM 1202 N N   . LYS A 1 157 ? -4.929  -16.881 -0.599  1.00 98.55 157 A 1 
ATOM 1203 C CA  . LYS A 1 157 ? -5.945  -17.809 -0.068  1.00 98.31 157 A 1 
ATOM 1204 C C   . LYS A 1 157 ? -5.384  -19.199 0.251   1.00 98.40 157 A 1 
ATOM 1205 O O   . LYS A 1 157 ? -6.146  -20.073 0.660   1.00 97.62 157 A 1 
ATOM 1206 C CB  . LYS A 1 157 ? -7.126  -17.899 -1.038  1.00 97.77 157 A 1 
ATOM 1207 C CG  . LYS A 1 157 ? -7.928  -16.595 -1.100  1.00 96.10 157 A 1 
ATOM 1208 C CD  . LYS A 1 157 ? -9.134  -16.801 -2.021  1.00 91.11 157 A 1 
ATOM 1209 C CE  . LYS A 1 157 ? -9.958  -15.518 -2.104  1.00 87.37 157 A 1 
ATOM 1210 N NZ  . LYS A 1 157 ? -11.011 -15.648 -3.138  1.00 76.22 157 A 1 
ATOM 1211 N N   . ASP A 1 158 ? -4.085  -19.390 0.059   1.00 98.40 158 A 1 
ATOM 1212 C CA  . ASP A 1 158 ? -3.326  -20.614 0.302   1.00 98.44 158 A 1 
ATOM 1213 C C   . ASP A 1 158 ? -2.036  -20.290 1.076   1.00 98.47 158 A 1 
ATOM 1214 O O   . ASP A 1 158 ? -1.973  -19.288 1.798   1.00 97.86 158 A 1 
ATOM 1215 C CB  . ASP A 1 158 ? -3.076  -21.312 -1.052  1.00 98.31 158 A 1 
ATOM 1216 C CG  . ASP A 1 158 ? -2.204  -20.509 -2.028  1.00 98.56 158 A 1 
ATOM 1217 O OD1 . ASP A 1 158 ? -1.846  -19.347 -1.727  1.00 97.94 158 A 1 
ATOM 1218 O OD2 . ASP A 1 158 ? -1.930  -21.033 -3.122  1.00 97.82 158 A 1 
ATOM 1219 N N   . ASP A 1 159 ? -1.022  -21.129 0.956   1.00 98.35 159 A 1 
ATOM 1220 C CA  . ASP A 1 159 ? 0.288   -20.989 1.600   1.00 98.20 159 A 1 
ATOM 1221 C C   . ASP A 1 159 ? 1.273   -20.076 0.843   1.00 98.46 159 A 1 
ATOM 1222 O O   . ASP A 1 159 ? 2.427   -19.955 1.254   1.00 97.97 159 A 1 
ATOM 1223 C CB  . ASP A 1 159 ? 0.873   -22.391 1.864   1.00 97.55 159 A 1 
ATOM 1224 C CG  . ASP A 1 159 ? 1.220   -23.186 0.592   1.00 95.66 159 A 1 
ATOM 1225 O OD1 . ASP A 1 159 ? 0.684   -22.857 -0.490  1.00 92.54 159 A 1 
ATOM 1226 O OD2 . ASP A 1 159 ? 1.995   -24.160 0.730   1.00 92.06 159 A 1 
ATOM 1227 N N   . THR A 1 160 ? 0.838   -19.399 -0.222  1.00 98.58 160 A 1 
ATOM 1228 C CA  . THR A 1 160 ? 1.665   -18.416 -0.941  1.00 98.73 160 A 1 
ATOM 1229 C C   . THR A 1 160 ? 2.176   -17.358 0.042   1.00 98.76 160 A 1 
ATOM 1230 O O   . THR A 1 160 ? 1.364   -16.716 0.725   1.00 98.66 160 A 1 
ATOM 1231 C CB  . THR A 1 160 ? 0.892   -17.733 -2.078  1.00 98.70 160 A 1 
ATOM 1232 O OG1 . THR A 1 160 ? 0.453   -18.681 -3.012  1.00 98.01 160 A 1 
ATOM 1233 C CG2 . THR A 1 160 ? 1.744   -16.730 -2.856  1.00 98.01 160 A 1 
ATOM 1234 N N   . PRO A 1 161 ? 3.501   -17.145 0.137   1.00 98.71 161 A 1 
ATOM 1235 C CA  . PRO A 1 161 ? 4.085   -16.304 1.176   1.00 98.71 161 A 1 
ATOM 1236 C C   . PRO A 1 161 ? 3.651   -14.843 1.043   1.00 98.81 161 A 1 
ATOM 1237 O O   . PRO A 1 161 ? 3.579   -14.278 -0.053  1.00 98.68 161 A 1 
ATOM 1238 C CB  . PRO A 1 161 ? 5.600   -16.484 1.057   1.00 98.32 161 A 1 
ATOM 1239 C CG  . PRO A 1 161 ? 5.788   -16.881 -0.406  1.00 96.08 161 A 1 
ATOM 1240 C CD  . PRO A 1 161 ? 4.548   -17.716 -0.696  1.00 98.39 161 A 1 
ATOM 1241 N N   . MET A 1 162 ? 3.377   -14.223 2.185   1.00 98.79 162 A 1 
ATOM 1242 C CA  . MET A 1 162 ? 3.016   -12.812 2.289   1.00 98.76 162 A 1 
ATOM 1243 C C   . MET A 1 162 ? 4.203   -11.972 2.747   1.00 98.84 162 A 1 
ATOM 1244 O O   . MET A 1 162 ? 4.884   -12.313 3.718   1.00 98.67 162 A 1 
ATOM 1245 C CB  . MET A 1 162 ? 1.821   -12.616 3.226   1.00 98.23 162 A 1 
ATOM 1246 C CG  . MET A 1 162 ? 0.512   -13.114 2.608   1.00 94.77 162 A 1 
ATOM 1247 S SD  . MET A 1 162 ? -0.979  -12.711 3.562   1.00 95.59 162 A 1 
ATOM 1248 C CE  . MET A 1 162 ? -0.784  -13.894 4.916   1.00 90.13 162 A 1 
ATOM 1249 N N   . PHE A 1 163 ? 4.385   -10.821 2.098   1.00 98.85 163 A 1 
ATOM 1250 C CA  . PHE A 1 163 ? 5.400   -9.835  2.448   1.00 98.85 163 A 1 
ATOM 1251 C C   . PHE A 1 163 ? 4.773   -8.463  2.684   1.00 98.84 163 A 1 
ATOM 1252 O O   . PHE A 1 163 ? 3.821   -8.060  2.013   1.00 98.68 163 A 1 
ATOM 1253 C CB  . PHE A 1 163 ? 6.494   -9.800  1.377   1.00 98.78 163 A 1 
ATOM 1254 C CG  . PHE A 1 163 ? 7.287   -11.092 1.287   1.00 98.80 163 A 1 
ATOM 1255 C CD1 . PHE A 1 163 ? 8.429   -11.275 2.087   1.00 98.48 163 A 1 
ATOM 1256 C CD2 . PHE A 1 163 ? 6.870   -12.122 0.424   1.00 98.55 163 A 1 
ATOM 1257 C CE1 . PHE A 1 163 ? 9.153   -12.479 2.020   1.00 98.38 163 A 1 
ATOM 1258 C CE2 . PHE A 1 163 ? 7.592   -13.327 0.360   1.00 98.36 163 A 1 
ATOM 1259 C CZ  . PHE A 1 163 ? 8.732   -13.506 1.155   1.00 98.49 163 A 1 
ATOM 1260 N N   . VAL A 1 164 ? 5.326   -7.750  3.660   1.00 98.85 164 A 1 
ATOM 1261 C CA  . VAL A 1 164 ? 5.084   -6.332  3.923   1.00 98.86 164 A 1 
ATOM 1262 C C   . VAL A 1 164 ? 6.429   -5.629  3.829   1.00 98.82 164 A 1 
ATOM 1263 O O   . VAL A 1 164 ? 7.351   -5.949  4.588   1.00 98.69 164 A 1 
ATOM 1264 C CB  . VAL A 1 164 ? 4.419   -6.115  5.294   1.00 98.82 164 A 1 
ATOM 1265 C CG1 . VAL A 1 164 ? 4.346   -4.630  5.671   1.00 98.64 164 A 1 
ATOM 1266 C CG2 . VAL A 1 164 ? 2.988   -6.665  5.293   1.00 98.62 164 A 1 
ATOM 1267 N N   . PHE A 1 165 ? 6.542   -4.686  2.896   1.00 98.66 165 A 1 
ATOM 1268 C CA  . PHE A 1 165 ? 7.771   -3.931  2.677   1.00 98.61 165 A 1 
ATOM 1269 C C   . PHE A 1 165 ? 8.179   -3.169  3.946   1.00 98.62 165 A 1 
ATOM 1270 O O   . PHE A 1 165 ? 7.348   -2.518  4.581   1.00 98.47 165 A 1 
ATOM 1271 C CB  . PHE A 1 165 ? 7.588   -2.986  1.480   1.00 98.47 165 A 1 
ATOM 1272 C CG  . PHE A 1 165 ? 8.868   -2.282  1.086   1.00 98.41 165 A 1 
ATOM 1273 C CD1 . PHE A 1 165 ? 9.095   -0.943  1.463   1.00 97.89 165 A 1 
ATOM 1274 C CD2 . PHE A 1 165 ? 9.854   -2.974  0.356   1.00 97.95 165 A 1 
ATOM 1275 C CE1 . PHE A 1 165 ? 10.293  -0.302  1.104   1.00 97.51 165 A 1 
ATOM 1276 C CE2 . PHE A 1 165 ? 11.052  -2.332  0.000   1.00 97.58 165 A 1 
ATOM 1277 C CZ  . PHE A 1 165 ? 11.272  -0.994  0.369   1.00 97.69 165 A 1 
ATOM 1278 N N   . GLY A 1 166 ? 9.447   -3.267  4.330   1.00 98.48 166 A 1 
ATOM 1279 C CA  . GLY A 1 166 ? 10.007  -2.717  5.567   1.00 98.32 166 A 1 
ATOM 1280 C C   . GLY A 1 166 ? 9.804   -3.570  6.820   1.00 98.50 166 A 1 
ATOM 1281 O O   . GLY A 1 166 ? 10.360  -3.240  7.870   1.00 98.04 166 A 1 
ATOM 1282 N N   . VAL A 1 167 ? 9.056   -4.676  6.728   1.00 98.77 167 A 1 
ATOM 1283 C CA  . VAL A 1 167 ? 8.801   -5.581  7.859   1.00 98.81 167 A 1 
ATOM 1284 C C   . VAL A 1 167 ? 9.515   -6.912  7.661   1.00 98.76 167 A 1 
ATOM 1285 O O   . VAL A 1 167 ? 10.368  -7.264  8.474   1.00 98.52 167 A 1 
ATOM 1286 C CB  . VAL A 1 167 ? 7.287   -5.753  8.104   1.00 98.77 167 A 1 
ATOM 1287 C CG1 . VAL A 1 167 ? 7.003   -6.727  9.256   1.00 98.42 167 A 1 
ATOM 1288 C CG2 . VAL A 1 167 ? 6.643   -4.406  8.456   1.00 98.41 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? 9.187   -7.639  6.589   1.00 98.81 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? 9.770   -8.950  6.292   1.00 98.80 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? 10.257  -9.110  4.841   1.00 98.78 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? 10.676  -10.200 4.463   1.00 98.54 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? 8.785   -10.062 6.706   1.00 98.77 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? 7.604   -10.217 5.764   1.00 98.84 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? 7.102   -9.263  5.190   1.00 98.02 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? 7.108   -11.419 5.598   1.00 97.94 168 A 1 
ATOM 1297 N N   . ASP A 1 169 ? 10.264  -8.058  4.040   1.00 98.66 169 A 1 
ATOM 1298 C CA  . ASP A 1 169 ? 10.739  -8.053  2.647   1.00 98.54 169 A 1 
ATOM 1299 C C   . ASP A 1 169 ? 12.178  -8.573  2.503   1.00 98.50 169 A 1 
ATOM 1300 O O   . ASP A 1 169 ? 12.506  -9.277  1.546   1.00 98.17 169 A 1 
ATOM 1301 C CB  . ASP A 1 169 ? 10.630  -6.624  2.088   1.00 98.39 169 A 1 
ATOM 1302 C CG  . ASP A 1 169 ? 11.489  -5.626  2.868   1.00 98.22 169 A 1 
ATOM 1303 O OD1 . ASP A 1 169 ? 11.156  -5.364  4.048   1.00 96.73 169 A 1 
ATOM 1304 O OD2 . ASP A 1 169 ? 12.514  -5.164  2.330   1.00 96.69 169 A 1 
ATOM 1305 N N   . LYS A 1 170 ? 13.026  -8.317  3.500   1.00 98.28 170 A 1 
ATOM 1306 C CA  . LYS A 1 170 ? 14.421  -8.792  3.527   1.00 98.03 170 A 1 
ATOM 1307 C C   . LYS A 1 170 ? 14.547  -10.317 3.619   1.00 98.20 170 A 1 
ATOM 1308 O O   . LYS A 1 170 ? 15.617  -10.844 3.330   1.00 97.69 170 A 1 
ATOM 1309 C CB  . LYS A 1 170 ? 15.171  -8.128  4.690   1.00 97.72 170 A 1 
ATOM 1310 C CG  . LYS A 1 170 ? 15.266  -6.606  4.509   1.00 95.86 170 A 1 
ATOM 1311 C CD  . LYS A 1 170 ? 15.996  -5.962  5.694   1.00 89.79 170 A 1 
ATOM 1312 C CE  . LYS A 1 170 ? 15.991  -4.446  5.495   1.00 86.13 170 A 1 
ATOM 1313 N NZ  . LYS A 1 170 ? 16.568  -3.725  6.661   1.00 73.61 170 A 1 
ATOM 1314 N N   . THR A 1 171 ? 13.483  -11.012 4.030   1.00 98.48 171 A 1 
ATOM 1315 C CA  . THR A 1 171 ? 13.444  -12.480 4.090   1.00 98.52 171 A 1 
ATOM 1316 C C   . THR A 1 171 ? 12.985  -13.116 2.778   1.00 98.60 171 A 1 
ATOM 1317 O O   . THR A 1 171 ? 12.965  -14.342 2.687   1.00 98.36 171 A 1 
ATOM 1318 C CB  . THR A 1 171 ? 12.589  -13.003 5.260   1.00 98.46 171 A 1 
ATOM 1319 O OG1 . THR A 1 171 ? 11.211  -12.805 5.042   1.00 97.57 171 A 1 
ATOM 1320 C CG2 . THR A 1 171 ? 12.942  -12.338 6.593   1.00 96.52 171 A 1 
ATOM 1321 N N   . TYR A 1 172 ? 12.642  -12.327 1.772   1.00 98.38 172 A 1 
ATOM 1322 C CA  . TYR A 1 172 ? 12.292  -12.824 0.446   1.00 98.46 172 A 1 
ATOM 1323 C C   . TYR A 1 172 ? 13.437  -13.675 -0.123  1.00 98.39 172 A 1 
ATOM 1324 O O   . TYR A 1 172 ? 14.585  -13.217 -0.192  1.00 98.16 172 A 1 
ATOM 1325 C CB  . TYR A 1 172 ? 11.952  -11.643 -0.472  1.00 98.51 172 A 1 
ATOM 1326 C CG  . TYR A 1 172 ? 11.741  -12.043 -1.916  1.00 98.60 172 A 1 
ATOM 1327 C CD1 . TYR A 1 172 ? 12.679  -11.671 -2.895  1.00 98.26 172 A 1 
ATOM 1328 C CD2 . TYR A 1 172 ? 10.626  -12.814 -2.279  1.00 98.37 172 A 1 
ATOM 1329 C CE1 . TYR A 1 172 ? 12.505  -12.071 -4.230  1.00 98.28 172 A 1 
ATOM 1330 C CE2 . TYR A 1 172 ? 10.452  -13.222 -3.613  1.00 98.30 172 A 1 
ATOM 1331 C CZ  . TYR A 1 172 ? 11.394  -12.853 -4.589  1.00 98.53 172 A 1 
ATOM 1332 O OH  . TYR A 1 172 ? 11.240  -13.262 -5.877  1.00 98.26 172 A 1 
ATOM 1333 N N   . ALA A 1 173 ? 13.124  -14.907 -0.507  1.00 98.41 173 A 1 
ATOM 1334 C CA  . ALA A 1 173 ? 14.098  -15.927 -0.898  1.00 98.30 173 A 1 
ATOM 1335 C C   . ALA A 1 173 ? 14.068  -16.268 -2.398  1.00 98.33 173 A 1 
ATOM 1336 O O   . ALA A 1 173 ? 14.685  -17.241 -2.824  1.00 97.21 173 A 1 
ATOM 1337 C CB  . ALA A 1 173 ? 13.917  -17.149 0.007   1.00 97.94 173 A 1 
ATOM 1338 N N   . GLY A 1 174 ? 13.385  -15.458 -3.216  1.00 98.33 174 A 1 
ATOM 1339 C CA  . GLY A 1 174 ? 13.323  -15.663 -4.661  1.00 98.33 174 A 1 
ATOM 1340 C C   . GLY A 1 174 ? 12.076  -16.403 -5.145  1.00 98.50 174 A 1 
ATOM 1341 O O   . GLY A 1 174 ? 12.051  -16.868 -6.288  1.00 97.91 174 A 1 
ATOM 1342 N N   . GLU A 1 175 ? 11.034  -16.508 -4.327  1.00 98.45 175 A 1 
ATOM 1343 C CA  . GLU A 1 175 ? 9.750   -17.097 -4.704  1.00 98.43 175 A 1 
ATOM 1344 C C   . GLU A 1 175 ? 9.182   -16.422 -5.960  1.00 98.59 175 A 1 
ATOM 1345 O O   . GLU A 1 175 ? 9.223   -15.198 -6.112  1.00 98.38 175 A 1 
ATOM 1346 C CB  . GLU A 1 175 ? 8.732   -17.010 -3.553  1.00 98.07 175 A 1 
ATOM 1347 C CG  . GLU A 1 175 ? 9.152   -17.749 -2.274  1.00 96.25 175 A 1 
ATOM 1348 C CD  . GLU A 1 175 ? 10.014  -16.920 -1.300  1.00 96.62 175 A 1 
ATOM 1349 O OE1 . GLU A 1 175 ? 10.176  -17.379 -0.149  1.00 90.95 175 A 1 
ATOM 1350 O OE2 . GLU A 1 175 ? 10.518  -15.846 -1.685  1.00 92.76 175 A 1 
ATOM 1351 N N   . ALA A 1 176 ? 8.650   -17.217 -6.881  1.00 98.76 176 A 1 
ATOM 1352 C CA  . ALA A 1 176 ? 8.102   -16.678 -8.124  1.00 98.81 176 A 1 
ATOM 1353 C C   . ALA A 1 176 ? 6.754   -15.973 -7.909  1.00 98.89 176 A 1 
ATOM 1354 O O   . ALA A 1 176 ? 6.443   -15.028 -8.625  1.00 98.75 176 A 1 
ATOM 1355 C CB  . ALA A 1 176 ? 7.992   -17.807 -9.148  1.00 98.58 176 A 1 
ATOM 1356 N N   . ILE A 1 177 ? 5.981   -16.413 -6.920  1.00 98.86 177 A 1 
ATOM 1357 C CA  . ILE A 1 177 ? 4.655   -15.879 -6.614  1.00 98.91 177 A 1 
ATOM 1358 C C   . ILE A 1 177 ? 4.628   -15.492 -5.139  1.00 98.90 177 A 1 
ATOM 1359 O O   . ILE A 1 177 ? 4.898   -16.320 -4.271  1.00 98.83 177 A 1 
ATOM 1360 C CB  . ILE A 1 177 ? 3.548   -16.894 -6.969  1.00 98.90 177 A 1 
ATOM 1361 C CG1 . ILE A 1 177 ? 3.658   -17.365 -8.444  1.00 98.67 177 A 1 
ATOM 1362 C CG2 . ILE A 1 177 ? 2.166   -16.265 -6.706  1.00 98.79 177 A 1 
ATOM 1363 C CD1 . ILE A 1 177 ? 2.737   -18.536 -8.793  1.00 97.97 177 A 1 
ATOM 1364 N N   . ILE A 1 178 ? 4.297   -14.232 -4.863  1.00 98.92 178 A 1 
ATOM 1365 C CA  . ILE A 1 178 ? 4.134   -13.702 -3.508  1.00 98.93 178 A 1 
ATOM 1366 C C   . ILE A 1 178 ? 2.839   -12.898 -3.391  1.00 98.95 178 A 1 
ATOM 1367 O O   . ILE A 1 178 ? 2.258   -12.469 -4.385  1.00 98.92 178 A 1 
ATOM 1368 C CB  . ILE A 1 178 ? 5.347   -12.856 -3.063  1.00 98.88 178 A 1 
ATOM 1369 C CG1 . ILE A 1 178 ? 5.478   -11.545 -3.868  1.00 98.66 178 A 1 
ATOM 1370 C CG2 . ILE A 1 178 ? 6.641   -13.686 -3.121  1.00 98.50 178 A 1 
ATOM 1371 C CD1 . ILE A 1 178 ? 6.424   -10.533 -3.217  1.00 98.22 178 A 1 
ATOM 1372 N N   . SER A 1 179 ? 2.417   -12.645 -2.171  1.00 98.92 179 A 1 
ATOM 1373 C CA  . SER A 1 179 ? 1.349   -11.700 -1.853  1.00 98.92 179 A 1 
ATOM 1374 C C   . SER A 1 179 ? 1.922   -10.471 -1.151  1.00 98.92 179 A 1 
ATOM 1375 O O   . SER A 1 179 ? 2.685   -10.600 -0.194  1.00 98.82 179 A 1 
ATOM 1376 C CB  . SER A 1 179 ? 0.300   -12.403 -0.993  1.00 98.84 179 A 1 
ATOM 1377 O OG  . SER A 1 179 ? -0.604  -11.480 -0.429  1.00 98.21 179 A 1 
ATOM 1378 N N   . ASN A 1 180 ? 1.495   -9.272  -1.562  1.00 98.84 180 A 1 
ATOM 1379 C CA  . ASN A 1 180 ? 1.780   -8.017  -0.852  1.00 98.84 180 A 1 
ATOM 1380 C C   . ASN A 1 180 ? 0.845   -7.808  0.361   1.00 98.83 180 A 1 
ATOM 1381 O O   . ASN A 1 180 ? 0.617   -6.680  0.799   1.00 98.45 180 A 1 
ATOM 1382 C CB  . ASN A 1 180 ? 1.741   -6.856  -1.863  1.00 98.71 180 A 1 
ATOM 1383 C CG  . ASN A 1 180 ? 2.397   -5.596  -1.321  1.00 98.03 180 A 1 
ATOM 1384 O OD1 . ASN A 1 180 ? 3.513   -5.605  -0.852  1.00 91.03 180 A 1 
ATOM 1385 N ND2 . ASN A 1 180 ? 1.728   -4.469  -1.378  1.00 92.75 180 A 1 
ATOM 1386 N N   . ALA A 1 181 ? 0.270   -8.890  0.887   1.00 98.74 181 A 1 
ATOM 1387 C CA  . ALA A 1 181 ? -0.717  -8.871  1.967   1.00 98.68 181 A 1 
ATOM 1388 C C   . ALA A 1 181 ? -1.923  -7.951  1.653   1.00 98.56 181 A 1 
ATOM 1389 O O   . ALA A 1 181 ? -2.374  -7.853  0.511   1.00 97.78 181 A 1 
ATOM 1390 C CB  . ALA A 1 181 ? 0.008   -8.594  3.293   1.00 98.59 181 A 1 
ATOM 1391 N N   . SER A 1 182 ? -2.497  -7.300  2.668   1.00 98.74 182 A 1 
ATOM 1392 C CA  . SER A 1 182 ? -3.566  -6.306  2.517   1.00 98.72 182 A 1 
ATOM 1393 C C   . SER A 1 182 ? -3.086  -4.910  2.902   1.00 98.79 182 A 1 
ATOM 1394 O O   . SER A 1 182 ? -2.129  -4.776  3.668   1.00 98.72 182 A 1 
ATOM 1395 C CB  . SER A 1 182 ? -4.792  -6.693  3.350   1.00 98.57 182 A 1 
ATOM 1396 O OG  . SER A 1 182 ? -4.552  -6.557  4.743   1.00 98.11 182 A 1 
ATOM 1397 N N   . CYS A 1 183 ? -3.806  -3.867  2.467   1.00 98.69 183 A 1 
ATOM 1398 C CA  . CYS A 1 183 ? -3.569  -2.487  2.900   1.00 98.75 183 A 1 
ATOM 1399 C C   . CYS A 1 183 ? -3.571  -2.352  4.436   1.00 98.84 183 A 1 
ATOM 1400 O O   . CYS A 1 183 ? -2.636  -1.800  5.015   1.00 98.71 183 A 1 
ATOM 1401 C CB  . CYS A 1 183 ? -4.623  -1.578  2.242   1.00 98.58 183 A 1 
ATOM 1402 S SG  . CYS A 1 183 ? -6.314  -2.175  2.532   1.00 98.02 183 A 1 
ATOM 1403 N N   . THR A 1 184 ? -4.528  -2.973  5.117   1.00 98.72 184 A 1 
ATOM 1404 C CA  . THR A 1 184 ? -4.597  -2.980  6.587   1.00 98.76 184 A 1 
ATOM 1405 C C   . THR A 1 184 ? -3.410  -3.709  7.227   1.00 98.81 184 A 1 
ATOM 1406 O O   . THR A 1 184 ? -2.910  -3.264  8.249   1.00 98.75 184 A 1 
ATOM 1407 C CB  . THR A 1 184 ? -5.895  -3.630  7.072   1.00 98.71 184 A 1 
ATOM 1408 O OG1 . THR A 1 184 ? -7.013  -3.109  6.391   1.00 98.19 184 A 1 
ATOM 1409 C CG2 . THR A 1 184 ? -6.138  -3.429  8.564   1.00 98.42 184 A 1 
ATOM 1410 N N   . THR A 1 185 ? -2.932  -4.819  6.642   1.00 98.72 185 A 1 
ATOM 1411 C CA  . THR A 1 185 ? -1.735  -5.515  7.154   1.00 98.78 185 A 1 
ATOM 1412 C C   . THR A 1 185 ? -0.485  -4.660  6.964   1.00 98.85 185 A 1 
ATOM 1413 O O   . THR A 1 185 ? 0.340   -4.608  7.868   1.00 98.83 185 A 1 
ATOM 1414 C CB  . THR A 1 185 ? -1.537  -6.885  6.490   1.00 98.74 185 A 1 
ATOM 1415 O OG1 . THR A 1 185 ? -2.716  -7.646  6.573   1.00 98.22 185 A 1 
ATOM 1416 C CG2 . THR A 1 185 ? -0.442  -7.713  7.165   1.00 98.48 185 A 1 
ATOM 1417 N N   . ASN A 1 186 ? -0.377  -3.942  5.837   1.00 98.81 186 A 1 
ATOM 1418 C CA  . ASN A 1 186 ? 0.715   -3.004  5.579   1.00 98.88 186 A 1 
ATOM 1419 C C   . ASN A 1 186 ? 0.701   -1.808  6.547   1.00 98.90 186 A 1 
ATOM 1420 O O   . ASN A 1 186 ? 1.764   -1.300  6.881   1.00 98.81 186 A 1 
ATOM 1421 C CB  . ASN A 1 186 ? 0.662   -2.539  4.109   1.00 98.88 186 A 1 
ATOM 1422 C CG  . ASN A 1 186 ? 1.319   -3.515  3.151   1.00 98.83 186 A 1 
ATOM 1423 O OD1 . ASN A 1 186 ? 2.473   -3.362  2.788   1.00 95.59 186 A 1 
ATOM 1424 N ND2 . ASN A 1 186 ? 0.628   -4.548  2.736   1.00 96.42 186 A 1 
ATOM 1425 N N   . CYS A 1 187 ? -0.468  -1.390  7.043   1.00 98.87 187 A 1 
ATOM 1426 C CA  . CYS A 1 187 ? -0.572  -0.376  8.099   1.00 98.88 187 A 1 
ATOM 1427 C C   . CYS A 1 187 ? -0.226  -0.947  9.484   1.00 98.89 187 A 1 
ATOM 1428 O O   . CYS A 1 187 ? 0.525   -0.347  10.251  1.00 98.83 187 A 1 
ATOM 1429 C CB  . CYS A 1 187 ? -1.991  0.203   8.068   1.00 98.87 187 A 1 
ATOM 1430 S SG  . CYS A 1 187 ? -2.149  1.506   9.317   1.00 98.68 187 A 1 
ATOM 1431 N N   . LEU A 1 188 ? -0.769  -2.117  9.805   1.00 98.89 188 A 1 
ATOM 1432 C CA  . LEU A 1 188 ? -0.676  -2.686  11.148  1.00 98.87 188 A 1 
ATOM 1433 C C   . LEU A 1 188 ? 0.704   -3.289  11.455  1.00 98.93 188 A 1 
ATOM 1434 O O   . LEU A 1 188 ? 1.175   -3.188  12.584  1.00 98.86 188 A 1 
ATOM 1435 C CB  . LEU A 1 188 ? -1.804  -3.721  11.289  1.00 98.59 188 A 1 
ATOM 1436 C CG  . LEU A 1 188 ? -1.872  -4.408  12.661  1.00 95.89 188 A 1 
ATOM 1437 C CD1 . LEU A 1 188 ? -2.143  -3.418  13.790  1.00 95.39 188 A 1 
ATOM 1438 C CD2 . LEU A 1 188 ? -3.005  -5.436  12.644  1.00 95.77 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? 1.345   -3.942  10.478  1.00 98.90 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? 2.591   -4.662  10.710  1.00 98.92 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? 3.763   -3.758  11.154  1.00 98.93 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? 4.447   -4.154  12.099  1.00 98.90 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? 2.923   -5.530  9.488   1.00 98.87 189 A 1 
ATOM 1444 N N   . PRO A 1 190 ? 3.982   -2.547  10.589  1.00 98.95 190 A 1 
ATOM 1445 C CA  . PRO A 1 190 ? 5.032   -1.640  11.062  1.00 98.95 190 A 1 
ATOM 1446 C C   . PRO A 1 190 ? 4.876   -1.240  12.534  1.00 98.95 190 A 1 
ATOM 1447 O O   . PRO A 1 190 ? 5.817   -1.405  13.308  1.00 98.90 190 A 1 
ATOM 1448 C CB  . PRO A 1 190 ? 4.986   -0.425  10.126  1.00 98.89 190 A 1 
ATOM 1449 C CG  . PRO A 1 190 ? 4.419   -1.000  8.832   1.00 98.23 190 A 1 
ATOM 1450 C CD  . PRO A 1 190 ? 3.421   -2.032  9.340   1.00 98.89 190 A 1 
ATOM 1451 N N   . ILE A 1 191 ? 3.690   -0.797  12.963  1.00 98.92 191 A 1 
ATOM 1452 C CA  . ILE A 1 191 ? 3.469   -0.412  14.369  1.00 98.88 191 A 1 
ATOM 1453 C C   . ILE A 1 191 ? 3.552   -1.622  15.311  1.00 98.92 191 A 1 
ATOM 1454 O O   . ILE A 1 191 ? 4.133   -1.521  16.387  1.00 98.84 191 A 1 
ATOM 1455 C CB  . ILE A 1 191 ? 2.157   0.386   14.573  1.00 98.46 191 A 1 
ATOM 1456 C CG1 . ILE A 1 191 ? 0.894   -0.413  14.203  1.00 94.88 191 A 1 
ATOM 1457 C CG2 . ILE A 1 191 ? 2.224   1.708   13.784  1.00 93.14 191 A 1 
ATOM 1458 C CD1 . ILE A 1 191 ? -0.421  0.255   14.628  1.00 91.11 191 A 1 
ATOM 1459 N N   . ALA A 1 192 ? 3.031   -2.780  14.894  1.00 98.93 192 A 1 
ATOM 1460 C CA  . ALA A 1 192 ? 3.146   -4.010  15.669  1.00 98.92 192 A 1 
ATOM 1461 C C   . ALA A 1 192 ? 4.607   -4.458  15.811  1.00 98.92 192 A 1 
ATOM 1462 O O   . ALA A 1 192 ? 4.998   -4.901  16.888  1.00 98.86 192 A 1 
ATOM 1463 C CB  . ALA A 1 192 ? 2.283   -5.093  15.012  1.00 98.89 192 A 1 
ATOM 1464 N N   . LYS A 1 193 ? 5.419   -4.296  14.752  1.00 98.95 193 A 1 
ATOM 1465 C CA  . LYS A 1 193 ? 6.858   -4.576  14.777  1.00 98.94 193 A 1 
ATOM 1466 C C   . LYS A 1 193 ? 7.580   -3.685  15.781  1.00 98.95 193 A 1 
ATOM 1467 O O   . LYS A 1 193 ? 8.265   -4.215  16.648  1.00 98.90 193 A 1 
ATOM 1468 C CB  . LYS A 1 193 ? 7.441   -4.446  13.364  1.00 98.88 193 A 1 
ATOM 1469 C CG  . LYS A 1 193 ? 8.963   -4.647  13.390  1.00 98.51 193 A 1 
ATOM 1470 C CD  . LYS A 1 193 ? 9.553   -4.827  11.986  1.00 97.59 193 A 1 
ATOM 1471 C CE  . LYS A 1 193 ? 11.078  -4.955  12.047  1.00 95.27 193 A 1 
ATOM 1472 N NZ  . LYS A 1 193 ? 11.525  -5.970  13.047  1.00 91.00 193 A 1 
ATOM 1473 N N   . VAL A 1 194 ? 7.386   -2.374  15.717  1.00 98.95 194 A 1 
ATOM 1474 C CA  . VAL A 1 194 ? 8.023   -1.427  16.654  1.00 98.95 194 A 1 
ATOM 1475 C C   . VAL A 1 194 ? 7.678   -1.778  18.105  1.00 98.94 194 A 1 
ATOM 1476 O O   . VAL A 1 194 ? 8.567   -1.885  18.950  1.00 98.89 194 A 1 
ATOM 1477 C CB  . VAL A 1 194 ? 7.616   0.026   16.332  1.00 98.94 194 A 1 
ATOM 1478 C CG1 . VAL A 1 194 ? 8.172   1.018   17.365  1.00 98.82 194 A 1 
ATOM 1479 C CG2 . VAL A 1 194 ? 8.135   0.454   14.956  1.00 98.81 194 A 1 
ATOM 1480 N N   . MET A 1 195 ? 6.395   -2.022  18.380  1.00 98.96 195 A 1 
ATOM 1481 C CA  . MET A 1 195 ? 5.941   -2.385  19.724  1.00 98.95 195 A 1 
ATOM 1482 C C   . MET A 1 195 ? 6.525   -3.720  20.192  1.00 98.94 195 A 1 
ATOM 1483 O O   . MET A 1 195 ? 6.963   -3.835  21.335  1.00 98.84 195 A 1 
ATOM 1484 C CB  . MET A 1 195 ? 4.407   -2.460  19.753  1.00 98.89 195 A 1 
ATOM 1485 C CG  . MET A 1 195 ? 3.752   -1.087  19.587  1.00 98.36 195 A 1 
ATOM 1486 S SD  . MET A 1 195 ? 4.230   0.175   20.794  1.00 98.12 195 A 1 
ATOM 1487 C CE  . MET A 1 195 ? 3.560   -0.547  22.308  1.00 94.85 195 A 1 
ATOM 1488 N N   . HIS A 1 196 ? 6.526   -4.729  19.312  1.00 98.93 196 A 1 
ATOM 1489 C CA  . HIS A 1 196 ? 7.006   -6.058  19.665  1.00 98.92 196 A 1 
ATOM 1490 C C   . HIS A 1 196 ? 8.517   -6.091  19.894  1.00 98.89 196 A 1 
ATOM 1491 O O   . HIS A 1 196 ? 8.958   -6.638  20.902  1.00 98.75 196 A 1 
ATOM 1492 C CB  . HIS A 1 196 ? 6.592   -7.069  18.596  1.00 98.86 196 A 1 
ATOM 1493 C CG  . HIS A 1 196 ? 6.904   -8.480  19.029  1.00 98.74 196 A 1 
ATOM 1494 N ND1 . HIS A 1 196 ? 6.364   -9.113  20.126  1.00 95.09 196 A 1 
ATOM 1495 C CD2 . HIS A 1 196 ? 7.814   -9.336  18.475  1.00 95.87 196 A 1 
ATOM 1496 C CE1 . HIS A 1 196 ? 6.943   -10.318 20.227  1.00 96.28 196 A 1 
ATOM 1497 N NE2 . HIS A 1 196 ? 7.826   -10.500 19.240  1.00 96.65 196 A 1 
ATOM 1498 N N   . ASP A 1 197 ? 9.290   -5.473  19.013  1.00 98.91 197 A 1 
ATOM 1499 C CA  . ASP A 1 197 ? 10.755  -5.453  19.087  1.00 98.86 197 A 1 
ATOM 1500 C C   . ASP A 1 197 ? 11.245  -4.754  20.370  1.00 98.85 197 A 1 
ATOM 1501 O O   . ASP A 1 197 ? 12.243  -5.163  20.963  1.00 98.58 197 A 1 
ATOM 1502 C CB  . ASP A 1 197 ? 11.327  -4.735  17.848  1.00 98.75 197 A 1 
ATOM 1503 C CG  . ASP A 1 197 ? 11.200  -5.491  16.512  1.00 98.38 197 A 1 
ATOM 1504 O OD1 . ASP A 1 197 ? 10.754  -6.654  16.463  1.00 97.38 197 A 1 
ATOM 1505 O OD2 . ASP A 1 197 ? 11.603  -4.915  15.471  1.00 97.02 197 A 1 
ATOM 1506 N N   . LYS A 1 198 ? 10.534  -3.708  20.830  1.00 98.85 198 A 1 
ATOM 1507 C CA  . LYS A 1 198 ? 10.957  -2.906  21.986  1.00 98.82 198 A 1 
ATOM 1508 C C   . LYS A 1 198 ? 10.437  -3.449  23.322  1.00 98.87 198 A 1 
ATOM 1509 O O   . LYS A 1 198 ? 11.203  -3.574  24.280  1.00 98.65 198 A 1 
ATOM 1510 C CB  . LYS A 1 198 ? 10.522  -1.450  21.757  1.00 98.61 198 A 1 
ATOM 1511 C CG  . LYS A 1 198 ? 11.170  -0.461  22.734  1.00 96.23 198 A 1 
ATOM 1512 C CD  . LYS A 1 198 ? 12.636  -0.198  22.378  1.00 93.12 198 A 1 
ATOM 1513 C CE  . LYS A 1 198 ? 13.179  0.977   23.198  1.00 91.56 198 A 1 
ATOM 1514 N NZ  . LYS A 1 198 ? 14.105  1.802   22.386  1.00 85.89 198 A 1 
ATOM 1515 N N   . TRP A 1 199 ? 9.143   -3.758  23.385  1.00 98.89 199 A 1 
ATOM 1516 C CA  . TRP A 1 199 ? 8.460   -4.087  24.645  1.00 98.90 199 A 1 
ATOM 1517 C C   . TRP A 1 199 ? 7.878   -5.502  24.697  1.00 98.89 199 A 1 
ATOM 1518 O O   . TRP A 1 199 ? 7.596   -5.991  25.792  1.00 98.70 199 A 1 
ATOM 1519 C CB  . TRP A 1 199 ? 7.385   -3.030  24.928  1.00 98.88 199 A 1 
ATOM 1520 C CG  . TRP A 1 199 ? 7.918   -1.639  25.082  1.00 98.88 199 A 1 
ATOM 1521 C CD1 . TRP A 1 199 ? 8.527   -1.146  26.180  1.00 98.71 199 A 1 
ATOM 1522 C CD2 . TRP A 1 199 ? 7.917   -0.557  24.109  1.00 98.86 199 A 1 
ATOM 1523 N NE1 . TRP A 1 199 ? 8.898   0.167   25.958  1.00 98.71 199 A 1 
ATOM 1524 C CE2 . TRP A 1 199 ? 8.544   0.582   24.701  1.00 98.79 199 A 1 
ATOM 1525 C CE3 . TRP A 1 199 ? 7.444   -0.422  22.787  1.00 98.79 199 A 1 
ATOM 1526 C CZ2 . TRP A 1 199 ? 8.685   1.801   24.016  1.00 98.63 199 A 1 
ATOM 1527 C CZ3 . TRP A 1 199 ? 7.583   0.796   22.095  1.00 98.47 199 A 1 
ATOM 1528 C CH2 . TRP A 1 199 ? 8.198   1.905   22.705  1.00 98.40 199 A 1 
ATOM 1529 N N   . GLY A 1 200 ? 7.748   -6.162  23.557  1.00 98.85 200 A 1 
ATOM 1530 C CA  . GLY A 1 200 ? 7.033   -7.426  23.408  1.00 98.86 200 A 1 
ATOM 1531 C C   . GLY A 1 200 ? 5.512   -7.233  23.424  1.00 98.92 200 A 1 
ATOM 1532 O O   . GLY A 1 200 ? 4.968   -6.559  24.293  1.00 98.81 200 A 1 
ATOM 1533 N N   . ILE A 1 201 ? 4.825   -7.849  22.477  1.00 98.87 201 A 1 
ATOM 1534 C CA  . ILE A 1 201 ? 3.359   -7.930  22.483  1.00 98.89 201 A 1 
ATOM 1535 C C   . ILE A 1 201 ? 2.949   -9.302  23.017  1.00 98.88 201 A 1 
ATOM 1536 O O   . ILE A 1 201 ? 3.224   -10.337 22.400  1.00 98.79 201 A 1 
ATOM 1537 C CB  . ILE A 1 201 ? 2.761   -7.641  21.090  1.00 98.86 201 A 1 
ATOM 1538 C CG1 . ILE A 1 201 ? 2.990   -6.169  20.703  1.00 98.68 201 A 1 
ATOM 1539 C CG2 . ILE A 1 201 ? 1.255   -7.977  21.068  1.00 98.75 201 A 1 
ATOM 1540 C CD1 . ILE A 1 201 ? 2.581   -5.831  19.260  1.00 98.43 201 A 1 
ATOM 1541 N N   . LYS A 1 202 ? 2.244   -9.313  24.142  1.00 98.89 202 A 1 
ATOM 1542 C CA  . LYS A 1 202 ? 1.676   -10.521 24.743  1.00 98.86 202 A 1 
ATOM 1543 C C   . LYS A 1 202 ? 0.432   -10.981 23.987  1.00 98.87 202 A 1 
ATOM 1544 O O   . LYS A 1 202 ? 0.324   -12.152 23.626  1.00 98.63 202 A 1 
ATOM 1545 C CB  . LYS A 1 202 ? 1.387   -10.214 26.214  1.00 98.67 202 A 1 
ATOM 1546 C CG  . LYS A 1 202 ? 0.867   -11.424 26.995  1.00 97.07 202 A 1 
ATOM 1547 C CD  . LYS A 1 202 ? 0.753   -10.966 28.447  1.00 95.85 202 A 1 
ATOM 1548 C CE  . LYS A 1 202 ? 0.081   -11.969 29.365  1.00 91.46 202 A 1 
ATOM 1549 N NZ  . LYS A 1 202 ? -0.223  -11.264 30.638  1.00 84.97 202 A 1 
ATOM 1550 N N   . ARG A 1 203 ? -0.499  -10.057 23.735  1.00 98.82 203 A 1 
ATOM 1551 C CA  . ARG A 1 203 ? -1.719  -10.269 22.933  1.00 98.78 203 A 1 
ATOM 1552 C C   . ARG A 1 203 ? -2.333  -8.931  22.527  1.00 98.84 203 A 1 
ATOM 1553 O O   . ARG A 1 203 ? -2.069  -7.920  23.162  1.00 98.71 203 A 1 
ATOM 1554 C CB  . ARG A 1 203 ? -2.739  -11.118 23.715  1.00 98.40 203 A 1 
ATOM 1555 C CG  . ARG A 1 203 ? -3.112  -10.519 25.074  1.00 97.81 203 A 1 
ATOM 1556 C CD  . ARG A 1 203 ? -4.095  -11.411 25.829  1.00 97.25 203 A 1 
ATOM 1557 N NE  . ARG A 1 203 ? -4.331  -10.876 27.173  1.00 95.82 203 A 1 
ATOM 1558 C CZ  . ARG A 1 203 ? -5.143  -11.319 28.103  1.00 94.82 203 A 1 
ATOM 1559 N NH1 . ARG A 1 203 ? -5.913  -12.356 27.920  1.00 92.78 203 A 1 
ATOM 1560 N NH2 . ARG A 1 203 ? -5.171  -10.707 29.250  1.00 92.80 203 A 1 
ATOM 1561 N N   . GLY A 1 204 ? -3.196  -8.930  21.514  1.00 98.68 204 A 1 
ATOM 1562 C CA  . GLY A 1 204 ? -3.873  -7.714  21.089  1.00 98.68 204 A 1 
ATOM 1563 C C   . GLY A 1 204 ? -5.114  -7.942  20.238  1.00 98.73 204 A 1 
ATOM 1564 O O   . GLY A 1 204 ? -5.315  -9.007  19.641  1.00 98.41 204 A 1 
ATOM 1565 N N   . LEU A 1 205 ? -5.941  -6.908  20.192  1.00 98.73 205 A 1 
ATOM 1566 C CA  . LEU A 1 205 ? -7.121  -6.817  19.346  1.00 98.69 205 A 1 
ATOM 1567 C C   . LEU A 1 205 ? -7.007  -5.589  18.453  1.00 98.76 205 A 1 
ATOM 1568 O O   . LEU A 1 205 ? -6.623  -4.515  18.909  1.00 98.58 205 A 1 
ATOM 1569 C CB  . LEU A 1 205 ? -8.396  -6.753  20.201  1.00 98.42 205 A 1 
ATOM 1570 C CG  . LEU A 1 205 ? -8.714  -8.039  20.982  1.00 97.30 205 A 1 
ATOM 1571 C CD1 . LEU A 1 205 ? -9.974  -7.824  21.814  1.00 96.44 205 A 1 
ATOM 1572 C CD2 . LEU A 1 205 ? -8.961  -9.237  20.061  1.00 96.37 205 A 1 
ATOM 1573 N N   . MET A 1 206 ? -7.379  -5.749  17.185  1.00 98.65 206 A 1 
ATOM 1574 C CA  . MET A 1 206 ? -7.404  -4.662  16.221  1.00 98.58 206 A 1 
ATOM 1575 C C   . MET A 1 206 ? -8.819  -4.434  15.713  1.00 98.66 206 A 1 
ATOM 1576 O O   . MET A 1 206 ? -9.533  -5.382  15.369  1.00 98.26 206 A 1 
ATOM 1577 C CB  . MET A 1 206 ? -6.385  -4.952  15.109  1.00 97.93 206 A 1 
ATOM 1578 C CG  . MET A 1 206 ? -6.303  -3.859  14.034  1.00 95.98 206 A 1 
ATOM 1579 S SD  . MET A 1 206 ? -7.541  -3.926  12.707  1.00 95.28 206 A 1 
ATOM 1580 C CE  . MET A 1 206 ? -7.045  -5.414  11.829  1.00 92.54 206 A 1 
ATOM 1581 N N   . THR A 1 207 ? -9.202  -3.172  15.608  1.00 98.57 207 A 1 
ATOM 1582 C CA  . THR A 1 207 ? -10.335 -2.736  14.795  1.00 98.60 207 A 1 
ATOM 1583 C C   . THR A 1 207 ? -9.811  -1.854  13.674  1.00 98.65 207 A 1 
ATOM 1584 O O   . THR A 1 207 ? -9.088  -0.897  13.932  1.00 98.41 207 A 1 
ATOM 1585 C CB  . THR A 1 207 ? -11.370 -1.986  15.640  1.00 98.41 207 A 1 
ATOM 1586 O OG1 . THR A 1 207 ? -11.906 -2.872  16.597  1.00 96.97 207 A 1 
ATOM 1587 C CG2 . THR A 1 207 ? -12.548 -1.484  14.806  1.00 96.79 207 A 1 
ATOM 1588 N N   . THR A 1 208 ? -10.195 -2.129  12.430  1.00 98.04 208 A 1 
ATOM 1589 C CA  . THR A 1 208 ? -10.005 -1.132  11.369  1.00 97.98 208 A 1 
ATOM 1590 C C   . THR A 1 208 ? -11.334 -0.462  11.045  1.00 98.11 208 A 1 
ATOM 1591 O O   . THR A 1 208 ? -12.318 -1.133  10.727  1.00 98.07 208 A 1 
ATOM 1592 C CB  . THR A 1 208 ? -9.267  -1.679  10.132  1.00 97.71 208 A 1 
ATOM 1593 O OG1 . THR A 1 208 ? -9.093  -0.657  9.178   1.00 94.84 208 A 1 
ATOM 1594 C CG2 . THR A 1 208 ? -9.979  -2.829  9.435   1.00 94.87 208 A 1 
ATOM 1595 N N   . VAL A 1 209 ? -11.364 0.870   11.129  1.00 98.61 209 A 1 
ATOM 1596 C CA  . VAL A 1 209 ? -12.426 1.689   10.540  1.00 98.66 209 A 1 
ATOM 1597 C C   . VAL A 1 209 ? -11.991 1.978   9.114   1.00 98.69 209 A 1 
ATOM 1598 O O   . VAL A 1 209 ? -11.047 2.731   8.877   1.00 98.52 209 A 1 
ATOM 1599 C CB  . VAL A 1 209 ? -12.687 2.967   11.350  1.00 98.59 209 A 1 
ATOM 1600 C CG1 . VAL A 1 209 ? -13.876 3.734   10.768  1.00 98.11 209 A 1 
ATOM 1601 C CG2 . VAL A 1 209 ? -12.995 2.646   12.819  1.00 98.18 209 A 1 
ATOM 1602 N N   . HIS A 1 210 ? -12.615 1.279   8.167   1.00 98.64 210 A 1 
ATOM 1603 C CA  . HIS A 1 210 ? -12.102 1.173   6.807   1.00 98.60 210 A 1 
ATOM 1604 C C   . HIS A 1 210 ? -13.040 1.843   5.808   1.00 98.57 210 A 1 
ATOM 1605 O O   . HIS A 1 210 ? -14.233 1.547   5.782   1.00 98.20 210 A 1 
ATOM 1606 C CB  . HIS A 1 210 ? -11.867 -0.307  6.485   1.00 98.46 210 A 1 
ATOM 1607 C CG  . HIS A 1 210 ? -10.937 -0.552  5.322   1.00 98.40 210 A 1 
ATOM 1608 N ND1 . HIS A 1 210 ? -11.037 -0.015  4.062   1.00 96.16 210 A 1 
ATOM 1609 C CD2 . HIS A 1 210 ? -9.831  -1.360  5.331   1.00 96.22 210 A 1 
ATOM 1610 C CE1 . HIS A 1 210 ? -10.009 -0.470  3.324   1.00 96.61 210 A 1 
ATOM 1611 N NE2 . HIS A 1 210 ? -9.260  -1.309  4.058   1.00 96.82 210 A 1 
ATOM 1612 N N   . ALA A 1 211 ? -12.473 2.684   4.938   1.00 98.38 211 A 1 
ATOM 1613 C CA  . ALA A 1 211 ? -13.180 3.285   3.820   1.00 97.98 211 A 1 
ATOM 1614 C C   . ALA A 1 211 ? -13.883 2.235   2.940   1.00 96.97 211 A 1 
ATOM 1615 O O   . ALA A 1 211 ? -13.559 1.036   2.952   1.00 95.30 211 A 1 
ATOM 1616 C CB  . ALA A 1 211 ? -12.180 4.120   3.014   1.00 97.98 211 A 1 
ATOM 1617 N N   . ALA A 1 212 ? -14.874 2.690   2.179   1.00 96.78 212 A 1 
ATOM 1618 C CA  . ALA A 1 212 ? -15.519 1.862   1.175   1.00 95.34 212 A 1 
ATOM 1619 C C   . ALA A 1 212 ? -14.495 1.410   0.119   1.00 94.16 212 A 1 
ATOM 1620 O O   . ALA A 1 212 ? -13.599 2.150   -0.269  1.00 89.57 212 A 1 
ATOM 1621 C CB  . ALA A 1 212 ? -16.682 2.643   0.557   1.00 94.10 212 A 1 
ATOM 1622 N N   . THR A 1 213 ? -14.651 0.186   -0.352  1.00 95.57 213 A 1 
ATOM 1623 C CA  . THR A 1 213 ? -13.825 -0.382  -1.427  1.00 93.14 213 A 1 
ATOM 1624 C C   . THR A 1 213 ? -14.733 -0.905  -2.537  1.00 91.77 213 A 1 
ATOM 1625 O O   . THR A 1 213 ? -15.955 -0.953  -2.380  1.00 88.55 213 A 1 
ATOM 1626 C CB  . THR A 1 213 ? -12.909 -1.510  -0.913  1.00 91.85 213 A 1 
ATOM 1627 O OG1 . THR A 1 213 ? -13.657 -2.658  -0.571  1.00 89.66 213 A 1 
ATOM 1628 C CG2 . THR A 1 213 ? -12.075 -1.124  0.308   1.00 89.49 213 A 1 
ATOM 1629 N N   . ALA A 1 214 ? -14.164 -1.396  -3.633  1.00 91.44 214 A 1 
ATOM 1630 C CA  . ALA A 1 214 ? -14.919 -2.014  -4.728  1.00 89.28 214 A 1 
ATOM 1631 C C   . ALA A 1 214 ? -15.834 -3.189  -4.303  1.00 88.46 214 A 1 
ATOM 1632 O O   . ALA A 1 214 ? -16.710 -3.598  -5.065  1.00 84.66 214 A 1 
ATOM 1633 C CB  . ALA A 1 214 ? -13.907 -2.459  -5.786  1.00 88.10 214 A 1 
ATOM 1634 N N   . THR A 1 215 ? -15.657 -3.741  -3.095  1.00 90.48 215 A 1 
ATOM 1635 C CA  . THR A 1 215 ? -16.477 -4.860  -2.604  1.00 89.66 215 A 1 
ATOM 1636 C C   . THR A 1 215 ? -17.775 -4.425  -1.921  1.00 91.05 215 A 1 
ATOM 1637 O O   . THR A 1 215 ? -18.693 -5.242  -1.807  1.00 88.24 215 A 1 
ATOM 1638 C CB  . THR A 1 215 ? -15.692 -5.779  -1.662  1.00 87.19 215 A 1 
ATOM 1639 O OG1 . THR A 1 215 ? -15.351 -5.160  -0.445  1.00 79.26 215 A 1 
ATOM 1640 C CG2 . THR A 1 215 ? -14.396 -6.297  -2.289  1.00 77.68 215 A 1 
ATOM 1641 N N   . GLN A 1 216 ? -17.881 -3.173  -1.462  1.00 90.44 216 A 1 
ATOM 1642 C CA  . GLN A 1 216 ? -19.097 -2.656  -0.848  1.00 91.50 216 A 1 
ATOM 1643 C C   . GLN A 1 216 ? -20.137 -2.304  -1.915  1.00 93.76 216 A 1 
ATOM 1644 O O   . GLN A 1 216 ? -19.805 -1.904  -3.030  1.00 92.46 216 A 1 
ATOM 1645 C CB  . GLN A 1 216 ? -18.806 -1.445  0.060   1.00 90.20 216 A 1 
ATOM 1646 C CG  . GLN A 1 216 ? -18.192 -1.830  1.417   1.00 88.43 216 A 1 
ATOM 1647 C CD  . GLN A 1 216 ? -16.821 -2.490  1.312   1.00 90.41 216 A 1 
ATOM 1648 O OE1 . GLN A 1 216 ? -15.859 -1.927  0.840   1.00 84.72 216 A 1 
ATOM 1649 N NE2 . GLN A 1 216 ? -16.676 -3.722  1.746   1.00 83.84 216 A 1 
ATOM 1650 N N   . LYS A 1 217 ? -21.426 -2.436  -1.561  1.00 93.26 217 A 1 
ATOM 1651 C CA  . LYS A 1 217 ? -22.542 -2.051  -2.426  1.00 94.50 217 A 1 
ATOM 1652 C C   . LYS A 1 217 ? -22.939 -0.606  -2.133  1.00 95.47 217 A 1 
ATOM 1653 O O   . LYS A 1 217 ? -22.978 -0.213  -0.975  1.00 94.15 217 A 1 
ATOM 1654 C CB  . LYS A 1 217 ? -23.723 -3.020  -2.230  1.00 93.67 217 A 1 
ATOM 1655 C CG  . LYS A 1 217 ? -23.379 -4.507  -2.436  1.00 92.56 217 A 1 
ATOM 1656 C CD  . LYS A 1 217 ? -22.782 -4.785  -3.825  1.00 88.67 217 A 1 
ATOM 1657 C CE  . LYS A 1 217 ? -22.522 -6.276  -3.983  1.00 84.41 217 A 1 
ATOM 1658 N NZ  . LYS A 1 217 ? -21.871 -6.574  -5.286  1.00 76.19 217 A 1 
ATOM 1659 N N   . THR A 1 218 ? -23.259 0.162   -3.171  1.00 93.43 218 A 1 
ATOM 1660 C CA  . THR A 1 218 ? -23.776 1.533   -2.997  1.00 93.47 218 A 1 
ATOM 1661 C C   . THR A 1 218 ? -25.201 1.536   -2.446  1.00 94.29 218 A 1 
ATOM 1662 O O   . THR A 1 218 ? -25.529 2.352   -1.593  1.00 92.28 218 A 1 
ATOM 1663 C CB  . THR A 1 218 ? -23.737 2.300   -4.326  1.00 92.15 218 A 1 
ATOM 1664 O OG1 . THR A 1 218 ? -24.322 1.524   -5.351  1.00 87.29 218 A 1 
ATOM 1665 C CG2 . THR A 1 218 ? -22.299 2.593   -4.759  1.00 85.79 218 A 1 
ATOM 1666 N N   . VAL A 1 219 ? -26.008 0.574   -2.879  1.00 93.99 219 A 1 
ATOM 1667 C CA  . VAL A 1 219 ? -27.380 0.318   -2.417  1.00 93.48 219 A 1 
ATOM 1668 C C   . VAL A 1 219 ? -27.511 -1.139  -1.973  1.00 94.32 219 A 1 
ATOM 1669 O O   . VAL A 1 219 ? -26.641 -1.957  -2.276  1.00 93.07 219 A 1 
ATOM 1670 C CB  . VAL A 1 219 ? -28.423 0.662   -3.502  1.00 91.93 219 A 1 
ATOM 1671 C CG1 . VAL A 1 219 ? -28.362 2.150   -3.868  1.00 88.48 219 A 1 
ATOM 1672 C CG2 . VAL A 1 219 ? -28.258 -0.171  -4.780  1.00 87.54 219 A 1 
ATOM 1673 N N   . ASP A 1 220 ? -28.590 -1.475  -1.261  1.00 94.75 220 A 1 
ATOM 1674 C CA  . ASP A 1 220 ? -28.853 -2.842  -0.810  1.00 94.86 220 A 1 
ATOM 1675 C C   . ASP A 1 220 ? -28.877 -3.824  -1.996  1.00 94.08 220 A 1 
ATOM 1676 O O   . ASP A 1 220 ? -29.526 -3.594  -3.017  1.00 92.25 220 A 1 
ATOM 1677 C CB  . ASP A 1 220 ? -30.165 -2.907  -0.000  1.00 94.68 220 A 1 
ATOM 1678 C CG  . ASP A 1 220 ? -30.068 -2.349  1.432   1.00 95.04 220 A 1 
ATOM 1679 O OD1 . ASP A 1 220 ? -29.009 -1.809  1.815   1.00 92.25 220 A 1 
ATOM 1680 O OD2 . ASP A 1 220 ? -31.022 -2.532  2.226   1.00 92.83 220 A 1 
ATOM 1681 N N   . GLY A 1 221 ? -28.166 -4.947  -1.859  1.00 95.17 221 A 1 
ATOM 1682 C CA  . GLY A 1 221 ? -28.062 -5.969  -2.895  1.00 93.69 221 A 1 
ATOM 1683 C C   . GLY A 1 221 ? -27.373 -7.243  -2.392  1.00 93.87 221 A 1 
ATOM 1684 O O   . GLY A 1 221 ? -26.821 -7.262  -1.296  1.00 91.98 221 A 1 
ATOM 1685 N N   . PRO A 1 222 ? -27.371 -8.340  -3.167  1.00 94.60 222 A 1 
ATOM 1686 C CA  . PRO A 1 222 ? -26.775 -9.600  -2.735  1.00 92.32 222 A 1 
ATOM 1687 C C   . PRO A 1 222 ? -25.254 -9.483  -2.552  1.00 90.65 222 A 1 
ATOM 1688 O O   . PRO A 1 222 ? -24.548 -8.849  -3.342  1.00 86.73 222 A 1 
ATOM 1689 C CB  . PRO A 1 222 ? -27.168 -10.621 -3.808  1.00 90.88 222 A 1 
ATOM 1690 C CG  . PRO A 1 222 ? -27.364 -9.762  -5.058  1.00 89.43 222 A 1 
ATOM 1691 C CD  . PRO A 1 222 ? -27.928 -8.461  -4.505  1.00 92.73 222 A 1 
ATOM 1692 N N   . SER A 1 223 ? -24.743 -10.139 -1.501  1.00 92.77 223 A 1 
ATOM 1693 C CA  . SER A 1 223 ? -23.315 -10.253 -1.207  1.00 90.26 223 A 1 
ATOM 1694 C C   . SER A 1 223 ? -22.915 -11.722 -1.105  1.00 88.64 223 A 1 
ATOM 1695 O O   . SER A 1 223 ? -23.538 -12.493 -0.382  1.00 86.37 223 A 1 
ATOM 1696 C CB  . SER A 1 223 ? -22.975 -9.521  0.087   1.00 89.13 223 A 1 
ATOM 1697 O OG  . SER A 1 223 ? -21.622 -9.732  0.462   1.00 83.67 223 A 1 
ATOM 1698 N N   . ASN A 1 224 ? -21.815 -12.081 -1.775  1.00 89.54 224 A 1 
ATOM 1699 C CA  . ASN A 1 224 ? -21.236 -13.426 -1.710  1.00 86.62 224 A 1 
ATOM 1700 C C   . ASN A 1 224 ? -20.355 -13.637 -0.468  1.00 85.99 224 A 1 
ATOM 1701 O O   . ASN A 1 224 ? -19.917 -14.755 -0.212  1.00 80.64 224 A 1 
ATOM 1702 C CB  . ASN A 1 224 ? -20.433 -13.685 -3.003  1.00 84.21 224 A 1 
ATOM 1703 C CG  . ASN A 1 224 ? -21.288 -13.688 -4.259  1.00 77.20 224 A 1 
ATOM 1704 O OD1 . ASN A 1 224 ? -22.494 -13.828 -4.231  1.00 70.67 224 A 1 
ATOM 1705 N ND2 . ASN A 1 224 ? -20.684 -13.520 -5.413  1.00 70.14 224 A 1 
ATOM 1706 N N   . LYS A 1 225 ? -20.033 -12.563 0.281   1.00 87.73 225 A 1 
ATOM 1707 C CA  . LYS A 1 225 ? -19.142 -12.621 1.449   1.00 87.20 225 A 1 
ATOM 1708 C C   . LYS A 1 225 ? -19.923 -12.871 2.737   1.00 88.82 225 A 1 
ATOM 1709 O O   . LYS A 1 225 ? -19.639 -13.808 3.465   1.00 82.87 225 A 1 
ATOM 1710 C CB  . LYS A 1 225 ? -18.308 -11.327 1.520   1.00 83.22 225 A 1 
ATOM 1711 C CG  . LYS A 1 225 ? -17.274 -11.391 2.658   1.00 78.16 225 A 1 
ATOM 1712 C CD  . LYS A 1 225 ? -16.495 -10.078 2.790   1.00 75.11 225 A 1 
ATOM 1713 C CE  . LYS A 1 225 ? -15.535 -10.202 3.974   1.00 70.09 225 A 1 
ATOM 1714 N NZ  . LYS A 1 225 ? -14.833 -8.929  4.257   1.00 63.92 225 A 1 
ATOM 1715 N N   . ASP A 1 226 ? -20.861 -11.999 3.029   1.00 88.07 226 A 1 
ATOM 1716 C CA  . ASP A 1 226 ? -21.716 -12.053 4.212   1.00 90.01 226 A 1 
ATOM 1717 C C   . ASP A 1 226 ? -22.960 -11.179 4.000   1.00 92.61 226 A 1 
ATOM 1718 O O   . ASP A 1 226 ? -22.983 -10.306 3.129   1.00 90.81 226 A 1 
ATOM 1719 C CB  . ASP A 1 226 ? -20.936 -11.630 5.469   1.00 86.40 226 A 1 
ATOM 1720 C CG  . ASP A 1 226 ? -20.528 -10.160 5.446   1.00 82.89 226 A 1 
ATOM 1721 O OD1 . ASP A 1 226 ? -21.389 -9.330  5.812   1.00 78.35 226 A 1 
ATOM 1722 O OD2 . ASP A 1 226 ? -19.374 -9.858  5.085   1.00 78.31 226 A 1 
ATOM 1723 N N   . TRP A 1 227 ? -24.003 -11.394 4.786   1.00 93.36 227 A 1 
ATOM 1724 C CA  . TRP A 1 227 ? -25.277 -10.694 4.605   1.00 94.29 227 A 1 
ATOM 1725 C C   . TRP A 1 227 ? -25.182 -9.191  4.894   1.00 95.01 227 A 1 
ATOM 1726 O O   . TRP A 1 227 ? -25.835 -8.398  4.220   1.00 93.55 227 A 1 
ATOM 1727 C CB  . TRP A 1 227 ? -26.345 -11.335 5.497   1.00 93.63 227 A 1 
ATOM 1728 C CG  . TRP A 1 227 ? -26.713 -12.756 5.202   1.00 92.69 227 A 1 
ATOM 1729 C CD1 . TRP A 1 227 ? -26.237 -13.536 4.206   1.00 87.74 227 A 1 
ATOM 1730 C CD2 . TRP A 1 227 ? -27.671 -13.587 5.918   1.00 90.58 227 A 1 
ATOM 1731 N NE1 . TRP A 1 227 ? -26.821 -14.780 4.261   1.00 87.60 227 A 1 
ATOM 1732 C CE2 . TRP A 1 227 ? -27.722 -14.863 5.295   1.00 88.93 227 A 1 
ATOM 1733 C CE3 . TRP A 1 227 ? -28.512 -13.378 7.038   1.00 87.71 227 A 1 
ATOM 1734 C CZ2 . TRP A 1 227 ? -28.563 -15.889 5.765   1.00 87.49 227 A 1 
ATOM 1735 C CZ3 . TRP A 1 227 ? -29.353 -14.400 7.508   1.00 83.80 227 A 1 
ATOM 1736 C CH2 . TRP A 1 227 ? -29.375 -15.648 6.875   1.00 83.52 227 A 1 
ATOM 1737 N N   . ARG A 1 228 ? -24.349 -8.777  5.864   1.00 95.93 228 A 1 
ATOM 1738 C CA  . ARG A 1 228 ? -24.153 -7.356  6.182   1.00 96.68 228 A 1 
ATOM 1739 C C   . ARG A 1 228 ? -23.457 -6.625  5.032   1.00 97.07 228 A 1 
ATOM 1740 O O   . ARG A 1 228 ? -23.813 -5.489  4.750   1.00 96.65 228 A 1 
ATOM 1741 C CB  . ARG A 1 228 ? -23.342 -7.190  7.476   1.00 96.42 228 A 1 
ATOM 1742 C CG  . ARG A 1 228 ? -24.063 -7.727  8.717   1.00 96.03 228 A 1 
ATOM 1743 C CD  . ARG A 1 228 ? -23.151 -7.558  9.934   1.00 95.96 228 A 1 
ATOM 1744 N NE  . ARG A 1 228 ? -23.805 -8.034  11.173  1.00 95.21 228 A 1 
ATOM 1745 C CZ  . ARG A 1 228 ? -23.194 -8.264  12.325  1.00 95.88 228 A 1 
ATOM 1746 N NH1 . ARG A 1 228 ? -21.911 -8.101  12.464  1.00 92.88 228 A 1 
ATOM 1747 N NH2 . ARG A 1 228 ? -23.873 -8.663  13.364  1.00 92.63 228 A 1 
ATOM 1748 N N   . GLY A 1 229 ? -22.537 -7.295  4.347   1.00 94.77 229 A 1 
ATOM 1749 C CA  . GLY A 1 229 ? -21.854 -6.772  3.162   1.00 93.13 229 A 1 
ATOM 1750 C C   . GLY A 1 229 ? -22.774 -6.490  1.966   1.00 93.84 229 A 1 
ATOM 1751 O O   . GLY A 1 229 ? -22.350 -5.830  1.020   1.00 92.35 229 A 1 
ATOM 1752 N N   . GLY A 1 230 ? -24.025 -6.961  2.009   1.00 94.74 230 A 1 
ATOM 1753 C CA  . GLY A 1 230 ? -25.058 -6.645  1.024   1.00 94.16 230 A 1 
ATOM 1754 C C   . GLY A 1 230 ? -25.800 -5.329  1.278   1.00 95.39 230 A 1 
ATOM 1755 O O   . GLY A 1 230 ? -26.536 -4.876  0.406   1.00 94.78 230 A 1 
ATOM 1756 N N   . ARG A 1 231 ? -25.630 -4.710  2.445   1.00 96.52 231 A 1 
ATOM 1757 C CA  . ARG A 1 231 ? -26.306 -3.445  2.785   1.00 97.00 231 A 1 
ATOM 1758 C C   . ARG A 1 231 ? -25.565 -2.250  2.185   1.00 97.26 231 A 1 
ATOM 1759 O O   . ARG A 1 231 ? -24.334 -2.258  2.115   1.00 96.94 231 A 1 
ATOM 1760 C CB  . ARG A 1 231 ? -26.469 -3.314  4.306   1.00 97.26 231 A 1 
ATOM 1761 C CG  . ARG A 1 231 ? -27.180 -4.496  4.998   1.00 96.93 231 A 1 
ATOM 1762 C CD  . ARG A 1 231 ? -28.581 -4.812  4.438   1.00 96.19 231 A 1 
ATOM 1763 N NE  . ARG A 1 231 ? -29.475 -3.638  4.488   1.00 95.71 231 A 1 
ATOM 1764 C CZ  . ARG A 1 231 ? -30.065 -3.113  5.539   1.00 96.31 231 A 1 
ATOM 1765 N NH1 . ARG A 1 231 ? -29.958 -3.628  6.729   1.00 93.36 231 A 1 
ATOM 1766 N NH2 . ARG A 1 231 ? -30.780 -2.030  5.396   1.00 93.89 231 A 1 
ATOM 1767 N N   . GLY A 1 232 ? -26.299 -1.228  1.768   1.00 96.29 232 A 1 
ATOM 1768 C CA  . GLY A 1 232 ? -25.764 -0.019  1.142   1.00 95.36 232 A 1 
ATOM 1769 C C   . GLY A 1 232 ? -24.772 0.721   2.042   1.00 95.80 232 A 1 
ATOM 1770 O O   . GLY A 1 232 ? -25.108 1.090   3.165   1.00 95.57 232 A 1 
ATOM 1771 N N   . ILE A 1 233 ? -23.545 0.937   1.559   1.00 96.90 233 A 1 
ATOM 1772 C CA  . ILE A 1 233 ? -22.459 1.523   2.361   1.00 96.74 233 A 1 
ATOM 1773 C C   . ILE A 1 233 ? -22.688 3.003   2.675   1.00 96.74 233 A 1 
ATOM 1774 O O   . ILE A 1 233 ? -22.247 3.468   3.715   1.00 96.85 233 A 1 
ATOM 1775 C CB  . ILE A 1 233 ? -21.092 1.287   1.681   1.00 96.62 233 A 1 
ATOM 1776 C CG1 . ILE A 1 233 ? -19.888 1.721   2.547   1.00 95.46 233 A 1 
ATOM 1777 C CG2 . ILE A 1 233 ? -20.993 1.980   0.315   1.00 95.78 233 A 1 
ATOM 1778 C CD1 . ILE A 1 233 ? -19.818 1.054   3.917   1.00 93.87 233 A 1 
ATOM 1779 N N   . LEU A 1 234 ? -23.400 3.731   1.807   1.00 96.49 234 A 1 
ATOM 1780 C CA  . LEU A 1 234 ? -23.625 5.170   1.984   1.00 95.90 234 A 1 
ATOM 1781 C C   . LEU A 1 234 ? -24.452 5.490   3.237   1.00 96.11 234 A 1 
ATOM 1782 O O   . LEU A 1 234 ? -24.292 6.560   3.807   1.00 94.91 234 A 1 
ATOM 1783 C CB  . LEU A 1 234 ? -24.293 5.748   0.721   1.00 95.09 234 A 1 
ATOM 1784 C CG  . LEU A 1 234 ? -23.462 5.618   -0.571  1.00 92.63 234 A 1 
ATOM 1785 C CD1 . LEU A 1 234 ? -24.231 6.236   -1.739  1.00 90.16 234 A 1 
ATOM 1786 C CD2 . LEU A 1 234 ? -22.102 6.315   -0.468  1.00 89.94 234 A 1 
ATOM 1787 N N   . GLU A 1 235 ? -25.258 4.532   3.687   1.00 95.79 235 A 1 
ATOM 1788 C CA  . GLU A 1 235 ? -26.184 4.699   4.812   1.00 95.53 235 A 1 
ATOM 1789 C C   . GLU A 1 235 ? -25.722 3.994   6.089   1.00 96.48 235 A 1 
ATOM 1790 O O   . GLU A 1 235 ? -26.405 4.040   7.115   1.00 94.76 235 A 1 
ATOM 1791 C CB  . GLU A 1 235 ? -27.563 4.152   4.400   1.00 93.64 235 A 1 
ATOM 1792 C CG  . GLU A 1 235 ? -28.110 4.715   3.079   1.00 87.73 235 A 1 
ATOM 1793 C CD  . GLU A 1 235 ? -28.161 6.241   3.038   1.00 84.34 235 A 1 
ATOM 1794 O OE1 . GLU A 1 235 ? -27.959 6.782   1.930   1.00 77.32 235 A 1 
ATOM 1795 O OE2 . GLU A 1 235 ? -28.401 6.846   4.108   1.00 78.07 235 A 1 
ATOM 1796 N N   . ASN A 1 236 ? -24.596 3.252   6.053   1.00 97.42 236 A 1 
ATOM 1797 C CA  . ASN A 1 236 ? -24.286 2.286   7.103   1.00 97.50 236 A 1 
ATOM 1798 C C   . ASN A 1 236 ? -22.825 2.280   7.543   1.00 97.76 236 A 1 
ATOM 1799 O O   . ASN A 1 236 ? -21.899 2.371   6.743   1.00 97.44 236 A 1 
ATOM 1800 C CB  . ASN A 1 236 ? -24.704 0.876   6.646   1.00 97.26 236 A 1 
ATOM 1801 C CG  . ASN A 1 236 ? -26.205 0.703   6.549   1.00 97.29 236 A 1 
ATOM 1802 O OD1 . ASN A 1 236 ? -26.899 0.569   7.548   1.00 95.50 236 A 1 
ATOM 1803 N ND2 . ASN A 1 236 ? -26.748 0.668   5.356   1.00 95.80 236 A 1 
ATOM 1804 N N   . ILE A 1 237 ? -22.638 1.991   8.831   1.00 97.82 237 A 1 
ATOM 1805 C CA  . ILE A 1 237 ? -21.410 1.401   9.370   1.00 97.97 237 A 1 
ATOM 1806 C C   . ILE A 1 237 ? -21.597 -0.123  9.347   1.00 97.88 237 A 1 
ATOM 1807 O O   . ILE A 1 237 ? -22.485 -0.652  10.017  1.00 97.62 237 A 1 
ATOM 1808 C CB  . ILE A 1 237 ? -21.125 1.928   10.790  1.00 98.10 237 A 1 
ATOM 1809 C CG1 . ILE A 1 237 ? -21.008 3.471   10.790  1.00 97.83 237 A 1 
ATOM 1810 C CG2 . ILE A 1 237 ? -19.852 1.269   11.344  1.00 97.89 237 A 1 
ATOM 1811 C CD1 . ILE A 1 237 ? -20.837 4.093   12.177  1.00 96.73 237 A 1 
ATOM 1812 N N   . ILE A 1 238 ? -20.785 -0.840  8.566   1.00 98.13 238 A 1 
ATOM 1813 C CA  . ILE A 1 238 ? -20.978 -2.274  8.305   1.00 97.88 238 A 1 
ATOM 1814 C C   . ILE A 1 238 ? -19.889 -3.092  9.007   1.00 97.81 238 A 1 
ATOM 1815 O O   . ILE A 1 238 ? -18.739 -3.093  8.554   1.00 97.78 238 A 1 
ATOM 1816 C CB  . ILE A 1 238 ? -21.040 -2.572  6.789   1.00 97.81 238 A 1 
ATOM 1817 C CG1 . ILE A 1 238 ? -22.130 -1.722  6.094   1.00 97.28 238 A 1 
ATOM 1818 C CG2 . ILE A 1 238 ? -21.278 -4.077  6.562   1.00 97.73 238 A 1 
ATOM 1819 C CD1 . ILE A 1 238 ? -22.211 -1.915  4.573   1.00 96.71 238 A 1 
ATOM 1820 N N   . PRO A 1 239 ? -20.207 -3.851  10.075  1.00 98.00 239 A 1 
ATOM 1821 C CA  . PRO A 1 239 ? -19.269 -4.796  10.666  1.00 97.64 239 A 1 
ATOM 1822 C C   . PRO A 1 239 ? -18.896 -5.897  9.670   1.00 97.01 239 A 1 
ATOM 1823 O O   . PRO A 1 239 ? -19.769 -6.504  9.045   1.00 96.07 239 A 1 
ATOM 1824 C CB  . PRO A 1 239 ? -19.959 -5.377  11.907  1.00 97.45 239 A 1 
ATOM 1825 C CG  . PRO A 1 239 ? -21.078 -4.379  12.207  1.00 96.84 239 A 1 
ATOM 1826 C CD  . PRO A 1 239 ? -21.448 -3.843  10.833  1.00 98.00 239 A 1 
ATOM 1827 N N   . SER A 1 240 ? -17.598 -6.193  9.546   1.00 97.43 240 A 1 
ATOM 1828 C CA  . SER A 1 240 ? -17.094 -7.244  8.660   1.00 96.53 240 A 1 
ATOM 1829 C C   . SER A 1 240 ? -15.886 -7.949  9.271   1.00 96.60 240 A 1 
ATOM 1830 O O   . SER A 1 240 ? -15.058 -7.335  9.943   1.00 95.27 240 A 1 
ATOM 1831 C CB  . SER A 1 240 ? -16.753 -6.636  7.292   1.00 95.31 240 A 1 
ATOM 1832 O OG  . SER A 1 240 ? -16.284 -7.616  6.376   1.00 89.24 240 A 1 
ATOM 1833 N N   . SER A 1 241 ? -15.746 -9.239  9.006   1.00 95.53 241 A 1 
ATOM 1834 C CA  . SER A 1 241 ? -14.532 -9.973  9.349   1.00 94.91 241 A 1 
ATOM 1835 C C   . SER A 1 241 ? -13.333 -9.481  8.526   1.00 94.83 241 A 1 
ATOM 1836 O O   . SER A 1 241 ? -13.474 -9.061  7.373   1.00 92.34 241 A 1 
ATOM 1837 C CB  . SER A 1 241 ? -14.744 -11.482 9.172   1.00 93.85 241 A 1 
ATOM 1838 O OG  . SER A 1 241 ? -15.086 -11.785 7.831   1.00 89.24 241 A 1 
ATOM 1839 N N   . THR A 1 242 ? -12.133 -9.568  9.112   1.00 95.22 242 A 1 
ATOM 1840 C CA  . THR A 1 242 ? -10.870 -9.315  8.414   1.00 95.86 242 A 1 
ATOM 1841 C C   . THR A 1 242 ? -9.789  -10.271 8.909   1.00 96.41 242 A 1 
ATOM 1842 O O   . THR A 1 242 ? -9.718  -10.594 10.093  1.00 95.33 242 A 1 
ATOM 1843 C CB  . THR A 1 242 ? -10.434 -7.846  8.536   1.00 95.62 242 A 1 
ATOM 1844 O OG1 . THR A 1 242 ? -9.248  -7.654  7.794   1.00 94.11 242 A 1 
ATOM 1845 C CG2 . THR A 1 242 ? -10.157 -7.383  9.969   1.00 94.59 242 A 1 
ATOM 1846 N N   . GLY A 1 243 ? -8.941  -10.732 7.983   1.00 96.38 243 A 1 
ATOM 1847 C CA  . GLY A 1 243 ? -7.754  -11.529 8.304   1.00 96.77 243 A 1 
ATOM 1848 C C   . GLY A 1 243 ? -6.512  -10.686 8.596   1.00 97.88 243 A 1 
ATOM 1849 O O   . GLY A 1 243 ? -5.486  -11.251 8.950   1.00 97.47 243 A 1 
ATOM 1850 N N   . ALA A 1 244 ? -6.578  -9.358  8.471   1.00 97.42 244 A 1 
ATOM 1851 C CA  . ALA A 1 244 ? -5.407  -8.479  8.472   1.00 97.81 244 A 1 
ATOM 1852 C C   . ALA A 1 244 ? -4.539  -8.591  9.736   1.00 98.25 244 A 1 
ATOM 1853 O O   . ALA A 1 244 ? -3.319  -8.675  9.623   1.00 98.07 244 A 1 
ATOM 1854 C CB  . ALA A 1 244 ? -5.891  -7.046  8.255   1.00 97.67 244 A 1 
ATOM 1855 N N   . ALA A 1 245 ? -5.145  -8.658  10.925  1.00 97.65 245 A 1 
ATOM 1856 C CA  . ALA A 1 245 ? -4.396  -8.809  12.174  1.00 97.79 245 A 1 
ATOM 1857 C C   . ALA A 1 245 ? -3.768  -10.205 12.321  1.00 98.16 245 A 1 
ATOM 1858 O O   . ALA A 1 245 ? -2.651  -10.331 12.810  1.00 98.10 245 A 1 
ATOM 1859 C CB  . ALA A 1 245 ? -5.326  -8.492  13.347  1.00 97.51 245 A 1 
ATOM 1860 N N   . LYS A 1 246 ? -4.452  -11.255 11.848  1.00 98.07 246 A 1 
ATOM 1861 C CA  . LYS A 1 246 ? -3.877  -12.612 11.808  1.00 98.07 246 A 1 
ATOM 1862 C C   . LYS A 1 246 ? -2.705  -12.688 10.828  1.00 98.31 246 A 1 
ATOM 1863 O O   . LYS A 1 246 ? -1.725  -13.363 11.116  1.00 98.08 246 A 1 
ATOM 1864 C CB  . LYS A 1 246 ? -4.945  -13.646 11.439  1.00 97.84 246 A 1 
ATOM 1865 C CG  . LYS A 1 246 ? -6.036  -13.785 12.509  1.00 94.47 246 A 1 
ATOM 1866 C CD  . LYS A 1 246 ? -7.053  -14.852 12.084  1.00 91.91 246 A 1 
ATOM 1867 C CE  . LYS A 1 246 ? -8.161  -14.969 13.132  1.00 85.31 246 A 1 
ATOM 1868 N NZ  . LYS A 1 246 ? -9.200  -15.944 12.710  1.00 76.64 246 A 1 
ATOM 1869 N N   . ALA A 1 247 ? -2.791  -11.970 9.711   1.00 98.33 247 A 1 
ATOM 1870 C CA  . ALA A 1 247 ? -1.719  -11.896 8.721   1.00 98.40 247 A 1 
ATOM 1871 C C   . ALA A 1 247 ? -0.447  -11.216 9.265   1.00 98.56 247 A 1 
ATOM 1872 O O   . ALA A 1 247 ? 0.642   -11.556 8.819   1.00 98.47 247 A 1 
ATOM 1873 C CB  . ALA A 1 247 ? -2.254  -11.200 7.469   1.00 98.32 247 A 1 
ATOM 1874 N N   . VAL A 1 248 ? -0.547  -10.345 10.277  1.00 98.70 248 A 1 
ATOM 1875 C CA  . VAL A 1 248 ? 0.649   -9.836  10.981  1.00 98.76 248 A 1 
ATOM 1876 C C   . VAL A 1 248 ? 1.450   -10.982 11.598  1.00 98.79 248 A 1 
ATOM 1877 O O   . VAL A 1 248 ? 2.670   -10.984 11.510  1.00 98.70 248 A 1 
ATOM 1878 C CB  . VAL A 1 248 ? 0.295   -8.792  12.052  1.00 98.71 248 A 1 
ATOM 1879 C CG1 . VAL A 1 248 ? 1.528   -8.314  12.835  1.00 98.37 248 A 1 
ATOM 1880 C CG2 . VAL A 1 248 ? -0.337  -7.552  11.407  1.00 98.40 248 A 1 
ATOM 1881 N N   . GLY A 1 249 ? 0.784   -12.009 12.131  1.00 98.64 249 A 1 
ATOM 1882 C CA  . GLY A 1 249 ? 1.458   -13.212 12.636  1.00 98.54 249 A 1 
ATOM 1883 C C   . GLY A 1 249 ? 2.058   -14.129 11.560  1.00 98.57 249 A 1 
ATOM 1884 O O   . GLY A 1 249 ? 2.766   -15.075 11.898  1.00 98.16 249 A 1 
ATOM 1885 N N   . VAL A 1 250 ? 1.771   -13.867 10.275  1.00 98.68 250 A 1 
ATOM 1886 C CA  . VAL A 1 250 ? 2.447   -14.530 9.147   1.00 98.58 250 A 1 
ATOM 1887 C C   . VAL A 1 250 ? 3.714   -13.763 8.774   1.00 98.67 250 A 1 
ATOM 1888 O O   . VAL A 1 250 ? 4.760   -14.370 8.578   1.00 98.41 250 A 1 
ATOM 1889 C CB  . VAL A 1 250 ? 1.510   -14.678 7.932   1.00 98.33 250 A 1 
ATOM 1890 C CG1 . VAL A 1 250 ? 2.202   -15.388 6.764   1.00 97.50 250 A 1 
ATOM 1891 C CG2 . VAL A 1 250 ? 0.244   -15.469 8.292   1.00 97.50 250 A 1 
ATOM 1892 N N   . VAL A 1 251 ? 3.647   -12.428 8.731   1.00 98.54 251 A 1 
ATOM 1893 C CA  . VAL A 1 251 ? 4.799   -11.580 8.364   1.00 98.60 251 A 1 
ATOM 1894 C C   . VAL A 1 251 ? 5.762   -11.316 9.533   1.00 98.73 251 A 1 
ATOM 1895 O O   . VAL A 1 251 ? 6.925   -10.994 9.306   1.00 98.47 251 A 1 
ATOM 1896 C CB  . VAL A 1 251 ? 4.354   -10.263 7.694   1.00 97.96 251 A 1 
ATOM 1897 C CG1 . VAL A 1 251 ? 3.531   -10.546 6.424   1.00 95.03 251 A 1 
ATOM 1898 C CG2 . VAL A 1 251 ? 3.512   -9.359  8.602   1.00 95.06 251 A 1 
ATOM 1899 N N   . ILE A 1 252 ? 5.296   -11.481 10.775  1.00 98.76 252 A 1 
ATOM 1900 C CA  . ILE A 1 252 ? 6.086   -11.432 12.012  1.00 98.80 252 A 1 
ATOM 1901 C C   . ILE A 1 252 ? 5.760   -12.710 12.802  1.00 98.80 252 A 1 
ATOM 1902 O O   . ILE A 1 252 ? 4.800   -12.718 13.582  1.00 98.72 252 A 1 
ATOM 1903 C CB  . ILE A 1 252 ? 5.790   -10.151 12.831  1.00 98.82 252 A 1 
ATOM 1904 C CG1 . ILE A 1 252 ? 5.940   -8.860  11.988  1.00 98.66 252 A 1 
ATOM 1905 C CG2 . ILE A 1 252 ? 6.734   -10.103 14.053  1.00 98.68 252 A 1 
ATOM 1906 C CD1 . ILE A 1 252 ? 5.495   -7.583  12.710  1.00 98.41 252 A 1 
ATOM 1907 N N   . PRO A 1 253 ? 6.494   -13.808 12.591  1.00 98.82 253 A 1 
ATOM 1908 C CA  . PRO A 1 253 ? 6.151   -15.123 13.153  1.00 98.71 253 A 1 
ATOM 1909 C C   . PRO A 1 253 ? 5.993   -15.144 14.681  1.00 98.72 253 A 1 
ATOM 1910 O O   . PRO A 1 253 ? 5.164   -15.881 15.212  1.00 98.51 253 A 1 
ATOM 1911 C CB  . PRO A 1 253 ? 7.275   -16.052 12.692  1.00 98.55 253 A 1 
ATOM 1912 C CG  . PRO A 1 253 ? 7.708   -15.441 11.365  1.00 97.84 253 A 1 
ATOM 1913 C CD  . PRO A 1 253 ? 7.581   -13.945 11.628  1.00 98.67 253 A 1 
ATOM 1914 N N   . GLU A 1 254 ? 6.723   -14.290 15.398  1.00 98.72 254 A 1 
ATOM 1915 C CA  . GLU A 1 254 ? 6.675   -14.144 16.855  1.00 98.67 254 A 1 
ATOM 1916 C C   . GLU A 1 254 ? 5.308   -13.644 17.352  1.00 98.74 254 A 1 
ATOM 1917 O O   . GLU A 1 254 ? 4.935   -13.880 18.511  1.00 98.45 254 A 1 
ATOM 1918 C CB  . GLU A 1 254 ? 7.772   -13.172 17.328  1.00 98.53 254 A 1 
ATOM 1919 C CG  . GLU A 1 254 ? 9.220   -13.589 17.002  1.00 96.02 254 A 1 
ATOM 1920 C CD  . GLU A 1 254 ? 9.655   -13.351 15.544  1.00 94.16 254 A 1 
ATOM 1921 O OE1 . GLU A 1 254 ? 10.730  -13.871 15.178  1.00 86.02 254 A 1 
ATOM 1922 O OE2 . GLU A 1 254 ? 8.892   -12.713 14.779  1.00 88.04 254 A 1 
ATOM 1923 N N   . LEU A 1 255 ? 4.532   -12.992 16.473  1.00 98.77 255 A 1 
ATOM 1924 C CA  . LEU A 1 255 ? 3.169   -12.513 16.728  1.00 98.78 255 A 1 
ATOM 1925 C C   . LEU A 1 255 ? 2.079   -13.493 16.275  1.00 98.74 255 A 1 
ATOM 1926 O O   . LEU A 1 255 ? 0.883   -13.187 16.395  1.00 98.53 255 A 1 
ATOM 1927 C CB  . LEU A 1 255 ? 2.986   -11.121 16.098  1.00 98.80 255 A 1 
ATOM 1928 C CG  . LEU A 1 255 ? 3.857   -10.022 16.735  1.00 98.65 255 A 1 
ATOM 1929 C CD1 . LEU A 1 255 ? 3.598   -8.694  16.030  1.00 98.39 255 A 1 
ATOM 1930 C CD2 . LEU A 1 255 ? 3.528   -9.839  18.220  1.00 98.33 255 A 1 
ATOM 1931 N N   . ASN A 1 256 ? 2.453   -14.673 15.778  1.00 98.75 256 A 1 
ATOM 1932 C CA  . ASN A 1 256 ? 1.481   -15.670 15.350  1.00 98.63 256 A 1 
ATOM 1933 C C   . ASN A 1 256 ? 0.515   -16.028 16.493  1.00 98.63 256 A 1 
ATOM 1934 O O   . ASN A 1 256 ? 0.923   -16.337 17.616  1.00 98.23 256 A 1 
ATOM 1935 C CB  . ASN A 1 256 ? 2.204   -16.903 14.791  1.00 98.29 256 A 1 
ATOM 1936 C CG  . ASN A 1 256 ? 1.260   -17.894 14.131  1.00 96.95 256 A 1 
ATOM 1937 O OD1 . ASN A 1 256 ? 0.103   -17.635 13.830  1.00 91.61 256 A 1 
ATOM 1938 N ND2 . ASN A 1 256 ? 1.716   -19.102 13.901  1.00 90.26 256 A 1 
ATOM 1939 N N   . LYS A 1 257 ? -0.786  -15.978 16.188  1.00 98.20 257 A 1 
ATOM 1940 C CA  . LYS A 1 257 ? -1.904  -16.195 17.132  1.00 98.20 257 A 1 
ATOM 1941 C C   . LYS A 1 257 ? -1.991  -15.198 18.301  1.00 98.41 257 A 1 
ATOM 1942 O O   . LYS A 1 257 ? -2.888  -15.357 19.130  1.00 97.88 257 A 1 
ATOM 1943 C CB  . LYS A 1 257 ? -1.926  -17.654 17.630  1.00 97.93 257 A 1 
ATOM 1944 C CG  . LYS A 1 257 ? -1.961  -18.692 16.502  1.00 96.52 257 A 1 
ATOM 1945 C CD  . LYS A 1 257 ? -1.811  -20.105 17.075  1.00 91.51 257 A 1 
ATOM 1946 C CE  . LYS A 1 257 ? -1.793  -21.118 15.927  1.00 88.45 257 A 1 
ATOM 1947 N NZ  . LYS A 1 257 ? -1.517  -22.495 16.411  1.00 77.07 257 A 1 
ATOM 1948 N N   . LYS A 1 258 ? -1.133  -14.171 18.359  1.00 98.41 258 A 1 
ATOM 1949 C CA  . LYS A 1 258 ? -1.213  -13.116 19.385  1.00 98.54 258 A 1 
ATOM 1950 C C   . LYS A 1 258 ? -2.177  -11.993 18.998  1.00 98.61 258 A 1 
ATOM 1951 O O   . LYS A 1 258 ? -2.734  -11.351 19.884  1.00 98.28 258 A 1 
ATOM 1952 C CB  . LYS A 1 258 ? 0.179   -12.553 19.697  1.00 98.54 258 A 1 
ATOM 1953 C CG  . LYS A 1 258 ? 1.152   -13.581 20.294  1.00 98.23 258 A 1 
ATOM 1954 C CD  . LYS A 1 258 ? 2.415   -12.851 20.769  1.00 97.57 258 A 1 
ATOM 1955 C CE  . LYS A 1 258 ? 3.464   -13.765 21.397  1.00 95.63 258 A 1 
ATOM 1956 N NZ  . LYS A 1 258 ? 4.617   -12.959 21.898  1.00 91.55 258 A 1 
ATOM 1957 N N   . LEU A 1 259 ? -2.407  -11.776 17.703  1.00 98.58 259 A 1 
ATOM 1958 C CA  . LEU A 1 259 ? -3.260  -10.704 17.195  1.00 98.57 259 A 1 
ATOM 1959 C C   . LEU A 1 259 ? -4.473  -11.243 16.431  1.00 98.40 259 A 1 
ATOM 1960 O O   . LEU A 1 259 ? -4.380  -12.157 15.608  1.00 97.98 259 A 1 
ATOM 1961 C CB  . LEU A 1 259 ? -2.433  -9.727  16.340  1.00 98.58 259 A 1 
ATOM 1962 C CG  . LEU A 1 259 ? -1.245  -9.059  17.063  1.00 98.37 259 A 1 
ATOM 1963 C CD1 . LEU A 1 259 ? -0.524  -8.123  16.099  1.00 97.92 259 A 1 
ATOM 1964 C CD2 . LEU A 1 259 ? -1.689  -8.240  18.274  1.00 97.78 259 A 1 
ATOM 1965 N N   . THR A 1 260 ? -5.634  -10.633 16.674  1.00 98.61 260 A 1 
ATOM 1966 C CA  . THR A 1 260 ? -6.835  -10.818 15.843  1.00 98.53 260 A 1 
ATOM 1967 C C   . THR A 1 260 ? -7.621  -9.512  15.753  1.00 98.58 260 A 1 
ATOM 1968 O O   . THR A 1 260 ? -7.281  -8.537  16.421  1.00 98.23 260 A 1 
ATOM 1969 C CB  . THR A 1 260 ? -7.684  -11.997 16.355  1.00 98.14 260 A 1 
ATOM 1970 O OG1 . THR A 1 260 ? -8.613  -12.393 15.370  1.00 96.23 260 A 1 
ATOM 1971 C CG2 . THR A 1 260 ? -8.449  -11.704 17.638  1.00 96.31 260 A 1 
ATOM 1972 N N   . GLY A 1 261 ? -8.645  -9.447  14.910  1.00 98.19 261 A 1 
ATOM 1973 C CA  . GLY A 1 261 ? -9.395  -8.215  14.750  1.00 98.07 261 A 1 
ATOM 1974 C C   . GLY A 1 261 ? -10.595 -8.317  13.821  1.00 98.10 261 A 1 
ATOM 1975 O O   . GLY A 1 261 ? -10.848 -9.349  13.192  1.00 96.79 261 A 1 
ATOM 1976 N N   . MET A 1 262 ? -11.324 -7.216  13.755  1.00 98.28 262 A 1 
ATOM 1977 C CA  . MET A 1 262 ? -12.519 -7.025  12.940  1.00 98.27 262 A 1 
ATOM 1978 C C   . MET A 1 262 ? -12.435 -5.686  12.204  1.00 98.46 262 A 1 
ATOM 1979 O O   . MET A 1 262 ? -11.534 -4.881  12.453  1.00 97.97 262 A 1 
ATOM 1980 C CB  . MET A 1 262 ? -13.769 -7.098  13.835  1.00 97.71 262 A 1 
ATOM 1981 C CG  . MET A 1 262 ? -14.038 -8.504  14.384  1.00 95.22 262 A 1 
ATOM 1982 S SD  . MET A 1 262 ? -14.495 -9.765  13.154  1.00 93.43 262 A 1 
ATOM 1983 C CE  . MET A 1 262 ? -16.158 -9.206  12.698  1.00 85.58 262 A 1 
ATOM 1984 N N   . SER A 1 263 ? -13.376 -5.435  11.300  1.00 98.39 263 A 1 
ATOM 1985 C CA  . SER A 1 263 ? -13.484 -4.151  10.618  1.00 98.34 263 A 1 
ATOM 1986 C C   . SER A 1 263 ? -14.885 -3.563  10.720  1.00 98.50 263 A 1 
ATOM 1987 O O   . SER A 1 263 ? -15.870 -4.294  10.794  1.00 98.06 263 A 1 
ATOM 1988 C CB  . SER A 1 263 ? -13.023 -4.255  9.162   1.00 97.53 263 A 1 
ATOM 1989 O OG  . SER A 1 263 ? -13.881 -5.054  8.375   1.00 89.36 263 A 1 
ATOM 1990 N N   . PHE A 1 264 ? -14.964 -2.237  10.657  1.00 98.41 264 A 1 
ATOM 1991 C CA  . PHE A 1 264 ? -16.173 -1.493  10.337  1.00 98.51 264 A 1 
ATOM 1992 C C   . PHE A 1 264 ? -15.959 -0.787  9.001   1.00 98.50 264 A 1 
ATOM 1993 O O   . PHE A 1 264 ? -15.037 0.016   8.872   1.00 98.06 264 A 1 
ATOM 1994 C CB  . PHE A 1 264 ? -16.488 -0.495  11.457  1.00 98.46 264 A 1 
ATOM 1995 C CG  . PHE A 1 264 ? -16.908 -1.146  12.759  1.00 98.46 264 A 1 
ATOM 1996 C CD1 . PHE A 1 264 ? -18.182 -1.732  12.868  1.00 97.77 264 A 1 
ATOM 1997 C CD2 . PHE A 1 264 ? -16.037 -1.166  13.861  1.00 97.76 264 A 1 
ATOM 1998 C CE1 . PHE A 1 264 ? -18.582 -2.333  14.072  1.00 97.31 264 A 1 
ATOM 1999 C CE2 . PHE A 1 264 ? -16.437 -1.770  15.064  1.00 97.21 264 A 1 
ATOM 2000 C CZ  . PHE A 1 264 ? -17.711 -2.354  15.172  1.00 97.39 264 A 1 
ATOM 2001 N N   . ARG A 1 265 ? -16.777 -1.102  8.004   1.00 98.26 265 A 1 
ATOM 2002 C CA  . ARG A 1 265 ? -16.795 -0.349  6.743   1.00 98.28 265 A 1 
ATOM 2003 C C   . ARG A 1 265 ? -17.627 0.912   6.946   1.00 98.46 265 A 1 
ATOM 2004 O O   . ARG A 1 265 ? -18.728 0.810   7.484   1.00 98.23 265 A 1 
ATOM 2005 C CB  . ARG A 1 265 ? -17.346 -1.204  5.595   1.00 98.01 265 A 1 
ATOM 2006 C CG  . ARG A 1 265 ? -16.577 -2.517  5.373   1.00 96.87 265 A 1 
ATOM 2007 C CD  . ARG A 1 265 ? -15.151 -2.259  4.903   1.00 95.32 265 A 1 
ATOM 2008 N NE  . ARG A 1 265 ? -14.368 -3.500  4.806   1.00 93.39 265 A 1 
ATOM 2009 C CZ  . ARG A 1 265 ? -13.167 -3.597  4.254   1.00 93.14 265 A 1 
ATOM 2010 N NH1 . ARG A 1 265 ? -12.596 -2.589  3.669   1.00 88.66 265 A 1 
ATOM 2011 N NH2 . ARG A 1 265 ? -12.510 -4.712  4.300   1.00 89.81 265 A 1 
ATOM 2012 N N   . VAL A 1 266 ? -17.102 2.055   6.530   1.00 98.24 266 A 1 
ATOM 2013 C CA  . VAL A 1 266 ? -17.723 3.374   6.719   1.00 98.28 266 A 1 
ATOM 2014 C C   . VAL A 1 266 ? -17.881 4.098   5.377   1.00 98.11 266 A 1 
ATOM 2015 O O   . VAL A 1 266 ? -17.134 3.796   4.442   1.00 97.83 266 A 1 
ATOM 2016 C CB  . VAL A 1 266 ? -16.938 4.232   7.735   1.00 98.26 266 A 1 
ATOM 2017 C CG1 . VAL A 1 266 ? -16.989 3.598   9.132   1.00 97.88 266 A 1 
ATOM 2018 C CG2 . VAL A 1 266 ? -15.476 4.452   7.342   1.00 97.78 266 A 1 
ATOM 2019 N N   . PRO A 1 267 ? -18.826 5.046   5.252   1.00 98.03 267 A 1 
ATOM 2020 C CA  . PRO A 1 267 ? -19.100 5.761   4.002   1.00 97.58 267 A 1 
ATOM 2021 C C   . PRO A 1 267 ? -18.080 6.876   3.708   1.00 97.29 267 A 1 
ATOM 2022 O O   . PRO A 1 267 ? -18.442 7.990   3.339   1.00 95.97 267 A 1 
ATOM 2023 C CB  . PRO A 1 267 ? -20.542 6.260   4.153   1.00 96.98 267 A 1 
ATOM 2024 C CG  . PRO A 1 267 ? -20.653 6.536   5.644   1.00 95.54 267 A 1 
ATOM 2025 C CD  . PRO A 1 267 ? -19.829 5.400   6.250   1.00 97.70 267 A 1 
ATOM 2026 N N   . THR A 1 268 ? -16.795 6.589   3.863   1.00 97.56 268 A 1 
ATOM 2027 C CA  . THR A 1 268 ? -15.697 7.428   3.375   1.00 97.41 268 A 1 
ATOM 2028 C C   . THR A 1 268 ? -15.144 6.823   2.086   1.00 97.39 268 A 1 
ATOM 2029 O O   . THR A 1 268 ? -15.134 5.604   1.917   1.00 96.51 268 A 1 
ATOM 2030 C CB  . THR A 1 268 ? -14.596 7.629   4.427   1.00 96.97 268 A 1 
ATOM 2031 O OG1 . THR A 1 268 ? -14.069 6.396   4.855   1.00 94.55 268 A 1 
ATOM 2032 C CG2 . THR A 1 268 ? -15.121 8.348   5.665   1.00 94.11 268 A 1 
ATOM 2033 N N   . SER A 1 269 ? -14.729 7.664   1.143   1.00 96.91 269 A 1 
ATOM 2034 C CA  . SER A 1 269 ? -14.312 7.215   -0.193  1.00 96.41 269 A 1 
ATOM 2035 C C   . SER A 1 269 ? -12.891 6.662   -0.247  1.00 96.65 269 A 1 
ATOM 2036 O O   . SER A 1 269 ? -12.584 5.902   -1.158  1.00 94.25 269 A 1 
ATOM 2037 C CB  . SER A 1 269 ? -14.464 8.351   -1.208  1.00 94.54 269 A 1 
ATOM 2038 O OG  . SER A 1 269 ? -13.859 9.543   -0.749  1.00 89.79 269 A 1 
ATOM 2039 N N   . ASP A 1 270 ? -12.051 7.052   0.686   1.00 97.31 270 A 1 
ATOM 2040 C CA  . ASP A 1 270 ? -10.672 6.594   0.855   1.00 97.72 270 A 1 
ATOM 2041 C C   . ASP A 1 270 ? -10.143 7.006   2.230   1.00 97.97 270 A 1 
ATOM 2042 O O   . ASP A 1 270 ? -10.806 7.771   2.938   1.00 96.15 270 A 1 
ATOM 2043 C CB  . ASP A 1 270 ? -9.795  7.166   -0.263  1.00 97.02 270 A 1 
ATOM 2044 C CG  . ASP A 1 270 ? -8.447  6.449   -0.367  1.00 96.28 270 A 1 
ATOM 2045 O OD1 . ASP A 1 270 ? -8.333  5.313   0.150   1.00 92.27 270 A 1 
ATOM 2046 O OD2 . ASP A 1 270 ? -7.545  7.055   -0.971  1.00 92.96 270 A 1 
ATOM 2047 N N   . VAL A 1 271 ? -8.973  6.510   2.586   1.00 98.38 271 A 1 
ATOM 2048 C CA  . VAL A 1 271 ? -8.304  6.617   3.886   1.00 98.57 271 A 1 
ATOM 2049 C C   . VAL A 1 271 ? -9.028  5.839   4.982   1.00 98.64 271 A 1 
ATOM 2050 O O   . VAL A 1 271 ? -10.208 6.013   5.277   1.00 98.39 271 A 1 
ATOM 2051 C CB  . VAL A 1 271 ? -7.960  8.054   4.298   1.00 98.34 271 A 1 
ATOM 2052 C CG1 . VAL A 1 271 ? -7.117  8.071   5.573   1.00 97.55 271 A 1 
ATOM 2053 C CG2 . VAL A 1 271 ? -7.173  8.782   3.206   1.00 97.16 271 A 1 
ATOM 2054 N N   . SER A 1 272 ? -8.274  4.947   5.601   1.00 98.68 272 A 1 
ATOM 2055 C CA  . SER A 1 272 ? -8.707  4.080   6.684   1.00 98.74 272 A 1 
ATOM 2056 C C   . SER A 1 272 ? -7.807  4.271   7.899   1.00 98.78 272 A 1 
ATOM 2057 O O   . SER A 1 272 ? -6.727  4.849   7.814   1.00 98.67 272 A 1 
ATOM 2058 C CB  . SER A 1 272 ? -8.702  2.632   6.204   1.00 98.68 272 A 1 
ATOM 2059 O OG  . SER A 1 272 ? -9.568  2.466   5.093   1.00 98.36 272 A 1 
ATOM 2060 N N   . VAL A 1 273 ? -8.244  3.756   9.042   1.00 98.86 273 A 1 
ATOM 2061 C CA  . VAL A 1 273 ? -7.492  3.824   10.293  1.00 98.85 273 A 1 
ATOM 2062 C C   . VAL A 1 273 ? -7.518  2.477   11.002  1.00 98.86 273 A 1 
ATOM 2063 O O   . VAL A 1 273 ? -8.538  1.779   10.989  1.00 98.62 273 A 1 
ATOM 2064 C CB  . VAL A 1 273 ? -8.002  4.989   11.164  1.00 98.51 273 A 1 
ATOM 2065 C CG1 . VAL A 1 273 ? -9.444  4.814   11.651  1.00 96.85 273 A 1 
ATOM 2066 C CG2 . VAL A 1 273 ? -7.098  5.254   12.364  1.00 96.61 273 A 1 
ATOM 2067 N N   . VAL A 1 274 ? -6.400  2.089   11.611  1.00 98.82 274 A 1 
ATOM 2068 C CA  . VAL A 1 274 ? -6.334  0.970   12.554  1.00 98.76 274 A 1 
ATOM 2069 C C   . VAL A 1 274 ? -6.310  1.487   13.985  1.00 98.86 274 A 1 
ATOM 2070 O O   . VAL A 1 274 ? -5.569  2.408   14.315  1.00 98.71 274 A 1 
ATOM 2071 C CB  . VAL A 1 274 ? -5.177  -0.013  12.293  1.00 97.94 274 A 1 
ATOM 2072 C CG1 . VAL A 1 274 ? -5.359  -0.708  10.939  1.00 93.31 274 A 1 
ATOM 2073 C CG2 . VAL A 1 274 ? -3.784  0.606   12.350  1.00 93.29 274 A 1 
ATOM 2074 N N   . ASP A 1 275 ? -7.113  0.862   14.825  1.00 98.82 275 A 1 
ATOM 2075 C CA  . ASP A 1 275 ? -7.092  0.942   16.280  1.00 98.81 275 A 1 
ATOM 2076 C C   . ASP A 1 275 ? -6.555  -0.397  16.795  1.00 98.81 275 A 1 
ATOM 2077 O O   . ASP A 1 275 ? -7.217  -1.432  16.670  1.00 98.49 275 A 1 
ATOM 2078 C CB  . ASP A 1 275 ? -8.516  1.263   16.761  1.00 98.58 275 A 1 
ATOM 2079 C CG  . ASP A 1 275 ? -8.704  1.214   18.279  1.00 97.74 275 A 1 
ATOM 2080 O OD1 . ASP A 1 275 ? -7.850  0.687   19.026  1.00 95.03 275 A 1 
ATOM 2081 O OD2 . ASP A 1 275 ? -9.762  1.671   18.756  1.00 94.19 275 A 1 
ATOM 2082 N N   . LEU A 1 276 ? -5.327  -0.394  17.304  1.00 98.87 276 A 1 
ATOM 2083 C CA  . LEU A 1 276 ? -4.654  -1.557  17.869  1.00 98.88 276 A 1 
ATOM 2084 C C   . LEU A 1 276 ? -4.586  -1.425  19.389  1.00 98.91 276 A 1 
ATOM 2085 O O   . LEU A 1 276 ? -3.889  -0.560  19.911  1.00 98.84 276 A 1 
ATOM 2086 C CB  . LEU A 1 276 ? -3.257  -1.699  17.232  1.00 98.84 276 A 1 
ATOM 2087 C CG  . LEU A 1 276 ? -2.399  -2.812  17.864  1.00 98.68 276 A 1 
ATOM 2088 C CD1 . LEU A 1 276 ? -3.002  -4.201  17.656  1.00 98.38 276 A 1 
ATOM 2089 C CD2 . LEU A 1 276 ? -0.991  -2.803  17.281  1.00 98.38 276 A 1 
ATOM 2090 N N   . VAL A 1 277 ? -5.246  -2.328  20.096  1.00 98.91 277 A 1 
ATOM 2091 C CA  . VAL A 1 277 ? -5.152  -2.448  21.552  1.00 98.91 277 A 1 
ATOM 2092 C C   . VAL A 1 277 ? -4.280  -3.649  21.890  1.00 98.92 277 A 1 
ATOM 2093 O O   . VAL A 1 277 ? -4.603  -4.768  21.485  1.00 98.82 277 A 1 
ATOM 2094 C CB  . VAL A 1 277 ? -6.541  -2.554  22.196  1.00 98.83 277 A 1 
ATOM 2095 C CG1 . VAL A 1 277 ? -6.437  -2.649  23.721  1.00 98.31 277 A 1 
ATOM 2096 C CG2 . VAL A 1 277 ? -7.400  -1.325  21.868  1.00 98.37 277 A 1 
ATOM 2097 N N   . VAL A 1 278 ? -3.192  -3.439  22.630  1.00 98.90 278 A 1 
ATOM 2098 C CA  . VAL A 1 278 ? -2.231  -4.487  23.000  1.00 98.88 278 A 1 
ATOM 2099 C C   . VAL A 1 278 ? -1.951  -4.522  24.497  1.00 98.92 278 A 1 
ATOM 2100 O O   . VAL A 1 278 ? -1.883  -3.485  25.155  1.00 98.81 278 A 1 
ATOM 2101 C CB  . VAL A 1 278 ? -0.907  -4.393  22.217  1.00 98.49 278 A 1 
ATOM 2102 C CG1 . VAL A 1 278 ? -1.115  -4.749  20.746  1.00 97.02 278 A 1 
ATOM 2103 C CG2 . VAL A 1 278 ? -0.238  -3.013  22.291  1.00 96.89 278 A 1 
ATOM 2104 N N   . GLU A 1 279 ? -1.765  -5.732  25.014  1.00 98.90 279 A 1 
ATOM 2105 C CA  . GLU A 1 279 ? -1.103  -6.007  26.290  1.00 98.91 279 A 1 
ATOM 2106 C C   . GLU A 1 279 ? 0.380   -6.280  26.008  1.00 98.92 279 A 1 
ATOM 2107 O O   . GLU A 1 279 ? 0.712   -7.133  25.180  1.00 98.84 279 A 1 
ATOM 2108 C CB  . GLU A 1 279 ? -1.789  -7.191  26.994  1.00 98.81 279 A 1 
ATOM 2109 C CG  . GLU A 1 279 ? -1.309  -7.438  28.440  1.00 97.92 279 A 1 
ATOM 2110 C CD  . GLU A 1 279 ? -1.947  -8.697  29.086  1.00 97.49 279 A 1 
ATOM 2111 O OE1 . GLU A 1 279 ? -1.496  -9.150  30.166  1.00 92.91 279 A 1 
ATOM 2112 O OE2 . GLU A 1 279 ? -2.860  -9.327  28.498  1.00 94.28 279 A 1 
ATOM 2113 N N   . LEU A 1 280 ? 1.267   -5.551  26.690  1.00 98.90 280 A 1 
ATOM 2114 C CA  . LEU A 1 280 ? 2.716   -5.631  26.538  1.00 98.91 280 A 1 
ATOM 2115 C C   . LEU A 1 280 ? 3.338   -6.603  27.548  1.00 98.90 280 A 1 
ATOM 2116 O O   . LEU A 1 280 ? 2.834   -6.776  28.658  1.00 98.81 280 A 1 
ATOM 2117 C CB  . LEU A 1 280 ? 3.332   -4.226  26.665  1.00 98.88 280 A 1 
ATOM 2118 C CG  . LEU A 1 280 ? 2.767   -3.162  25.703  1.00 98.70 280 A 1 
ATOM 2119 C CD1 . LEU A 1 280 ? 3.479   -1.828  25.942  1.00 98.43 280 A 1 
ATOM 2120 C CD2 . LEU A 1 280 ? 2.950   -3.568  24.238  1.00 98.37 280 A 1 
ATOM 2121 N N   . ASP A 1 281 ? 4.475   -7.203  27.167  1.00 98.90 281 A 1 
ATOM 2122 C CA  . ASP A 1 281 ? 5.287   -8.032  28.065  1.00 98.86 281 A 1 
ATOM 2123 C C   . ASP A 1 281 ? 6.097   -7.173  29.056  1.00 98.87 281 A 1 
ATOM 2124 O O   . ASP A 1 281 ? 6.363   -7.595  30.185  1.00 98.58 281 A 1 
ATOM 2125 C CB  . ASP A 1 281 ? 6.239   -8.913  27.237  1.00 98.74 281 A 1 
ATOM 2126 C CG  . ASP A 1 281 ? 5.537   -10.030 26.448  1.00 98.32 281 A 1 
ATOM 2127 O OD1 . ASP A 1 281 ? 4.675   -10.722 27.043  1.00 96.59 281 A 1 
ATOM 2128 O OD2 . ASP A 1 281 ? 5.909   -10.252 25.277  1.00 96.64 281 A 1 
ATOM 2129 N N   . LYS A 1 282 ? 6.500   -5.964  28.638  1.00 98.85 282 A 1 
ATOM 2130 C CA  . LYS A 1 282 ? 7.261   -4.993  29.438  1.00 98.83 282 A 1 
ATOM 2131 C C   . LYS A 1 282 ? 6.487   -3.681  29.534  1.00 98.88 282 A 1 
ATOM 2132 O O   . LYS A 1 282 ? 5.902   -3.271  28.535  1.00 98.75 282 A 1 
ATOM 2133 C CB  . LYS A 1 282 ? 8.635   -4.738  28.805  1.00 98.62 282 A 1 
ATOM 2134 C CG  . LYS A 1 282 ? 9.513   -5.990  28.717  1.00 96.26 282 A 1 
ATOM 2135 C CD  . LYS A 1 282 ? 10.791  -5.655  27.941  1.00 94.13 282 A 1 
ATOM 2136 C CE  . LYS A 1 282 ? 11.597  -6.919  27.655  1.00 86.60 282 A 1 
ATOM 2137 N NZ  . LYS A 1 282 ? 12.652  -6.648  26.647  1.00 79.31 282 A 1 
ATOM 2138 N N   . PRO A 1 283 ? 6.511   -2.999  30.692  1.00 98.86 283 A 1 
ATOM 2139 C CA  . PRO A 1 283 ? 5.837   -1.715  30.835  1.00 98.80 283 A 1 
ATOM 2140 C C   . PRO A 1 283 ? 6.491   -0.643  29.958  1.00 98.78 283 A 1 
ATOM 2141 O O   . PRO A 1 283 ? 7.713   -0.633  29.786  1.00 98.46 283 A 1 
ATOM 2142 C CB  . PRO A 1 283 ? 5.921   -1.375  32.324  1.00 98.55 283 A 1 
ATOM 2143 C CG  . PRO A 1 283 ? 7.196   -2.088  32.776  1.00 97.04 283 A 1 
ATOM 2144 C CD  . PRO A 1 283 ? 7.209   -3.347  31.919  1.00 98.65 283 A 1 
ATOM 2145 N N   . ALA A 1 284 ? 5.667   0.269   29.441  1.00 98.63 284 A 1 
ATOM 2146 C CA  . ALA A 1 284 ? 6.071   1.455   28.701  1.00 98.51 284 A 1 
ATOM 2147 C C   . ALA A 1 284 ? 5.136   2.618   29.041  1.00 98.51 284 A 1 
ATOM 2148 O O   . ALA A 1 284 ? 3.922   2.432   29.152  1.00 97.82 284 A 1 
ATOM 2149 C CB  . ALA A 1 284 ? 6.017   1.143   27.204  1.00 98.02 284 A 1 
ATOM 2150 N N   . SER A 1 285 ? 5.673   3.823   29.177  1.00 98.69 285 A 1 
ATOM 2151 C CA  . SER A 1 285 ? 4.843   5.026   29.142  1.00 98.66 285 A 1 
ATOM 2152 C C   . SER A 1 285 ? 4.382   5.314   27.712  1.00 98.78 285 A 1 
ATOM 2153 O O   . SER A 1 285 ? 5.039   4.945   26.735  1.00 98.71 285 A 1 
ATOM 2154 C CB  . SER A 1 285 ? 5.584   6.226   29.739  1.00 98.40 285 A 1 
ATOM 2155 O OG  . SER A 1 285 ? 6.693   6.552   28.939  1.00 97.46 285 A 1 
ATOM 2156 N N   . TYR A 1 286 ? 3.251   5.998   27.562  1.00 98.69 286 A 1 
ATOM 2157 C CA  . TYR A 1 286 ? 2.771   6.391   26.236  1.00 98.80 286 A 1 
ATOM 2158 C C   . TYR A 1 286 ? 3.737   7.360   25.531  1.00 98.87 286 A 1 
ATOM 2159 O O   . TYR A 1 286 ? 3.928   7.271   24.322  1.00 98.83 286 A 1 
ATOM 2160 C CB  . TYR A 1 286 ? 1.359   6.973   26.361  1.00 98.75 286 A 1 
ATOM 2161 C CG  . TYR A 1 286 ? 0.678   7.139   25.021  1.00 98.77 286 A 1 
ATOM 2162 C CD1 . TYR A 1 286 ? 0.484   8.423   24.474  1.00 98.55 286 A 1 
ATOM 2163 C CD2 . TYR A 1 286 ? 0.285   5.998   24.292  1.00 98.61 286 A 1 
ATOM 2164 C CE1 . TYR A 1 286 ? -0.090  8.566   23.200  1.00 98.49 286 A 1 
ATOM 2165 C CE2 . TYR A 1 286 ? -0.284  6.137   23.012  1.00 98.49 286 A 1 
ATOM 2166 C CZ  . TYR A 1 286 ? -0.462  7.423   22.463  1.00 98.65 286 A 1 
ATOM 2167 O OH  . TYR A 1 286 ? -0.968  7.557   21.209  1.00 98.33 286 A 1 
ATOM 2168 N N   . GLU A 1 287 ? 4.420   8.217   26.294  1.00 98.80 287 A 1 
ATOM 2169 C CA  . GLU A 1 287 ? 5.461   9.123   25.792  1.00 98.78 287 A 1 
ATOM 2170 C C   . GLU A 1 287 ? 6.654   8.362   25.193  1.00 98.88 287 A 1 
ATOM 2171 O O   . GLU A 1 287 ? 7.112   8.695   24.104  1.00 98.83 287 A 1 
ATOM 2172 C CB  . GLU A 1 287 ? 5.949   10.029  26.933  1.00 98.46 287 A 1 
ATOM 2173 C CG  . GLU A 1 287 ? 4.863   11.000  27.433  1.00 86.96 287 A 1 
ATOM 2174 C CD  . GLU A 1 287 ? 5.307   11.845  28.639  1.00 82.88 287 A 1 
ATOM 2175 O OE1 . GLU A 1 287 ? 4.449   12.607  29.139  1.00 74.83 287 A 1 
ATOM 2176 O OE2 . GLU A 1 287 ? 6.470   11.715  29.074  1.00 76.02 287 A 1 
ATOM 2177 N N   . GLU A 1 288 ? 7.125   7.294   25.850  1.00 98.85 288 A 1 
ATOM 2178 C CA  . GLU A 1 288 ? 8.187   6.428   25.312  1.00 98.86 288 A 1 
ATOM 2179 C C   . GLU A 1 288 ? 7.750   5.731   24.017  1.00 98.92 288 A 1 
ATOM 2180 O O   . GLU A 1 288 ? 8.555   5.595   23.093  1.00 98.86 288 A 1 
ATOM 2181 C CB  . GLU A 1 288 ? 8.579   5.361   26.341  1.00 98.69 288 A 1 
ATOM 2182 C CG  . GLU A 1 288 ? 9.424   5.908   27.502  1.00 95.83 288 A 1 
ATOM 2183 C CD  . GLU A 1 288 ? 9.493   4.907   28.662  1.00 95.68 288 A 1 
ATOM 2184 O OE1 . GLU A 1 288 ? 10.610  4.639   29.149  1.00 87.93 288 A 1 
ATOM 2185 O OE2 . GLU A 1 288 ? 8.405   4.422   29.065  1.00 90.72 288 A 1 
ATOM 2186 N N   . ILE A 1 289 ? 6.482   5.312   23.931  1.00 98.89 289 A 1 
ATOM 2187 C CA  . ILE A 1 289 ? 5.924   4.716   22.714  1.00 98.93 289 A 1 
ATOM 2188 C C   . ILE A 1 289 ? 5.918   5.738   21.573  1.00 98.95 289 A 1 
ATOM 2189 O O   . ILE A 1 289 ? 6.390   5.426   20.482  1.00 98.93 289 A 1 
ATOM 2190 C CB  . ILE A 1 289 ? 4.518   4.135   22.986  1.00 98.92 289 A 1 
ATOM 2191 C CG1 . ILE A 1 289 ? 4.621   2.918   23.932  1.00 98.77 289 A 1 
ATOM 2192 C CG2 . ILE A 1 289 ? 3.821   3.739   21.671  1.00 98.84 289 A 1 
ATOM 2193 C CD1 . ILE A 1 289 ? 3.277   2.459   24.514  1.00 98.38 289 A 1 
ATOM 2194 N N   . CYS A 1 290 ? 5.432   6.955   21.820  1.00 98.90 290 A 1 
ATOM 2195 C CA  . CYS A 1 290 ? 5.433   8.026   20.822  1.00 98.92 290 A 1 
ATOM 2196 C C   . CYS A 1 290 ? 6.859   8.363   20.358  1.00 98.93 290 A 1 
ATOM 2197 O O   . CYS A 1 290 ? 7.114   8.449   19.158  1.00 98.90 290 A 1 
ATOM 2198 C CB  . CYS A 1 290 ? 4.737   9.261   21.406  1.00 98.88 290 A 1 
ATOM 2199 S SG  . CYS A 1 290 ? 2.978   8.906   21.676  1.00 98.68 290 A 1 
ATOM 2200 N N   . ALA A 1 291 ? 7.802   8.482   21.289  1.00 98.90 291 A 1 
ATOM 2201 C CA  . ALA A 1 291 ? 9.204   8.754   20.973  1.00 98.92 291 A 1 
ATOM 2202 C C   . ALA A 1 291 ? 9.835   7.645   20.111  1.00 98.93 291 A 1 
ATOM 2203 O O   . ALA A 1 291 ? 10.531  7.945   19.140  1.00 98.89 291 A 1 
ATOM 2204 C CB  . ALA A 1 291 ? 9.965   8.952   22.289  1.00 98.89 291 A 1 
ATOM 2205 N N   . GLU A 1 292 ? 9.561   6.373   20.411  1.00 98.93 292 A 1 
ATOM 2206 C CA  . GLU A 1 292 ? 10.062  5.251   19.611  1.00 98.93 292 A 1 
ATOM 2207 C C   . GLU A 1 292 ? 9.418   5.221   18.220  1.00 98.94 292 A 1 
ATOM 2208 O O   . GLU A 1 292 ? 10.124  5.081   17.226  1.00 98.89 292 A 1 
ATOM 2209 C CB  . GLU A 1 292 ? 9.842   3.932   20.362  1.00 98.87 292 A 1 
ATOM 2210 C CG  . GLU A 1 292 ? 10.457  2.715   19.642  1.00 98.28 292 A 1 
ATOM 2211 C CD  . GLU A 1 292 ? 11.993  2.693   19.598  1.00 98.52 292 A 1 
ATOM 2212 O OE1 . GLU A 1 292 ? 12.548  2.095   18.651  1.00 96.02 292 A 1 
ATOM 2213 O OE2 . GLU A 1 292 ? 12.645  3.131   20.579  1.00 96.43 292 A 1 
ATOM 2214 N N   . MET A 1 293 ? 8.100   5.413   18.114  1.00 98.93 293 A 1 
ATOM 2215 C CA  . MET A 1 293 ? 7.411   5.488   16.816  1.00 98.92 293 A 1 
ATOM 2216 C C   . MET A 1 293 ? 7.980   6.605   15.940  1.00 98.92 293 A 1 
ATOM 2217 O O   . MET A 1 293 ? 8.246   6.383   14.756  1.00 98.86 293 A 1 
ATOM 2218 C CB  . MET A 1 293 ? 5.906   5.705   17.025  1.00 98.88 293 A 1 
ATOM 2219 C CG  . MET A 1 293 ? 5.205   4.460   17.569  1.00 98.56 293 A 1 
ATOM 2220 S SD  . MET A 1 293 ? 5.112   3.058   16.418  1.00 98.80 293 A 1 
ATOM 2221 C CE  . MET A 1 293 ? 4.315   1.868   17.528  1.00 97.79 293 A 1 
ATOM 2222 N N   . LYS A 1 294 ? 8.243   7.778   16.526  1.00 98.84 294 A 1 
ATOM 2223 C CA  . LYS A 1 294 ? 8.891   8.900   15.839  1.00 98.83 294 A 1 
ATOM 2224 C C   . LYS A 1 294 ? 10.292  8.532   15.365  1.00 98.81 294 A 1 
ATOM 2225 O O   . LYS A 1 294 ? 10.595  8.677   14.184  1.00 98.78 294 A 1 
ATOM 2226 C CB  . LYS A 1 294 ? 8.895   10.118  16.764  1.00 98.81 294 A 1 
ATOM 2227 C CG  . LYS A 1 294 ? 9.350   11.383  16.031  1.00 98.44 294 A 1 
ATOM 2228 C CD  . LYS A 1 294 ? 9.143   12.587  16.950  1.00 97.70 294 A 1 
ATOM 2229 C CE  . LYS A 1 294 ? 9.363   13.896  16.194  1.00 95.58 294 A 1 
ATOM 2230 N NZ  . LYS A 1 294 ? 8.716   15.009  16.939  1.00 90.30 294 A 1 
ATOM 2231 N N   . ALA A 1 295 ? 11.113  7.970   16.240  1.00 98.81 295 A 1 
ATOM 2232 C CA  . ALA A 1 295 ? 12.474  7.558   15.898  1.00 98.81 295 A 1 
ATOM 2233 C C   . ALA A 1 295 ? 12.505  6.528   14.752  1.00 98.77 295 A 1 
ATOM 2234 O O   . ALA A 1 295 ? 13.330  6.634   13.842  1.00 98.60 295 A 1 
ATOM 2235 C CB  . ALA A 1 295 ? 13.147  7.010   17.161  1.00 98.79 295 A 1 
ATOM 2236 N N   . GLN A 1 296 ? 11.592  5.554   14.754  1.00 98.86 296 A 1 
ATOM 2237 C CA  . GLN A 1 296 ? 11.496  4.560   13.682  1.00 98.83 296 A 1 
ATOM 2238 C C   . GLN A 1 296 ? 10.984  5.165   12.368  1.00 98.80 296 A 1 
ATOM 2239 O O   . GLN A 1 296 ? 11.488  4.807   11.303  1.00 98.64 296 A 1 
ATOM 2240 C CB  . GLN A 1 296 ? 10.612  3.393   14.130  1.00 98.80 296 A 1 
ATOM 2241 C CG  . GLN A 1 296 ? 11.214  2.589   15.298  1.00 98.44 296 A 1 
ATOM 2242 C CD  . GLN A 1 296 ? 12.534  1.909   14.976  1.00 98.26 296 A 1 
ATOM 2243 O OE1 . GLN A 1 296 ? 12.812  1.491   13.861  1.00 94.00 296 A 1 
ATOM 2244 N NE2 . GLN A 1 296 ? 13.398  1.767   15.958  1.00 92.54 296 A 1 
ATOM 2245 N N   . SER A 1 297 ? 10.037  6.112   12.430  1.00 98.61 297 A 1 
ATOM 2246 C CA  . SER A 1 297 ? 9.517   6.818   11.248  1.00 98.55 297 A 1 
ATOM 2247 C C   . SER A 1 297 ? 10.577  7.681   10.550  1.00 98.40 297 A 1 
ATOM 2248 O O   . SER A 1 297 ? 10.586  7.809   9.326   1.00 98.20 297 A 1 
ATOM 2249 C CB  . SER A 1 297 ? 8.299   7.668   11.632  1.00 98.52 297 A 1 
ATOM 2250 O OG  . SER A 1 297 ? 8.662   8.870   12.284  1.00 97.48 297 A 1 
ATOM 2251 N N   . GLU A 1 298 ? 11.515  8.236   11.313  1.00 98.49 298 A 1 
ATOM 2252 C CA  . GLU A 1 298 ? 12.643  9.030   10.810  1.00 98.22 298 A 1 
ATOM 2253 C C   . GLU A 1 298 ? 13.865  8.166   10.443  1.00 97.94 298 A 1 
ATOM 2254 O O   . GLU A 1 298 ? 14.737  8.603   9.686   1.00 96.91 298 A 1 
ATOM 2255 C CB  . GLU A 1 298 ? 13.000  10.092  11.866  1.00 98.09 298 A 1 
ATOM 2256 C CG  . GLU A 1 298 ? 11.878  11.137  12.054  1.00 97.56 298 A 1 
ATOM 2257 C CD  . GLU A 1 298 ? 12.137  12.141  13.194  1.00 96.80 298 A 1 
ATOM 2258 O OE1 . GLU A 1 298 ? 11.293  13.053  13.370  1.00 92.34 298 A 1 
ATOM 2259 O OE2 . GLU A 1 298 ? 13.165  12.015  13.894  1.00 93.26 298 A 1 
ATOM 2260 N N   . GLY A 1 299 ? 13.910  6.937   10.946  1.00 98.17 299 A 1 
ATOM 2261 C CA  . GLY A 1 299 ? 15.030  6.008   10.836  1.00 97.89 299 A 1 
ATOM 2262 C C   . GLY A 1 299 ? 14.735  4.773   9.988   1.00 98.09 299 A 1 
ATOM 2263 O O   . GLY A 1 299 ? 14.566  4.854   8.773   1.00 97.49 299 A 1 
ATOM 2264 N N   . ALA A 1 300 ? 14.695  3.607   10.624  1.00 98.42 300 A 1 
ATOM 2265 C CA  . ALA A 1 300 ? 14.670  2.302   9.955   1.00 98.26 300 A 1 
ATOM 2266 C C   . ALA A 1 300 ? 13.404  2.035   9.120   1.00 98.28 300 A 1 
ATOM 2267 O O   . ALA A 1 300 ? 13.457  1.246   8.173   1.00 97.62 300 A 1 
ATOM 2268 C CB  . ALA A 1 300 ? 14.849  1.217   11.024  1.00 97.97 300 A 1 
ATOM 2269 N N   . LEU A 1 301 ? 12.284  2.682   9.456   1.00 98.19 301 A 1 
ATOM 2270 C CA  . LEU A 1 301 ? 11.002  2.561   8.756   1.00 98.45 301 A 1 
ATOM 2271 C C   . LEU A 1 301 ? 10.629  3.827   7.968   1.00 98.48 301 A 1 
ATOM 2272 O O   . LEU A 1 301 ? 9.466   4.004   7.604   1.00 98.37 301 A 1 
ATOM 2273 C CB  . LEU A 1 301 ? 9.904   2.140   9.751   1.00 98.57 301 A 1 
ATOM 2274 C CG  . LEU A 1 301 ? 10.114  0.772   10.425  1.00 98.22 301 A 1 
ATOM 2275 C CD1 . LEU A 1 301 ? 8.982   0.523   11.419  1.00 97.82 301 A 1 
ATOM 2276 C CD2 . LEU A 1 301 ? 10.121  -0.379  9.419   1.00 97.64 301 A 1 
ATOM 2277 N N   . LYS A 1 302 ? 11.597  4.699   7.675   1.00 98.13 302 A 1 
ATOM 2278 C CA  . LYS A 1 302 ? 11.356  5.913   6.885   1.00 97.98 302 A 1 
ATOM 2279 C C   . LYS A 1 302 ? 10.730  5.578   5.532   1.00 97.82 302 A 1 
ATOM 2280 O O   . LYS A 1 302 ? 11.202  4.694   4.823   1.00 97.46 302 A 1 
ATOM 2281 C CB  . LYS A 1 302 ? 12.673  6.686   6.733   1.00 97.86 302 A 1 
ATOM 2282 C CG  . LYS A 1 302 ? 12.450  8.039   6.047   1.00 96.43 302 A 1 
ATOM 2283 C CD  . LYS A 1 302 ? 13.750  8.848   6.041   1.00 94.30 302 A 1 
ATOM 2284 C CE  . LYS A 1 302 ? 13.484  10.212  5.412   1.00 89.06 302 A 1 
ATOM 2285 N NZ  . LYS A 1 302 ? 14.671  11.092  5.546   1.00 80.86 302 A 1 
ATOM 2286 N N   . GLY A 1 303 ? 9.663   6.291   5.169   1.00 98.17 303 A 1 
ATOM 2287 C CA  . GLY A 1 303 ? 8.885   6.046   3.947   1.00 98.01 303 A 1 
ATOM 2288 C C   . GLY A 1 303 ? 7.892   4.875   4.038   1.00 98.22 303 A 1 
ATOM 2289 O O   . GLY A 1 303 ? 7.201   4.571   3.065   1.00 97.68 303 A 1 
ATOM 2290 N N   . ILE A 1 304 ? 7.808   4.211   5.193   1.00 98.40 304 A 1 
ATOM 2291 C CA  . ILE A 1 304 ? 6.873   3.112   5.492   1.00 98.53 304 A 1 
ATOM 2292 C C   . ILE A 1 304 ? 5.973   3.504   6.660   1.00 98.69 304 A 1 
ATOM 2293 O O   . ILE A 1 304 ? 4.748   3.486   6.531   1.00 98.57 304 A 1 
ATOM 2294 C CB  . ILE A 1 304 ? 7.662   1.824   5.808   1.00 98.31 304 A 1 
ATOM 2295 C CG1 . ILE A 1 304 ? 8.515   1.377   4.600   1.00 96.82 304 A 1 
ATOM 2296 C CG2 . ILE A 1 304 ? 6.718   0.681   6.234   1.00 97.33 304 A 1 
ATOM 2297 C CD1 . ILE A 1 304 ? 9.758   0.606   5.034   1.00 90.30 304 A 1 
ATOM 2298 N N   . LEU A 1 305 ? 6.583   3.875   7.789   1.00 98.57 305 A 1 
ATOM 2299 C CA  . LEU A 1 305 ? 5.949   4.433   8.969   1.00 98.75 305 A 1 
ATOM 2300 C C   . LEU A 1 305 ? 6.112   5.956   8.936   1.00 98.77 305 A 1 
ATOM 2301 O O   . LEU A 1 305 ? 7.226   6.460   8.842   1.00 98.72 305 A 1 
ATOM 2302 C CB  . LEU A 1 305 ? 6.583   3.793   10.219  1.00 98.79 305 A 1 
ATOM 2303 C CG  . LEU A 1 305 ? 6.017   4.283   11.561  1.00 98.61 305 A 1 
ATOM 2304 C CD1 . LEU A 1 305 ? 4.542   3.918   11.734  1.00 98.41 305 A 1 
ATOM 2305 C CD2 . LEU A 1 305 ? 6.791   3.636   12.709  1.00 98.46 305 A 1 
ATOM 2306 N N   . GLY A 1 306 ? 4.995   6.678   9.009   1.00 98.77 306 A 1 
ATOM 2307 C CA  . GLY A 1 306 ? 4.953   8.104   9.300   1.00 98.79 306 A 1 
ATOM 2308 C C   . GLY A 1 306 ? 4.601   8.355   10.769  1.00 98.89 306 A 1 
ATOM 2309 O O   . GLY A 1 306 ? 4.208   7.439   11.495  1.00 98.86 306 A 1 
ATOM 2310 N N   . TYR A 1 307 ? 4.724   9.606   11.206  1.00 98.78 307 A 1 
ATOM 2311 C CA  . TYR A 1 307 ? 4.397   10.050  12.556  1.00 98.78 307 A 1 
ATOM 2312 C C   . TYR A 1 307 ? 3.748   11.436  12.507  1.00 98.73 307 A 1 
ATOM 2313 O O   . TYR A 1 307 ? 4.221   12.304  11.774  1.00 98.52 307 A 1 
ATOM 2314 C CB  . TYR A 1 307 ? 5.680   10.070  13.397  1.00 98.72 307 A 1 
ATOM 2315 C CG  . TYR A 1 307 ? 5.484   10.522  14.827  1.00 98.80 307 A 1 
ATOM 2316 C CD1 . TYR A 1 307 ? 5.521   11.891  15.151  1.00 98.60 307 A 1 
ATOM 2317 C CD2 . TYR A 1 307 ? 5.257   9.571   15.831  1.00 98.61 307 A 1 
ATOM 2318 C CE1 . TYR A 1 307 ? 5.337   12.305  16.483  1.00 98.53 307 A 1 
ATOM 2319 C CE2 . TYR A 1 307 ? 5.077   9.979   17.166  1.00 98.53 307 A 1 
ATOM 2320 C CZ  . TYR A 1 307 ? 5.117   11.347  17.494  1.00 98.71 307 A 1 
ATOM 2321 O OH  . TYR A 1 307 ? 4.949   11.737  18.784  1.00 98.53 307 A 1 
ATOM 2322 N N   . THR A 1 308 ? 2.695   11.650  13.292  1.00 98.81 308 A 1 
ATOM 2323 C CA  . THR A 1 308 ? 2.054   12.967  13.415  1.00 98.81 308 A 1 
ATOM 2324 C C   . THR A 1 308 ? 1.603   13.254  14.846  1.00 98.81 308 A 1 
ATOM 2325 O O   . THR A 1 308 ? 1.174   12.358  15.571  1.00 98.75 308 A 1 
ATOM 2326 C CB  . THR A 1 308 ? 0.903   13.125  12.407  1.00 98.72 308 A 1 
ATOM 2327 O OG1 . THR A 1 308 ? 0.448   14.459  12.433  1.00 97.97 308 A 1 
ATOM 2328 C CG2 . THR A 1 308 ? -0.296  12.216  12.663  1.00 97.97 308 A 1 
ATOM 2329 N N   . GLU A 1 309 ? 1.704   14.522  15.229  1.00 98.70 309 A 1 
ATOM 2330 C CA  . GLU A 1 309 ? 1.129   15.123  16.444  1.00 98.51 309 A 1 
ATOM 2331 C C   . GLU A 1 309 ? 0.072   16.183  16.081  1.00 98.44 309 A 1 
ATOM 2332 O O   . GLU A 1 309 ? -0.538  16.807  16.952  1.00 97.33 309 A 1 
ATOM 2333 C CB  . GLU A 1 309 ? 2.261   15.756  17.282  1.00 97.82 309 A 1 
ATOM 2334 C CG  . GLU A 1 309 ? 3.220   14.725  17.896  1.00 96.36 309 A 1 
ATOM 2335 C CD  . GLU A 1 309 ? 4.509   15.319  18.494  1.00 96.35 309 A 1 
ATOM 2336 O OE1 . GLU A 1 309 ? 5.431   14.517  18.809  1.00 90.82 309 A 1 
ATOM 2337 O OE2 . GLU A 1 309 ? 4.658   16.556  18.564  1.00 92.50 309 A 1 
ATOM 2338 N N   . ASP A 1 310 ? -0.158  16.404  14.782  1.00 98.47 310 A 1 
ATOM 2339 C CA  . ASP A 1 310 ? -1.118  17.385  14.295  1.00 98.27 310 A 1 
ATOM 2340 C C   . ASP A 1 310 ? -2.563  16.893  14.465  1.00 98.31 310 A 1 
ATOM 2341 O O   . ASP A 1 310 ? -2.857  15.696  14.491  1.00 97.58 310 A 1 
ATOM 2342 C CB  . ASP A 1 310 ? -0.823  17.754  12.828  1.00 97.74 310 A 1 
ATOM 2343 C CG  . ASP A 1 310 ? 0.438   18.601  12.629  1.00 95.33 310 A 1 
ATOM 2344 O OD1 . ASP A 1 310 ? 0.875   19.263  13.600  1.00 92.63 310 A 1 
ATOM 2345 O OD2 . ASP A 1 310 ? 0.908   18.665  11.472  1.00 91.93 310 A 1 
ATOM 2346 N N   . LYS A 1 311 ? -3.506  17.841  14.544  1.00 98.39 311 A 1 
ATOM 2347 C CA  . LYS A 1 311 ? -4.946  17.551  14.677  1.00 98.11 311 A 1 
ATOM 2348 C C   . LYS A 1 311 ? -5.571  17.232  13.313  1.00 98.08 311 A 1 
ATOM 2349 O O   . LYS A 1 311 ? -6.450  17.952  12.838  1.00 96.63 311 A 1 
ATOM 2350 C CB  . LYS A 1 311 ? -5.655  18.695  15.428  1.00 97.69 311 A 1 
ATOM 2351 C CG  . LYS A 1 311 ? -5.082  18.993  16.828  1.00 95.87 311 A 1 
ATOM 2352 C CD  . LYS A 1 311 ? -5.067  17.765  17.752  1.00 90.51 311 A 1 
ATOM 2353 C CE  . LYS A 1 311 ? -4.474  18.113  19.114  1.00 85.99 311 A 1 
ATOM 2354 N NZ  . LYS A 1 311 ? -4.315  16.908  19.954  1.00 73.11 311 A 1 
ATOM 2355 N N   . VAL A 1 312 ? -5.090  16.164  12.689  1.00 97.75 312 A 1 
ATOM 2356 C CA  . VAL A 1 312 ? -5.458  15.701  11.349  1.00 97.67 312 A 1 
ATOM 2357 C C   . VAL A 1 312 ? -6.673  14.774  11.371  1.00 98.12 312 A 1 
ATOM 2358 O O   . VAL A 1 312 ? -7.034  14.197  12.402  1.00 97.74 312 A 1 
ATOM 2359 C CB  . VAL A 1 312 ? -4.261  15.024  10.654  1.00 96.62 312 A 1 
ATOM 2360 C CG1 . VAL A 1 312 ? -3.177  16.047  10.307  1.00 94.42 312 A 1 
ATOM 2361 C CG2 . VAL A 1 312 ? -3.642  13.921  11.525  1.00 93.45 312 A 1 
ATOM 2362 N N   . VAL A 1 313 ? -7.306  14.618  10.202  1.00 98.50 313 A 1 
ATOM 2363 C CA  . VAL A 1 313 ? -8.430  13.704  9.958   1.00 98.48 313 A 1 
ATOM 2364 C C   . VAL A 1 313 ? -8.185  12.867  8.702   1.00 98.52 313 A 1 
ATOM 2365 O O   . VAL A 1 313 ? -7.235  13.099  7.963   1.00 98.26 313 A 1 
ATOM 2366 C CB  . VAL A 1 313 ? -9.772  14.454  9.871   1.00 98.24 313 A 1 
ATOM 2367 C CG1 . VAL A 1 313 ? -10.106 15.158  11.191  1.00 97.60 313 A 1 
ATOM 2368 C CG2 . VAL A 1 313 ? -9.825  15.472  8.732   1.00 97.20 313 A 1 
ATOM 2369 N N   . ALA A 1 314 ? -9.053  11.896  8.419   1.00 98.35 314 A 1 
ATOM 2370 C CA  . ALA A 1 314 ? -8.846  10.932  7.338   1.00 98.31 314 A 1 
ATOM 2371 C C   . ALA A 1 314 ? -8.462  11.570  5.988   1.00 98.37 314 A 1 
ATOM 2372 O O   . ALA A 1 314 ? -7.527  11.117  5.340   1.00 98.10 314 A 1 
ATOM 2373 C CB  . ALA A 1 314 ? -10.118 10.081  7.209   1.00 98.04 314 A 1 
ATOM 2374 N N   . THR A 1 315 ? -9.154  12.621  5.557   1.00 98.33 315 A 1 
ATOM 2375 C CA  . THR A 1 315 ? -8.915  13.232  4.242   1.00 98.18 315 A 1 
ATOM 2376 C C   . THR A 1 315 ? -7.536  13.861  4.076   1.00 98.32 315 A 1 
ATOM 2377 O O   . THR A 1 315 ? -7.110  14.023  2.938   1.00 97.90 315 A 1 
ATOM 2378 C CB  . THR A 1 315 ? -9.972  14.288  3.910   1.00 97.66 315 A 1 
ATOM 2379 O OG1 . THR A 1 315 ? -10.149 15.194  4.980   1.00 95.42 315 A 1 
ATOM 2380 C CG2 . THR A 1 315 ? -11.328 13.637  3.646   1.00 94.79 315 A 1 
ATOM 2381 N N   . ASP A 1 316 ? -6.845  14.166  5.170   1.00 98.41 316 A 1 
ATOM 2382 C CA  . ASP A 1 316 ? -5.521  14.794  5.147   1.00 98.37 316 A 1 
ATOM 2383 C C   . ASP A 1 316 ? -4.427  13.802  4.714   1.00 98.39 316 A 1 
ATOM 2384 O O   . ASP A 1 316 ? -3.346  14.210  4.310   1.00 97.96 316 A 1 
ATOM 2385 C CB  . ASP A 1 316 ? -5.218  15.399  6.528   1.00 98.30 316 A 1 
ATOM 2386 C CG  . ASP A 1 316 ? -6.295  16.392  6.998   1.00 97.95 316 A 1 
ATOM 2387 O OD1 . ASP A 1 316 ? -6.924  17.052  6.134   1.00 96.72 316 A 1 
ATOM 2388 O OD2 . ASP A 1 316 ? -6.549  16.445  8.221   1.00 96.61 316 A 1 
ATOM 2389 N N   . PHE A 1 317 ? -4.737  12.502  4.718   1.00 98.54 317 A 1 
ATOM 2390 C CA  . PHE A 1 317 ? -3.832  11.431  4.286   1.00 98.54 317 A 1 
ATOM 2391 C C   . PHE A 1 317 ? -4.066  10.965  2.843   1.00 98.50 317 A 1 
ATOM 2392 O O   . PHE A 1 317 ? -3.447  9.991   2.411   1.00 98.05 317 A 1 
ATOM 2393 C CB  . PHE A 1 317 ? -3.941  10.256  5.259   1.00 98.55 317 A 1 
ATOM 2394 C CG  . PHE A 1 317 ? -3.600  10.620  6.686   1.00 98.65 317 A 1 
ATOM 2395 C CD1 . PHE A 1 317 ? -2.255  10.677  7.092   1.00 98.29 317 A 1 
ATOM 2396 C CD2 . PHE A 1 317 ? -4.623  10.905  7.602   1.00 98.37 317 A 1 
ATOM 2397 C CE1 . PHE A 1 317 ? -1.936  10.996  8.420   1.00 98.15 317 A 1 
ATOM 2398 C CE2 . PHE A 1 317 ? -4.303  11.227  8.932   1.00 98.11 317 A 1 
ATOM 2399 C CZ  . PHE A 1 317 ? -2.963  11.265  9.345   1.00 98.27 317 A 1 
ATOM 2400 N N   . ARG A 1 318 ? -4.949  11.602  2.066   1.00 98.50 318 A 1 
ATOM 2401 C CA  . ARG A 1 318 ? -5.129  11.242  0.654   1.00 98.36 318 A 1 
ATOM 2402 C C   . ARG A 1 318 ? -3.847  11.517  -0.120  1.00 98.31 318 A 1 
ATOM 2403 O O   . ARG A 1 318 ? -3.364  12.646  -0.149  1.00 97.73 318 A 1 
ATOM 2404 C CB  . ARG A 1 318 ? -6.289  12.006  0.024   1.00 97.93 318 A 1 
ATOM 2405 C CG  . ARG A 1 318 ? -7.634  11.467  0.508   1.00 95.16 318 A 1 
ATOM 2406 C CD  . ARG A 1 318 ? -8.745  12.252  -0.172  1.00 93.99 318 A 1 
ATOM 2407 N NE  . ARG A 1 318 ? -10.060 11.770  0.255   1.00 90.10 318 A 1 
ATOM 2408 C CZ  . ARG A 1 318 ? -11.222 12.264  -0.124  1.00 87.64 318 A 1 
ATOM 2409 N NH1 . ARG A 1 318 ? -11.309 13.276  -0.939  1.00 84.20 318 A 1 
ATOM 2410 N NH2 . ARG A 1 318 ? -12.323 11.735  0.321   1.00 82.00 318 A 1 
ATOM 2411 N N   . GLY A 1 319 ? -3.331  10.484  -0.783  1.00 98.19 319 A 1 
ATOM 2412 C CA  . GLY A 1 319 ? -2.049  10.536  -1.479  1.00 98.15 319 A 1 
ATOM 2413 C C   . GLY A 1 319 ? -0.830  10.275  -0.588  1.00 98.40 319 A 1 
ATOM 2414 O O   . GLY A 1 319 ? 0.292   10.375  -1.082  1.00 97.89 319 A 1 
ATOM 2415 N N   . GLU A 1 320 ? -1.021  9.928   0.683   1.00 98.36 320 A 1 
ATOM 2416 C CA  . GLU A 1 320 ? 0.072   9.517   1.563   1.00 98.53 320 A 1 
ATOM 2417 C C   . GLU A 1 320 ? 0.711   8.208   1.066   1.00 98.62 320 A 1 
ATOM 2418 O O   . GLU A 1 320 ? 0.039   7.196   0.823   1.00 98.54 320 A 1 
ATOM 2419 C CB  . GLU A 1 320 ? -0.437  9.408   3.013   1.00 98.54 320 A 1 
ATOM 2420 C CG  . GLU A 1 320 ? 0.619   8.928   4.023   1.00 98.11 320 A 1 
ATOM 2421 C CD  . GLU A 1 320 ? 1.916   9.740   3.936   1.00 98.11 320 A 1 
ATOM 2422 O OE1 . GLU A 1 320 ? 2.919   9.166   3.439   1.00 95.20 320 A 1 
ATOM 2423 O OE2 . GLU A 1 320 ? 1.907   10.925  4.293   1.00 95.75 320 A 1 
ATOM 2424 N N   . THR A 1 321 ? 2.032   8.230   0.908   1.00 98.23 321 A 1 
ATOM 2425 C CA  . THR A 1 321 ? 2.818   7.099   0.386   1.00 98.28 321 A 1 
ATOM 2426 C C   . THR A 1 321 ? 3.252   6.117   1.471   1.00 98.36 321 A 1 
ATOM 2427 O O   . THR A 1 321 ? 3.479   4.936   1.171   1.00 97.96 321 A 1 
ATOM 2428 C CB  . THR A 1 321 ? 4.050   7.591   -0.385  1.00 97.93 321 A 1 
ATOM 2429 O OG1 . THR A 1 321 ? 4.868   8.394   0.433   1.00 96.25 321 A 1 
ATOM 2430 C CG2 . THR A 1 321 ? 3.675   8.412   -1.619  1.00 95.71 321 A 1 
ATOM 2431 N N   . CYS A 1 322 ? 3.358   6.563   2.725   1.00 98.15 322 A 1 
ATOM 2432 C CA  . CYS A 1 322 ? 3.545   5.676   3.865   1.00 98.39 322 A 1 
ATOM 2433 C C   . CYS A 1 322 ? 2.308   4.786   4.037   1.00 98.42 322 A 1 
ATOM 2434 O O   . CYS A 1 322 ? 1.165   5.221   3.917   1.00 98.23 322 A 1 
ATOM 2435 C CB  . CYS A 1 322 ? 3.838   6.472   5.146   1.00 98.46 322 A 1 
ATOM 2436 S SG  . CYS A 1 322 ? 5.411   7.362   5.000   1.00 98.16 322 A 1 
ATOM 2437 N N   . THR A 1 323 ? 2.525   3.517   4.335   1.00 98.47 323 A 1 
ATOM 2438 C CA  . THR A 1 323 ? 1.411   2.582   4.578   1.00 98.53 323 A 1 
ATOM 2439 C C   . THR A 1 323 ? 0.905   2.598   6.014   1.00 98.70 323 A 1 
ATOM 2440 O O   . THR A 1 323 ? -0.097  1.945   6.310   1.00 98.32 323 A 1 
ATOM 2441 C CB  . THR A 1 323 ? 1.772   1.156   4.159   1.00 98.06 323 A 1 
ATOM 2442 O OG1 . THR A 1 323 ? 3.080   0.810   4.557   1.00 96.22 323 A 1 
ATOM 2443 C CG2 . THR A 1 323 ? 1.691   1.017   2.645   1.00 95.83 323 A 1 
ATOM 2444 N N   . SER A 1 324 ? 1.574   3.325   6.900   1.00 98.65 324 A 1 
ATOM 2445 C CA  . SER A 1 324 ? 1.212   3.465   8.303   1.00 98.76 324 A 1 
ATOM 2446 C C   . SER A 1 324 ? 1.645   4.842   8.784   1.00 98.82 324 A 1 
ATOM 2447 O O   . SER A 1 324 ? 2.830   5.129   8.748   1.00 98.67 324 A 1 
ATOM 2448 C CB  . SER A 1 324 ? 1.933   2.366   9.091   1.00 98.64 324 A 1 
ATOM 2449 O OG  . SER A 1 324 ? 1.406   2.212   10.386  1.00 97.90 324 A 1 
ATOM 2450 N N   . VAL A 1 325 ? 0.724   5.686   9.236   1.00 98.88 325 A 1 
ATOM 2451 C CA  . VAL A 1 325 ? 1.056   6.966   9.885   1.00 98.91 325 A 1 
ATOM 2452 C C   . VAL A 1 325 ? 0.542   6.935   11.317  1.00 98.92 325 A 1 
ATOM 2453 O O   . VAL A 1 325 ? -0.665  7.012   11.557  1.00 98.88 325 A 1 
ATOM 2454 C CB  . VAL A 1 325 ? 0.535   8.190   9.116   1.00 98.88 325 A 1 
ATOM 2455 C CG1 . VAL A 1 325 ? 1.053   9.480   9.764   1.00 98.66 325 A 1 
ATOM 2456 C CG2 . VAL A 1 325 ? 0.992   8.170   7.651   1.00 98.64 325 A 1 
ATOM 2457 N N   . PHE A 1 326 ? 1.468   6.775   12.264  1.00 98.92 326 A 1 
ATOM 2458 C CA  . PHE A 1 326 ? 1.151   6.742   13.686  1.00 98.94 326 A 1 
ATOM 2459 C C   . PHE A 1 326 ? 0.663   8.118   14.156  1.00 98.92 326 A 1 
ATOM 2460 O O   . PHE A 1 326 ? 1.331   9.131   13.941  1.00 98.86 326 A 1 
ATOM 2461 C CB  . PHE A 1 326 ? 2.376   6.278   14.477  1.00 98.92 326 A 1 
ATOM 2462 C CG  . PHE A 1 326 ? 2.140   6.227   15.972  1.00 98.92 326 A 1 
ATOM 2463 C CD1 . PHE A 1 326 ? 2.553   7.296   16.788  1.00 98.76 326 A 1 
ATOM 2464 C CD2 . PHE A 1 326 ? 1.486   5.126   16.547  1.00 98.78 326 A 1 
ATOM 2465 C CE1 . PHE A 1 326 ? 2.328   7.252   18.176  1.00 98.72 326 A 1 
ATOM 2466 C CE2 . PHE A 1 326 ? 1.261   5.083   17.934  1.00 98.71 326 A 1 
ATOM 2467 C CZ  . PHE A 1 326 ? 1.685   6.142   18.751  1.00 98.80 326 A 1 
ATOM 2468 N N   . ASP A 1 327 ? -0.490  8.126   14.809  1.00 98.92 327 A 1 
ATOM 2469 C CA  . ASP A 1 327 ? -1.117  9.327   15.357  1.00 98.91 327 A 1 
ATOM 2470 C C   . ASP A 1 327 ? -0.916  9.352   16.875  1.00 98.91 327 A 1 
ATOM 2471 O O   . ASP A 1 327 ? -1.573  8.623   17.627  1.00 98.76 327 A 1 
ATOM 2472 C CB  . ASP A 1 327 ? -2.586  9.340   14.940  1.00 98.83 327 A 1 
ATOM 2473 C CG  . ASP A 1 327 ? -3.324  10.633  15.285  1.00 98.76 327 A 1 
ATOM 2474 O OD1 . ASP A 1 327 ? -2.971  11.276  16.300  1.00 98.36 327 A 1 
ATOM 2475 O OD2 . ASP A 1 327 ? -4.296  10.933  14.552  1.00 98.22 327 A 1 
ATOM 2476 N N   . ALA A 1 328 ? 0.028   10.181  17.307  1.00 98.88 328 A 1 
ATOM 2477 C CA  . ALA A 1 328 ? 0.413   10.284  18.712  1.00 98.85 328 A 1 
ATOM 2478 C C   . ALA A 1 328 ? -0.705  10.851  19.602  1.00 98.78 328 A 1 
ATOM 2479 O O   . ALA A 1 328 ? -0.736  10.583  20.801  1.00 98.44 328 A 1 
ATOM 2480 C CB  . ALA A 1 328 ? 1.670   11.149  18.789  1.00 98.74 328 A 1 
ATOM 2481 N N   . GLU A 1 329 ? -1.632  11.588  19.016  1.00 98.79 329 A 1 
ATOM 2482 C CA  . GLU A 1 329 ? -2.696  12.282  19.740  1.00 98.64 329 A 1 
ATOM 2483 C C   . GLU A 1 329 ? -4.026  11.511  19.750  1.00 98.62 329 A 1 
ATOM 2484 O O   . GLU A 1 329 ? -4.959  11.895  20.460  1.00 97.66 329 A 1 
ATOM 2485 C CB  . GLU A 1 329 ? -2.860  13.675  19.115  1.00 98.22 329 A 1 
ATOM 2486 C CG  . GLU A 1 329 ? -1.639  14.585  19.372  1.00 96.16 329 A 1 
ATOM 2487 C CD  . GLU A 1 329 ? -1.554  15.035  20.843  1.00 91.49 329 A 1 
ATOM 2488 O OE1 . GLU A 1 329 ? -0.480  14.964  21.440  1.00 82.79 329 A 1 
ATOM 2489 O OE2 . GLU A 1 329 ? -2.602  15.529  21.349  1.00 82.87 329 A 1 
ATOM 2490 N N   . ALA A 1 330 ? -4.122  10.415  18.984  1.00 98.71 330 A 1 
ATOM 2491 C CA  . ALA A 1 330 ? -5.331  9.593   18.896  1.00 98.67 330 A 1 
ATOM 2492 C C   . ALA A 1 330 ? -5.266  8.295   19.725  1.00 98.66 330 A 1 
ATOM 2493 O O   . ALA A 1 330 ? -6.301  7.664   19.968  1.00 98.04 330 A 1 
ATOM 2494 C CB  . ALA A 1 330 ? -5.609  9.322   17.414  1.00 98.47 330 A 1 
ATOM 2495 N N   . GLY A 1 331 ? -4.072  7.874   20.156  1.00 98.65 331 A 1 
ATOM 2496 C CA  . GLY A 1 331 ? -3.884  6.729   21.045  1.00 98.57 331 A 1 
ATOM 2497 C C   . GLY A 1 331 ? -3.998  7.089   22.532  1.00 98.57 331 A 1 
ATOM 2498 O O   . GLY A 1 331 ? -4.073  8.254   22.913  1.00 97.85 331 A 1 
ATOM 2499 N N   . ILE A 1 332 ? -4.013  6.067   23.384  1.00 98.66 332 A 1 
ATOM 2500 C CA  . ILE A 1 332 ? -4.053  6.246   24.842  1.00 98.63 332 A 1 
ATOM 2501 C C   . ILE A 1 332 ? -3.579  4.979   25.568  1.00 98.71 332 A 1 
ATOM 2502 O O   . ILE A 1 332 ? -3.854  3.862   25.133  1.00 98.45 332 A 1 
ATOM 2503 C CB  . ILE A 1 332 ? -5.468  6.686   25.294  1.00 98.22 332 A 1 
ATOM 2504 C CG1 . ILE A 1 332 ? -5.456  7.168   26.761  1.00 96.14 332 A 1 
ATOM 2505 C CG2 . ILE A 1 332 ? -6.532  5.597   25.059  1.00 95.58 332 A 1 
ATOM 2506 C CD1 . ILE A 1 332 ? -6.727  7.919   27.171  1.00 92.92 332 A 1 
ATOM 2507 N N   . ALA A 1 333 ? -2.910  5.144   26.712  1.00 98.66 333 A 1 
ATOM 2508 C CA  . ALA A 1 333 ? -2.609  4.051   27.630  1.00 98.66 333 A 1 
ATOM 2509 C C   . ALA A 1 333 ? -3.652  3.991   28.755  1.00 98.66 333 A 1 
ATOM 2510 O O   . ALA A 1 333 ? -3.991  5.017   29.346  1.00 98.15 333 A 1 
ATOM 2511 C CB  . ALA A 1 333 ? -1.187  4.225   28.167  1.00 98.33 333 A 1 
ATOM 2512 N N   . LEU A 1 334 ? -4.149  2.791   29.055  1.00 98.67 334 A 1 
ATOM 2513 C CA  . LEU A 1 334 ? -4.938  2.553   30.267  1.00 98.60 334 A 1 
ATOM 2514 C C   . LEU A 1 334 ? -4.016  2.415   31.486  1.00 98.56 334 A 1 
ATOM 2515 O O   . LEU A 1 334 ? -4.295  2.962   32.549  1.00 98.07 334 A 1 
ATOM 2516 C CB  . LEU A 1 334 ? -5.798  1.287   30.068  1.00 98.42 334 A 1 
ATOM 2517 C CG  . LEU A 1 334 ? -6.656  0.913   31.290  1.00 97.70 334 A 1 
ATOM 2518 C CD1 . LEU A 1 334 ? -7.724  1.973   31.591  1.00 96.55 334 A 1 
ATOM 2519 C CD2 . LEU A 1 334 ? -7.380  -0.410  31.034  1.00 96.26 334 A 1 
ATOM 2520 N N   . ASP A 1 335 ? -2.925  1.679   31.294  1.00 98.50 335 A 1 
ATOM 2521 C CA  . ASP A 1 335 ? -1.843  1.488   32.255  1.00 98.43 335 A 1 
ATOM 2522 C C   . ASP A 1 335 ? -0.523  1.229   31.492  1.00 98.58 335 A 1 
ATOM 2523 O O   . ASP A 1 335 ? -0.546  1.134   30.260  1.00 98.16 335 A 1 
ATOM 2524 C CB  . ASP A 1 335 ? -2.229  0.357   33.235  1.00 97.90 335 A 1 
ATOM 2525 C CG  . ASP A 1 335 ? -2.308  -1.033  32.609  1.00 97.46 335 A 1 
ATOM 2526 O OD1 . ASP A 1 335 ? -1.287  -1.479  32.033  1.00 95.57 335 A 1 
ATOM 2527 O OD2 . ASP A 1 335 ? -3.365  -1.685  32.751  1.00 95.36 335 A 1 
ATOM 2528 N N   . PRO A 1 336 ? 0.637   1.097   32.163  1.00 98.46 336 A 1 
ATOM 2529 C CA  . PRO A 1 336 ? 1.926   0.925   31.489  1.00 98.31 336 A 1 
ATOM 2530 C C   . PRO A 1 336 ? 2.069   -0.343  30.629  1.00 98.46 336 A 1 
ATOM 2531 O O   . PRO A 1 336 ? 3.062   -0.484  29.925  1.00 97.89 336 A 1 
ATOM 2532 C CB  . PRO A 1 336 ? 2.974   0.939   32.608  1.00 97.75 336 A 1 
ATOM 2533 C CG  . PRO A 1 336 ? 2.308   1.746   33.711  1.00 96.09 336 A 1 
ATOM 2534 C CD  . PRO A 1 336 ? 0.848   1.324   33.582  1.00 98.02 336 A 1 
ATOM 2535 N N   . THR A 1 337 ? 1.139   -1.285  30.694  1.00 98.59 337 A 1 
ATOM 2536 C CA  . THR A 1 337 ? 1.174   -2.521  29.896  1.00 98.71 337 A 1 
ATOM 2537 C C   . THR A 1 337 ? -0.021  -2.680  28.964  1.00 98.83 337 A 1 
ATOM 2538 O O   . THR A 1 337 ? -0.005  -3.585  28.139  1.00 98.64 337 A 1 
ATOM 2539 C CB  . THR A 1 337 ? 1.324   -3.774  30.769  1.00 98.37 337 A 1 
ATOM 2540 O OG1 . THR A 1 337 ? 0.248   -3.933  31.657  1.00 96.99 337 A 1 
ATOM 2541 C CG2 . THR A 1 337 ? 2.613   -3.751  31.588  1.00 95.88 337 A 1 
ATOM 2542 N N   . PHE A 1 338 ? -1.037  -1.822  29.046  1.00 98.84 338 A 1 
ATOM 2543 C CA  . PHE A 1 338 ? -2.237  -1.932  28.228  1.00 98.85 338 A 1 
ATOM 2544 C C   . PHE A 1 338 ? -2.521  -0.629  27.480  1.00 98.85 338 A 1 
ATOM 2545 O O   . PHE A 1 338 ? -2.948  0.368   28.069  1.00 98.52 338 A 1 
ATOM 2546 C CB  . PHE A 1 338 ? -3.412  -2.394  29.096  1.00 98.69 338 A 1 
ATOM 2547 C CG  . PHE A 1 338 ? -4.575  -2.940  28.292  1.00 98.28 338 A 1 
ATOM 2548 C CD1 . PHE A 1 338 ? -5.820  -2.286  28.301  1.00 96.56 338 A 1 
ATOM 2549 C CD2 . PHE A 1 338 ? -4.411  -4.118  27.545  1.00 96.99 338 A 1 
ATOM 2550 C CE1 . PHE A 1 338 ? -6.900  -2.816  27.573  1.00 95.72 338 A 1 
ATOM 2551 C CE2 . PHE A 1 338 ? -5.489  -4.645  26.809  1.00 95.76 338 A 1 
ATOM 2552 C CZ  . PHE A 1 338 ? -6.736  -3.995  26.825  1.00 96.39 338 A 1 
ATOM 2553 N N   . VAL A 1 339 ? -2.258  -0.643  26.173  1.00 98.90 339 A 1 
ATOM 2554 C CA  . VAL A 1 339 ? -2.220  0.568   25.349  1.00 98.90 339 A 1 
ATOM 2555 C C   . VAL A 1 339 ? -3.060  0.426   24.087  1.00 98.93 339 A 1 
ATOM 2556 O O   . VAL A 1 339 ? -3.160  -0.654  23.495  1.00 98.84 339 A 1 
ATOM 2557 C CB  . VAL A 1 339 ? -0.773  0.994   25.015  1.00 98.62 339 A 1 
ATOM 2558 C CG1 . VAL A 1 339 ? 0.049   1.234   26.288  1.00 92.92 339 A 1 
ATOM 2559 C CG2 . VAL A 1 339 ? -0.019  -0.042  24.165  1.00 93.52 339 A 1 
ATOM 2560 N N   . LYS A 1 340 ? -3.650  1.541   23.667  1.00 98.92 340 A 1 
ATOM 2561 C CA  . LYS A 1 340 ? -4.317  1.730   22.382  1.00 98.93 340 A 1 
ATOM 2562 C C   . LYS A 1 340 ? -3.439  2.603   21.492  1.00 98.94 340 A 1 
ATOM 2563 O O   . LYS A 1 340 ? -3.051  3.696   21.888  1.00 98.87 340 A 1 
ATOM 2564 C CB  . LYS A 1 340 ? -5.694  2.350   22.606  1.00 98.81 340 A 1 
ATOM 2565 C CG  . LYS A 1 340 ? -6.392  2.744   21.295  1.00 98.19 340 A 1 
ATOM 2566 C CD  . LYS A 1 340 ? -7.733  3.469   21.541  1.00 97.16 340 A 1 
ATOM 2567 C CE  . LYS A 1 340 ? -8.796  2.587   22.210  1.00 94.37 340 A 1 
ATOM 2568 N NZ  . LYS A 1 340 ? -9.202  1.482   21.324  1.00 91.31 340 A 1 
ATOM 2569 N N   . LEU A 1 341 ? -3.195  2.124   20.273  1.00 98.93 341 A 1 
ATOM 2570 C CA  . LEU A 1 341 ? -2.410  2.791   19.242  1.00 98.93 341 A 1 
ATOM 2571 C C   . LEU A 1 341 ? -3.293  3.044   18.027  1.00 98.94 341 A 1 
ATOM 2572 O O   . LEU A 1 341 ? -4.091  2.180   17.654  1.00 98.82 341 A 1 
ATOM 2573 C CB  . LEU A 1 341 ? -1.213  1.914   18.850  1.00 98.82 341 A 1 
ATOM 2574 C CG  . LEU A 1 341 ? -0.381  1.382   20.026  1.00 98.14 341 A 1 
ATOM 2575 C CD1 . LEU A 1 341 ? 0.687   0.448   19.474  1.00 96.63 341 A 1 
ATOM 2576 C CD2 . LEU A 1 341 ? 0.296   2.501   20.814  1.00 96.20 341 A 1 
ATOM 2577 N N   . VAL A 1 342 ? -3.116  4.196   17.397  1.00 98.95 342 A 1 
ATOM 2578 C CA  . VAL A 1 342 ? -3.874  4.587   16.211  1.00 98.95 342 A 1 
ATOM 2579 C C   . VAL A 1 342 ? -2.911  4.873   15.068  1.00 98.96 342 A 1 
ATOM 2580 O O   . VAL A 1 342 ? -1.896  5.542   15.256  1.00 98.90 342 A 1 
ATOM 2581 C CB  . VAL A 1 342 ? -4.805  5.771   16.524  1.00 98.88 342 A 1 
ATOM 2582 C CG1 . VAL A 1 342 ? -5.569  6.234   15.278  1.00 98.59 342 A 1 
ATOM 2583 C CG2 . VAL A 1 342 ? -5.842  5.364   17.581  1.00 98.58 342 A 1 
ATOM 2584 N N   . SER A 1 343 ? -3.225  4.358   13.874  1.00 98.92 343 A 1 
ATOM 2585 C CA  . SER A 1 343 ? -2.438  4.632   12.674  1.00 98.93 343 A 1 
ATOM 2586 C C   . SER A 1 343 ? -3.325  4.773   11.443  1.00 98.92 343 A 1 
ATOM 2587 O O   . SER A 1 343 ? -4.199  3.938   11.191  1.00 98.81 343 A 1 
ATOM 2588 C CB  . SER A 1 343 ? -1.380  3.549   12.474  1.00 98.86 343 A 1 
ATOM 2589 O OG  . SER A 1 343 ? -0.470  3.952   11.478  1.00 96.77 343 A 1 
ATOM 2590 N N   . TRP A 1 344 ? -3.092  5.843   10.686  1.00 98.94 344 A 1 
ATOM 2591 C CA  . TRP A 1 344 ? -3.802  6.163   9.453   1.00 98.94 344 A 1 
ATOM 2592 C C   . TRP A 1 344 ? -3.106  5.556   8.236   1.00 98.93 344 A 1 
ATOM 2593 O O   . TRP A 1 344 ? -1.899  5.328   8.243   1.00 98.84 344 A 1 
ATOM 2594 C CB  . TRP A 1 344 ? -3.898  7.678   9.307   1.00 98.91 344 A 1 
ATOM 2595 C CG  . TRP A 1 344 ? -4.626  8.375   10.409  1.00 98.90 344 A 1 
ATOM 2596 C CD1 . TRP A 1 344 ? -4.051  8.968   11.477  1.00 98.79 344 A 1 
ATOM 2597 C CD2 . TRP A 1 344 ? -6.061  8.563   10.564  1.00 98.88 344 A 1 
ATOM 2598 N NE1 . TRP A 1 344 ? -5.031  9.518   12.284  1.00 98.73 344 A 1 
ATOM 2599 C CE2 . TRP A 1 344 ? -6.285  9.298   11.766  1.00 98.79 344 A 1 
ATOM 2600 C CE3 . TRP A 1 344 ? -7.189  8.193   9.804   1.00 98.80 344 A 1 
ATOM 2601 C CZ2 . TRP A 1 344 ? -7.579  9.651   12.195  1.00 98.64 344 A 1 
ATOM 2602 C CZ3 . TRP A 1 344 ? -8.492  8.542   10.231  1.00 98.54 344 A 1 
ATOM 2603 C CH2 . TRP A 1 344 ? -8.682  9.268   11.419  1.00 98.43 344 A 1 
ATOM 2604 N N   . TYR A 1 345 ? -3.865  5.342   7.172   1.00 98.82 345 A 1 
ATOM 2605 C CA  . TYR A 1 345 ? -3.324  4.913   5.885   1.00 98.82 345 A 1 
ATOM 2606 C C   . TYR A 1 345 ? -4.269  5.248   4.733   1.00 98.79 345 A 1 
ATOM 2607 O O   . TYR A 1 345 ? -5.465  4.957   4.801   1.00 98.53 345 A 1 
ATOM 2608 C CB  . TYR A 1 345 ? -2.994  3.417   5.904   1.00 98.78 345 A 1 
ATOM 2609 C CG  . TYR A 1 345 ? -4.138  2.451   6.165   1.00 98.77 345 A 1 
ATOM 2610 C CD1 . TYR A 1 345 ? -4.771  2.412   7.426   1.00 98.60 345 A 1 
ATOM 2611 C CD2 . TYR A 1 345 ? -4.545  1.549   5.159   1.00 98.57 345 A 1 
ATOM 2612 C CE1 . TYR A 1 345 ? -5.794  1.484   7.680   1.00 98.46 345 A 1 
ATOM 2613 C CE2 . TYR A 1 345 ? -5.567  0.615   5.415   1.00 98.40 345 A 1 
ATOM 2614 C CZ  . TYR A 1 345 ? -6.193  0.581   6.679   1.00 98.56 345 A 1 
ATOM 2615 O OH  . TYR A 1 345 ? -7.171  -0.323  6.928   1.00 98.26 345 A 1 
ATOM 2616 N N   . ASP A 1 346 ? -3.718  5.781   3.652   1.00 98.60 346 A 1 
ATOM 2617 C CA  . ASP A 1 346 ? -4.384  5.744   2.353   1.00 98.59 346 A 1 
ATOM 2618 C C   . ASP A 1 346 ? -4.386  4.289   1.874   1.00 98.50 346 A 1 
ATOM 2619 O O   . ASP A 1 346 ? -3.360  3.714   1.494   1.00 97.78 346 A 1 
ATOM 2620 C CB  . ASP A 1 346 ? -3.705  6.703   1.369   1.00 98.44 346 A 1 
ATOM 2621 C CG  . ASP A 1 346 ? -4.468  6.816   0.041   1.00 98.34 346 A 1 
ATOM 2622 O OD1 . ASP A 1 346 ? -4.925  5.765   -0.468  1.00 97.27 346 A 1 
ATOM 2623 O OD2 . ASP A 1 346 ? -4.571  7.945   -0.482  1.00 97.16 346 A 1 
ATOM 2624 N N   . ASN A 1 347 ? -5.552  3.646   1.974   1.00 98.42 347 A 1 
ATOM 2625 C CA  . ASN A 1 347 ? -5.686  2.221   1.698   1.00 98.39 347 A 1 
ATOM 2626 C C   . ASN A 1 347 ? -5.523  1.858   0.219   1.00 98.33 347 A 1 
ATOM 2627 O O   . ASN A 1 347 ? -5.545  0.668   -0.111  1.00 97.23 347 A 1 
ATOM 2628 C CB  . ASN A 1 347 ? -7.004  1.694   2.297   1.00 98.16 347 A 1 
ATOM 2629 C CG  . ASN A 1 347 ? -8.220  2.501   1.882   1.00 98.12 347 A 1 
ATOM 2630 O OD1 . ASN A 1 347 ? -8.795  3.192   2.710   1.00 95.61 347 A 1 
ATOM 2631 N ND2 . ASN A 1 347 ? -8.657  2.464   0.650   1.00 96.01 347 A 1 
ATOM 2632 N N   . GLU A 1 348 ? -5.360  2.834   -0.657  1.00 98.58 348 A 1 
ATOM 2633 C CA  . GLU A 1 348 ? -5.144  2.637   -2.084  1.00 98.55 348 A 1 
ATOM 2634 C C   . GLU A 1 348 ? -3.772  3.137   -2.519  1.00 98.64 348 A 1 
ATOM 2635 O O   . GLU A 1 348 ? -3.015  2.379   -3.134  1.00 98.20 348 A 1 
ATOM 2636 C CB  . GLU A 1 348 ? -6.245  3.338   -2.890  1.00 98.16 348 A 1 
ATOM 2637 C CG  . GLU A 1 348 ? -7.646  2.843   -2.502  1.00 97.22 348 A 1 
ATOM 2638 C CD  . GLU A 1 348 ? -8.709  3.355   -3.460  1.00 97.05 348 A 1 
ATOM 2639 O OE1 . GLU A 1 348 ? -9.791  2.732   -3.520  1.00 92.19 348 A 1 
ATOM 2640 O OE2 . GLU A 1 348 ? -8.485  4.316   -4.228  1.00 93.59 348 A 1 
ATOM 2641 N N   . TRP A 1 349 ? -3.407  4.387   -2.185  1.00 98.64 349 A 1 
ATOM 2642 C CA  . TRP A 1 349 ? -2.197  5.025   -2.681  1.00 98.67 349 A 1 
ATOM 2643 C C   . TRP A 1 349 ? -0.942  4.474   -2.014  1.00 98.74 349 A 1 
ATOM 2644 O O   . TRP A 1 349 ? -0.068  3.942   -2.703  1.00 98.54 349 A 1 
ATOM 2645 C CB  . TRP A 1 349 ? -2.300  6.539   -2.511  1.00 98.53 349 A 1 
ATOM 2646 C CG  . TRP A 1 349 ? -1.215  7.284   -3.211  1.00 98.47 349 A 1 
ATOM 2647 C CD1 . TRP A 1 349 ? -0.139  7.853   -2.626  1.00 97.93 349 A 1 
ATOM 2648 C CD2 . TRP A 1 349 ? -1.081  7.529   -4.644  1.00 98.38 349 A 1 
ATOM 2649 N NE1 . TRP A 1 349 ? 0.646   8.452   -3.600  1.00 97.82 349 A 1 
ATOM 2650 C CE2 . TRP A 1 349 ? 0.111   8.285   -4.852  1.00 98.12 349 A 1 
ATOM 2651 C CE3 . TRP A 1 349 ? -1.851  7.194   -5.778  1.00 98.04 349 A 1 
ATOM 2652 C CZ2 . TRP A 1 349 ? 0.512   8.702   -6.138  1.00 97.73 349 A 1 
ATOM 2653 C CZ3 . TRP A 1 349 ? -1.450  7.604   -7.070  1.00 97.47 349 A 1 
ATOM 2654 C CH2 . TRP A 1 349 ? -0.279  8.357   -7.248  1.00 97.36 349 A 1 
ATOM 2655 N N   . GLY A 1 350 ? -0.872  4.504   -0.686  1.00 98.44 350 A 1 
ATOM 2656 C CA  . GLY A 1 350 ? 0.265   3.948   0.058   1.00 98.43 350 A 1 
ATOM 2657 C C   . GLY A 1 350 ? 0.470   2.463   -0.246  1.00 98.59 350 A 1 
ATOM 2658 O O   . GLY A 1 350 ? 1.585   2.023   -0.533  1.00 98.31 350 A 1 
ATOM 2659 N N   . TYR A 1 351 ? -0.622  1.694   -0.298  1.00 98.62 351 A 1 
ATOM 2660 C CA  . TYR A 1 351 ? -0.587  0.275   -0.665  1.00 98.64 351 A 1 
ATOM 2661 C C   . TYR A 1 351 ? -0.041  0.043   -2.084  1.00 98.65 351 A 1 
ATOM 2662 O O   . TYR A 1 351 ? 0.809   -0.826  -2.284  1.00 98.35 351 A 1 
ATOM 2663 C CB  . TYR A 1 351 ? -1.990  -0.317  -0.517  1.00 98.58 351 A 1 
ATOM 2664 C CG  . TYR A 1 351 ? -2.025  -1.799  -0.819  1.00 98.69 351 A 1 
ATOM 2665 C CD1 . TYR A 1 351 ? -2.519  -2.268  -2.053  1.00 98.38 351 A 1 
ATOM 2666 C CD2 . TYR A 1 351 ? -1.520  -2.708  0.127   1.00 98.48 351 A 1 
ATOM 2667 C CE1 . TYR A 1 351 ? -2.504  -3.643  -2.337  1.00 98.31 351 A 1 
ATOM 2668 C CE2 . TYR A 1 351 ? -1.500  -4.083  -0.156  1.00 98.30 351 A 1 
ATOM 2669 C CZ  . TYR A 1 351 ? -1.991  -4.550  -1.388  1.00 98.62 351 A 1 
ATOM 2670 O OH  . TYR A 1 351 ? -1.962  -5.879  -1.659  1.00 98.40 351 A 1 
ATOM 2671 N N   . SER A 1 352 ? -0.483  0.834   -3.066  1.00 98.76 352 A 1 
ATOM 2672 C CA  . SER A 1 352 ? -0.034  0.723   -4.458  1.00 98.79 352 A 1 
ATOM 2673 C C   . SER A 1 352 ? 1.447   1.070   -4.610  1.00 98.79 352 A 1 
ATOM 2674 O O   . SER A 1 352 ? 2.163   0.373   -5.328  1.00 98.64 352 A 1 
ATOM 2675 C CB  . SER A 1 352 ? -0.884  1.612   -5.368  1.00 98.72 352 A 1 
ATOM 2676 O OG  . SER A 1 352 ? -2.239  1.208   -5.295  1.00 97.90 352 A 1 
ATOM 2677 N N   . ASN A 1 353 ? 1.940   2.067   -3.876  1.00 98.61 353 A 1 
ATOM 2678 C CA  . ASN A 1 353 ? 3.370   2.363   -3.796  1.00 98.58 353 A 1 
ATOM 2679 C C   . ASN A 1 353 ? 4.153   1.164   -3.241  1.00 98.58 353 A 1 
ATOM 2680 O O   . ASN A 1 353 ? 5.180   0.788   -3.799  1.00 98.27 353 A 1 
ATOM 2681 C CB  . ASN A 1 353 ? 3.597   3.627   -2.946  1.00 98.49 353 A 1 
ATOM 2682 C CG  . ASN A 1 353 ? 3.355   4.903   -3.731  1.00 98.17 353 A 1 
ATOM 2683 O OD1 . ASN A 1 353 ? 4.266   5.504   -4.273  1.00 93.46 353 A 1 
ATOM 2684 N ND2 . ASN A 1 353 ? 2.127   5.338   -3.846  1.00 93.87 353 A 1 
ATOM 2685 N N   . LYS A 1 354 ? 3.653   0.489   -2.193  1.00 98.59 354 A 1 
ATOM 2686 C CA  . LYS A 1 354 ? 4.345   -0.686  -1.636  1.00 98.58 354 A 1 
ATOM 2687 C C   . LYS A 1 354 ? 4.270   -1.930  -2.522  1.00 98.70 354 A 1 
ATOM 2688 O O   . LYS A 1 354 ? 5.192   -2.740  -2.464  1.00 98.49 354 A 1 
ATOM 2689 C CB  . LYS A 1 354 ? 3.888   -0.961  -0.197  1.00 98.39 354 A 1 
ATOM 2690 C CG  . LYS A 1 354 ? 4.218   0.196   0.765   1.00 97.59 354 A 1 
ATOM 2691 C CD  . LYS A 1 354 ? 5.710   0.557   0.829   1.00 96.52 354 A 1 
ATOM 2692 C CE  . LYS A 1 354 ? 5.976   1.758   1.748   1.00 95.94 354 A 1 
ATOM 2693 N NZ  . LYS A 1 354 ? 5.745   3.055   1.075   1.00 93.41 354 A 1 
ATOM 2694 N N   . CYS A 1 355 ? 3.272   -2.055  -3.395  1.00 98.70 355 A 1 
ATOM 2695 C CA  . CYS A 1 355 ? 3.326   -3.054  -4.469  1.00 98.73 355 A 1 
ATOM 2696 C C   . CYS A 1 355 ? 4.536   -2.807  -5.387  1.00 98.74 355 A 1 
ATOM 2697 O O   . CYS A 1 355 ? 5.232   -3.756  -5.735  1.00 98.61 355 A 1 
ATOM 2698 C CB  . CYS A 1 355 ? 2.026   -3.041  -5.287  1.00 98.71 355 A 1 
ATOM 2699 S SG  . CYS A 1 355 ? 0.619   -3.645  -4.308  1.00 98.47 355 A 1 
ATOM 2700 N N   . LEU A 1 356 ? 4.827   -1.546  -5.729  1.00 98.55 356 A 1 
ATOM 2701 C CA  . LEU A 1 356 ? 5.965   -1.183  -6.579  1.00 98.52 356 A 1 
ATOM 2702 C C   . LEU A 1 356 ? 7.314   -1.296  -5.849  1.00 98.38 356 A 1 
ATOM 2703 O O   . LEU A 1 356 ? 8.292   -1.738  -6.449  1.00 98.20 356 A 1 
ATOM 2704 C CB  . LEU A 1 356 ? 5.750   0.230   -7.140  1.00 98.53 356 A 1 
ATOM 2705 C CG  . LEU A 1 356 ? 4.531   0.365   -8.072  1.00 98.15 356 A 1 
ATOM 2706 C CD1 . LEU A 1 356 ? 4.312   1.836   -8.406  1.00 97.87 356 A 1 
ATOM 2707 C CD2 . LEU A 1 356 ? 4.714   -0.397  -9.384  1.00 97.71 356 A 1 
ATOM 2708 N N   . GLU A 1 357 ? 7.375   -1.000  -4.552  1.00 98.27 357 A 1 
ATOM 2709 C CA  . GLU A 1 357 ? 8.578   -1.310  -3.757  1.00 98.09 357 A 1 
ATOM 2710 C C   . GLU A 1 357 ? 8.868   -2.816  -3.747  1.00 98.16 357 A 1 
ATOM 2711 O O   . GLU A 1 357 ? 10.012  -3.239  -3.940  1.00 97.90 357 A 1 
ATOM 2712 C CB  . GLU A 1 357 ? 8.436   -0.795  -2.318  1.00 97.82 357 A 1 
ATOM 2713 C CG  . GLU A 1 357 ? 8.347   0.731   -2.173  1.00 95.81 357 A 1 
ATOM 2714 C CD  . GLU A 1 357 ? 9.590   1.516   -2.634  1.00 94.00 357 A 1 
ATOM 2715 O OE1 . GLU A 1 357 ? 9.511   2.761   -2.602  1.00 87.28 357 A 1 
ATOM 2716 O OE2 . GLU A 1 357 ? 10.599  0.907   -3.049  1.00 88.43 357 A 1 
ATOM 2717 N N   . MET A 1 358 ? 7.830   -3.648  -3.616  1.00 98.55 358 A 1 
ATOM 2718 C CA  . MET A 1 358 ? 7.995   -5.099  -3.728  1.00 98.64 358 A 1 
ATOM 2719 C C   . MET A 1 358 ? 8.385   -5.545  -5.142  1.00 98.65 358 A 1 
ATOM 2720 O O   . MET A 1 358 ? 9.113   -6.525  -5.258  1.00 98.56 358 A 1 
ATOM 2721 C CB  . MET A 1 358 ? 6.747   -5.838  -3.234  1.00 98.63 358 A 1 
ATOM 2722 C CG  . MET A 1 358 ? 6.617   -5.824  -1.704  1.00 97.74 358 A 1 
ATOM 2723 S SD  . MET A 1 358 ? 8.037   -6.457  -0.747  1.00 97.68 358 A 1 
ATOM 2724 C CE  . MET A 1 358 ? 8.223   -8.124  -1.426  1.00 94.67 358 A 1 
ATOM 2725 N N   . VAL A 1 359 ? 7.995   -4.829  -6.199  1.00 98.42 359 A 1 
ATOM 2726 C CA  . VAL A 1 359 ? 8.516   -5.079  -7.559  1.00 98.43 359 A 1 
ATOM 2727 C C   . VAL A 1 359 ? 10.036  -4.955  -7.586  1.00 98.22 359 A 1 
ATOM 2728 O O   . VAL A 1 359 ? 10.696  -5.862  -8.090  1.00 98.06 359 A 1 
ATOM 2729 C CB  . VAL A 1 359 ? 7.866   -4.162  -8.617  1.00 98.43 359 A 1 
ATOM 2730 C CG1 . VAL A 1 359 ? 8.618   -4.154  -9.956  1.00 98.20 359 A 1 
ATOM 2731 C CG2 . VAL A 1 359 ? 6.425   -4.582  -8.912  1.00 98.13 359 A 1 
ATOM 2732 N N   . ARG A 1 360 ? 10.614  -3.911  -6.989  1.00 98.06 360 A 1 
ATOM 2733 C CA  . ARG A 1 360 ? 12.078  -3.757  -6.884  1.00 97.71 360 A 1 
ATOM 2734 C C   . ARG A 1 360 ? 12.713  -4.911  -6.101  1.00 97.65 360 A 1 
ATOM 2735 O O   . ARG A 1 360 ? 13.739  -5.439  -6.519  1.00 97.12 360 A 1 
ATOM 2736 C CB  . ARG A 1 360 ? 12.441  -2.417  -6.227  1.00 97.09 360 A 1 
ATOM 2737 C CG  . ARG A 1 360 ? 12.090  -1.169  -7.062  1.00 95.74 360 A 1 
ATOM 2738 C CD  . ARG A 1 360 ? 12.452  0.068   -6.233  1.00 93.95 360 A 1 
ATOM 2739 N NE  . ARG A 1 360 ? 12.320  1.342   -6.961  1.00 90.74 360 A 1 
ATOM 2740 C CZ  . ARG A 1 360 ? 11.981  2.506   -6.423  1.00 88.94 360 A 1 
ATOM 2741 N NH1 . ARG A 1 360 ? 11.579  2.625   -5.191  1.00 84.13 360 A 1 
ATOM 2742 N NH2 . ARG A 1 360 ? 12.056  3.602   -7.112  1.00 83.36 360 A 1 
ATOM 2743 N N   . VAL A 1 361 ? 12.080  -5.340  -4.997  1.00 97.68 361 A 1 
ATOM 2744 C CA  . VAL A 1 361 ? 12.576  -6.462  -4.179  1.00 97.79 361 A 1 
ATOM 2745 C C   . VAL A 1 361 ? 12.612  -7.764  -4.978  1.00 97.75 361 A 1 
ATOM 2746 O O   . VAL A 1 361 ? 13.631  -8.453  -4.964  1.00 97.43 361 A 1 
ATOM 2747 C CB  . VAL A 1 361 ? 11.741  -6.636  -2.894  1.00 97.94 361 A 1 
ATOM 2748 C CG1 . VAL A 1 361 ? 12.147  -7.882  -2.083  1.00 97.60 361 A 1 
ATOM 2749 C CG2 . VAL A 1 361 ? 11.905  -5.429  -1.964  1.00 97.56 361 A 1 
ATOM 2750 N N   . VAL A 1 362 ? 11.527  -8.112  -5.674  1.00 98.19 362 A 1 
ATOM 2751 C CA  . VAL A 1 362 ? 11.429  -9.391  -6.397  1.00 98.16 362 A 1 
ATOM 2752 C C   . VAL A 1 362 ? 12.226  -9.407  -7.700  1.00 97.95 362 A 1 
ATOM 2753 O O   . VAL A 1 362 ? 12.672  -10.477 -8.108  1.00 97.56 362 A 1 
ATOM 2754 C CB  . VAL A 1 362 ? 9.977   -9.835  -6.651  1.00 98.00 362 A 1 
ATOM 2755 C CG1 . VAL A 1 362 ? 9.176   -9.926  -5.349  1.00 96.85 362 A 1 
ATOM 2756 C CG2 . VAL A 1 362 ? 9.228   -8.946  -7.651  1.00 96.46 362 A 1 
ATOM 2757 N N   . ALA A 1 363 ? 12.424  -8.253  -8.333  1.00 97.80 363 A 1 
ATOM 2758 C CA  . ALA A 1 363 ? 13.244  -8.133  -9.535  1.00 97.22 363 A 1 
ATOM 2759 C C   . ALA A 1 363 ? 14.753  -8.143  -9.229  1.00 96.45 363 A 1 
ATOM 2760 O O   . ALA A 1 363 ? 15.550  -8.497  -10.089 1.00 94.95 363 A 1 
ATOM 2761 C CB  . ALA A 1 363 ? 12.837  -6.855  -10.269 1.00 97.08 363 A 1 
ATOM 2762 N N   . GLY A 1 364 ? 15.140  -7.786  -8.006  1.00 95.77 364 A 1 
ATOM 2763 C CA  . GLY A 1 364 ? 16.539  -7.775  -7.571  1.00 93.92 364 A 1 
ATOM 2764 C C   . GLY A 1 364 ? 17.115  -9.146  -7.185  1.00 92.95 364 A 1 
ATOM 2765 O O   . GLY A 1 364 ? 18.284  -9.209  -6.800  1.00 87.95 364 A 1 
ATOM 2766 N N   . LYS A 1 365 ? 16.313  -10.225 -7.262  1.00 94.22 365 A 1 
ATOM 2767 C CA  . LYS A 1 365 ? 16.705  -11.612 -6.948  1.00 92.70 365 A 1 
ATOM 2768 C C   . LYS A 1 365 ? 16.129  -12.607 -7.948  1.00 88.85 365 A 1 
ATOM 2769 O O   . LYS A 1 365 ? 16.835  -13.590 -8.251  1.00 79.84 365 A 1 
ATOM 2770 C CB  . LYS A 1 365 ? 16.210  -12.012 -5.557  1.00 90.07 365 A 1 
ATOM 2771 C CG  . LYS A 1 365 ? 16.868  -11.272 -4.392  1.00 85.50 365 A 1 
ATOM 2772 C CD  . LYS A 1 365 ? 16.421  -11.936 -3.088  1.00 81.75 365 A 1 
ATOM 2773 C CE  . LYS A 1 365 ? 17.020  -11.253 -1.861  1.00 79.79 365 A 1 
ATOM 2774 N NZ  . LYS A 1 365 ? 16.583  -11.948 -0.627  1.00 69.78 365 A 1 
ATOM 2775 O OXT . LYS A 1 365 ? 14.939  -12.417 -8.309  1.00 78.35 365 A 1 
#
