# 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_if05561
#
_entry.id if05561
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLY 3   
1 n LYS 4   
1 n PHE 5   
1 n THR 6   
1 n PRO 7   
1 n ILE 8   
1 n PRO 9   
1 n LYS 10  
1 n PRO 11  
1 n GLY 12  
1 n ALA 13  
1 n VAL 14  
1 n VAL 15  
1 n SER 16  
1 n GLY 17  
1 n ARG 18  
1 n ASP 19  
1 n PHE 20  
1 n VAL 21  
1 n PHE 22  
1 n ALA 23  
1 n ALA 24  
1 n MET 25  
1 n GLY 26  
1 n LEU 27  
1 n TYR 28  
1 n HIS 29  
1 n GLY 30  
1 n HIS 31  
1 n LEU 32  
1 n VAL 33  
1 n GLY 34  
1 n MET 35  
1 n CYS 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n ALA 42  
1 n GLY 43  
1 n GLY 44  
1 n VAL 45  
1 n PHE 46  
1 n LYS 47  
1 n ALA 48  
1 n TYR 49  
1 n TYR 50  
1 n ASP 51  
1 n PRO 52  
1 n ASN 53  
1 n PRO 54  
1 n ALA 55  
1 n TYR 56  
1 n MET 57  
1 n ALA 58  
1 n ASN 59  
1 n TYR 60  
1 n ALA 61  
1 n LYS 62  
1 n GLN 63  
1 n PHE 64  
1 n PRO 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n GLN 69  
1 n ALA 70  
1 n ALA 71  
1 n SER 72  
1 n GLU 73  
1 n ASP 74  
1 n GLU 75  
1 n ILE 76  
1 n LEU 77  
1 n GLY 78  
1 n ASP 79  
1 n PRO 80  
1 n GLU 81  
1 n ILE 82  
1 n GLN 83  
1 n CYS 84  
1 n VAL 85  
1 n CYS 86  
1 n GLY 87  
1 n ALA 88  
1 n ASP 89  
1 n LYS 90  
1 n THR 91  
1 n CYS 92  
1 n ASP 93  
1 n ARG 94  
1 n ALA 95  
1 n ALA 96  
1 n MET 97  
1 n GLY 98  
1 n LEU 99  
1 n ARG 100 
1 n VAL 101 
1 n ILE 102 
1 n ALA 103 
1 n ALA 104 
1 n GLY 105 
1 n LYS 106 
1 n ASP 107 
1 n TYR 108 
1 n PHE 109 
1 n VAL 110 
1 n ASP 111 
1 n LYS 112 
1 n ALA 113 
1 n PRO 114 
1 n VAL 115 
1 n THR 116 
1 n THR 117 
1 n LEU 118 
1 n GLU 119 
1 n GLN 120 
1 n LEU 121 
1 n ALA 122 
1 n GLN 123 
1 n ALA 124 
1 n ARG 125 
1 n GLU 126 
1 n ALA 127 
1 n VAL 128 
1 n ALA 129 
1 n LYS 130 
1 n THR 131 
1 n GLY 132 
1 n LYS 133 
1 n LYS 134 
1 n TYR 135 
1 n ILE 136 
1 n CYS 137 
1 n TYR 138 
1 n TYR 139 
1 n GLY 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n HIS 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n ALA 148 
1 n VAL 149 
1 n PHE 150 
1 n ALA 151 
1 n GLN 152 
1 n GLN 153 
1 n LEU 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n GLY 158 
1 n ALA 159 
1 n ILE 160 
1 n GLY 161 
1 n ARG 162 
1 n VAL 163 
1 n LEU 164 
1 n GLN 165 
1 n VAL 166 
1 n MET 167 
1 n CYS 168 
1 n MET 169 
1 n GLY 170 
1 n PRO 171 
1 n HIS 172 
1 n ARG 173 
1 n LEU 174 
1 n ASN 175 
1 n LYS 176 
1 n SER 177 
1 n VAL 178 
1 n LYS 179 
1 n PHE 180 
1 n GLY 181 
1 n GLY 182 
1 n TYR 183 
1 n ARG 184 
1 n PRO 185 
1 n GLU 186 
1 n TRP 187 
1 n PHE 188 
1 n PHE 189 
1 n VAL 190 
1 n LYS 191 
1 n HIS 192 
1 n ASP 193 
1 n TYR 194 
1 n GLY 195 
1 n GLY 196 
1 n ILE 197 
1 n LEU 198 
1 n CYS 199 
1 n ASP 200 
1 n ILE 201 
1 n GLY 202 
1 n SER 203 
1 n HIS 204 
1 n ASN 205 
1 n MET 206 
1 n ASP 207 
1 n GLN 208 
1 n ILE 209 
1 n LEU 210 
1 n ILE 211 
1 n TYR 212 
1 n GLY 213 
1 n GLY 214 
1 n ALA 215 
1 n LYS 216 
1 n ASP 217 
1 n GLY 218 
1 n LYS 219 
1 n VAL 220 
1 n THR 221 
1 n GLN 222 
1 n SER 223 
1 n HIS 224 
1 n ILE 225 
1 n ALA 226 
1 n ASN 227 
1 n TYR 228 
1 n ALA 229 
1 n HIS 230 
1 n PRO 231 
1 n GLU 232 
1 n TYR 233 
1 n PRO 234 
1 n GLU 235 
1 n LEU 236 
1 n ASP 237 
1 n ASP 238 
1 n PHE 239 
1 n GLY 240 
1 n ASP 241 
1 n ALA 242 
1 n THR 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n ASN 248 
1 n GLY 249 
1 n ALA 250 
1 n THR 251 
1 n GLY 252 
1 n TYR 253 
1 n MET 254 
1 n ARG 255 
1 n VAL 256 
1 n ASP 257 
1 n TRP 258 
1 n PHE 259 
1 n THR 260 
1 n PRO 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n GLN 265 
1 n ASN 266 
1 n TRP 267 
1 n GLY 268 
1 n ASP 269 
1 n GLY 270 
1 n ARG 271 
1 n THR 272 
1 n PHE 273 
1 n ILE 274 
1 n LEU 275 
1 n GLY 276 
1 n THR 277 
1 n GLU 278 
1 n GLY 279 
1 n TYR 280 
1 n ILE 281 
1 n GLU 282 
1 n GLN 283 
1 n ARG 284 
1 n LYS 285 
1 n TYR 286 
1 n MET 287 
1 n ASN 288 
1 n PHE 289 
1 n GLY 290 
1 n HIS 291 
1 n PRO 292 
1 n GLY 293 
1 n GLU 294 
1 n GLY 295 
1 n GLY 296 
1 n GLY 297 
1 n HIS 298 
1 n VAL 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n ASN 303 
1 n HIS 304 
1 n THR 305 
1 n GLU 306 
1 n GLU 307 
1 n THR 308 
1 n HIS 309 
1 n TYR 310 
1 n HIS 311 
1 n VAL 312 
1 n GLU 313 
1 n GLY 314 
1 n GLN 315 
1 n VAL 316 
1 n GLY 317 
1 n PHE 318 
1 n PRO 319 
1 n PHE 320 
1 n PHE 321 
1 n GLY 322 
1 n GLN 323 
1 n PHE 324 
1 n ILE 325 
1 n LEU 326 
1 n ASP 327 
1 n CYS 328 
1 n LEU 329 
1 n ASN 330 
1 n ARG 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n ALA 335 
1 n MET 336 
1 n THR 337 
1 n GLN 338 
1 n GLU 339 
1 n HIS 340 
1 n SER 341 
1 n PHE 342 
1 n LYS 343 
1 n ALA 344 
1 n ALA 345 
1 n GLU 346 
1 n LEU 347 
1 n SER 348 
1 n LEU 349 
1 n ILE 350 
1 n ALA 351 
1 n GLN 352 
1 n ARG 353 
1 n ASP 354 
1 n ALA 355 
1 n ALA 356 
1 n ILE 357 
1 n LEU 358 
1 n GLU 359 
1 n LYS 360 
1 n LYS 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:48:21)"
_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 90.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.924 -15.010 -17.316 1.00 44.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.646 -15.721 -17.153 1.00 51.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.894 -17.191 -17.420 1.00 55.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.750 -17.767 -16.761 1.00 52.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.078 -15.533 -15.742 1.00 48.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.526 -14.116 -15.540 1.00 44.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.709 -13.870 -13.955 1.00 39.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.126 -13.624 -12.878 1.00 36.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -17.211 -17.782 -18.390 1.00 60.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.309 -19.209 -18.753 1.00 69.26 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.086 -20.018 -18.274 1.00 74.09 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.912 -21.169 -18.652 1.00 67.41 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -17.508 -19.358 -20.273 1.00 63.66 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -18.832 -18.759 -20.779 1.00 56.39 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.112 -19.055 -22.266 1.00 51.08 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -20.272 -18.826 -22.678 1.00 46.38 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.182 -19.484 -22.978 1.00 48.09 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -15.220 -19.421 -17.451 1.00 80.38 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -14.049 -20.082 -16.879 1.00 83.40 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -14.398 -21.038 -15.734 1.00 85.54 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -15.494 -20.987 -15.168 1.00 83.13 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -13.457 -21.901 -15.368 1.00 82.86 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -13.625 -22.921 -14.315 1.00 84.30 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -13.615 -22.345 -12.900 1.00 85.41 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -14.182 -22.955 -11.996 1.00 84.26 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -12.512 -23.964 -14.431 1.00 84.57 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -12.645 -24.792 -15.707 1.00 79.69 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -11.517 -25.820 -15.746 1.00 74.88 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -11.649 -26.661 -17.007 1.00 69.18 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -10.542 -27.630 -17.072 1.00 59.03 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -12.971 -21.198 -12.703 1.00 86.25 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -12.812 -20.570 -11.396 1.00 87.29 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -13.938 -19.573 -11.130 1.00 88.83 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -14.356 -18.821 -12.015 1.00 86.31 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -11.425 -19.929 -11.302 1.00 88.83 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -10.296 -20.923 -11.496 1.00 91.04 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -9.807  -21.654 -10.400 1.00 89.27 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -9.767  -21.157 -12.780 1.00 88.90 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -8.791  -22.608 -10.584 1.00 88.19 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -8.752  -22.117 -12.964 1.00 90.02 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -8.265  -22.843 -11.864 1.00 90.81 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -14.434 -19.559 -9.897  1.00 87.67 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -15.491 -18.639 -9.464  1.00 86.49 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -14.942 -17.691 -8.399  1.00 86.66 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -14.432 -18.171 -7.383  1.00 88.61 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -16.713 -19.406 -8.941  1.00 85.35 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -17.214 -20.232 -9.969  1.00 78.09 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -17.862 -18.482 -8.544  1.00 79.97 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -15.051 -16.359 -8.584  1.00 85.02 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -14.647 -15.385 -7.575  1.00 84.47 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -15.362 -15.600 -6.237  1.00 85.68 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -16.577 -15.807 -6.202  1.00 87.70 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -14.987 -14.016 -8.162  1.00 83.85 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -14.936 -14.248 -9.665  1.00 85.07 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -15.459 -15.672 -9.808  1.00 90.31 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -14.622 -15.501 -5.134  1.00 88.93 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -15.202 -15.559 -3.788  1.00 89.96 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -15.856 -14.205 -3.483  1.00 89.81 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -15.169 -13.179 -3.488  1.00 90.24 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -14.147 -15.965 -2.734  1.00 90.77 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -13.617 -17.387 -3.036  1.00 89.87 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -14.752 -15.911 -1.316  1.00 90.14 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -12.440 -17.822 -2.155  1.00 84.86 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -17.176 -14.167 -3.207  1.00 90.09 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -17.893 -12.919 -2.982  1.00 89.73 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -17.510 -12.261 -1.655  1.00 89.71 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -16.851 -12.847 -0.795  1.00 88.69 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -19.375 -13.289 -3.034  1.00 88.87 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -19.388 -14.720 -2.509  1.00 88.28 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -18.095 -15.298 -3.084  1.00 91.51 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -17.980 -11.023 -1.472  1.00 92.26 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -17.740 -10.232 -0.264  1.00 91.28 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -18.132 -11.005 1.008   1.00 92.57 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -19.291 -11.422 1.121   1.00 90.62 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -18.497 -8.901  -0.382  1.00 87.25 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -18.173 -7.944  0.771   1.00 76.34 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -18.801 -6.573  0.525   1.00 71.49 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -18.366 -5.599  1.623   1.00 64.40 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -18.748 -4.205  1.305   1.00 57.16 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -17.215 -11.171 1.977   1.00 90.22 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -17.543 -11.788 3.254   1.00 89.72 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -18.474 -10.886 4.072   1.00 90.99 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -18.493 -9.663  3.914   1.00 88.96 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -16.200 -12.029 3.949   1.00 87.54 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -15.312 -10.920 3.392   1.00 86.35 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -15.818 -10.743 1.965   1.00 89.24 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -19.259 -11.489 4.966   1.00 89.28 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -20.021 -10.749 5.973   1.00 90.64 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -19.116 -10.152 7.055   1.00 93.07 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -17.934 -10.488 7.150   1.00 90.46 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -19.693 -9.290  7.900   1.00 89.73 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -19.011 -8.781  9.084   1.00 91.71 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -18.583 -9.934  10.008  1.00 92.59 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -19.348 -10.871 10.233  1.00 90.13 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -19.934 -7.794  9.804   1.00 90.88 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -17.364 -9.850  10.548  1.00 92.25 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -16.777 -10.882 11.429  1.00 92.46 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -16.989 -10.593 12.916  1.00 93.77 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -16.806 -11.474 13.750  1.00 92.95 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -15.281 -11.095 11.134  1.00 92.07 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -15.062 -11.564 9.693   1.00 90.19 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -14.444 -9.839  11.394  1.00 90.20 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? -17.366 -9.362  13.255  1.00 93.77 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? -17.667 -8.876  14.607  1.00 93.31 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? -18.907 -7.985  14.571  1.00 92.71 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? -19.360 -7.569  13.501  1.00 92.69 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? -16.479 -8.116  15.228  1.00 92.97 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? -15.299 -9.039  15.514  1.00 89.80 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? -16.001 -6.939  14.371  1.00 90.64 15  A 1 
ATOM 110  N N   . SER A 1 16  ? -19.460 -7.674  15.746  1.00 92.64 16  A 1 
ATOM 111  C CA  . SER A 1 16  ? -20.614 -6.788  15.885  1.00 91.66 16  A 1 
ATOM 112  C C   . SER A 1 16  ? -20.525 -5.934  17.151  1.00 90.71 16  A 1 
ATOM 113  O O   . SER A 1 16  ? -19.668 -6.136  18.013  1.00 85.37 16  A 1 
ATOM 114  C CB  . SER A 1 16  ? -21.901 -7.622  15.863  1.00 89.10 16  A 1 
ATOM 115  O OG  . SER A 1 16  ? -22.038 -8.427  17.017  1.00 86.84 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -21.417 -4.944  17.270  1.00 86.24 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -21.439 -4.085  18.454  1.00 85.61 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -20.130 -3.315  18.628  1.00 88.64 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -19.722 -2.587  17.736  1.00 79.35 17  A 1 
ATOM 120  N N   . ARG A 1 18  ? -19.490 -3.457  19.793  1.00 88.15 18  A 1 
ATOM 121  C CA  . ARG A 1 18  ? -18.224 -2.788  20.140  1.00 90.79 18  A 1 
ATOM 122  C C   . ARG A 1 18  ? -17.075 -3.779  20.348  1.00 93.52 18  A 1 
ATOM 123  O O   . ARG A 1 18  ? -16.114 -3.450  21.026  1.00 90.02 18  A 1 
ATOM 124  C CB  . ARG A 1 18  ? -18.407 -1.839  21.348  1.00 87.82 18  A 1 
ATOM 125  C CG  . ARG A 1 18  ? -19.444 -0.741  21.088  1.00 84.38 18  A 1 
ATOM 126  C CD  . ARG A 1 18  ? -19.542 0.241   22.258  1.00 78.05 18  A 1 
ATOM 127  N NE  . ARG A 1 18  ? -18.392 1.159   22.365  1.00 74.92 18  A 1 
ATOM 128  C CZ  . ARG A 1 18  ? -18.165 2.260   21.663  1.00 66.80 18  A 1 
ATOM 129  N NH1 . ARG A 1 18  ? -18.949 2.660   20.702  1.00 61.26 18  A 1 
ATOM 130  N NH2 . ARG A 1 18  ? -17.129 2.998   21.926  1.00 61.58 18  A 1 
ATOM 131  N N   . ASP A 1 19  ? -17.171 -4.970  19.753  1.00 93.76 19  A 1 
ATOM 132  C CA  . ASP A 1 19  ? -16.165 -6.030  19.917  1.00 93.84 19  A 1 
ATOM 133  C C   . ASP A 1 19  ? -14.788 -5.587  19.396  1.00 95.03 19  A 1 
ATOM 134  O O   . ASP A 1 19  ? -13.762 -5.903  19.990  1.00 92.61 19  A 1 
ATOM 135  C CB  . ASP A 1 19  ? -16.622 -7.296  19.172  1.00 92.06 19  A 1 
ATOM 136  C CG  . ASP A 1 19  ? -17.912 -7.924  19.712  1.00 87.95 19  A 1 
ATOM 137  O OD1 . ASP A 1 19  ? -18.284 -7.626  20.871  1.00 83.62 19  A 1 
ATOM 138  O OD2 . ASP A 1 19  ? -18.546 -8.677  18.939  1.00 84.31 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? -14.766 -4.794  18.315  1.00 95.75 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? -13.558 -4.173  17.773  1.00 96.99 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? -13.773 -2.677  17.521  1.00 97.58 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? -14.531 -2.273  16.636  1.00 97.33 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? -13.134 -4.903  16.503  1.00 97.16 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? -11.805 -4.434  15.962  1.00 97.80 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? -11.753 -3.525  14.888  1.00 97.02 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? -10.611 -4.909  16.527  1.00 97.21 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? -10.513 -3.120  14.367  1.00 96.80 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? -9.369  -4.505  16.007  1.00 96.79 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? -9.320  -3.617  14.919  1.00 97.32 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -13.082 -1.839  18.296  1.00 97.92 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -13.134 -0.373  18.197  1.00 98.23 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -11.791 0.150   17.703  1.00 98.38 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -10.740 -0.186  18.253  1.00 98.25 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -13.531 0.274   19.536  1.00 98.04 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -13.707 1.790   19.389  1.00 97.25 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -14.848 -0.297  20.080  1.00 97.10 21  A 1 
ATOM 157  N N   . PHE A 1 22  ? -11.817 1.004   16.684  1.00 98.28 22  A 1 
ATOM 158  C CA  . PHE A 1 22  ? -10.613 1.602   16.116  1.00 98.33 22  A 1 
ATOM 159  C C   . PHE A 1 22  ? -10.736 3.119   15.941  1.00 98.44 22  A 1 
ATOM 160  O O   . PHE A 1 22  ? -11.827 3.694   15.990  1.00 98.40 22  A 1 
ATOM 161  C CB  . PHE A 1 22  ? -10.238 0.872   14.817  1.00 98.30 22  A 1 
ATOM 162  C CG  . PHE A 1 22  ? -11.115 1.198   13.627  1.00 98.48 22  A 1 
ATOM 163  C CD1 . PHE A 1 22  ? -12.346 0.539   13.441  1.00 98.01 22  A 1 
ATOM 164  C CD2 . PHE A 1 22  ? -10.689 2.158   12.693  1.00 98.09 22  A 1 
ATOM 165  C CE1 . PHE A 1 22  ? -13.141 0.840   12.327  1.00 97.80 22  A 1 
ATOM 166  C CE2 . PHE A 1 22  ? -11.484 2.458   11.579  1.00 97.74 22  A 1 
ATOM 167  C CZ  . PHE A 1 22  ? -12.711 1.800   11.393  1.00 98.05 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? -9.589  3.773   15.744  1.00 98.57 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? -9.485  5.199   15.444  1.00 98.67 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? -8.557  5.445   14.246  1.00 98.70 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? -7.878  4.530   13.780  1.00 98.57 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? -9.018  5.931   16.703  1.00 98.58 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -8.507  6.688   13.756  1.00 98.51 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -7.572  7.104   12.716  1.00 98.49 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -6.755  8.330   13.147  1.00 98.48 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -7.281  9.260   13.752  1.00 98.28 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -8.333  7.341   11.408  1.00 98.23 24  A 1 
ATOM 178  N N   . MET A 1 25  ? -5.466  8.339   12.807  1.00 98.28 25  A 1 
ATOM 179  C CA  . MET A 1 25  ? -4.535  9.446   13.051  1.00 98.11 25  A 1 
ATOM 180  C C   . MET A 1 25  ? -3.651  9.688   11.826  1.00 97.79 25  A 1 
ATOM 181  O O   . MET A 1 25  ? -3.409  8.757   11.059  1.00 96.85 25  A 1 
ATOM 182  C CB  . MET A 1 25  ? -3.658  9.130   14.271  1.00 97.74 25  A 1 
ATOM 183  C CG  . MET A 1 25  ? -4.416  9.171   15.600  1.00 96.26 25  A 1 
ATOM 184  S SD  . MET A 1 25  ? -3.487  8.550   17.033  1.00 95.99 25  A 1 
ATOM 185  C CE  . MET A 1 25  ? -1.874  9.337   16.806  1.00 89.29 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -3.150  10.916  11.644  1.00 97.15 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -2.329  11.255  10.483  1.00 96.61 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -3.130  11.152  9.183   1.00 96.31 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -2.923  10.239  8.386   1.00 94.13 26  A 1 
ATOM 190  N N   . LEU A 1 27  ? -4.091  12.047  8.984   1.00 95.82 27  A 1 
ATOM 191  C CA  . LEU A 1 27  ? -5.162  11.917  7.982   1.00 95.44 27  A 1 
ATOM 192  C C   . LEU A 1 27  ? -4.750  12.349  6.560   1.00 93.85 27  A 1 
ATOM 193  O O   . LEU A 1 27  ? -5.606  12.715  5.743   1.00 92.05 27  A 1 
ATOM 194  C CB  . LEU A 1 27  ? -6.419  12.660  8.469   1.00 96.03 27  A 1 
ATOM 195  C CG  . LEU A 1 27  ? -6.910  12.321  9.885   1.00 95.99 27  A 1 
ATOM 196  C CD1 . LEU A 1 27  ? -8.161  13.158  10.192  1.00 94.37 27  A 1 
ATOM 197  C CD2 . LEU A 1 27  ? -7.272  10.850  10.057  1.00 95.05 27  A 1 
ATOM 198  N N   . TYR A 1 28  ? -3.457  12.329  6.251   1.00 93.49 28  A 1 
ATOM 199  C CA  . TYR A 1 28  ? -2.928  12.852  4.991   1.00 92.13 28  A 1 
ATOM 200  C C   . TYR A 1 28  ? -3.394  12.063  3.759   1.00 91.18 28  A 1 
ATOM 201  O O   . TYR A 1 28  ? -3.909  12.640  2.801   1.00 88.91 28  A 1 
ATOM 202  C CB  . TYR A 1 28  ? -1.390  12.902  5.061   1.00 90.81 28  A 1 
ATOM 203  C CG  . TYR A 1 28  ? -0.726  13.080  3.707   1.00 86.18 28  A 1 
ATOM 204  C CD1 . TYR A 1 28  ? 0.022   12.027  3.141   1.00 79.76 28  A 1 
ATOM 205  C CD2 . TYR A 1 28  ? -0.938  14.258  2.965   1.00 79.82 28  A 1 
ATOM 206  C CE1 . TYR A 1 28  ? 0.546   12.144  1.843   1.00 74.21 28  A 1 
ATOM 207  C CE2 . TYR A 1 28  ? -0.420  14.377  1.660   1.00 74.22 28  A 1 
ATOM 208  C CZ  . TYR A 1 28  ? 0.317   13.318  1.098   1.00 73.78 28  A 1 
ATOM 209  O OH  . TYR A 1 28  ? 0.802   13.416  -0.168  1.00 71.47 28  A 1 
ATOM 210  N N   . HIS A 1 29  ? -3.175  10.746  3.733   1.00 90.06 29  A 1 
ATOM 211  C CA  . HIS A 1 29  ? -3.301  9.964   2.505   1.00 89.67 29  A 1 
ATOM 212  C C   . HIS A 1 29  ? -4.712  9.395   2.309   1.00 89.63 29  A 1 
ATOM 213  O O   . HIS A 1 29  ? -5.314  8.837   3.221   1.00 87.03 29  A 1 
ATOM 214  C CB  . HIS A 1 29  ? -2.231  8.869   2.462   1.00 87.61 29  A 1 
ATOM 215  C CG  . HIS A 1 29  ? -2.007  8.332   1.070   1.00 84.91 29  A 1 
ATOM 216  N ND1 . HIS A 1 29  ? -2.663  7.292   0.470   1.00 74.12 29  A 1 
ATOM 217  C CD2 . HIS A 1 29  ? -1.139  8.839   0.139   1.00 72.30 29  A 1 
ATOM 218  C CE1 . HIS A 1 29  ? -2.206  7.169   -0.793  1.00 72.74 29  A 1 
ATOM 219  N NE2 . HIS A 1 29  ? -1.279  8.098   -1.037  1.00 73.02 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? -5.219  9.471   1.070   1.00 88.68 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? -6.576  9.015   0.731   1.00 88.59 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? -6.850  7.529   0.996   1.00 90.47 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? -7.992  7.180   1.276   1.00 89.12 30  A 1 
ATOM 224  N N   . HIS A 1 31  ? -5.824  6.671   0.978   1.00 90.51 31  A 1 
ATOM 225  C CA  . HIS A 1 31  ? -5.958  5.252   1.349   1.00 91.40 31  A 1 
ATOM 226  C C   . HIS A 1 31  ? -6.589  5.049   2.730   1.00 93.51 31  A 1 
ATOM 227  O O   . HIS A 1 31  ? -7.378  4.127   2.898   1.00 93.00 31  A 1 
ATOM 228  C CB  . HIS A 1 31  ? -4.588  4.561   1.339   1.00 89.81 31  A 1 
ATOM 229  C CG  . HIS A 1 31  ? -3.968  4.331   -0.011  1.00 87.39 31  A 1 
ATOM 230  N ND1 . HIS A 1 31  ? -2.658  3.951   -0.212  1.00 78.24 31  A 1 
ATOM 231  C CD2 . HIS A 1 31  ? -4.562  4.373   -1.244  1.00 78.10 31  A 1 
ATOM 232  C CE1 . HIS A 1 31  ? -2.475  3.785   -1.527  1.00 79.60 31  A 1 
ATOM 233  N NE2 . HIS A 1 31  ? -3.607  4.030   -2.198  1.00 80.91 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? -6.320  5.942   3.690   1.00 93.21 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? -6.836  5.813   5.053   1.00 94.66 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? -8.374  5.830   5.098   1.00 95.65 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? -8.978  5.134   5.908   1.00 95.64 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? -6.220  6.931   5.908   1.00 94.35 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? -6.493  6.810   7.415   1.00 92.13 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? -5.936  5.527   8.006   1.00 88.98 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? -5.837  7.987   8.139   1.00 89.75 32  A 1 
ATOM 242  N N   . VAL A 1 33  ? -9.028  6.560   4.189   1.00 94.93 33  A 1 
ATOM 243  C CA  . VAL A 1 33  ? -10.490 6.522   4.036   1.00 94.79 33  A 1 
ATOM 244  C C   . VAL A 1 33  ? -10.952 5.128   3.611   1.00 95.23 33  A 1 
ATOM 245  O O   . VAL A 1 33  ? -11.926 4.610   4.159   1.00 95.49 33  A 1 
ATOM 246  C CB  . VAL A 1 33  ? -10.973 7.587   3.029   1.00 94.49 33  A 1 
ATOM 247  C CG1 . VAL A 1 33  ? -12.482 7.507   2.774   1.00 93.01 33  A 1 
ATOM 248  C CG2 . VAL A 1 33  ? -10.656 9.006   3.518   1.00 92.11 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -10.255 4.503   2.651   1.00 94.27 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -10.526 3.132   2.209   1.00 94.07 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -10.317 2.114   3.328   1.00 95.06 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -11.203 1.301   3.578   1.00 95.17 34  A 1 
ATOM 253  N N   . MET A 1 35  ? -9.208  2.220   4.061   1.00 95.46 35  A 1 
ATOM 254  C CA  . MET A 1 35  ? -8.899  1.377   5.225   1.00 95.61 35  A 1 
ATOM 255  C C   . MET A 1 35  ? -10.013 1.437   6.278   1.00 96.19 35  A 1 
ATOM 256  O O   . MET A 1 35  ? -10.516 0.401   6.704   1.00 96.71 35  A 1 
ATOM 257  C CB  . MET A 1 35  ? -7.570  1.817   5.863   1.00 95.54 35  A 1 
ATOM 258  C CG  . MET A 1 35  ? -6.349  1.628   4.955   1.00 94.93 35  A 1 
ATOM 259  S SD  . MET A 1 35  ? -4.877  2.555   5.479   1.00 94.29 35  A 1 
ATOM 260  C CE  . MET A 1 35  ? -4.484  1.742   7.047   1.00 91.22 35  A 1 
ATOM 261  N N   . CYS A 1 36  ? -10.449 2.652   6.654   1.00 96.16 36  A 1 
ATOM 262  C CA  . CYS A 1 36  ? -11.512 2.840   7.643   1.00 96.15 36  A 1 
ATOM 263  C C   . CYS A 1 36  ? -12.853 2.270   7.162   1.00 95.95 36  A 1 
ATOM 264  O O   . CYS A 1 36  ? -13.516 1.568   7.919   1.00 96.39 36  A 1 
ATOM 265  C CB  . CYS A 1 36  ? -11.649 4.328   7.986   1.00 96.88 36  A 1 
ATOM 266  S SG  . CYS A 1 36  ? -10.155 4.932   8.817   1.00 96.90 36  A 1 
ATOM 267  N N   . LYS A 1 37  ? -13.242 2.523   5.903   1.00 96.29 37  A 1 
ATOM 268  C CA  . LYS A 1 37  ? -14.481 1.974   5.329   1.00 95.77 37  A 1 
ATOM 269  C C   . LYS A 1 37  ? -14.479 0.449   5.323   1.00 96.03 37  A 1 
ATOM 270  O O   . LYS A 1 37  ? -15.456 -0.150  5.752   1.00 96.12 37  A 1 
ATOM 271  C CB  . LYS A 1 37  ? -14.710 2.520   3.912   1.00 95.74 37  A 1 
ATOM 272  C CG  . LYS A 1 37  ? -15.198 3.974   3.949   1.00 94.46 37  A 1 
ATOM 273  C CD  . LYS A 1 37  ? -15.346 4.547   2.533   1.00 90.95 37  A 1 
ATOM 274  C CE  . LYS A 1 37  ? -15.835 5.996   2.630   1.00 87.34 37  A 1 
ATOM 275  N NZ  . LYS A 1 37  ? -15.952 6.641   1.298   1.00 79.99 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? -13.376 -0.173  4.916   1.00 94.67 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? -13.271 -1.627  4.870   1.00 95.03 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? -13.319 -2.274  6.268   1.00 95.97 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? -13.968 -3.305  6.444   1.00 96.35 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? -11.998 -1.980  4.111   1.00 95.66 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? -12.718 -1.642  7.287   1.00 96.08 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? -12.848 -2.103  8.676   1.00 96.61 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? -14.280 -1.950  9.212   1.00 96.74 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? -14.761 -2.839  9.908   1.00 96.97 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? -11.858 -1.352  9.577   1.00 97.28 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? -10.380 -1.731  9.374   1.00 96.88 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? -9.512  -0.814  10.229  1.00 96.02 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? -10.084 -3.177  9.774   1.00 96.05 39  A 1 
ATOM 289  N N   . ILE A 1 40  ? -14.983 -0.860  8.868   1.00 97.03 40  A 1 
ATOM 290  C CA  . ILE A 1 40  ? -16.407 -0.684  9.202   1.00 96.80 40  A 1 
ATOM 291  C C   . ILE A 1 40  ? -17.247 -1.790  8.554   1.00 96.70 40  A 1 
ATOM 292  O O   . ILE A 1 40  ? -18.079 -2.403  9.217   1.00 96.38 40  A 1 
ATOM 293  C CB  . ILE A 1 40  ? -16.906 0.718   8.777   1.00 96.88 40  A 1 
ATOM 294  C CG1 . ILE A 1 40  ? -16.273 1.821   9.650   1.00 96.48 40  A 1 
ATOM 295  C CG2 . ILE A 1 40  ? -18.444 0.826   8.857   1.00 96.22 40  A 1 
ATOM 296  C CD1 . ILE A 1 40  ? -16.389 3.226   9.036   1.00 95.15 40  A 1 
ATOM 297  N N   . GLU A 1 41  ? -17.016 -2.085  7.272   1.00 96.09 41  A 1 
ATOM 298  C CA  . GLU A 1 41  ? -17.719 -3.152  6.552   1.00 95.49 41  A 1 
ATOM 299  C C   . GLU A 1 41  ? -17.463 -4.545  7.146   1.00 95.97 41  A 1 
ATOM 300  O O   . GLU A 1 41  ? -18.364 -5.386  7.145   1.00 95.59 41  A 1 
ATOM 301  C CB  . GLU A 1 41  ? -17.292 -3.145  5.081   1.00 94.78 41  A 1 
ATOM 302  C CG  . GLU A 1 41  ? -17.852 -1.935  4.313   1.00 88.44 41  A 1 
ATOM 303  C CD  . GLU A 1 41  ? -17.441 -1.948  2.837   1.00 84.70 41  A 1 
ATOM 304  O OE1 . GLU A 1 41  ? -18.051 -1.172  2.066   1.00 76.23 41  A 1 
ATOM 305  O OE2 . GLU A 1 41  ? -16.700 -2.860  2.407   1.00 77.49 41  A 1 
ATOM 306  N N   . ALA A 1 42  ? -16.278 -4.765  7.712   1.00 93.97 42  A 1 
ATOM 307  C CA  . ALA A 1 42  ? -15.929 -5.985  8.435   1.00 95.41 42  A 1 
ATOM 308  C C   . ALA A 1 42  ? -16.506 -6.053  9.869   1.00 96.24 42  A 1 
ATOM 309  O O   . ALA A 1 42  ? -16.286 -7.040  10.574  1.00 96.11 42  A 1 
ATOM 310  C CB  . ALA A 1 42  ? -14.406 -6.135  8.389   1.00 96.34 42  A 1 
ATOM 311  N N   . GLY A 1 43  ? -17.257 -5.034  10.302  1.00 95.99 43  A 1 
ATOM 312  C CA  . GLY A 1 43  ? -17.958 -4.974  11.591  1.00 96.54 43  A 1 
ATOM 313  C C   . GLY A 1 43  ? -17.280 -4.126  12.669  1.00 97.30 43  A 1 
ATOM 314  O O   . GLY A 1 43  ? -17.820 -3.990  13.765  1.00 96.75 43  A 1 
ATOM 315  N N   . GLY A 1 44  ? -16.117 -3.531  12.383  1.00 96.78 44  A 1 
ATOM 316  C CA  . GLY A 1 44  ? -15.403 -2.659  13.313  1.00 97.09 44  A 1 
ATOM 317  C C   . GLY A 1 44  ? -16.110 -1.314  13.529  1.00 97.26 44  A 1 
ATOM 318  O O   . GLY A 1 44  ? -16.710 -0.744  12.619  1.00 96.96 44  A 1 
ATOM 319  N N   . VAL A 1 45  ? -16.001 -0.759  14.738  1.00 97.51 45  A 1 
ATOM 320  C CA  . VAL A 1 45  ? -16.552 0.558   15.088  1.00 97.79 45  A 1 
ATOM 321  C C   . VAL A 1 45  ? -15.471 1.623   14.963  1.00 98.06 45  A 1 
ATOM 322  O O   . VAL A 1 45  ? -14.533 1.668   15.760  1.00 97.91 45  A 1 
ATOM 323  C CB  . VAL A 1 45  ? -17.182 0.547   16.493  1.00 97.44 45  A 1 
ATOM 324  C CG1 . VAL A 1 45  ? -17.672 1.943   16.909  1.00 95.93 45  A 1 
ATOM 325  C CG2 . VAL A 1 45  ? -18.387 -0.398  16.524  1.00 95.90 45  A 1 
ATOM 326  N N   . PHE A 1 46  ? -15.632 2.529   13.998  1.00 97.67 46  A 1 
ATOM 327  C CA  . PHE A 1 46  ? -14.782 3.711   13.867  1.00 97.86 46  A 1 
ATOM 328  C C   . PHE A 1 46  ? -15.212 4.774   14.880  1.00 97.88 46  A 1 
ATOM 329  O O   . PHE A 1 46  ? -16.237 5.433   14.707  1.00 97.45 46  A 1 
ATOM 330  C CB  . PHE A 1 46  ? -14.814 4.224   12.423  1.00 97.75 46  A 1 
ATOM 331  C CG  . PHE A 1 46  ? -13.819 5.330   12.098  1.00 98.04 46  A 1 
ATOM 332  C CD1 . PHE A 1 46  ? -14.005 6.098   10.925  1.00 97.24 46  A 1 
ATOM 333  C CD2 . PHE A 1 46  ? -12.693 5.585   12.900  1.00 97.40 46  A 1 
ATOM 334  C CE1 . PHE A 1 46  ? -13.080 7.094   10.573  1.00 97.17 46  A 1 
ATOM 335  C CE2 . PHE A 1 46  ? -11.775 6.591   12.558  1.00 97.07 46  A 1 
ATOM 336  C CZ  . PHE A 1 46  ? -11.967 7.344   11.390  1.00 97.61 46  A 1 
ATOM 337  N N   . LYS A 1 47  ? -14.449 4.924   15.961  1.00 98.02 47  A 1 
ATOM 338  C CA  . LYS A 1 47  ? -14.828 5.750   17.112  1.00 98.15 47  A 1 
ATOM 339  C C   . LYS A 1 47  ? -14.448 7.219   16.952  1.00 98.26 47  A 1 
ATOM 340  O O   . LYS A 1 47  ? -15.277 8.084   17.229  1.00 98.02 47  A 1 
ATOM 341  C CB  . LYS A 1 47  ? -14.225 5.143   18.388  1.00 98.06 47  A 1 
ATOM 342  C CG  . LYS A 1 47  ? -14.706 5.889   19.645  1.00 97.66 47  A 1 
ATOM 343  C CD  . LYS A 1 47  ? -14.236 5.193   20.922  1.00 97.08 47  A 1 
ATOM 344  C CE  . LYS A 1 47  ? -14.739 5.975   22.135  1.00 95.73 47  A 1 
ATOM 345  N NZ  . LYS A 1 47  ? -14.344 5.332   23.404  1.00 93.74 47  A 1 
ATOM 346  N N   . ALA A 1 48  ? -13.203 7.496   16.555  1.00 98.32 48  A 1 
ATOM 347  C CA  . ALA A 1 48  ? -12.683 8.858   16.484  1.00 98.49 48  A 1 
ATOM 348  C C   . ALA A 1 48  ? -11.537 8.991   15.473  1.00 98.63 48  A 1 
ATOM 349  O O   . ALA A 1 48  ? -10.883 8.009   15.117  1.00 98.52 48  A 1 
ATOM 350  C CB  . ALA A 1 48  ? -12.218 9.291   17.883  1.00 98.30 48  A 1 
ATOM 351  N N   . TYR A 1 49  ? -11.262 10.229  15.051  1.00 98.47 49  A 1 
ATOM 352  C CA  . TYR A 1 49  ? -10.091 10.565  14.243  1.00 98.55 49  A 1 
ATOM 353  C C   . TYR A 1 49  ? -9.460  11.887  14.686  1.00 98.57 49  A 1 
ATOM 354  O O   . TYR A 1 49  ? -10.141 12.764  15.221  1.00 98.41 49  A 1 
ATOM 355  C CB  . TYR A 1 49  ? -10.453 10.581  12.755  1.00 98.48 49  A 1 
ATOM 356  C CG  . TYR A 1 49  ? -11.526 11.580  12.385  1.00 98.47 49  A 1 
ATOM 357  C CD1 . TYR A 1 49  ? -12.872 11.174  12.356  1.00 97.76 49  A 1 
ATOM 358  C CD2 . TYR A 1 49  ? -11.193 12.918  12.094  1.00 97.81 49  A 1 
ATOM 359  C CE1 . TYR A 1 49  ? -13.882 12.093  12.048  1.00 97.36 49  A 1 
ATOM 360  C CE2 . TYR A 1 49  ? -12.203 13.847  11.790  1.00 97.49 49  A 1 
ATOM 361  C CZ  . TYR A 1 49  ? -13.550 13.433  11.771  1.00 97.58 49  A 1 
ATOM 362  O OH  . TYR A 1 49  ? -14.533 14.323  11.491  1.00 96.53 49  A 1 
ATOM 363  N N   . TYR A 1 50  ? -8.151  12.031  14.421  1.00 98.44 50  A 1 
ATOM 364  C CA  . TYR A 1 50  ? -7.394  13.243  14.718  1.00 98.38 50  A 1 
ATOM 365  C C   . TYR A 1 50  ? -6.263  13.487  13.717  1.00 98.27 50  A 1 
ATOM 366  O O   . TYR A 1 50  ? -5.585  12.558  13.278  1.00 98.03 50  A 1 
ATOM 367  C CB  . TYR A 1 50  ? -6.835  13.173  16.145  1.00 98.33 50  A 1 
ATOM 368  C CG  . TYR A 1 50  ? -5.972  14.367  16.497  1.00 98.29 50  A 1 
ATOM 369  C CD1 . TYR A 1 50  ? -4.567  14.258  16.452  1.00 97.64 50  A 1 
ATOM 370  C CD2 . TYR A 1 50  ? -6.568  15.606  16.804  1.00 97.81 50  A 1 
ATOM 371  C CE1 . TYR A 1 50  ? -3.765  15.377  16.727  1.00 97.46 50  A 1 
ATOM 372  C CE2 . TYR A 1 50  ? -5.770  16.730  17.078  1.00 97.42 50  A 1 
ATOM 373  C CZ  . TYR A 1 50  ? -4.365  16.616  17.042  1.00 97.55 50  A 1 
ATOM 374  O OH  . TYR A 1 50  ? -3.589  17.699  17.315  1.00 96.67 50  A 1 
ATOM 375  N N   . ASP A 1 51  ? -6.055  14.757  13.399  1.00 98.24 51  A 1 
ATOM 376  C CA  . ASP A 1 51  ? -4.888  15.268  12.687  1.00 97.99 51  A 1 
ATOM 377  C C   . ASP A 1 51  ? -4.648  16.723  13.128  1.00 97.92 51  A 1 
ATOM 378  O O   . ASP A 1 51  ? -5.620  17.466  13.294  1.00 97.41 51  A 1 
ATOM 379  C CB  . ASP A 1 51  ? -5.137  15.194  11.175  1.00 97.59 51  A 1 
ATOM 380  C CG  . ASP A 1 51  ? -3.860  15.378  10.358  1.00 97.07 51  A 1 
ATOM 381  O OD1 . ASP A 1 51  ? -3.362  16.523  10.303  1.00 95.42 51  A 1 
ATOM 382  O OD2 . ASP A 1 51  ? -3.397  14.380  9.770   1.00 95.22 51  A 1 
ATOM 383  N N   . PRO A 1 52  ? -3.396  17.181  13.304  1.00 97.65 52  A 1 
ATOM 384  C CA  . PRO A 1 52  ? -3.120  18.583  13.610  1.00 97.11 52  A 1 
ATOM 385  C C   . PRO A 1 52  ? -3.504  19.544  12.470  1.00 96.94 52  A 1 
ATOM 386  O O   . PRO A 1 52  ? -3.677  20.740  12.704  1.00 95.97 52  A 1 
ATOM 387  C CB  . PRO A 1 52  ? -1.615  18.625  13.905  1.00 96.60 52  A 1 
ATOM 388  C CG  . PRO A 1 52  ? -1.056  17.448  13.109  1.00 95.51 52  A 1 
ATOM 389  C CD  . PRO A 1 52  ? -2.166  16.412  13.226  1.00 97.25 52  A 1 
ATOM 390  N N   . ASN A 1 53  ? -3.664  19.048  11.246  1.00 96.23 53  A 1 
ATOM 391  C CA  . ASN A 1 53  ? -4.089  19.845  10.100  1.00 95.57 53  A 1 
ATOM 392  C C   . ASN A 1 53  ? -5.630  19.969  10.036  1.00 96.05 53  A 1 
ATOM 393  O O   . ASN A 1 53  ? -6.327  19.000  9.704   1.00 96.08 53  A 1 
ATOM 394  C CB  . ASN A 1 53  ? -3.486  19.239  8.826   1.00 94.57 53  A 1 
ATOM 395  C CG  . ASN A 1 53  ? -3.713  20.103  7.599   1.00 93.23 53  A 1 
ATOM 396  O OD1 . ASN A 1 53  ? -4.611  20.933  7.513   1.00 90.04 53  A 1 
ATOM 397  N ND2 . ASN A 1 53  ? -2.890  19.937  6.592   1.00 88.13 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -6.194  21.172  10.244  1.00 96.54 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -7.645  21.363  10.241  1.00 96.28 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -8.300  21.072  8.884   1.00 96.11 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -9.478  20.716  8.833   1.00 95.52 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -7.847  22.822  10.666  1.00 96.10 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -6.559  23.517  10.230  1.00 94.40 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -5.508  22.439  10.470  1.00 96.58 54  A 1 
ATOM 405  N N   . ALA A 1 55  ? -7.559  21.181  7.775   1.00 94.66 55  A 1 
ATOM 406  C CA  . ALA A 1 55  ? -8.084  20.844  6.451   1.00 93.43 55  A 1 
ATOM 407  C C   . ALA A 1 55  ? -8.315  19.330  6.294   1.00 93.85 55  A 1 
ATOM 408  O O   . ALA A 1 55  ? -9.310  18.919  5.691   1.00 92.98 55  A 1 
ATOM 409  C CB  . ALA A 1 55  ? -7.133  21.389  5.382   1.00 92.15 55  A 1 
ATOM 410  N N   . TYR A 1 56  ? -7.443  18.503  6.876   1.00 94.59 56  A 1 
ATOM 411  C CA  . TYR A 1 56  ? -7.614  17.050  6.878   1.00 94.70 56  A 1 
ATOM 412  C C   . TYR A 1 56  ? -8.770  16.635  7.790   1.00 95.55 56  A 1 
ATOM 413  O O   . TYR A 1 56  ? -9.634  15.867  7.358   1.00 95.52 56  A 1 
ATOM 414  C CB  . TYR A 1 56  ? -6.304  16.352  7.265   1.00 94.30 56  A 1 
ATOM 415  C CG  . TYR A 1 56  ? -5.098  16.590  6.365   1.00 93.83 56  A 1 
ATOM 416  C CD1 . TYR A 1 56  ? -5.229  17.089  5.052   1.00 91.04 56  A 1 
ATOM 417  C CD2 . TYR A 1 56  ? -3.816  16.273  6.857   1.00 91.02 56  A 1 
ATOM 418  C CE1 . TYR A 1 56  ? -4.089  17.302  4.252   1.00 89.94 56  A 1 
ATOM 419  C CE2 . TYR A 1 56  ? -2.672  16.481  6.061   1.00 90.11 56  A 1 
ATOM 420  C CZ  . TYR A 1 56  ? -2.806  17.006  4.760   1.00 90.80 56  A 1 
ATOM 421  O OH  . TYR A 1 56  ? -1.702  17.233  4.003   1.00 88.92 56  A 1 
ATOM 422  N N   . MET A 1 57  ? -8.887  17.247  8.970   1.00 96.18 57  A 1 
ATOM 423  C CA  . MET A 1 57  ? -10.033 17.060  9.871   1.00 96.97 57  A 1 
ATOM 424  C C   . MET A 1 57  ? -11.362 17.408  9.183   1.00 97.08 57  A 1 
ATOM 425  O O   . MET A 1 57  ? -12.304 16.616  9.193   1.00 96.99 57  A 1 
ATOM 426  C CB  . MET A 1 57  ? -9.846  17.925  11.130  1.00 97.26 57  A 1 
ATOM 427  C CG  . MET A 1 57  ? -8.685  17.443  12.010  1.00 96.37 57  A 1 
ATOM 428  S SD  . MET A 1 57  ? -8.952  15.814  12.759  1.00 96.64 57  A 1 
ATOM 429  C CE  . MET A 1 57  ? -10.064 16.253  14.118  1.00 92.47 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? -11.425 18.557  8.508   1.00 96.73 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? -12.615 18.980  7.769   1.00 96.27 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? -12.971 18.045  6.598   1.00 96.01 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? -14.152 17.875  6.278   1.00 95.40 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? -12.387 20.413  7.274   1.00 96.25 58  A 1 
ATOM 435  N N   . ASN A 1 59  ? -11.982 17.434  5.945   1.00 95.33 59  A 1 
ATOM 436  C CA  . ASN A 1 59  ? -12.227 16.424  4.917   1.00 94.11 59  A 1 
ATOM 437  C C   . ASN A 1 59  ? -12.805 15.134  5.524   1.00 95.05 59  A 1 
ATOM 438  O O   . ASN A 1 59  ? -13.800 14.615  5.020   1.00 94.55 59  A 1 
ATOM 439  C CB  . ASN A 1 59  ? -10.936 16.166  4.126   1.00 92.29 59  A 1 
ATOM 440  C CG  . ASN A 1 59  ? -11.183 15.212  2.974   1.00 82.55 59  A 1 
ATOM 441  O OD1 . ASN A 1 59  ? -12.108 15.377  2.189   1.00 75.61 59  A 1 
ATOM 442  N ND2 . ASN A 1 59  ? -10.393 14.176  2.846   1.00 73.17 59  A 1 
ATOM 443  N N   . TYR A 1 60  ? -12.248 14.660  6.637   1.00 94.81 60  A 1 
ATOM 444  C CA  . TYR A 1 60  ? -12.741 13.464  7.329   1.00 95.32 60  A 1 
ATOM 445  C C   . TYR A 1 60  ? -14.154 13.643  7.884   1.00 96.16 60  A 1 
ATOM 446  O O   . TYR A 1 60  ? -14.960 12.720  7.770   1.00 95.41 60  A 1 
ATOM 447  C CB  . TYR A 1 60  ? -11.758 13.025  8.423   1.00 94.68 60  A 1 
ATOM 448  C CG  . TYR A 1 60  ? -10.803 11.964  7.918   1.00 94.14 60  A 1 
ATOM 449  C CD1 . TYR A 1 60  ? -10.938 10.629  8.351   1.00 90.11 60  A 1 
ATOM 450  C CD2 . TYR A 1 60  ? -9.831  12.296  6.958   1.00 90.39 60  A 1 
ATOM 451  C CE1 . TYR A 1 60  ? -10.102 9.630   7.828   1.00 88.62 60  A 1 
ATOM 452  C CE2 . TYR A 1 60  ? -8.999  11.302  6.422   1.00 89.34 60  A 1 
ATOM 453  C CZ  . TYR A 1 60  ? -9.134  9.967   6.854   1.00 90.05 60  A 1 
ATOM 454  O OH  . TYR A 1 60  ? -8.338  9.015   6.318   1.00 88.77 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? -14.507 14.842  8.362   1.00 96.46 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? -15.872 15.168  8.778   1.00 96.60 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? -16.908 14.948  7.658   1.00 96.86 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? -18.038 14.530  7.920   1.00 96.35 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? -15.892 16.624  9.262   1.00 96.35 61  A 1 
ATOM 460  N N   . LYS A 1 62  ? -16.517 15.187  6.395   1.00 96.60 62  A 1 
ATOM 461  C CA  . LYS A 1 62  ? -17.385 14.934  5.229   1.00 96.33 62  A 1 
ATOM 462  C C   . LYS A 1 62  ? -17.471 13.447  4.879   1.00 96.59 62  A 1 
ATOM 463  O O   . LYS A 1 62  ? -18.516 12.993  4.431   1.00 95.88 62  A 1 
ATOM 464  C CB  . LYS A 1 62  ? -16.880 15.717  4.009   1.00 95.81 62  A 1 
ATOM 465  C CG  . LYS A 1 62  ? -16.900 17.237  4.216   1.00 93.08 62  A 1 
ATOM 466  C CD  . LYS A 1 62  ? -16.172 17.921  3.054   1.00 89.69 62  A 1 
ATOM 467  C CE  . LYS A 1 62  ? -16.046 19.417  3.335   1.00 84.22 62  A 1 
ATOM 468  N NZ  . LYS A 1 62  ? -15.233 20.091  2.293   1.00 76.09 62  A 1 
ATOM 469  N N   . GLN A 1 63  ? -16.370 12.708  5.043   1.00 96.28 63  A 1 
ATOM 470  C CA  . GLN A 1 63  ? -16.307 11.276  4.727   1.00 96.03 63  A 1 
ATOM 471  C C   . GLN A 1 63  ? -16.991 10.405  5.790   1.00 96.70 63  A 1 
ATOM 472  O O   . GLN A 1 63  ? -17.562 9.365   5.453   1.00 95.76 63  A 1 
ATOM 473  C CB  . GLN A 1 63  ? -14.835 10.846  4.569   1.00 95.12 63  A 1 
ATOM 474  C CG  . GLN A 1 63  ? -14.113 11.526  3.394   1.00 92.31 63  A 1 
ATOM 475  C CD  . GLN A 1 63  ? -14.664 11.149  2.024   1.00 90.67 63  A 1 
ATOM 476  O OE1 . GLN A 1 63  ? -15.211 10.075  1.785   1.00 82.98 63  A 1 
ATOM 477  N NE2 . GLN A 1 63  ? -14.522 12.014  1.049   1.00 80.33 63  A 1 
ATOM 478  N N   . PHE A 1 64  ? -16.943 10.850  7.053   1.00 96.98 64  A 1 
ATOM 479  C CA  . PHE A 1 64  ? -17.425 10.121  8.227   1.00 97.09 64  A 1 
ATOM 480  C C   . PHE A 1 64  ? -18.230 11.038  9.173   1.00 97.25 64  A 1 
ATOM 481  O O   . PHE A 1 64  ? -17.788 11.317  10.289  1.00 96.48 64  A 1 
ATOM 482  C CB  . PHE A 1 64  ? -16.228 9.473   8.931   1.00 97.03 64  A 1 
ATOM 483  C CG  . PHE A 1 64  ? -15.396 8.556   8.055   1.00 97.32 64  A 1 
ATOM 484  C CD1 . PHE A 1 64  ? -15.871 7.276   7.712   1.00 96.49 64  A 1 
ATOM 485  C CD2 . PHE A 1 64  ? -14.142 8.987   7.582   1.00 96.76 64  A 1 
ATOM 486  C CE1 . PHE A 1 64  ? -15.087 6.423   6.915   1.00 96.27 64  A 1 
ATOM 487  C CE2 . PHE A 1 64  ? -13.359 8.134   6.784   1.00 96.43 64  A 1 
ATOM 488  C CZ  . PHE A 1 64  ? -13.830 6.850   6.454   1.00 96.63 64  A 1 
ATOM 489  N N   . PRO A 1 65  ? -19.417 11.527  8.764   1.00 96.43 65  A 1 
ATOM 490  C CA  . PRO A 1 65  ? -20.168 12.553  9.500   1.00 94.86 65  A 1 
ATOM 491  C C   . PRO A 1 65  ? -20.654 12.128  10.895  1.00 92.34 65  A 1 
ATOM 492  O O   . PRO A 1 65  ? -21.009 12.977  11.703  1.00 83.57 65  A 1 
ATOM 493  C CB  . PRO A 1 65  ? -21.346 12.906  8.581   1.00 94.07 65  A 1 
ATOM 494  C CG  . PRO A 1 65  ? -21.527 11.656  7.721   1.00 93.39 65  A 1 
ATOM 495  C CD  . PRO A 1 65  ? -20.098 11.172  7.533   1.00 96.16 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -20.691 10.831  11.192  1.00 92.93 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -21.091 10.284  12.496  1.00 92.69 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -19.930 9.912   13.423  1.00 94.87 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -20.177 9.387   14.506  1.00 92.73 66  A 1 
ATOM 500  N N   . VAL A 1 67  ? -18.682 10.128  13.004  1.00 96.60 67  A 1 
ATOM 501  C CA  . VAL A 1 67  ? -17.486 9.769   13.780  1.00 97.61 67  A 1 
ATOM 502  C C   . VAL A 1 67  ? -16.971 10.996  14.532  1.00 97.82 67  A 1 
ATOM 503  O O   . VAL A 1 67  ? -16.952 12.101  13.988  1.00 97.40 67  A 1 
ATOM 504  C CB  . VAL A 1 67  ? -16.406 9.138   12.881  1.00 97.69 67  A 1 
ATOM 505  C CG1 . VAL A 1 67  ? -15.165 8.723   13.683  1.00 96.94 67  A 1 
ATOM 506  C CG2 . VAL A 1 67  ? -16.952 7.881   12.189  1.00 96.45 67  A 1 
ATOM 507  N N   . ALA A 1 68  ? -16.550 10.811  15.785  1.00 97.45 68  A 1 
ATOM 508  C CA  . ALA A 1 68  ? -16.083 11.905  16.630  1.00 97.68 68  A 1 
ATOM 509  C C   . ALA A 1 68  ? -14.753 12.497  16.121  1.00 98.02 68  A 1 
ATOM 510  O O   . ALA A 1 68  ? -13.856 11.780  15.683  1.00 97.38 68  A 1 
ATOM 511  C CB  . ALA A 1 68  ? -15.977 11.410  18.075  1.00 97.13 68  A 1 
ATOM 512  N N   . GLN A 1 69  ? -14.622 13.820  16.212  1.00 97.86 69  A 1 
ATOM 513  C CA  . GLN A 1 69  ? -13.352 14.522  16.024  1.00 97.69 69  A 1 
ATOM 514  C C   . GLN A 1 69  ? -12.664 14.612  17.385  1.00 97.95 69  A 1 
ATOM 515  O O   . GLN A 1 69  ? -13.168 15.316  18.263  1.00 97.23 69  A 1 
ATOM 516  C CB  . GLN A 1 69  ? -13.584 15.919  15.432  1.00 96.71 69  A 1 
ATOM 517  C CG  . GLN A 1 69  ? -14.240 15.854  14.052  1.00 91.59 69  A 1 
ATOM 518  C CD  . GLN A 1 69  ? -14.452 17.222  13.417  1.00 89.32 69  A 1 
ATOM 519  O OE1 . GLN A 1 69  ? -13.669 18.145  13.523  1.00 82.51 69  A 1 
ATOM 520  N NE2 . GLN A 1 69  ? -15.538 17.406  12.695  1.00 79.11 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? -11.564 13.889  17.572  1.00 98.22 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? -10.779 13.992  18.794  1.00 98.33 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? -10.055 15.346  18.857  1.00 98.28 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? -9.707  15.937  17.828  1.00 97.93 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? -9.816  12.804  18.878  1.00 98.31 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? -9.826  15.839  20.075  1.00 98.17 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? -9.136  17.107  20.320  1.00 97.98 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? -7.605  16.984  20.217  1.00 98.03 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? -6.920  17.989  20.028  1.00 97.00 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? -9.572  17.627  21.693  1.00 97.54 71  A 1 
ATOM 531  N N   . SER A 1 72  ? -7.062  15.768  20.360  1.00 98.08 72  A 1 
ATOM 532  C CA  . SER A 1 72  ? -5.621  15.491  20.314  1.00 98.21 72  A 1 
ATOM 533  C C   . SER A 1 72  ? -5.325  14.015  20.029  1.00 98.35 72  A 1 
ATOM 534  O O   . SER A 1 72  ? -6.211  13.160  20.116  1.00 98.18 72  A 1 
ATOM 535  C CB  . SER A 1 72  ? -4.981  15.896  21.650  1.00 98.07 72  A 1 
ATOM 536  O OG  . SER A 1 72  ? -5.484  15.106  22.709  1.00 97.79 72  A 1 
ATOM 537  N N   . GLU A 1 73  ? -4.059  13.693  19.733  1.00 98.12 73  A 1 
ATOM 538  C CA  . GLU A 1 73  ? -3.590  12.300  19.704  1.00 98.04 73  A 1 
ATOM 539  C C   . GLU A 1 73  ? -3.793  11.617  21.063  1.00 98.42 73  A 1 
ATOM 540  O O   . GLU A 1 73  ? -4.240  10.473  21.108  1.00 98.24 73  A 1 
ATOM 541  C CB  . GLU A 1 73  ? -2.097  12.213  19.335  1.00 96.61 73  A 1 
ATOM 542  C CG  . GLU A 1 73  ? -1.757  12.712  17.926  1.00 90.10 73  A 1 
ATOM 543  C CD  . GLU A 1 73  ? -0.332  12.338  17.477  1.00 91.94 73  A 1 
ATOM 544  O OE1 . GLU A 1 73  ? 0.106   12.785  16.397  1.00 83.46 73  A 1 
ATOM 545  O OE2 . GLU A 1 73  ? 0.366   11.554  18.167  1.00 86.64 73  A 1 
ATOM 546  N N   . ASP A 1 74  ? -3.535  12.320  22.164  1.00 98.47 74  A 1 
ATOM 547  C CA  . ASP A 1 74  ? -3.638  11.784  23.526  1.00 98.54 74  A 1 
ATOM 548  C C   . ASP A 1 74  ? -5.056  11.314  23.869  1.00 98.69 74  A 1 
ATOM 549  O O   . ASP A 1 74  ? -5.212  10.323  24.581  1.00 98.45 74  A 1 
ATOM 550  C CB  . ASP A 1 74  ? -3.203  12.840  24.557  1.00 98.11 74  A 1 
ATOM 551  C CG  . ASP A 1 74  ? -1.706  13.153  24.544  1.00 94.21 74  A 1 
ATOM 552  O OD1 . ASP A 1 74  ? -0.921  12.317  24.041  1.00 89.68 74  A 1 
ATOM 553  O OD2 . ASP A 1 74  ? -1.353  14.231  25.075  1.00 89.57 74  A 1 
ATOM 554  N N   . GLU A 1 75  ? -6.083  11.974  23.336  1.00 98.60 75  A 1 
ATOM 555  C CA  . GLU A 1 75  ? -7.470  11.526  23.499  1.00 98.64 75  A 1 
ATOM 556  C C   . GLU A 1 75  ? -7.688  10.146  22.863  1.00 98.72 75  A 1 
ATOM 557  O O   . GLU A 1 75  ? -8.307  9.272   23.468  1.00 98.44 75  A 1 
ATOM 558  C CB  . GLU A 1 75  ? -8.423  12.569  22.899  1.00 98.40 75  A 1 
ATOM 559  C CG  . GLU A 1 75  ? -9.902  12.250  23.190  1.00 95.24 75  A 1 
ATOM 560  C CD  . GLU A 1 75  ? -10.873 13.255  22.554  1.00 95.84 75  A 1 
ATOM 561  O OE1 . GLU A 1 75  ? -12.043 12.866  22.320  1.00 88.95 75  A 1 
ATOM 562  O OE2 . GLU A 1 75  ? -10.463 14.409  22.294  1.00 91.60 75  A 1 
ATOM 563  N N   . ILE A 1 76  ? -7.129  9.913   21.667  1.00 98.70 76  A 1 
ATOM 564  C CA  . ILE A 1 76  ? -7.203  8.615   20.983  1.00 98.72 76  A 1 
ATOM 565  C C   . ILE A 1 76  ? -6.326  7.576   21.690  1.00 98.74 76  A 1 
ATOM 566  O O   . ILE A 1 76  ? -6.764  6.454   21.948  1.00 98.61 76  A 1 
ATOM 567  C CB  . ILE A 1 76  ? -6.821  8.776   19.489  1.00 98.56 76  A 1 
ATOM 568  C CG1 . ILE A 1 76  ? -7.939  9.565   18.770  1.00 97.48 76  A 1 
ATOM 569  C CG2 . ILE A 1 76  ? -6.561  7.417   18.808  1.00 98.21 76  A 1 
ATOM 570  C CD1 . ILE A 1 76  ? -7.679  9.831   17.285  1.00 95.63 76  A 1 
ATOM 571  N N   . LEU A 1 77  ? -5.079  7.931   21.993  1.00 98.66 77  A 1 
ATOM 572  C CA  . LEU A 1 77  ? -4.106  7.012   22.582  1.00 98.66 77  A 1 
ATOM 573  C C   . LEU A 1 77  ? -4.477  6.624   24.019  1.00 98.64 77  A 1 
ATOM 574  O O   . LEU A 1 77  ? -4.271  5.473   24.406  1.00 98.36 77  A 1 
ATOM 575  C CB  . LEU A 1 77  ? -2.700  7.633   22.500  1.00 98.61 77  A 1 
ATOM 576  C CG  . LEU A 1 77  ? -2.164  7.833   21.064  1.00 98.19 77  A 1 
ATOM 577  C CD1 . LEU A 1 77  ? -0.765  8.439   21.121  1.00 97.50 77  A 1 
ATOM 578  C CD2 . LEU A 1 77  ? -2.092  6.528   20.267  1.00 97.33 77  A 1 
ATOM 579  N N   . GLY A 1 78  ? -5.077  7.538   24.784  1.00 98.62 78  A 1 
ATOM 580  C CA  . GLY A 1 78  ? -5.541  7.315   26.153  1.00 98.57 78  A 1 
ATOM 581  C C   . GLY A 1 78  ? -6.885  6.589   26.272  1.00 98.66 78  A 1 
ATOM 582  O O   . GLY A 1 78  ? -7.231  6.145   27.364  1.00 98.19 78  A 1 
ATOM 583  N N   . ASP A 1 79  ? -7.643  6.446   25.188  1.00 98.61 79  A 1 
ATOM 584  C CA  . ASP A 1 79  ? -8.961  5.806   25.222  1.00 98.59 79  A 1 
ATOM 585  C C   . ASP A 1 79  ? -8.848  4.272   25.328  1.00 98.58 79  A 1 
ATOM 586  O O   . ASP A 1 79  ? -8.375  3.628   24.384  1.00 98.28 79  A 1 
ATOM 587  C CB  . ASP A 1 79  ? -9.737  6.223   23.976  1.00 98.41 79  A 1 
ATOM 588  C CG  . ASP A 1 79  ? -11.183 5.731   23.957  1.00 98.25 79  A 1 
ATOM 589  O OD1 . ASP A 1 79  ? -11.566 4.759   24.650  1.00 96.99 79  A 1 
ATOM 590  O OD2 . ASP A 1 79  ? -11.969 6.328   23.197  1.00 96.69 79  A 1 
ATOM 591  N N   . PRO A 1 80  ? -9.297  3.650   26.432  1.00 98.48 80  A 1 
ATOM 592  C CA  . PRO A 1 80  ? -9.149  2.208   26.637  1.00 98.28 80  A 1 
ATOM 593  C C   . PRO A 1 80  ? -10.020 1.358   25.707  1.00 98.30 80  A 1 
ATOM 594  O O   . PRO A 1 80  ? -9.743  0.172   25.547  1.00 97.76 80  A 1 
ATOM 595  C CB  . PRO A 1 80  ? -9.515  1.984   28.107  1.00 98.02 80  A 1 
ATOM 596  C CG  . PRO A 1 80  ? -10.524 3.094   28.389  1.00 96.90 80  A 1 
ATOM 597  C CD  . PRO A 1 80  ? -9.980  4.255   27.566  1.00 98.24 80  A 1 
ATOM 598  N N   . GLU A 1 81  ? -11.063 1.924   25.093  1.00 98.16 81  A 1 
ATOM 599  C CA  . GLU A 1 81  ? -11.916 1.180   24.159  1.00 98.02 81  A 1 
ATOM 600  C C   . GLU A 1 81  ? -11.261 1.015   22.780  1.00 98.27 81  A 1 
ATOM 601  O O   . GLU A 1 81  ? -11.551 0.051   22.078  1.00 97.89 81  A 1 
ATOM 602  C CB  . GLU A 1 81  ? -13.271 1.874   23.991  1.00 97.28 81  A 1 
ATOM 603  C CG  . GLU A 1 81  ? -14.139 1.860   25.261  1.00 92.26 81  A 1 
ATOM 604  C CD  . GLU A 1 81  ? -15.535 2.419   24.967  1.00 92.20 81  A 1 
ATOM 605  O OE1 . GLU A 1 81  ? -16.095 3.169   25.787  1.00 83.40 81  A 1 
ATOM 606  O OE2 . GLU A 1 81  ? -16.072 2.142   23.864  1.00 86.32 81  A 1 
ATOM 607  N N   . ILE A 1 82  ? -10.374 1.931   22.385  1.00 98.19 82  A 1 
ATOM 608  C CA  . ILE A 1 82  ? -9.696  1.872   21.087  1.00 98.45 82  A 1 
ATOM 609  C C   . ILE A 1 82  ? -8.615  0.788   21.129  1.00 98.43 82  A 1 
ATOM 610  O O   . ILE A 1 82  ? -7.646  0.880   21.884  1.00 98.32 82  A 1 
ATOM 611  C CB  . ILE A 1 82  ? -9.150  3.252   20.669  1.00 98.57 82  A 1 
ATOM 612  C CG1 . ILE A 1 82  ? -10.319 4.242   20.470  1.00 98.21 82  A 1 
ATOM 613  C CG2 . ILE A 1 82  ? -8.312  3.136   19.380  1.00 98.35 82  A 1 
ATOM 614  C CD1 . ILE A 1 82  ? -9.880  5.701   20.298  1.00 97.56 82  A 1 
ATOM 615  N N   . GLN A 1 83  ? -8.763  -0.215  20.277  1.00 98.34 83  A 1 
ATOM 616  C CA  . GLN A 1 83  ? -7.869  -1.374  20.181  1.00 98.27 83  A 1 
ATOM 617  C C   . GLN A 1 83  ? -6.841  -1.235  19.052  1.00 98.48 83  A 1 
ATOM 618  O O   . GLN A 1 83  ? -5.730  -1.755  19.161  1.00 98.18 83  A 1 
ATOM 619  C CB  . GLN A 1 83  ? -8.721  -2.624  19.958  1.00 97.73 83  A 1 
ATOM 620  C CG  . GLN A 1 83  ? -9.681  -2.924  21.121  1.00 95.82 83  A 1 
ATOM 621  C CD  . GLN A 1 83  ? -10.678 -4.019  20.761  1.00 95.02 83  A 1 
ATOM 622  O OE1 . GLN A 1 83  ? -10.791 -4.431  19.627  1.00 86.26 83  A 1 
ATOM 623  N NE2 . GLN A 1 83  ? -11.453 -4.524  21.691  1.00 84.22 83  A 1 
ATOM 624  N N   . CYS A 1 84  ? -7.205  -0.526  17.982  1.00 98.16 84  A 1 
ATOM 625  C CA  . CYS A 1 84  ? -6.361  -0.314  16.807  1.00 98.40 84  A 1 
ATOM 626  C C   . CYS A 1 84  ? -6.418  1.147   16.347  1.00 98.54 84  A 1 
ATOM 627  O O   . CYS A 1 84  ? -7.466  1.792   16.415  1.00 98.37 84  A 1 
ATOM 628  C CB  . CYS A 1 84  ? -6.819  -1.289  15.711  1.00 98.25 84  A 1 
ATOM 629  S SG  . CYS A 1 84  ? -5.808  -1.131  14.216  1.00 97.76 84  A 1 
ATOM 630  N N   . VAL A 1 85  ? -5.298  1.660   15.842  1.00 98.38 85  A 1 
ATOM 631  C CA  . VAL A 1 85  ? -5.214  2.970   15.190  1.00 98.45 85  A 1 
ATOM 632  C C   . VAL A 1 85  ? -4.751  2.782   13.751  1.00 98.35 85  A 1 
ATOM 633  O O   . VAL A 1 85  ? -3.676  2.237   13.497  1.00 98.20 85  A 1 
ATOM 634  C CB  . VAL A 1 85  ? -4.309  3.938   15.967  1.00 98.45 85  A 1 
ATOM 635  C CG1 . VAL A 1 85  ? -4.242  5.307   15.279  1.00 97.83 85  A 1 
ATOM 636  C CG2 . VAL A 1 85  ? -4.824  4.159   17.398  1.00 97.63 85  A 1 
ATOM 637  N N   . CYS A 1 86  ? -5.564  3.247   12.804  1.00 98.18 86  A 1 
ATOM 638  C CA  . CYS A 1 86  ? -5.199  3.359   11.397  1.00 98.06 86  A 1 
ATOM 639  C C   . CYS A 1 86  ? -4.428  4.663   11.168  1.00 98.01 86  A 1 
ATOM 640  O O   . CYS A 1 86  ? -4.834  5.712   11.672  1.00 97.57 86  A 1 
ATOM 641  C CB  . CYS A 1 86  ? -6.464  3.312   10.535  1.00 97.84 86  A 1 
ATOM 642  S SG  . CYS A 1 86  ? -7.337  1.743   10.755  1.00 96.43 86  A 1 
ATOM 643  N N   . GLY A 1 87  ? -3.343  4.624   10.386  1.00 97.11 87  A 1 
ATOM 644  C CA  . GLY A 1 87  ? -2.487  5.790   10.176  1.00 96.66 87  A 1 
ATOM 645  C C   . GLY A 1 87  ? -2.012  5.985   8.741   1.00 96.53 87  A 1 
ATOM 646  O O   . GLY A 1 87  ? -1.629  5.027   8.070   1.00 95.14 87  A 1 
ATOM 647  N N   . ALA A 1 88  ? -2.013  7.237   8.278   1.00 95.50 88  A 1 
ATOM 648  C CA  . ALA A 1 88  ? -1.462  7.620   6.977   1.00 94.51 88  A 1 
ATOM 649  C C   . ALA A 1 88  ? -0.868  9.038   7.000   1.00 93.90 88  A 1 
ATOM 650  O O   . ALA A 1 88  ? -1.241  9.896   6.199   1.00 91.39 88  A 1 
ATOM 651  C CB  . ALA A 1 88  ? -2.538  7.438   5.901   1.00 92.95 88  A 1 
ATOM 652  N N   . ASP A 1 89  ? 0.049   9.275   7.922   1.00 94.79 89  A 1 
ATOM 653  C CA  . ASP A 1 89  ? 0.760   10.550  8.069   1.00 94.21 89  A 1 
ATOM 654  C C   . ASP A 1 89  ? 1.736   10.816  6.903   1.00 93.82 89  A 1 
ATOM 655  O O   . ASP A 1 89  ? 1.865   10.005  5.962   1.00 92.05 89  A 1 
ATOM 656  C CB  . ASP A 1 89  ? 1.480   10.557  9.436   1.00 92.95 89  A 1 
ATOM 657  C CG  . ASP A 1 89  ? 1.606   11.954  10.058  1.00 89.32 89  A 1 
ATOM 658  O OD1 . ASP A 1 89  ? 1.560   12.945  9.285   1.00 84.22 89  A 1 
ATOM 659  O OD2 . ASP A 1 89  ? 1.710   12.013  11.299  1.00 82.59 89  A 1 
ATOM 660  N N   . LYS A 1 90  ? 2.468   11.937  6.972   1.00 93.21 90  A 1 
ATOM 661  C CA  . LYS A 1 90  ? 3.673   12.174  6.171   1.00 93.49 90  A 1 
ATOM 662  C C   . LYS A 1 90  ? 4.590   10.951  6.255   1.00 94.30 90  A 1 
ATOM 663  O O   . LYS A 1 90  ? 4.773   10.385  7.330   1.00 93.68 90  A 1 
ATOM 664  C CB  . LYS A 1 90  ? 4.379   13.445  6.665   1.00 91.75 90  A 1 
ATOM 665  C CG  . LYS A 1 90  ? 5.602   13.769  5.793   1.00 90.01 90  A 1 
ATOM 666  C CD  . LYS A 1 90  ? 6.311   15.068  6.195   1.00 89.39 90  A 1 
ATOM 667  C CE  . LYS A 1 90  ? 7.041   14.883  7.523   1.00 85.04 90  A 1 
ATOM 668  N NZ  . LYS A 1 90  ? 8.156   15.833  7.682   1.00 82.47 90  A 1 
ATOM 669  N N   . THR A 1 91  ? 5.160   10.511  5.123   1.00 93.75 91  A 1 
ATOM 670  C CA  . THR A 1 91  ? 5.762   9.170   5.014   1.00 94.38 91  A 1 
ATOM 671  C C   . THR A 1 91  ? 6.846   8.921   6.066   1.00 95.13 91  A 1 
ATOM 672  O O   . THR A 1 91  ? 6.804   7.890   6.742   1.00 94.83 91  A 1 
ATOM 673  C CB  . THR A 1 91  ? 6.299   8.912   3.595   1.00 93.72 91  A 1 
ATOM 674  O OG1 . THR A 1 91  ? 5.346   9.301   2.624   1.00 89.32 91  A 1 
ATOM 675  C CG2 . THR A 1 91  ? 6.583   7.438   3.352   1.00 88.44 91  A 1 
ATOM 676  N N   . CYS A 1 92  ? 7.769   9.861   6.289   1.00 94.59 92  A 1 
ATOM 677  C CA  . CYS A 1 92  ? 8.827   9.709   7.294   1.00 94.65 92  A 1 
ATOM 678  C C   . CYS A 1 92  ? 8.329   9.720   8.752   1.00 95.32 92  A 1 
ATOM 679  O O   . CYS A 1 92  ? 9.025   9.200   9.627   1.00 95.33 92  A 1 
ATOM 680  C CB  . CYS A 1 92  ? 9.911   10.774  7.068   1.00 94.20 92  A 1 
ATOM 681  S SG  . CYS A 1 92  ? 9.320   12.446  7.452   1.00 93.55 92  A 1 
ATOM 682  N N   . ASP A 1 93  ? 7.119   10.242  9.017   1.00 95.49 93  A 1 
ATOM 683  C CA  . ASP A 1 93  ? 6.543   10.361  10.366  1.00 95.81 93  A 1 
ATOM 684  C C   . ASP A 1 93  ? 5.663   9.154   10.743  1.00 96.56 93  A 1 
ATOM 685  O O   . ASP A 1 93  ? 5.332   8.956   11.920  1.00 96.15 93  A 1 
ATOM 686  C CB  . ASP A 1 93  ? 5.785   11.699  10.488  1.00 95.49 93  A 1 
ATOM 687  C CG  . ASP A 1 93  ? 6.693   12.936  10.371  1.00 94.38 93  A 1 
ATOM 688  O OD1 . ASP A 1 93  ? 7.895   12.842  10.706  1.00 91.00 93  A 1 
ATOM 689  O OD2 . ASP A 1 93  ? 6.212   13.997  9.920   1.00 90.57 93  A 1 
ATOM 690  N N   . ARG A 1 94  ? 5.333   8.282   9.778   1.00 96.28 94  A 1 
ATOM 691  C CA  . ARG A 1 94  ? 4.504   7.079   9.991   1.00 96.54 94  A 1 
ATOM 692  C C   . ARG A 1 94  ? 5.088   6.142   11.046  1.00 97.17 94  A 1 
ATOM 693  O O   . ARG A 1 94  ? 4.340   5.605   11.863  1.00 96.94 94  A 1 
ATOM 694  C CB  . ARG A 1 94  ? 4.305   6.318   8.670   1.00 95.95 94  A 1 
ATOM 695  C CG  . ARG A 1 94  ? 3.428   7.100   7.687   1.00 94.89 94  A 1 
ATOM 696  C CD  . ARG A 1 94  ? 3.296   6.378   6.347   1.00 93.61 94  A 1 
ATOM 697  N NE  . ARG A 1 94  ? 2.498   7.188   5.402   1.00 92.58 94  A 1 
ATOM 698  C CZ  . ARG A 1 94  ? 1.969   6.791   4.260   1.00 92.57 94  A 1 
ATOM 699  N NH1 . ARG A 1 94  ? 2.178   5.614   3.760   1.00 88.74 94  A 1 
ATOM 700  N NH2 . ARG A 1 94  ? 1.183   7.577   3.595   1.00 88.45 94  A 1 
ATOM 701  N N   . ALA A 1 95  ? 6.408   5.963   11.046  1.00 96.77 95  A 1 
ATOM 702  C CA  . ALA A 1 95  ? 7.093   5.124   12.026  1.00 97.02 95  A 1 
ATOM 703  C C   . ALA A 1 95  ? 6.967   5.692   13.445  1.00 97.61 95  A 1 
ATOM 704  O O   . ALA A 1 95  ? 6.569   4.974   14.363  1.00 97.59 95  A 1 
ATOM 705  C CB  . ALA A 1 95  ? 8.560   4.965   11.622  1.00 96.49 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? 7.244   6.982   13.630  1.00 97.66 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? 7.143   7.638   14.933  1.00 97.73 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? 5.710   7.589   15.487  1.00 98.04 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? 5.513   7.299   16.670  1.00 97.94 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? 7.654   9.074   14.792  1.00 97.32 96  A 1 
ATOM 711  N N   . MET A 1 97  ? 4.701   7.794   14.636  1.00 97.80 97  A 1 
ATOM 712  C CA  . MET A 1 97  ? 3.296   7.619   15.008  1.00 97.96 97  A 1 
ATOM 713  C C   . MET A 1 97  ? 3.000   6.173   15.431  1.00 98.31 97  A 1 
ATOM 714  O O   . MET A 1 97  ? 2.424   5.957   16.497  1.00 98.21 97  A 1 
ATOM 715  C CB  . MET A 1 97  ? 2.403   8.065   13.842  1.00 97.26 97  A 1 
ATOM 716  C CG  . MET A 1 97  ? 0.915   7.948   14.201  1.00 94.64 97  A 1 
ATOM 717  S SD  . MET A 1 97  ? -0.216  8.673   12.985  1.00 92.90 97  A 1 
ATOM 718  C CE  . MET A 1 97  ? 0.154   7.672   11.530  1.00 84.30 97  A 1 
ATOM 719  N N   . GLY A 1 98  ? 3.444   5.183   14.661  1.00 97.61 98  A 1 
ATOM 720  C CA  . GLY A 1 98  ? 3.264   3.771   14.990  1.00 97.77 98  A 1 
ATOM 721  C C   . GLY A 1 98  ? 3.885   3.375   16.327  1.00 98.12 98  A 1 
ATOM 722  O O   . GLY A 1 98  ? 3.264   2.653   17.108  1.00 98.15 98  A 1 
ATOM 723  N N   . LEU A 1 99  ? 5.068   3.903   16.641  1.00 98.02 99  A 1 
ATOM 724  C CA  . LEU A 1 99  ? 5.713   3.681   17.939  1.00 98.11 99  A 1 
ATOM 725  C C   . LEU A 1 99  ? 4.890   4.261   19.099  1.00 98.22 99  A 1 
ATOM 726  O O   . LEU A 1 99  ? 4.747   3.590   20.121  1.00 98.13 99  A 1 
ATOM 727  C CB  . LEU A 1 99  ? 7.137   4.265   17.923  1.00 98.11 99  A 1 
ATOM 728  C CG  . LEU A 1 99  ? 8.125   3.544   16.986  1.00 97.38 99  A 1 
ATOM 729  C CD1 . LEU A 1 99  ? 9.464   4.284   16.993  1.00 96.19 99  A 1 
ATOM 730  C CD2 . LEU A 1 99  ? 8.371   2.094   17.387  1.00 96.01 99  A 1 
ATOM 731  N N   . ARG A 1 100 ? 4.282   5.449   18.940  1.00 98.44 100 A 1 
ATOM 732  C CA  . ARG A 1 100 ? 3.369   6.026   19.950  1.00 98.43 100 A 1 
ATOM 733  C C   . ARG A 1 100 ? 2.106   5.179   20.129  1.00 98.56 100 A 1 
ATOM 734  O O   . ARG A 1 100 ? 1.719   4.904   21.262  1.00 98.47 100 A 1 
ATOM 735  C CB  . ARG A 1 100 ? 2.987   7.477   19.601  1.00 98.29 100 A 1 
ATOM 736  C CG  . ARG A 1 100 ? 4.171   8.446   19.676  1.00 97.35 100 A 1 
ATOM 737  C CD  . ARG A 1 100 ? 3.734   9.927   19.598  1.00 96.51 100 A 1 
ATOM 738  N NE  . ARG A 1 100 ? 2.994   10.302  18.379  1.00 93.63 100 A 1 
ATOM 739  C CZ  . ARG A 1 100 ? 3.468   10.630  17.189  1.00 94.01 100 A 1 
ATOM 740  N NH1 . ARG A 1 100 ? 4.725   10.504  16.872  1.00 87.00 100 A 1 
ATOM 741  N NH2 . ARG A 1 100 ? 2.667   11.123  16.277  1.00 88.15 100 A 1 
ATOM 742  N N   . VAL A 1 101 ? 1.510   4.718   19.028  1.00 98.33 101 A 1 
ATOM 743  C CA  . VAL A 1 101 ? 0.321   3.845   19.049  1.00 98.42 101 A 1 
ATOM 744  C C   . VAL A 1 101 ? 0.608   2.538   19.794  1.00 98.42 101 A 1 
ATOM 745  O O   . VAL A 1 101 ? -0.143  2.152   20.696  1.00 98.32 101 A 1 
ATOM 746  C CB  . VAL A 1 101 ? -0.166  3.569   17.608  1.00 98.43 101 A 1 
ATOM 747  C CG1 . VAL A 1 101 ? -1.264  2.499   17.550  1.00 98.07 101 A 1 
ATOM 748  C CG2 . VAL A 1 101 ? -0.731  4.840   16.962  1.00 97.94 101 A 1 
ATOM 749  N N   . ILE A 1 102 ? 1.714   1.876   19.460  1.00 98.51 102 A 1 
ATOM 750  C CA  . ILE A 1 102 ? 2.137   0.626   20.104  1.00 98.24 102 A 1 
ATOM 751  C C   . ILE A 1 102 ? 2.481   0.841   21.586  1.00 98.38 102 A 1 
ATOM 752  O O   . ILE A 1 102 ? 2.085   0.034   22.429  1.00 98.03 102 A 1 
ATOM 753  C CB  . ILE A 1 102 ? 3.301   0.006   19.292  1.00 96.99 102 A 1 
ATOM 754  C CG1 . ILE A 1 102 ? 2.727   -0.587  17.982  1.00 92.19 102 A 1 
ATOM 755  C CG2 . ILE A 1 102 ? 4.048   -1.065  20.096  1.00 90.72 102 A 1 
ATOM 756  C CD1 . ILE A 1 102 ? 3.778   -1.201  17.057  1.00 86.50 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? 3.160   1.939   21.929  1.00 98.41 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? 3.460   2.296   23.318  1.00 98.33 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? 2.189   2.543   24.152  1.00 98.39 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? 2.163   2.215   25.338  1.00 98.14 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? 4.379   3.522   23.322  1.00 98.16 103 A 1 
ATOM 762  N N   . ALA A 1 104 ? 1.118   3.034   23.529  1.00 98.41 104 A 1 
ATOM 763  C CA  . ALA A 1 104 ? -0.209  3.158   24.141  1.00 98.51 104 A 1 
ATOM 764  C C   . ALA A 1 104 ? -0.975  1.817   24.240  1.00 98.52 104 A 1 
ATOM 765  O O   . ALA A 1 104 ? -2.145  1.787   24.623  1.00 98.19 104 A 1 
ATOM 766  C CB  . ALA A 1 104 ? -0.988  4.220   23.363  1.00 98.53 104 A 1 
ATOM 767  N N   . GLY A 1 105 ? -0.345  0.703   23.884  1.00 98.30 105 A 1 
ATOM 768  C CA  . GLY A 1 105 ? -0.935  -0.628  23.989  1.00 98.23 105 A 1 
ATOM 769  C C   . GLY A 1 105 ? -1.978  -0.947  22.914  1.00 98.42 105 A 1 
ATOM 770  O O   . GLY A 1 105 ? -2.822  -1.817  23.140  1.00 97.91 105 A 1 
ATOM 771  N N   . LYS A 1 106 ? -1.937  -0.278  21.762  1.00 98.37 106 A 1 
ATOM 772  C CA  . LYS A 1 106 ? -2.860  -0.456  20.632  1.00 98.52 106 A 1 
ATOM 773  C C   . LYS A 1 106 ? -2.147  -1.076  19.429  1.00 98.64 106 A 1 
ATOM 774  O O   . LYS A 1 106 ? -0.942  -0.913  19.271  1.00 98.43 106 A 1 
ATOM 775  C CB  . LYS A 1 106 ? -3.521  0.889   20.275  1.00 98.32 106 A 1 
ATOM 776  C CG  . LYS A 1 106 ? -4.087  1.593   21.512  1.00 97.45 106 A 1 
ATOM 777  C CD  . LYS A 1 106 ? -4.941  2.805   21.145  1.00 97.32 106 A 1 
ATOM 778  C CE  . LYS A 1 106 ? -5.268  3.655   22.377  1.00 95.85 106 A 1 
ATOM 779  N NZ  . LYS A 1 106 ? -5.946  2.897   23.460  1.00 95.48 106 A 1 
ATOM 780  N N   . ASP A 1 107 ? -2.894  -1.784  18.580  1.00 98.26 107 A 1 
ATOM 781  C CA  . ASP A 1 107 ? -2.367  -2.240  17.296  1.00 98.38 107 A 1 
ATOM 782  C C   . ASP A 1 107 ? -2.301  -1.068  16.305  1.00 98.48 107 A 1 
ATOM 783  O O   . ASP A 1 107 ? -3.125  -0.155  16.343  1.00 98.31 107 A 1 
ATOM 784  C CB  . ASP A 1 107 ? -3.208  -3.399  16.748  1.00 98.30 107 A 1 
ATOM 785  C CG  . ASP A 1 107 ? -3.148  -4.660  17.609  1.00 98.14 107 A 1 
ATOM 786  O OD1 . ASP A 1 107 ? -2.085  -4.992  18.192  1.00 96.77 107 A 1 
ATOM 787  O OD2 . ASP A 1 107 ? -4.167  -5.375  17.718  1.00 96.76 107 A 1 
ATOM 788  N N   . TYR A 1 108 ? -1.319  -1.088  15.412  1.00 97.64 108 A 1 
ATOM 789  C CA  . TYR A 1 108 ? -1.130  -0.062  14.391  1.00 97.70 108 A 1 
ATOM 790  C C   . TYR A 1 108 ? -1.341  -0.644  12.995  1.00 97.63 108 A 1 
ATOM 791  O O   . TYR A 1 108 ? -0.678  -1.609  12.604  1.00 97.27 108 A 1 
ATOM 792  C CB  . TYR A 1 108 ? 0.254   0.574   14.550  1.00 97.60 108 A 1 
ATOM 793  C CG  . TYR A 1 108 ? 0.533   1.734   13.609  1.00 97.64 108 A 1 
ATOM 794  C CD1 . TYR A 1 108 ? 1.736   1.762   12.873  1.00 95.51 108 A 1 
ATOM 795  C CD2 . TYR A 1 108 ? -0.377  2.803   13.498  1.00 96.00 108 A 1 
ATOM 796  C CE1 . TYR A 1 108 ? 2.037   2.863   12.053  1.00 94.91 108 A 1 
ATOM 797  C CE2 . TYR A 1 108 ? -0.082  3.902   12.670  1.00 94.94 108 A 1 
ATOM 798  C CZ  . TYR A 1 108 ? 1.134   3.938   11.954  1.00 96.53 108 A 1 
ATOM 799  O OH  . TYR A 1 108 ? 1.438   5.010   11.180  1.00 95.57 108 A 1 
ATOM 800  N N   . PHE A 1 109 ? -2.263  -0.051  12.232  1.00 96.86 109 A 1 
ATOM 801  C CA  . PHE A 1 109 ? -2.530  -0.402  10.839  1.00 96.68 109 A 1 
ATOM 802  C C   . PHE A 1 109 ? -2.184  0.784   9.940   1.00 96.48 109 A 1 
ATOM 803  O O   . PHE A 1 109 ? -2.943  1.741   9.819   1.00 95.98 109 A 1 
ATOM 804  C CB  . PHE A 1 109 ? -3.981  -0.883  10.689  1.00 96.51 109 A 1 
ATOM 805  C CG  . PHE A 1 109 ? -4.347  -1.395  9.301   1.00 96.66 109 A 1 
ATOM 806  C CD1 . PHE A 1 109 ? -5.649  -1.181  8.799   1.00 93.65 109 A 1 
ATOM 807  C CD2 . PHE A 1 109 ? -3.422  -2.115  8.523   1.00 94.18 109 A 1 
ATOM 808  C CE1 . PHE A 1 109 ? -6.019  -1.691  7.543   1.00 92.96 109 A 1 
ATOM 809  C CE2 . PHE A 1 109 ? -3.787  -2.613  7.260   1.00 92.56 109 A 1 
ATOM 810  C CZ  . PHE A 1 109 ? -5.088  -2.406  6.772   1.00 94.45 109 A 1 
ATOM 811  N N   . VAL A 1 110 ? -1.012  0.736   9.333   1.00 94.99 110 A 1 
ATOM 812  C CA  . VAL A 1 110 ? -0.407  1.859   8.608   1.00 94.95 110 A 1 
ATOM 813  C C   . VAL A 1 110 ? -0.584  1.724   7.102   1.00 94.36 110 A 1 
ATOM 814  O O   . VAL A 1 110 ? -0.537  0.624   6.556   1.00 94.05 110 A 1 
ATOM 815  C CB  . VAL A 1 110 ? 1.064   2.020   9.028   1.00 94.79 110 A 1 
ATOM 816  C CG1 . VAL A 1 110 ? 1.945   0.824   8.682   1.00 91.77 110 A 1 
ATOM 817  C CG2 . VAL A 1 110 ? 1.698   3.288   8.462   1.00 90.73 110 A 1 
ATOM 818  N N   . ASP A 1 111 ? -0.758  2.838   6.421   1.00 93.39 111 A 1 
ATOM 819  C CA  . ASP A 1 111 ? -0.714  2.911   4.956   1.00 92.42 111 A 1 
ATOM 820  C C   . ASP A 1 111 ? 0.641   2.411   4.395   1.00 91.15 111 A 1 
ATOM 821  O O   . ASP A 1 111 ? 1.619   2.249   5.136   1.00 88.49 111 A 1 
ATOM 822  C CB  . ASP A 1 111 ? -1.018  4.360   4.546   1.00 91.26 111 A 1 
ATOM 823  C CG  . ASP A 1 111 ? -1.102  4.580   3.036   1.00 88.61 111 A 1 
ATOM 824  O OD1 . ASP A 1 111 ? -1.537  3.666   2.300   1.00 84.10 111 A 1 
ATOM 825  O OD2 . ASP A 1 111 ? -0.690  5.678   2.597   1.00 83.68 111 A 1 
ATOM 826  N N   . LYS A 1 112 ? 0.711   2.177   3.074   1.00 92.64 112 A 1 
ATOM 827  C CA  . LYS A 1 112 ? 1.951   1.789   2.376   1.00 91.34 112 A 1 
ATOM 828  C C   . LYS A 1 112 ? 3.147   2.679   2.746   1.00 90.76 112 A 1 
ATOM 829  O O   . LYS A 1 112 ? 2.968   3.801   3.210   1.00 86.37 112 A 1 
ATOM 830  C CB  . LYS A 1 112 ? 1.714   1.733   0.854   1.00 88.00 112 A 1 
ATOM 831  C CG  . LYS A 1 112 ? 1.157   3.031   0.245   1.00 85.02 112 A 1 
ATOM 832  C CD  . LYS A 1 112 ? 2.223   4.035   -0.187  1.00 81.59 112 A 1 
ATOM 833  C CE  . LYS A 1 112 ? 1.531   5.237   -0.824  1.00 80.95 112 A 1 
ATOM 834  N NZ  . LYS A 1 112 ? 2.471   6.097   -1.561  1.00 76.65 112 A 1 
ATOM 835  N N   . ALA A 1 113 ? 4.364   2.185   2.499   1.00 88.27 113 A 1 
ATOM 836  C CA  . ALA A 1 113 ? 5.591   2.807   3.009   1.00 87.80 113 A 1 
ATOM 837  C C   . ALA A 1 113 ? 5.544   3.028   4.536   1.00 89.78 113 A 1 
ATOM 838  O O   . ALA A 1 113 ? 5.518   4.165   5.009   1.00 87.17 113 A 1 
ATOM 839  C CB  . ALA A 1 113 ? 5.905   4.080   2.215   1.00 85.56 113 A 1 
ATOM 840  N N   . PRO A 1 114 ? 5.488   1.936   5.323   1.00 90.14 114 A 1 
ATOM 841  C CA  . PRO A 1 114 ? 5.289   2.019   6.771   1.00 88.76 114 A 1 
ATOM 842  C C   . PRO A 1 114 ? 6.478   2.641   7.514   1.00 90.50 114 A 1 
ATOM 843  O O   . PRO A 1 114 ? 6.360   2.985   8.688   1.00 90.17 114 A 1 
ATOM 844  C CB  . PRO A 1 114 ? 5.045   0.567   7.196   1.00 89.80 114 A 1 
ATOM 845  C CG  . PRO A 1 114 ? 5.849   -0.245  6.181   1.00 91.89 114 A 1 
ATOM 846  C CD  . PRO A 1 114 ? 5.669   0.555   4.902   1.00 93.42 114 A 1 
ATOM 847  N N   . VAL A 1 115 ? 7.623   2.736   6.855   1.00 92.56 115 A 1 
ATOM 848  C CA  . VAL A 1 115 ? 8.905   3.273   7.332   1.00 92.10 115 A 1 
ATOM 849  C C   . VAL A 1 115 ? 9.686   3.816   6.129   1.00 92.37 115 A 1 
ATOM 850  O O   . VAL A 1 115 ? 9.502   3.336   5.009   1.00 92.16 115 A 1 
ATOM 851  C CB  . VAL A 1 115 ? 9.741   2.183   8.041   1.00 91.72 115 A 1 
ATOM 852  C CG1 . VAL A 1 115 ? 9.121   1.727   9.361   1.00 91.26 115 A 1 
ATOM 853  C CG2 . VAL A 1 115 ? 9.976   0.920   7.188   1.00 90.78 115 A 1 
ATOM 854  N N   . THR A 1 116 ? 10.588  4.770   6.350   1.00 93.98 116 A 1 
ATOM 855  C CA  . THR A 1 116 ? 11.461  5.335   5.295   1.00 93.73 116 A 1 
ATOM 856  C C   . THR A 1 116 ? 12.942  4.999   5.474   1.00 93.94 116 A 1 
ATOM 857  O O   . THR A 1 116 ? 13.743  5.260   4.581   1.00 93.68 116 A 1 
ATOM 858  C CB  . THR A 1 116 ? 11.291  6.855   5.177   1.00 93.67 116 A 1 
ATOM 859  O OG1 . THR A 1 116 ? 11.528  7.471   6.422   1.00 92.02 116 A 1 
ATOM 860  C CG2 . THR A 1 116 ? 9.882   7.226   4.731   1.00 90.87 116 A 1 
ATOM 861  N N   . THR A 1 117 ? 13.323  4.388   6.597   1.00 95.26 117 A 1 
ATOM 862  C CA  . THR A 1 117 ? 14.708  3.967   6.860   1.00 95.33 117 A 1 
ATOM 863  C C   . THR A 1 117 ? 14.770  2.590   7.526   1.00 96.06 117 A 1 
ATOM 864  O O   . THR A 1 117 ? 13.840  2.161   8.214   1.00 96.59 117 A 1 
ATOM 865  C CB  . THR A 1 117 ? 15.481  4.992   7.714   1.00 95.34 117 A 1 
ATOM 866  O OG1 . THR A 1 117 ? 15.062  4.962   9.053   1.00 94.45 117 A 1 
ATOM 867  C CG2 . THR A 1 117 ? 15.356  6.439   7.231   1.00 93.88 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? 15.899  1.895   7.363   1.00 96.04 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? 16.158  0.623   8.053   1.00 96.35 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? 16.247  0.797   9.578   1.00 96.99 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? 15.921  -0.128  10.316  1.00 97.14 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? 17.454  -0.009  7.509   1.00 96.34 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? 17.374  -0.500  6.048   1.00 95.78 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? 18.766  -0.935  5.586   1.00 94.68 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? 16.430  -1.689  5.876   1.00 94.64 118 A 1 
ATOM 876  N N   . GLU A 1 119 ? 16.637  1.972   10.063  1.00 96.74 119 A 1 
ATOM 877  C CA  . GLU A 1 119 ? 16.633  2.297   11.494  1.00 96.75 119 A 1 
ATOM 878  C C   . GLU A 1 119 ? 15.205  2.361   12.046  1.00 97.35 119 A 1 
ATOM 879  O O   . GLU A 1 119 ? 14.904  1.707   13.044  1.00 97.36 119 A 1 
ATOM 880  C CB  . GLU A 1 119 ? 17.383  3.615   11.716  1.00 96.39 119 A 1 
ATOM 881  C CG  . GLU A 1 119 ? 17.481  3.967   13.210  1.00 83.84 119 A 1 
ATOM 882  C CD  . GLU A 1 119 ? 18.212  5.290   13.475  1.00 78.12 119 A 1 
ATOM 883  O OE1 . GLU A 1 119 ? 18.304  5.639   14.673  1.00 70.25 119 A 1 
ATOM 884  O OE2 . GLU A 1 119 ? 18.658  5.937   12.498  1.00 72.54 119 A 1 
ATOM 885  N N   . GLN A 1 120 ? 14.293  3.062   11.361  1.00 96.88 120 A 1 
ATOM 886  C CA  . GLN A 1 120 ? 12.873  3.072   11.722  1.00 96.88 120 A 1 
ATOM 887  C C   . GLN A 1 120 ? 12.279  1.653   11.708  1.00 97.47 120 A 1 
ATOM 888  O O   . GLN A 1 120 ? 11.519  1.288   12.606  1.00 97.66 120 A 1 
ATOM 889  C CB  . GLN A 1 120 ? 12.090  3.952   10.741  1.00 96.67 120 A 1 
ATOM 890  C CG  . GLN A 1 120 ? 12.291  5.460   10.951  1.00 95.50 120 A 1 
ATOM 891  C CD  . GLN A 1 120 ? 11.498  6.273   9.927   1.00 96.12 120 A 1 
ATOM 892  O OE1 . GLN A 1 120 ? 11.079  5.787   8.887   1.00 93.32 120 A 1 
ATOM 893  N NE2 . GLN A 1 120 ? 11.234  7.535   10.185  1.00 92.23 120 A 1 
ATOM 894  N N   . LEU A 1 121 ? 12.654  0.826   10.724  1.00 96.79 121 A 1 
ATOM 895  C CA  . LEU A 1 121 ? 12.226  -0.573  10.661  1.00 96.99 121 A 1 
ATOM 896  C C   . LEU A 1 121 ? 12.723  -1.376  11.871  1.00 97.48 121 A 1 
ATOM 897  O O   . LEU A 1 121 ? 11.953  -2.138  12.454  1.00 97.86 121 A 1 
ATOM 898  C CB  . LEU A 1 121 ? 12.711  -1.189  9.337   1.00 97.09 121 A 1 
ATOM 899  C CG  . LEU A 1 121 ? 12.300  -2.660  9.153   1.00 96.40 121 A 1 
ATOM 900  C CD1 . LEU A 1 121 ? 10.784  -2.842  9.116   1.00 95.10 121 A 1 
ATOM 901  C CD2 . LEU A 1 121 ? 12.884  -3.189  7.846   1.00 94.96 121 A 1 
ATOM 902  N N   . ALA A 1 122 ? 13.983  -1.201  12.264  1.00 97.59 122 A 1 
ATOM 903  C CA  . ALA A 1 122 ? 14.546  -1.864  13.441  1.00 97.75 122 A 1 
ATOM 904  C C   . ALA A 1 122 ? 13.812  -1.454  14.730  1.00 97.89 122 A 1 
ATOM 905  O O   . ALA A 1 122 ? 13.439  -2.318  15.525  1.00 97.97 122 A 1 
ATOM 906  C CB  . ALA A 1 122 ? 16.046  -1.561  13.510  1.00 97.89 122 A 1 
ATOM 907  N N   . GLN A 1 123 ? 13.516  -0.161  14.899  1.00 97.86 123 A 1 
ATOM 908  C CA  . GLN A 1 123 ? 12.737  0.357   16.030  1.00 97.85 123 A 1 
ATOM 909  C C   . GLN A 1 123 ? 11.312  -0.223  16.057  1.00 98.03 123 A 1 
ATOM 910  O O   . GLN A 1 123 ? 10.830  -0.629  17.117  1.00 98.00 123 A 1 
ATOM 911  C CB  . GLN A 1 123 ? 12.672  1.890   15.946  1.00 97.83 123 A 1 
ATOM 912  C CG  . GLN A 1 123 ? 14.025  2.579   16.198  1.00 96.26 123 A 1 
ATOM 913  C CD  . GLN A 1 123 ? 13.992  4.074   15.876  1.00 95.16 123 A 1 
ATOM 914  O OE1 . GLN A 1 123 ? 13.008  4.628   15.415  1.00 90.30 123 A 1 
ATOM 915  N NE2 . GLN A 1 123 ? 15.075  4.780   16.097  1.00 87.38 123 A 1 
ATOM 916  N N   . ALA A 1 124 ? 10.644  -0.322  14.896  1.00 97.67 124 A 1 
ATOM 917  C CA  . ALA A 1 124 ? 9.316   -0.927  14.790  1.00 97.54 124 A 1 
ATOM 918  C C   . ALA A 1 124 ? 9.336   -2.421  15.161  1.00 97.74 124 A 1 
ATOM 919  O O   . ALA A 1 124 ? 8.500   -2.868  15.950  1.00 97.88 124 A 1 
ATOM 920  C CB  . ALA A 1 124 ? 8.779   -0.687  13.375  1.00 97.63 124 A 1 
ATOM 921  N N   . ARG A 1 125 ? 10.324  -3.184  14.668  1.00 97.91 125 A 1 
ATOM 922  C CA  . ARG A 1 125 ? 10.521  -4.603  15.035  1.00 97.82 125 A 1 
ATOM 923  C C   . ARG A 1 125 ? 10.741  -4.768  16.543  1.00 97.93 125 A 1 
ATOM 924  O O   . ARG A 1 125 ? 10.128  -5.636  17.159  1.00 97.89 125 A 1 
ATOM 925  C CB  . ARG A 1 125 ? 11.711  -5.205  14.263  1.00 97.70 125 A 1 
ATOM 926  C CG  . ARG A 1 125 ? 11.423  -5.460  12.771  1.00 96.74 125 A 1 
ATOM 927  C CD  . ARG A 1 125 ? 12.667  -6.040  12.075  1.00 95.95 125 A 1 
ATOM 928  N NE  . ARG A 1 125 ? 12.505  -6.305  10.631  1.00 94.13 125 A 1 
ATOM 929  C CZ  . ARG A 1 125 ? 11.928  -7.339  10.042  1.00 93.16 125 A 1 
ATOM 930  N NH1 . ARG A 1 125 ? 11.267  -8.239  10.700  1.00 88.97 125 A 1 
ATOM 931  N NH2 . ARG A 1 125 ? 12.018  -7.499  8.748   1.00 88.55 125 A 1 
ATOM 932  N N   . GLU A 1 126 ? 11.573  -3.921  17.146  1.00 98.13 126 A 1 
ATOM 933  C CA  . GLU A 1 126 ? 11.839  -3.945  18.584  1.00 98.10 126 A 1 
ATOM 934  C C   . GLU A 1 126 ? 10.578  -3.631  19.406  1.00 98.15 126 A 1 
ATOM 935  O O   . GLU A 1 126 ? 10.275  -4.337  20.373  1.00 97.85 126 A 1 
ATOM 936  C CB  . GLU A 1 126 ? 12.975  -2.956  18.906  1.00 97.93 126 A 1 
ATOM 937  C CG  . GLU A 1 126 ? 13.391  -3.048  20.379  1.00 88.06 126 A 1 
ATOM 938  C CD  . GLU A 1 126 ? 14.505  -2.060  20.775  1.00 85.91 126 A 1 
ATOM 939  O OE1 . GLU A 1 126 ? 14.931  -2.155  21.955  1.00 76.73 126 A 1 
ATOM 940  O OE2 . GLU A 1 126 ? 14.857  -1.171  19.988  1.00 80.90 126 A 1 
ATOM 941  N N   . ALA A 1 127 ? 9.805   -2.611  19.014  1.00 97.99 127 A 1 
ATOM 942  C CA  . ALA A 1 127 ? 8.567   -2.236  19.693  1.00 97.87 127 A 1 
ATOM 943  C C   . ALA A 1 127 ? 7.514   -3.354  19.634  1.00 97.87 127 A 1 
ATOM 944  O O   . ALA A 1 127 ? 6.903   -3.678  20.656  1.00 97.63 127 A 1 
ATOM 945  C CB  . ALA A 1 127 ? 8.054   -0.933  19.077  1.00 97.92 127 A 1 
ATOM 946  N N   . VAL A 1 128 ? 7.339   -3.987  18.469  1.00 98.11 128 A 1 
ATOM 947  C CA  . VAL A 1 128 ? 6.456   -5.150  18.298  1.00 97.97 128 A 1 
ATOM 948  C C   . VAL A 1 128 ? 6.906   -6.312  19.176  1.00 97.70 128 A 1 
ATOM 949  O O   . VAL A 1 128 ? 6.098   -6.859  19.924  1.00 97.41 128 A 1 
ATOM 950  C CB  . VAL A 1 128 ? 6.388   -5.560  16.816  1.00 97.79 128 A 1 
ATOM 951  C CG1 . VAL A 1 128 ? 5.758   -6.941  16.610  1.00 96.71 128 A 1 
ATOM 952  C CG2 . VAL A 1 128 ? 5.563   -4.536  16.031  1.00 96.67 128 A 1 
ATOM 953  N N   . ALA A 1 129 ? 8.196   -6.655  19.159  1.00 97.94 129 A 1 
ATOM 954  C CA  . ALA A 1 129 ? 8.732   -7.751  19.964  1.00 97.76 129 A 1 
ATOM 955  C C   . ALA A 1 129 ? 8.553   -7.522  21.476  1.00 97.66 129 A 1 
ATOM 956  O O   . ALA A 1 129 ? 8.255   -8.459  22.214  1.00 96.91 129 A 1 
ATOM 957  C CB  . ALA A 1 129 ? 10.210  -7.935  19.605  1.00 97.63 129 A 1 
ATOM 958  N N   . LYS A 1 130 ? 8.694   -6.274  21.947  1.00 98.08 130 A 1 
ATOM 959  C CA  . LYS A 1 130 ? 8.531   -5.913  23.366  1.00 97.87 130 A 1 
ATOM 960  C C   . LYS A 1 130 ? 7.081   -5.914  23.836  1.00 97.83 130 A 1 
ATOM 961  O O   . LYS A 1 130 ? 6.822   -6.211  24.996  1.00 96.87 130 A 1 
ATOM 962  C CB  . LYS A 1 130 ? 9.134   -4.526  23.614  1.00 97.33 130 A 1 
ATOM 963  C CG  . LYS A 1 130 ? 10.666  -4.566  23.669  1.00 86.17 130 A 1 
ATOM 964  C CD  . LYS A 1 130 ? 11.218  -3.148  23.817  1.00 84.70 130 A 1 
ATOM 965  C CE  . LYS A 1 130 ? 12.736  -3.204  23.933  1.00 74.67 130 A 1 
ATOM 966  N NZ  . LYS A 1 130 ? 13.337  -1.850  23.941  1.00 67.43 130 A 1 
ATOM 967  N N   . THR A 1 131 ? 6.147   -5.509  22.975  1.00 97.34 131 A 1 
ATOM 968  C CA  . THR A 1 131 ? 4.755   -5.235  23.370  1.00 96.90 131 A 1 
ATOM 969  C C   . THR A 1 131 ? 3.772   -6.321  22.947  1.00 96.76 131 A 1 
ATOM 970  O O   . THR A 1 131 ? 2.673   -6.390  23.496  1.00 96.17 131 A 1 
ATOM 971  C CB  . THR A 1 131 ? 4.275   -3.894  22.813  1.00 97.03 131 A 1 
ATOM 972  O OG1 . THR A 1 131 ? 4.298   -3.937  21.404  1.00 96.23 131 A 1 
ATOM 973  C CG2 . THR A 1 131 ? 5.122   -2.708  23.280  1.00 95.68 131 A 1 
ATOM 974  N N   . GLY A 1 132 ? 4.118   -7.143  21.953  1.00 97.08 132 A 1 
ATOM 975  C CA  . GLY A 1 132 ? 3.210   -8.087  21.303  1.00 96.74 132 A 1 
ATOM 976  C C   . GLY A 1 132 ? 2.103   -7.417  20.476  1.00 97.33 132 A 1 
ATOM 977  O O   . GLY A 1 132 ? 1.162   -8.092  20.048  1.00 96.32 132 A 1 
ATOM 978  N N   . LYS A 1 133 ? 2.165   -6.093  20.269  1.00 97.44 133 A 1 
ATOM 979  C CA  . LYS A 1 133 ? 1.214   -5.351  19.435  1.00 97.80 133 A 1 
ATOM 980  C C   . LYS A 1 133 ? 1.569   -5.470  17.960  1.00 98.01 133 A 1 
ATOM 981  O O   . LYS A 1 133 ? 2.735   -5.643  17.608  1.00 97.42 133 A 1 
ATOM 982  C CB  . LYS A 1 133 ? 1.126   -3.882  19.883  1.00 97.79 133 A 1 
ATOM 983  C CG  . LYS A 1 133 ? 0.588   -3.730  21.315  1.00 97.21 133 A 1 
ATOM 984  C CD  . LYS A 1 133 ? -0.842  -4.260  21.432  1.00 95.62 133 A 1 
ATOM 985  C CE  . LYS A 1 133 ? -1.314  -4.227  22.876  1.00 93.23 133 A 1 
ATOM 986  N NZ  . LYS A 1 133 ? -2.760  -4.536  22.942  1.00 88.70 133 A 1 
ATOM 987  N N   . LYS A 1 134 ? 0.555   -5.371  17.108  1.00 97.67 134 A 1 
ATOM 988  C CA  . LYS A 1 134 ? 0.714   -5.483  15.661  1.00 97.77 134 A 1 
ATOM 989  C C   . LYS A 1 134 ? 1.148   -4.161  15.046  1.00 98.12 134 A 1 
ATOM 990  O O   . LYS A 1 134 ? 0.656   -3.104  15.427  1.00 97.77 134 A 1 
ATOM 991  C CB  . LYS A 1 134 ? -0.585  -5.991  15.023  1.00 97.14 134 A 1 
ATOM 992  C CG  . LYS A 1 134 ? -0.932  -7.403  15.502  1.00 94.65 134 A 1 
ATOM 993  C CD  . LYS A 1 134 ? -2.195  -7.915  14.807  1.00 92.96 134 A 1 
ATOM 994  C CE  . LYS A 1 134 ? -2.532  -9.332  15.260  1.00 90.40 134 A 1 
ATOM 995  N NZ  . LYS A 1 134 ? -1.548  -10.323 14.773  1.00 86.67 134 A 1 
ATOM 996  N N   . TYR A 1 135 ? 2.012   -4.254  14.057  1.00 97.06 135 A 1 
ATOM 997  C CA  . TYR A 1 135 ? 2.395   -3.180  13.145  1.00 97.08 135 A 1 
ATOM 998  C C   . TYR A 1 135 ? 2.205   -3.701  11.718  1.00 96.76 135 A 1 
ATOM 999  O O   . TYR A 1 135 ? 3.117   -4.285  11.130  1.00 95.27 135 A 1 
ATOM 1000 C CB  . TYR A 1 135 ? 3.828   -2.728  13.455  1.00 96.68 135 A 1 
ATOM 1001 C CG  . TYR A 1 135 ? 4.256   -1.419  12.817  1.00 96.85 135 A 1 
ATOM 1002 C CD1 . TYR A 1 135 ? 4.152   -1.212  11.430  1.00 94.88 135 A 1 
ATOM 1003 C CD2 . TYR A 1 135 ? 4.799   -0.398  13.626  1.00 94.87 135 A 1 
ATOM 1004 C CE1 . TYR A 1 135 ? 4.563   0.002   10.854  1.00 93.54 135 A 1 
ATOM 1005 C CE2 . TYR A 1 135 ? 5.222   0.816   13.060  1.00 92.94 135 A 1 
ATOM 1006 C CZ  . TYR A 1 135 ? 5.103   1.018   11.672  1.00 94.45 135 A 1 
ATOM 1007 O OH  . TYR A 1 135 ? 5.500   2.192   11.121  1.00 93.13 135 A 1 
ATOM 1008 N N   . ILE A 1 136 ? 0.996   -3.561  11.178  1.00 95.70 136 A 1 
ATOM 1009 C CA  . ILE A 1 136 ? 0.617   -4.148  9.890   1.00 95.79 136 A 1 
ATOM 1010 C C   . ILE A 1 136 ? 0.499   -3.056  8.826   1.00 95.60 136 A 1 
ATOM 1011 O O   . ILE A 1 136 ? -0.082  -2.001  9.071   1.00 95.29 136 A 1 
ATOM 1012 C CB  . ILE A 1 136 ? -0.659  -5.001  10.037  1.00 95.72 136 A 1 
ATOM 1013 C CG1 . ILE A 1 136 ? -0.454  -6.188  11.002  1.00 93.79 136 A 1 
ATOM 1014 C CG2 . ILE A 1 136 ? -1.154  -5.514  8.678   1.00 94.16 136 A 1 
ATOM 1015 C CD1 . ILE A 1 136 ? 0.672   -7.172  10.630  1.00 90.92 136 A 1 
ATOM 1016 N N   . CYS A 1 137 ? 1.039   -3.322  7.648   1.00 93.55 137 A 1 
ATOM 1017 C CA  . CYS A 1 137 ? 1.008   -2.402  6.516   1.00 93.86 137 A 1 
ATOM 1018 C C   . CYS A 1 137 ? -0.167  -2.688  5.575   1.00 93.46 137 A 1 
ATOM 1019 O O   . CYS A 1 137 ? -0.424  -3.833  5.188   1.00 92.87 137 A 1 
ATOM 1020 C CB  . CYS A 1 137 ? 2.357   -2.459  5.794   1.00 92.33 137 A 1 
ATOM 1021 S SG  . CYS A 1 137 ? 2.439   -1.154  4.543   1.00 84.87 137 A 1 
ATOM 1022 N N   . TYR A 1 138 ? -0.843  -1.626  5.160   1.00 92.12 138 A 1 
ATOM 1023 C CA  . TYR A 1 138 ? -1.862  -1.653  4.124   1.00 91.40 138 A 1 
ATOM 1024 C C   . TYR A 1 138 ? -1.213  -1.668  2.729   1.00 91.05 138 A 1 
ATOM 1025 O O   . TYR A 1 138 ? -1.067  -0.641  2.067   1.00 89.94 138 A 1 
ATOM 1026 C CB  . TYR A 1 138 ? -2.812  -0.471  4.335   1.00 91.32 138 A 1 
ATOM 1027 C CG  . TYR A 1 138 ? -3.891  -0.336  3.286   1.00 89.12 138 A 1 
ATOM 1028 C CD1 . TYR A 1 138 ? -3.760  0.617   2.259   1.00 86.33 138 A 1 
ATOM 1029 C CD2 . TYR A 1 138 ? -5.041  -1.147  3.339   1.00 86.56 138 A 1 
ATOM 1030 C CE1 . TYR A 1 138 ? -4.774  0.765   1.299   1.00 82.95 138 A 1 
ATOM 1031 C CE2 . TYR A 1 138 ? -6.057  -1.003  2.377   1.00 82.52 138 A 1 
ATOM 1032 C CZ  . TYR A 1 138 ? -5.925  -0.041  1.356   1.00 85.19 138 A 1 
ATOM 1033 O OH  . TYR A 1 138 ? -6.908  0.113   0.435   1.00 84.08 138 A 1 
ATOM 1034 N N   . TYR A 1 139 ? -0.844  -2.860  2.246   1.00 91.32 139 A 1 
ATOM 1035 C CA  . TYR A 1 139 ? -0.441  -3.078  0.851   1.00 90.04 139 A 1 
ATOM 1036 C C   . TYR A 1 139 ? -1.685  -3.152  -0.050  1.00 89.65 139 A 1 
ATOM 1037 O O   . TYR A 1 139 ? -2.048  -4.197  -0.590  1.00 87.43 139 A 1 
ATOM 1038 C CB  . TYR A 1 139 ? 0.486   -4.291  0.752   1.00 90.33 139 A 1 
ATOM 1039 C CG  . TYR A 1 139 ? 1.777   -4.142  1.531   1.00 90.76 139 A 1 
ATOM 1040 C CD1 . TYR A 1 139 ? 2.677   -3.096  1.227   1.00 87.69 139 A 1 
ATOM 1041 C CD2 . TYR A 1 139 ? 2.084   -5.044  2.569   1.00 86.65 139 A 1 
ATOM 1042 C CE1 . TYR A 1 139 ? 3.867   -2.950  1.962   1.00 85.89 139 A 1 
ATOM 1043 C CE2 . TYR A 1 139 ? 3.274   -4.901  3.301   1.00 85.69 139 A 1 
ATOM 1044 C CZ  . TYR A 1 139 ? 4.167   -3.852  3.002   1.00 90.11 139 A 1 
ATOM 1045 O OH  . TYR A 1 139 ? 5.311   -3.708  3.718   1.00 89.37 139 A 1 
ATOM 1046 N N   . GLY A 1 140 ? -2.377  -2.004  -0.163  1.00 89.76 140 A 1 
ATOM 1047 C CA  . GLY A 1 140 ? -3.718  -1.892  -0.743  1.00 87.97 140 A 1 
ATOM 1048 C C   . GLY A 1 140 ? -3.841  -2.374  -2.183  1.00 88.60 140 A 1 
ATOM 1049 O O   . GLY A 1 140 ? -4.891  -2.892  -2.554  1.00 87.72 140 A 1 
ATOM 1050 N N   . GLU A 1 141 ? -2.779  -2.305  -2.982  1.00 90.44 141 A 1 
ATOM 1051 C CA  . GLU A 1 141 ? -2.780  -2.800  -4.366  1.00 89.98 141 A 1 
ATOM 1052 C C   . GLU A 1 141 ? -2.973  -4.321  -4.487  1.00 91.07 141 A 1 
ATOM 1053 O O   . GLU A 1 141 ? -3.322  -4.799  -5.568  1.00 89.48 141 A 1 
ATOM 1054 C CB  . GLU A 1 141 ? -1.485  -2.412  -5.076  1.00 89.47 141 A 1 
ATOM 1055 C CG  . GLU A 1 141 ? -1.340  -0.906  -5.272  1.00 85.91 141 A 1 
ATOM 1056 C CD  . GLU A 1 141 ? -0.330  -0.563  -6.375  1.00 80.80 141 A 1 
ATOM 1057 O OE1 . GLU A 1 141 ? 0.125   0.597   -6.377  1.00 72.75 141 A 1 
ATOM 1058 O OE2 . GLU A 1 141 ? -0.094  -1.437  -7.252  1.00 74.16 141 A 1 
ATOM 1059 N N   . ARG A 1 142 ? -2.786  -5.070  -3.410  1.00 92.22 142 A 1 
ATOM 1060 C CA  . ARG A 1 142 ? -3.100  -6.500  -3.320  1.00 92.59 142 A 1 
ATOM 1061 C C   . ARG A 1 142 ? -4.346  -6.755  -2.480  1.00 94.24 142 A 1 
ATOM 1062 O O   . ARG A 1 142 ? -5.276  -7.381  -2.961  1.00 94.10 142 A 1 
ATOM 1063 C CB  . ARG A 1 142 ? -1.884  -7.266  -2.782  1.00 92.22 142 A 1 
ATOM 1064 C CG  . ARG A 1 142 ? -2.162  -8.776  -2.689  1.00 90.84 142 A 1 
ATOM 1065 C CD  . ARG A 1 142 ? -0.954  -9.545  -2.180  1.00 89.52 142 A 1 
ATOM 1066 N NE  . ARG A 1 142 ? -0.541  -9.103  -0.835  1.00 90.12 142 A 1 
ATOM 1067 C CZ  . ARG A 1 142 ? -0.999  -9.497  0.333   1.00 91.86 142 A 1 
ATOM 1068 N NH1 . ARG A 1 142 ? -1.947  -10.381 0.457   1.00 86.79 142 A 1 
ATOM 1069 N NH2 . ARG A 1 142 ? -0.478  -8.995  1.411   1.00 87.50 142 A 1 
ATOM 1070 N N   . ILE A 1 143 ? -4.386  -6.250  -1.257  1.00 91.78 143 A 1 
ATOM 1071 C CA  . ILE A 1 143 ? -5.427  -6.622  -0.281  1.00 92.25 143 A 1 
ATOM 1072 C C   . ILE A 1 143 ? -6.774  -5.917  -0.494  1.00 92.61 143 A 1 
ATOM 1073 O O   . ILE A 1 143 ? -7.767  -6.323  0.102   1.00 92.40 143 A 1 
ATOM 1074 C CB  . ILE A 1 143 ? -4.929  -6.438  1.168   1.00 93.11 143 A 1 
ATOM 1075 C CG1 . ILE A 1 143 ? -4.729  -4.948  1.525   1.00 93.01 143 A 1 
ATOM 1076 C CG2 . ILE A 1 143 ? -3.648  -7.269  1.397   1.00 91.14 143 A 1 
ATOM 1077 C CD1 . ILE A 1 143 ? -4.283  -4.698  2.969   1.00 91.30 143 A 1 
ATOM 1078 N N   . HIS A 1 144 ? -6.813  -4.855  -1.314  1.00 91.73 144 A 1 
ATOM 1079 C CA  . HIS A 1 144 ? -7.998  -4.022  -1.532  1.00 92.23 144 A 1 
ATOM 1080 C C   . HIS A 1 144 ? -8.246  -3.721  -3.019  1.00 91.47 144 A 1 
ATOM 1081 O O   . HIS A 1 144 ? -8.723  -2.648  -3.387  1.00 90.74 144 A 1 
ATOM 1082 C CB  . HIS A 1 144 ? -7.893  -2.765  -0.645  1.00 91.94 144 A 1 
ATOM 1083 C CG  . HIS A 1 144 ? -9.194  -2.147  -0.210  1.00 90.22 144 A 1 
ATOM 1084 N ND1 . HIS A 1 144 ? -9.294  -1.070  0.660   1.00 85.86 144 A 1 
ATOM 1085 C CD2 . HIS A 1 144 ? -10.474 -2.525  -0.524  1.00 83.61 144 A 1 
ATOM 1086 C CE1 . HIS A 1 144 ? -10.599 -0.818  0.850   1.00 87.25 144 A 1 
ATOM 1087 N NE2 . HIS A 1 144 ? -11.352 -1.680  0.154   1.00 87.26 144 A 1 
ATOM 1088 N N   . VAL A 1 145 ? -7.900  -4.678  -3.886  1.00 92.39 145 A 1 
ATOM 1089 C CA  . VAL A 1 145 ? -8.161  -4.644  -5.329  1.00 92.74 145 A 1 
ATOM 1090 C C   . VAL A 1 145 ? -8.725  -6.000  -5.743  1.00 93.46 145 A 1 
ATOM 1091 O O   . VAL A 1 145 ? -8.075  -7.021  -5.541  1.00 93.71 145 A 1 
ATOM 1092 C CB  . VAL A 1 145 ? -6.884  -4.313  -6.122  1.00 91.71 145 A 1 
ATOM 1093 C CG1 . VAL A 1 145 ? -7.130  -4.360  -7.630  1.00 87.41 145 A 1 
ATOM 1094 C CG2 . VAL A 1 145 ? -6.360  -2.915  -5.785  1.00 87.32 145 A 1 
ATOM 1095 N N   . GLU A 1 146 ? -9.922  -6.025  -6.336  1.00 93.46 146 A 1 
ATOM 1096 C CA  . GLU A 1 146 ? -10.654 -7.266  -6.623  1.00 94.00 146 A 1 
ATOM 1097 C C   . GLU A 1 146 ? -9.872  -8.233  -7.518  1.00 94.71 146 A 1 
ATOM 1098 O O   . GLU A 1 146 ? -9.736  -9.411  -7.185  1.00 94.83 146 A 1 
ATOM 1099 C CB  . GLU A 1 146 ? -12.010 -6.941  -7.258  1.00 93.37 146 A 1 
ATOM 1100 C CG  . GLU A 1 146 ? -12.945 -6.231  -6.273  1.00 91.20 146 A 1 
ATOM 1101 C CD  . GLU A 1 146 ? -14.297 -5.972  -6.930  1.00 90.41 146 A 1 
ATOM 1102 O OE1 . GLU A 1 146 ? -15.196 -6.823  -6.783  1.00 81.97 146 A 1 
ATOM 1103 O OE2 . GLU A 1 146 ? -14.435 -4.933  -7.609  1.00 83.68 146 A 1 
ATOM 1104 N N   . SER A 1 147 ? -9.273  -7.743  -8.607  1.00 93.63 147 A 1 
ATOM 1105 C CA  . SER A 1 147 ? -8.450  -8.571  -9.495  1.00 93.91 147 A 1 
ATOM 1106 C C   . SER A 1 147 ? -7.206  -9.131  -8.806  1.00 94.86 147 A 1 
ATOM 1107 O O   . SER A 1 147 ? -6.766  -10.226 -9.141  1.00 95.38 147 A 1 
ATOM 1108 C CB  . SER A 1 147 ? -8.028  -7.784  -10.737 1.00 93.00 147 A 1 
ATOM 1109 O OG  . SER A 1 147 ? -7.303  -6.621  -10.391 1.00 89.38 147 A 1 
ATOM 1110 N N   . ALA A 1 148 ? -6.643  -8.411  -7.832  1.00 94.65 148 A 1 
ATOM 1111 C CA  . ALA A 1 148 ? -5.476  -8.857  -7.087  1.00 94.84 148 A 1 
ATOM 1112 C C   . ALA A 1 148 ? -5.829  -9.946  -6.066  1.00 95.52 148 A 1 
ATOM 1113 O O   . ALA A 1 148 ? -5.108  -10.938 -5.954  1.00 95.73 148 A 1 
ATOM 1114 C CB  . ALA A 1 148 ? -4.816  -7.639  -6.436  1.00 94.67 148 A 1 
ATOM 1115 N N   . VAL A 1 149 ? -6.966  -9.795  -5.373  1.00 94.96 149 A 1 
ATOM 1116 C CA  . VAL A 1 149 ? -7.502  -10.837 -4.480  1.00 95.10 149 A 1 
ATOM 1117 C C   . VAL A 1 149 ? -7.855  -12.094 -5.278  1.00 95.55 149 A 1 
ATOM 1118 O O   . VAL A 1 149 ? -7.480  -13.191 -4.881  1.00 95.95 149 A 1 
ATOM 1119 C CB  . VAL A 1 149 ? -8.720  -10.315 -3.695  1.00 95.18 149 A 1 
ATOM 1120 C CG1 . VAL A 1 149 ? -9.350  -11.405 -2.820  1.00 92.84 149 A 1 
ATOM 1121 C CG2 . VAL A 1 149 ? -8.323  -9.157  -2.768  1.00 92.51 149 A 1 
ATOM 1122 N N   . PHE A 1 150 ? -8.503  -11.941 -6.434  1.00 95.21 150 A 1 
ATOM 1123 C CA  . PHE A 1 150 ? -8.849  -13.079 -7.285  1.00 95.59 150 A 1 
ATOM 1124 C C   . PHE A 1 150 ? -7.617  -13.765 -7.887  1.00 96.19 150 A 1 
ATOM 1125 O O   . PHE A 1 150 ? -7.564  -14.988 -7.933  1.00 96.54 150 A 1 
ATOM 1126 C CB  . PHE A 1 150 ? -9.818  -12.629 -8.378  1.00 95.65 150 A 1 
ATOM 1127 C CG  . PHE A 1 150 ? -10.331 -13.771 -9.233  1.00 95.63 150 A 1 
ATOM 1128 C CD1 . PHE A 1 150 ? -10.118 -13.773 -10.624 1.00 93.87 150 A 1 
ATOM 1129 C CD2 . PHE A 1 150 ? -11.006 -14.848 -8.634  1.00 94.18 150 A 1 
ATOM 1130 C CE1 . PHE A 1 150 ? -10.585 -14.839 -11.411 1.00 93.52 150 A 1 
ATOM 1131 C CE2 . PHE A 1 150 ? -11.466 -15.921 -9.420  1.00 93.14 150 A 1 
ATOM 1132 C CZ  . PHE A 1 150 ? -11.256 -15.915 -10.809 1.00 94.47 150 A 1 
ATOM 1133 N N   . ALA A 1 151 ? -6.588  -13.026 -8.294  1.00 96.33 151 A 1 
ATOM 1134 C CA  . ALA A 1 151 ? -5.338  -13.635 -8.749  1.00 96.59 151 A 1 
ATOM 1135 C C   . ALA A 1 151 ? -4.653  -14.451 -7.646  1.00 96.78 151 A 1 
ATOM 1136 O O   . ALA A 1 151 ? -4.142  -15.532 -7.927  1.00 96.99 151 A 1 
ATOM 1137 C CB  . ALA A 1 151 ? -4.420  -12.544 -9.281  1.00 96.74 151 A 1 
ATOM 1138 N N   . GLN A 1 152 ? -4.691  -13.989 -6.393  1.00 96.69 152 A 1 
ATOM 1139 C CA  . GLN A 1 152 ? -4.206  -14.768 -5.246  1.00 96.61 152 A 1 
ATOM 1140 C C   . GLN A 1 152 ? -5.023  -16.059 -5.075  1.00 96.79 152 A 1 
ATOM 1141 O O   . GLN A 1 152 ? -4.431  -17.127 -4.929  1.00 96.74 152 A 1 
ATOM 1142 C CB  . GLN A 1 152 ? -4.229  -13.897 -3.982  1.00 96.26 152 A 1 
ATOM 1143 C CG  . GLN A 1 152 ? -3.691  -14.620 -2.735  1.00 92.71 152 A 1 
ATOM 1144 C CD  . GLN A 1 152 ? -2.230  -15.032 -2.844  1.00 89.92 152 A 1 
ATOM 1145 O OE1 . GLN A 1 152 ? -1.421  -14.413 -3.524  1.00 82.30 152 A 1 
ATOM 1146 N NE2 . GLN A 1 152 ? -1.831  -16.072 -2.161  1.00 78.41 152 A 1 
ATOM 1147 N N   . GLN A 1 153 ? -6.357  -15.983 -5.181  1.00 96.96 153 A 1 
ATOM 1148 C CA  . GLN A 1 153 ? -7.226  -17.162 -5.163  1.00 96.64 153 A 1 
ATOM 1149 C C   . GLN A 1 153 ? -6.842  -18.165 -6.269  1.00 96.93 153 A 1 
ATOM 1150 O O   . GLN A 1 153 ? -6.678  -19.350 -5.991  1.00 96.93 153 A 1 
ATOM 1151 C CB  . GLN A 1 153 ? -8.692  -16.711 -5.295  1.00 96.29 153 A 1 
ATOM 1152 C CG  . GLN A 1 153 ? -9.670  -17.893 -5.268  1.00 94.40 153 A 1 
ATOM 1153 C CD  . GLN A 1 153 ? -11.092 -17.528 -5.663  1.00 94.66 153 A 1 
ATOM 1154 O OE1 . GLN A 1 153 ? -11.542 -16.389 -5.639  1.00 90.35 153 A 1 
ATOM 1155 N NE2 . GLN A 1 153 ? -11.869 -18.508 -6.072  1.00 89.00 153 A 1 
ATOM 1156 N N   . LEU A 1 154 ? -6.630  -17.710 -7.507  1.00 96.60 154 A 1 
ATOM 1157 C CA  . LEU A 1 154 ? -6.215  -18.572 -8.622  1.00 96.73 154 A 1 
ATOM 1158 C C   . LEU A 1 154 ? -4.884  -19.286 -8.343  1.00 96.95 154 A 1 
ATOM 1159 O O   . LEU A 1 154 ? -4.733  -20.458 -8.679  1.00 97.07 154 A 1 
ATOM 1160 C CB  . LEU A 1 154 ? -6.092  -17.740 -9.912  1.00 97.06 154 A 1 
ATOM 1161 C CG  . LEU A 1 154 ? -7.409  -17.221 -10.511 1.00 96.28 154 A 1 
ATOM 1162 C CD1 . LEU A 1 154 ? -7.091  -16.368 -11.741 1.00 94.75 154 A 1 
ATOM 1163 C CD2 . LEU A 1 154 ? -8.334  -18.353 -10.946 1.00 94.68 154 A 1 
ATOM 1164 N N   . ILE A 1 155 ? -3.921  -18.594 -7.730  1.00 97.51 155 A 1 
ATOM 1165 C CA  . ILE A 1 155 ? -2.636  -19.188 -7.331  1.00 97.70 155 A 1 
ATOM 1166 C C   . ILE A 1 155 ? -2.853  -20.264 -6.263  1.00 97.48 155 A 1 
ATOM 1167 O O   . ILE A 1 155 ? -2.324  -21.367 -6.394  1.00 97.29 155 A 1 
ATOM 1168 C CB  . ILE A 1 155 ? -1.659  -18.097 -6.841  1.00 97.92 155 A 1 
ATOM 1169 C CG1 . ILE A 1 155 ? -1.248  -17.169 -8.000  1.00 97.35 155 A 1 
ATOM 1170 C CG2 . ILE A 1 155 ? -0.395  -18.715 -6.205  1.00 97.41 155 A 1 
ATOM 1171 C CD1 . ILE A 1 155 ? -0.657  -15.842 -7.512  1.00 96.04 155 A 1 
ATOM 1172 N N   . GLU A 1 156 ? -3.642  -19.966 -5.227  1.00 97.45 156 A 1 
ATOM 1173 C CA  . GLU A 1 156 ? -3.938  -20.884 -4.118  1.00 96.89 156 A 1 
ATOM 1174 C C   . GLU A 1 156 ? -4.712  -22.130 -4.575  1.00 96.64 156 A 1 
ATOM 1175 O O   . GLU A 1 156 ? -4.460  -23.231 -4.086  1.00 96.02 156 A 1 
ATOM 1176 C CB  . GLU A 1 156 ? -4.732  -20.137 -3.039  1.00 96.65 156 A 1 
ATOM 1177 C CG  . GLU A 1 156 ? -3.842  -19.145 -2.276  1.00 95.01 156 A 1 
ATOM 1178 C CD  . GLU A 1 156 ? -4.610  -18.218 -1.317  1.00 94.13 156 A 1 
ATOM 1179 O OE1 . GLU A 1 156 ? -3.927  -17.337 -0.742  1.00 88.45 156 A 1 
ATOM 1180 O OE2 . GLU A 1 156 ? -5.843  -18.365 -1.162  1.00 89.61 156 A 1 
ATOM 1181 N N   . GLU A 1 157 ? -5.596  -21.980 -5.562  1.00 96.78 157 A 1 
ATOM 1182 C CA  . GLU A 1 157 ? -6.334  -23.077 -6.202  1.00 96.44 157 A 1 
ATOM 1183 C C   . GLU A 1 157 ? -5.490  -23.858 -7.230  1.00 96.54 157 A 1 
ATOM 1184 O O   . GLU A 1 157 ? -5.973  -24.811 -7.844  1.00 95.59 157 A 1 
ATOM 1185 C CB  . GLU A 1 157 ? -7.637  -22.534 -6.806  1.00 96.47 157 A 1 
ATOM 1186 C CG  . GLU A 1 157 ? -8.649  -22.111 -5.719  1.00 95.67 157 A 1 
ATOM 1187 C CD  . GLU A 1 157 ? -9.966  -21.542 -6.286  1.00 94.82 157 A 1 
ATOM 1188 O OE1 . GLU A 1 157 ? -10.722 -20.913 -5.508  1.00 89.34 157 A 1 
ATOM 1189 O OE2 . GLU A 1 157 ? -10.256 -21.745 -7.487  1.00 89.90 157 A 1 
ATOM 1190 N N   . GLY A 1 158 ? -4.225  -23.485 -7.417  1.00 97.24 158 A 1 
ATOM 1191 C CA  . GLY A 1 158 ? -3.277  -24.196 -8.278  1.00 97.22 158 A 1 
ATOM 1192 C C   . GLY A 1 158 ? -3.466  -23.955 -9.776  1.00 97.63 158 A 1 
ATOM 1193 O O   . GLY A 1 158 ? -2.967  -24.741 -10.578 1.00 96.98 158 A 1 
ATOM 1194 N N   . ALA A 1 159 ? -4.146  -22.881 -10.172 1.00 97.16 159 A 1 
ATOM 1195 C CA  . ALA A 1 159 ? -4.507  -22.610 -11.565 1.00 97.23 159 A 1 
ATOM 1196 C C   . ALA A 1 159 ? -3.309  -22.527 -12.527 1.00 97.48 159 A 1 
ATOM 1197 O O   . ALA A 1 159 ? -3.466  -22.801 -13.719 1.00 96.92 159 A 1 
ATOM 1198 C CB  . ALA A 1 159 ? -5.306  -21.304 -11.605 1.00 97.08 159 A 1 
ATOM 1199 N N   . ILE A 1 160 ? -2.122  -22.167 -12.028 1.00 97.47 160 A 1 
ATOM 1200 C CA  . ILE A 1 160 ? -0.888  -21.999 -12.820 1.00 97.95 160 A 1 
ATOM 1201 C C   . ILE A 1 160 ? 0.290   -22.840 -12.302 1.00 98.04 160 A 1 
ATOM 1202 O O   . ILE A 1 160 ? 1.438   -22.614 -12.694 1.00 97.72 160 A 1 
ATOM 1203 C CB  . ILE A 1 160 ? -0.528  -20.503 -12.969 1.00 98.11 160 A 1 
ATOM 1204 C CG1 . ILE A 1 160 ? -0.229  -19.836 -11.612 1.00 97.91 160 A 1 
ATOM 1205 C CG2 . ILE A 1 160 ? -1.644  -19.757 -13.726 1.00 97.50 160 A 1 
ATOM 1206 C CD1 . ILE A 1 160 ? 0.391   -18.440 -11.752 1.00 97.26 160 A 1 
ATOM 1207 N N   . GLY A 1 161 ? 0.030   -23.820 -11.432 1.00 97.96 161 A 1 
ATOM 1208 C CA  . GLY A 1 161 ? 1.070   -24.619 -10.788 1.00 97.95 161 A 1 
ATOM 1209 C C   . GLY A 1 161 ? 1.983   -23.780 -9.883  1.00 98.24 161 A 1 
ATOM 1210 O O   . GLY A 1 161 ? 1.559   -22.810 -9.249  1.00 97.76 161 A 1 
ATOM 1211 N N   . ARG A 1 162 ? 3.268   -24.143 -9.798  1.00 98.13 162 A 1 
ATOM 1212 C CA  . ARG A 1 162 ? 4.244   -23.394 -8.989  1.00 98.18 162 A 1 
ATOM 1213 C C   . ARG A 1 162 ? 4.607   -22.081 -9.670  1.00 98.44 162 A 1 
ATOM 1214 O O   . ARG A 1 162 ? 5.096   -22.099 -10.796 1.00 98.10 162 A 1 
ATOM 1215 C CB  . ARG A 1 162 ? 5.487   -24.256 -8.736  1.00 97.46 162 A 1 
ATOM 1216 C CG  . ARG A 1 162 ? 6.473   -23.550 -7.786  1.00 92.97 162 A 1 
ATOM 1217 C CD  . ARG A 1 162 ? 7.715   -24.399 -7.496  1.00 90.62 162 A 1 
ATOM 1218 N NE  . ARG A 1 162 ? 8.583   -24.511 -8.686  1.00 84.98 162 A 1 
ATOM 1219 C CZ  . ARG A 1 162 ? 9.822   -24.978 -8.703  1.00 82.43 162 A 1 
ATOM 1220 N NH1 . ARG A 1 162 ? 10.396  -25.451 -7.633  1.00 76.31 162 A 1 
ATOM 1221 N NH2 . ARG A 1 162 ? 10.511  -24.973 -9.810  1.00 73.88 162 A 1 
ATOM 1222 N N   . VAL A 1 163 ? 4.461   -20.961 -8.962  1.00 98.13 163 A 1 
ATOM 1223 C CA  . VAL A 1 163 ? 4.909   -19.649 -9.452  1.00 98.38 163 A 1 
ATOM 1224 C C   . VAL A 1 163 ? 6.437   -19.612 -9.558  1.00 98.38 163 A 1 
ATOM 1225 O O   . VAL A 1 163 ? 7.150   -20.022 -8.645  1.00 98.10 163 A 1 
ATOM 1226 C CB  . VAL A 1 163 ? 4.363   -18.501 -8.587  1.00 98.28 163 A 1 
ATOM 1227 C CG1 . VAL A 1 163 ? 4.824   -17.138 -9.115  1.00 97.78 163 A 1 
ATOM 1228 C CG2 . VAL A 1 163 ? 2.830   -18.512 -8.593  1.00 97.49 163 A 1 
ATOM 1229 N N   . LEU A 1 164 ? 6.928   -19.135 -10.710 1.00 98.51 164 A 1 
ATOM 1230 C CA  . LEU A 1 164 ? 8.351   -19.000 -11.038 1.00 98.40 164 A 1 
ATOM 1231 C C   . LEU A 1 164 ? 8.800   -17.542 -11.121 1.00 98.51 164 A 1 
ATOM 1232 O O   . LEU A 1 164 ? 9.958   -17.241 -10.844 1.00 97.91 164 A 1 
ATOM 1233 C CB  . LEU A 1 164 ? 8.630   -19.690 -12.385 1.00 98.01 164 A 1 
ATOM 1234 C CG  . LEU A 1 164 ? 8.348   -21.198 -12.437 1.00 96.97 164 A 1 
ATOM 1235 C CD1 . LEU A 1 164 ? 8.704   -21.711 -13.831 1.00 94.73 164 A 1 
ATOM 1236 C CD2 . LEU A 1 164 ? 9.170   -21.974 -11.406 1.00 94.74 164 A 1 
ATOM 1237 N N   . GLN A 1 165 ? 7.900   -16.641 -11.534 1.00 98.39 165 A 1 
ATOM 1238 C CA  . GLN A 1 165 ? 8.214   -15.224 -11.688 1.00 98.43 165 A 1 
ATOM 1239 C C   . GLN A 1 165 ? 6.981   -14.349 -11.472 1.00 98.51 165 A 1 
ATOM 1240 O O   . GLN A 1 165 ? 5.890   -14.669 -11.940 1.00 98.27 165 A 1 
ATOM 1241 C CB  . GLN A 1 165 ? 8.839   -14.994 -13.071 1.00 97.98 165 A 1 
ATOM 1242 C CG  . GLN A 1 165 ? 9.372   -13.566 -13.244 1.00 92.95 165 A 1 
ATOM 1243 C CD  . GLN A 1 165 ? 10.170  -13.410 -14.536 1.00 91.80 165 A 1 
ATOM 1244 O OE1 . GLN A 1 165 ? 9.746   -13.787 -15.618 1.00 83.75 165 A 1 
ATOM 1245 N NE2 . GLN A 1 165 ? 11.355  -12.853 -14.472 1.00 79.21 165 A 1 
ATOM 1246 N N   . VAL A 1 166 ? 7.184   -13.206 -10.818 1.00 97.82 166 A 1 
ATOM 1247 C CA  . VAL A 1 166 ? 6.186   -12.145 -10.650 1.00 97.85 166 A 1 
ATOM 1248 C C   . VAL A 1 166 ? 6.766   -10.841 -11.188 1.00 97.77 166 A 1 
ATOM 1249 O O   . VAL A 1 166 ? 7.836   -10.408 -10.756 1.00 97.55 166 A 1 
ATOM 1250 C CB  . VAL A 1 166 ? 5.770   -12.006 -9.174  1.00 97.77 166 A 1 
ATOM 1251 C CG1 . VAL A 1 166 ? 4.661   -10.961 -9.009  1.00 97.02 166 A 1 
ATOM 1252 C CG2 . VAL A 1 166 ? 5.258   -13.336 -8.601  1.00 96.91 166 A 1 
ATOM 1253 N N   . MET A 1 167 ? 6.066   -10.211 -12.129 1.00 97.53 167 A 1 
ATOM 1254 C CA  . MET A 1 167 ? 6.440   -8.919  -12.709 1.00 97.18 167 A 1 
ATOM 1255 C C   . MET A 1 167 ? 5.341   -7.898  -12.444 1.00 96.86 167 A 1 
ATOM 1256 O O   . MET A 1 167 ? 4.216   -8.056  -12.917 1.00 96.05 167 A 1 
ATOM 1257 C CB  . MET A 1 167 ? 6.695   -9.050  -14.214 1.00 96.65 167 A 1 
ATOM 1258 C CG  . MET A 1 167 ? 7.868   -9.980  -14.547 1.00 88.66 167 A 1 
ATOM 1259 S SD  . MET A 1 167 ? 8.219   -10.098 -16.319 1.00 85.14 167 A 1 
ATOM 1260 C CE  . MET A 1 167 ? 6.777   -11.045 -16.872 1.00 72.04 167 A 1 
ATOM 1261 N N   . CYS A 1 168 ? 5.659   -6.838  -11.713 1.00 96.28 168 A 1 
ATOM 1262 C CA  . CYS A 1 168 ? 4.718   -5.792  -11.328 1.00 95.53 168 A 1 
ATOM 1263 C C   . CYS A 1 168 ? 5.083   -4.475  -12.015 1.00 94.88 168 A 1 
ATOM 1264 O O   . CYS A 1 168 ? 6.188   -3.956  -11.826 1.00 93.63 168 A 1 
ATOM 1265 C CB  . CYS A 1 168 ? 4.734   -5.642  -9.806  1.00 95.17 168 A 1 
ATOM 1266 S SG  . CYS A 1 168 ? 4.214   -7.164  -8.976  1.00 93.77 168 A 1 
ATOM 1267 N N   . MET A 1 169 ? 4.146   -3.925  -12.782 1.00 93.66 169 A 1 
ATOM 1268 C CA  . MET A 1 169 ? 4.267   -2.628  -13.445 1.00 91.52 169 A 1 
ATOM 1269 C C   . MET A 1 169 ? 3.351   -1.633  -12.736 1.00 89.53 169 A 1 
ATOM 1270 O O   . MET A 1 169 ? 2.131   -1.808  -12.716 1.00 82.79 169 A 1 
ATOM 1271 C CB  . MET A 1 169 ? 3.921   -2.752  -14.933 1.00 89.61 169 A 1 
ATOM 1272 C CG  . MET A 1 169 ? 4.733   -3.830  -15.662 1.00 84.61 169 A 1 
ATOM 1273 S SD  . MET A 1 169 ? 6.523   -3.561  -15.669 1.00 77.99 169 A 1 
ATOM 1274 C CE  . MET A 1 169 ? 7.051   -5.078  -16.483 1.00 69.12 169 A 1 
ATOM 1275 N N   . GLY A 1 170 ? 3.944   -0.605  -12.142 1.00 84.98 170 A 1 
ATOM 1276 C CA  . GLY A 1 170 ? 3.241   0.415   -11.375 1.00 83.84 170 A 1 
ATOM 1277 C C   . GLY A 1 170 ? 3.438   1.822   -11.936 1.00 85.41 170 A 1 
ATOM 1278 O O   . GLY A 1 170 ? 4.072   2.637   -11.262 1.00 82.45 170 A 1 
ATOM 1279 N N   . PRO A 1 171 ? 2.964   2.132   -13.164 1.00 83.72 171 A 1 
ATOM 1280 C CA  . PRO A 1 171 ? 2.949   3.506   -13.633 1.00 82.39 171 A 1 
ATOM 1281 C C   . PRO A 1 171 ? 1.947   4.326   -12.806 1.00 83.04 171 A 1 
ATOM 1282 O O   . PRO A 1 171 ? 0.805   3.911   -12.612 1.00 80.41 171 A 1 
ATOM 1283 C CB  . PRO A 1 171 ? 2.573   3.415   -15.112 1.00 78.84 171 A 1 
ATOM 1284 C CG  . PRO A 1 171 ? 1.711   2.161   -15.191 1.00 75.97 171 A 1 
ATOM 1285 C CD  . PRO A 1 171 ? 2.339   1.251   -14.145 1.00 79.12 171 A 1 
ATOM 1286 N N   . HIS A 1 172 ? 2.361   5.504   -12.332 1.00 84.35 172 A 1 
ATOM 1287 C CA  . HIS A 1 172 ? 1.548   6.406   -11.519 1.00 85.51 172 A 1 
ATOM 1288 C C   . HIS A 1 172 ? 1.593   7.821   -12.092 1.00 85.53 172 A 1 
ATOM 1289 O O   . HIS A 1 172 ? 2.636   8.314   -12.517 1.00 83.55 172 A 1 
ATOM 1290 C CB  . HIS A 1 172 ? 2.028   6.407   -10.060 1.00 84.83 172 A 1 
ATOM 1291 C CG  . HIS A 1 172 ? 1.793   5.124   -9.306  1.00 82.29 172 A 1 
ATOM 1292 N ND1 . HIS A 1 172 ? 2.426   3.922   -9.526  1.00 72.75 172 A 1 
ATOM 1293 C CD2 . HIS A 1 172 ? 0.935   4.940   -8.257  1.00 72.54 172 A 1 
ATOM 1294 C CE1 . HIS A 1 172 ? 1.953   3.027   -8.642  1.00 74.18 172 A 1 
ATOM 1295 N NE2 . HIS A 1 172 ? 1.053   3.614   -7.837  1.00 75.04 172 A 1 
ATOM 1296 N N   . ARG A 1 173 ? 0.458   8.519   -12.050 1.00 83.42 173 A 1 
ATOM 1297 C CA  . ARG A 1 173 ? 0.383   9.940   -12.401 1.00 83.98 173 A 1 
ATOM 1298 C C   . ARG A 1 173 ? 0.887   10.798  -11.243 1.00 84.79 173 A 1 
ATOM 1299 O O   . ARG A 1 173 ? 0.350   10.733  -10.134 1.00 83.01 173 A 1 
ATOM 1300 C CB  . ARG A 1 173 ? -1.053  10.294  -12.797 1.00 81.32 173 A 1 
ATOM 1301 C CG  . ARG A 1 173 ? -1.147  11.727  -13.341 1.00 76.33 173 A 1 
ATOM 1302 C CD  . ARG A 1 173 ? -2.583  12.080  -13.719 1.00 74.18 173 A 1 
ATOM 1303 N NE  . ARG A 1 173 ? -3.099  11.179  -14.767 1.00 69.97 173 A 1 
ATOM 1304 C CZ  . ARG A 1 173 ? -4.363  10.947  -15.060 1.00 65.41 173 A 1 
ATOM 1305 N NH1 . ARG A 1 173 ? -5.344  11.567  -14.476 1.00 60.12 173 A 1 
ATOM 1306 N NH2 . ARG A 1 173 ? -4.658  10.064  -15.970 1.00 57.70 173 A 1 
ATOM 1307 N N   . LEU A 1 174 ? 1.866   11.647  -11.514 1.00 83.99 174 A 1 
ATOM 1308 C CA  . LEU A 1 174 ? 2.319   12.641  -10.548 1.00 84.59 174 A 1 
ATOM 1309 C C   . LEU A 1 174 ? 1.389   13.854  -10.551 1.00 83.76 174 A 1 
ATOM 1310 O O   . LEU A 1 174 ? 1.221   14.530  -11.563 1.00 81.33 174 A 1 
ATOM 1311 C CB  . LEU A 1 174 ? 3.771   13.047  -10.844 1.00 83.93 174 A 1 
ATOM 1312 C CG  . LEU A 1 174 ? 4.378   13.971  -9.767  1.00 84.15 174 A 1 
ATOM 1313 C CD1 . LEU A 1 174 ? 4.514   13.266  -8.415  1.00 82.05 174 A 1 
ATOM 1314 C CD2 . LEU A 1 174 ? 5.763   14.435  -10.200 1.00 82.40 174 A 1 
ATOM 1315 N N   . ASN A 1 175 ? 0.837   14.172  -9.380  1.00 85.11 175 A 1 
ATOM 1316 C CA  . ASN A 1 175 ? 0.207   15.471  -9.192  1.00 84.17 175 A 1 
ATOM 1317 C C   . ASN A 1 175 ? 1.252   16.497  -8.763  1.00 85.40 175 A 1 
ATOM 1318 O O   . ASN A 1 175 ? 2.080   16.226  -7.890  1.00 84.25 175 A 1 
ATOM 1319 C CB  . ASN A 1 175 ? -0.937  15.362  -8.193  1.00 81.28 175 A 1 
ATOM 1320 C CG  . ASN A 1 175 ? -2.095  14.630  -8.827  1.00 71.89 175 A 1 
ATOM 1321 O OD1 . ASN A 1 175 ? -2.843  15.193  -9.598  1.00 65.53 175 A 1 
ATOM 1322 N ND2 . ASN A 1 175 ? -2.284  13.366  -8.536  1.00 63.64 175 A 1 
ATOM 1323 N N   . LYS A 1 176 ? 1.170   17.691  -9.350  1.00 84.83 176 A 1 
ATOM 1324 C CA  . LYS A 1 176 ? 2.106   18.786  -9.078  1.00 85.36 176 A 1 
ATOM 1325 C C   . LYS A 1 176 ? 2.084   19.198  -7.602  1.00 85.77 176 A 1 
ATOM 1326 O O   . LYS A 1 176 ? 1.066   19.073  -6.915  1.00 84.58 176 A 1 
ATOM 1327 C CB  . LYS A 1 176 ? 1.797   19.984  -9.989  1.00 82.51 176 A 1 
ATOM 1328 C CG  . LYS A 1 176 ? 2.004   19.654  -11.472 1.00 77.42 176 A 1 
ATOM 1329 C CD  . LYS A 1 176 ? 1.710   20.868  -12.359 1.00 74.84 176 A 1 
ATOM 1330 C CE  . LYS A 1 176 ? 1.917   20.473  -13.822 1.00 67.52 176 A 1 
ATOM 1331 N NZ  . LYS A 1 176 ? 1.658   21.599  -14.753 1.00 59.63 176 A 1 
ATOM 1332 N N   . SER A 1 177 ? 3.204   19.749  -7.146  1.00 86.31 177 A 1 
ATOM 1333 C CA  . SER A 1 177 ? 3.289   20.412  -5.844  1.00 84.92 177 A 1 
ATOM 1334 C C   . SER A 1 177 ? 2.292   21.573  -5.755  1.00 82.99 177 A 1 
ATOM 1335 O O   . SER A 1 177 ? 2.031   22.259  -6.751  1.00 84.33 177 A 1 
ATOM 1336 C CB  . SER A 1 177 ? 4.716   20.923  -5.606  1.00 85.16 177 A 1 
ATOM 1337 O OG  . SER A 1 177 ? 4.789   21.721  -4.444  1.00 81.04 177 A 1 
ATOM 1338 N N   . VAL A 1 178 ? 1.782   21.836  -4.545  1.00 86.55 178 A 1 
ATOM 1339 C CA  . VAL A 1 178 ? 0.988   23.042  -4.242  1.00 84.04 178 A 1 
ATOM 1340 C C   . VAL A 1 178 ? 1.701   24.334  -4.660  1.00 84.20 178 A 1 
ATOM 1341 O O   . VAL A 1 178 ? 1.053   25.256  -5.138  1.00 84.67 178 A 1 
ATOM 1342 C CB  . VAL A 1 178 ? 0.606   23.114  -2.750  1.00 84.07 178 A 1 
ATOM 1343 C CG1 . VAL A 1 178 ? -0.409  22.023  -2.402  1.00 78.32 178 A 1 
ATOM 1344 C CG2 . VAL A 1 178 ? 1.803   22.998  -1.796  1.00 81.57 178 A 1 
ATOM 1345 N N   . LYS A 1 179 ? 3.030   24.357  -4.600  1.00 87.28 179 A 1 
ATOM 1346 C CA  . LYS A 1 179 ? 3.873   25.467  -5.083  1.00 85.96 179 A 1 
ATOM 1347 C C   . LYS A 1 179 ? 3.700   25.764  -6.579  1.00 85.72 179 A 1 
ATOM 1348 O O   . LYS A 1 179 ? 3.832   26.909  -7.000  1.00 84.86 179 A 1 
ATOM 1349 C CB  . LYS A 1 179 ? 5.326   25.111  -4.760  1.00 86.26 179 A 1 
ATOM 1350 C CG  . LYS A 1 179 ? 6.316   26.218  -5.122  1.00 80.62 179 A 1 
ATOM 1351 C CD  . LYS A 1 179 ? 7.716   25.790  -4.687  1.00 77.48 179 A 1 
ATOM 1352 C CE  . LYS A 1 179 ? 8.743   26.858  -5.042  1.00 71.68 179 A 1 
ATOM 1353 N NZ  . LYS A 1 179 ? 10.082  26.441  -4.559  1.00 62.41 179 A 1 
ATOM 1354 N N   . PHE A 1 180 ? 3.373   24.742  -7.371  1.00 86.27 180 A 1 
ATOM 1355 C CA  . PHE A 1 180 ? 3.160   24.840  -8.821  1.00 85.64 180 A 1 
ATOM 1356 C C   . PHE A 1 180 ? 1.686   24.651  -9.222  1.00 85.03 180 A 1 
ATOM 1357 O O   . PHE A 1 180 ? 1.385   24.232  -10.341 1.00 80.04 180 A 1 
ATOM 1358 C CB  . PHE A 1 180 ? 4.115   23.871  -9.533  1.00 84.89 180 A 1 
ATOM 1359 C CG  . PHE A 1 180 ? 5.586   24.124  -9.271  1.00 84.88 180 A 1 
ATOM 1360 C CD1 . PHE A 1 180 ? 6.196   25.313  -9.717  1.00 81.13 180 A 1 
ATOM 1361 C CD2 . PHE A 1 180 ? 6.360   23.161  -8.603  1.00 81.68 180 A 1 
ATOM 1362 C CE1 . PHE A 1 180 ? 7.569   25.532  -9.497  1.00 79.23 180 A 1 
ATOM 1363 C CE2 . PHE A 1 180 ? 7.732   23.379  -8.385  1.00 79.86 180 A 1 
ATOM 1364 C CZ  . PHE A 1 180 ? 8.337   24.563  -8.834  1.00 81.75 180 A 1 
ATOM 1365 N N   . GLY A 1 181 ? 0.754   24.951  -8.297  1.00 85.43 181 A 1 
ATOM 1366 C CA  . GLY A 1 181 ? -0.692  24.910  -8.538  1.00 84.21 181 A 1 
ATOM 1367 C C   . GLY A 1 181 ? -1.322  23.513  -8.508  1.00 85.64 181 A 1 
ATOM 1368 O O   . GLY A 1 181 ? -2.453  23.347  -8.959  1.00 81.94 181 A 1 
ATOM 1369 N N   . GLY A 1 182 ? -0.609  22.500  -7.994  1.00 86.17 182 A 1 
ATOM 1370 C CA  . GLY A 1 182 ? -1.148  21.166  -7.725  1.00 85.69 182 A 1 
ATOM 1371 C C   . GLY A 1 182 ? -1.670  21.019  -6.295  1.00 86.50 182 A 1 
ATOM 1372 O O   . GLY A 1 182 ? -1.896  22.005  -5.602  1.00 84.69 182 A 1 
ATOM 1373 N N   . TYR A 1 183 ? -1.857  19.774  -5.844  1.00 87.06 183 A 1 
ATOM 1374 C CA  . TYR A 1 183 ? -2.331  19.479  -4.485  1.00 86.29 183 A 1 
ATOM 1375 C C   . TYR A 1 183 ? -1.330  18.697  -3.618  1.00 88.12 183 A 1 
ATOM 1376 O O   . TYR A 1 183 ? -1.564  18.537  -2.418  1.00 85.37 183 A 1 
ATOM 1377 C CB  . TYR A 1 183 ? -3.685  18.760  -4.553  1.00 81.68 183 A 1 
ATOM 1378 C CG  . TYR A 1 183 ? -3.636  17.329  -5.058  1.00 75.45 183 A 1 
ATOM 1379 C CD1 . TYR A 1 183 ? -4.114  17.023  -6.343  1.00 70.89 183 A 1 
ATOM 1380 C CD2 . TYR A 1 183 ? -3.163  16.295  -4.222  1.00 69.35 183 A 1 
ATOM 1381 C CE1 . TYR A 1 183 ? -4.138  15.689  -6.783  1.00 62.47 183 A 1 
ATOM 1382 C CE2 . TYR A 1 183 ? -3.175  14.962  -4.662  1.00 62.68 183 A 1 
ATOM 1383 C CZ  . TYR A 1 183 ? -3.672  14.656  -5.938  1.00 60.66 183 A 1 
ATOM 1384 O OH  . TYR A 1 183 ? -3.712  13.367  -6.353  1.00 58.99 183 A 1 
ATOM 1385 N N   . ARG A 1 184 ? -0.234  18.169  -4.202  1.00 87.65 184 A 1 
ATOM 1386 C CA  . ARG A 1 184 ? 0.792   17.453  -3.426  1.00 89.04 184 A 1 
ATOM 1387 C C   . ARG A 1 184 ? 1.552   18.433  -2.528  1.00 90.23 184 A 1 
ATOM 1388 O O   . ARG A 1 184 ? 2.009   19.459  -3.027  1.00 88.84 184 A 1 
ATOM 1389 C CB  . ARG A 1 184 ? 1.766   16.706  -4.351  1.00 87.76 184 A 1 
ATOM 1390 C CG  . ARG A 1 184 ? 1.180   15.455  -5.018  1.00 82.96 184 A 1 
ATOM 1391 C CD  . ARG A 1 184 ? 0.970   14.299  -4.029  1.00 81.76 184 A 1 
ATOM 1392 N NE  . ARG A 1 184 ? 0.620   13.052  -4.739  1.00 79.97 184 A 1 
ATOM 1393 C CZ  . ARG A 1 184 ? 0.427   11.858  -4.191  1.00 78.69 184 A 1 
ATOM 1394 N NH1 . ARG A 1 184 ? 0.488   11.658  -2.905  1.00 70.82 184 A 1 
ATOM 1395 N NH2 . ARG A 1 184 ? 0.171   10.826  -4.941  1.00 72.19 184 A 1 
ATOM 1396 N N   . PRO A 1 185 ? 1.703   18.138  -1.228  1.00 90.02 185 A 1 
ATOM 1397 C CA  . PRO A 1 185 ? 2.459   18.988  -0.315  1.00 90.09 185 A 1 
ATOM 1398 C C   . PRO A 1 185 ? 3.945   19.014  -0.699  1.00 91.87 185 A 1 
ATOM 1399 O O   . PRO A 1 185 ? 4.451   18.065  -1.294  1.00 91.69 185 A 1 
ATOM 1400 C CB  . PRO A 1 185 ? 2.228   18.385  1.071   1.00 88.60 185 A 1 
ATOM 1401 C CG  . PRO A 1 185 ? 2.026   16.901  0.770   1.00 87.30 185 A 1 
ATOM 1402 C CD  . PRO A 1 185 ? 1.273   16.919  -0.548  1.00 89.40 185 A 1 
ATOM 1403 N N   . GLU A 1 186 ? 4.649   20.087  -0.352  1.00 92.20 186 A 1 
ATOM 1404 C CA  . GLU A 1 186 ? 6.058   20.268  -0.747  1.00 92.66 186 A 1 
ATOM 1405 C C   . GLU A 1 186 ? 6.974   19.167  -0.195  1.00 93.74 186 A 1 
ATOM 1406 O O   . GLU A 1 186 ? 7.881   18.733  -0.898  1.00 92.95 186 A 1 
ATOM 1407 C CB  . GLU A 1 186 ? 6.576   21.651  -0.319  1.00 91.64 186 A 1 
ATOM 1408 C CG  . GLU A 1 186 ? 5.914   22.777  -1.128  1.00 85.19 186 A 1 
ATOM 1409 C CD  . GLU A 1 186 ? 6.558   24.148  -0.887  1.00 77.51 186 A 1 
ATOM 1410 O OE1 . GLU A 1 186 ? 5.810   25.082  -0.537  1.00 68.03 186 A 1 
ATOM 1411 O OE2 . GLU A 1 186 ? 7.773   24.276  -1.148  1.00 68.03 186 A 1 
ATOM 1412 N N   . TRP A 1 187 ? 6.698   18.655  1.004   1.00 93.15 187 A 1 
ATOM 1413 C CA  . TRP A 1 187 ? 7.480   17.581  1.618   1.00 93.26 187 A 1 
ATOM 1414 C C   . TRP A 1 187 ? 7.514   16.292  0.783   1.00 93.88 187 A 1 
ATOM 1415 O O   . TRP A 1 187 ? 8.481   15.543  0.858   1.00 92.89 187 A 1 
ATOM 1416 C CB  . TRP A 1 187 ? 6.941   17.289  3.020   1.00 92.67 187 A 1 
ATOM 1417 C CG  . TRP A 1 187 ? 5.565   16.692  3.118   1.00 92.34 187 A 1 
ATOM 1418 C CD1 . TRP A 1 187 ? 4.463   17.332  3.562   1.00 91.12 187 A 1 
ATOM 1419 C CD2 . TRP A 1 187 ? 5.135   15.323  2.815   1.00 92.46 187 A 1 
ATOM 1420 N NE1 . TRP A 1 187 ? 3.385   16.466  3.552   1.00 89.94 187 A 1 
ATOM 1421 C CE2 . TRP A 1 187 ? 3.745   15.218  3.098   1.00 91.06 187 A 1 
ATOM 1422 C CE3 . TRP A 1 187 ? 5.777   14.167  2.335   1.00 90.06 187 A 1 
ATOM 1423 C CZ2 . TRP A 1 187 ? 3.031   14.020  2.904   1.00 89.37 187 A 1 
ATOM 1424 C CZ3 . TRP A 1 187 ? 5.069   12.961  2.129   1.00 89.55 187 A 1 
ATOM 1425 C CH2 . TRP A 1 187 ? 3.704   12.892  2.411   1.00 88.73 187 A 1 
ATOM 1426 N N   . PHE A 1 188 ? 6.500   16.037  -0.063  1.00 92.95 188 A 1 
ATOM 1427 C CA  . PHE A 1 188 ? 6.471   14.867  -0.949  1.00 92.88 188 A 1 
ATOM 1428 C C   . PHE A 1 188 ? 7.634   14.866  -1.960  1.00 93.24 188 A 1 
ATOM 1429 O O   . PHE A 1 188 ? 8.044   13.812  -2.435  1.00 92.49 188 A 1 
ATOM 1430 C CB  . PHE A 1 188 ? 5.117   14.839  -1.671  1.00 92.02 188 A 1 
ATOM 1431 C CG  . PHE A 1 188 ? 4.916   13.633  -2.559  1.00 90.57 188 A 1 
ATOM 1432 C CD1 . PHE A 1 188 ? 5.289   13.681  -3.914  1.00 87.58 188 A 1 
ATOM 1433 C CD2 . PHE A 1 188 ? 4.394   12.444  -2.021  1.00 87.76 188 A 1 
ATOM 1434 C CE1 . PHE A 1 188 ? 5.149   12.541  -4.725  1.00 85.66 188 A 1 
ATOM 1435 C CE2 . PHE A 1 188 ? 4.251   11.307  -2.832  1.00 85.20 188 A 1 
ATOM 1436 C CZ  . PHE A 1 188 ? 4.631   11.355  -4.186  1.00 85.31 188 A 1 
ATOM 1437 N N   . PHE A 1 189 ? 8.171   16.041  -2.270  1.00 93.11 189 A 1 
ATOM 1438 C CA  . PHE A 1 189 ? 9.272   16.219  -3.216  1.00 93.29 189 A 1 
ATOM 1439 C C   . PHE A 1 189 ? 10.641  16.321  -2.529  1.00 93.50 189 A 1 
ATOM 1440 O O   . PHE A 1 189 ? 11.638  16.581  -3.197  1.00 92.07 189 A 1 
ATOM 1441 C CB  . PHE A 1 189 ? 8.968   17.432  -4.103  1.00 92.92 189 A 1 
ATOM 1442 C CG  . PHE A 1 189 ? 7.644   17.321  -4.836  1.00 93.36 189 A 1 
ATOM 1443 C CD1 . PHE A 1 189 ? 7.568   16.606  -6.043  1.00 91.47 189 A 1 
ATOM 1444 C CD2 . PHE A 1 189 ? 6.481   17.891  -4.290  1.00 92.11 189 A 1 
ATOM 1445 C CE1 . PHE A 1 189 ? 6.337   16.467  -6.710  1.00 90.91 189 A 1 
ATOM 1446 C CE2 . PHE A 1 189 ? 5.244   17.750  -4.954  1.00 91.00 189 A 1 
ATOM 1447 C CZ  . PHE A 1 189 ? 5.174   17.041  -6.166  1.00 91.43 189 A 1 
ATOM 1448 N N   . VAL A 1 190 ? 10.690  16.113  -1.205  1.00 94.26 190 A 1 
ATOM 1449 C CA  . VAL A 1 190 ? 11.914  16.073  -0.398  1.00 94.26 190 A 1 
ATOM 1450 C C   . VAL A 1 190 ? 12.223  14.612  -0.083  1.00 94.24 190 A 1 
ATOM 1451 O O   . VAL A 1 190 ? 11.434  13.934  0.573   1.00 93.31 190 A 1 
ATOM 1452 C CB  . VAL A 1 190 ? 11.757  16.908  0.887   1.00 93.85 190 A 1 
ATOM 1453 C CG1 . VAL A 1 190 ? 13.025  16.860  1.748   1.00 91.65 190 A 1 
ATOM 1454 C CG2 . VAL A 1 190 ? 11.457  18.380  0.560   1.00 92.00 190 A 1 
ATOM 1455 N N   . LYS A 1 191 ? 13.377  14.113  -0.515  1.00 93.48 191 A 1 
ATOM 1456 C CA  . LYS A 1 191 ? 13.770  12.698  -0.383  1.00 92.93 191 A 1 
ATOM 1457 C C   . LYS A 1 191 ? 13.670  12.169  1.049   1.00 93.36 191 A 1 
ATOM 1458 O O   . LYS A 1 191 ? 13.163  11.073  1.252   1.00 91.75 191 A 1 
ATOM 1459 C CB  . LYS A 1 191 ? 15.200  12.523  -0.911  1.00 90.87 191 A 1 
ATOM 1460 C CG  . LYS A 1 191 ? 15.710  11.075  -0.833  1.00 87.60 191 A 1 
ATOM 1461 C CD  . LYS A 1 191 ? 15.051  10.136  -1.849  1.00 84.19 191 A 1 
ATOM 1462 C CE  . LYS A 1 191 ? 15.527  10.508  -3.244  1.00 81.55 191 A 1 
ATOM 1463 N NZ  . LYS A 1 191 ? 15.437  9.386   -4.169  1.00 75.16 191 A 1 
ATOM 1464 N N   . HIS A 1 192 ? 14.132  12.944  2.027   1.00 93.03 192 A 1 
ATOM 1465 C CA  . HIS A 1 192 ? 14.052  12.589  3.446   1.00 92.69 192 A 1 
ATOM 1466 C C   . HIS A 1 192 ? 12.606  12.325  3.897   1.00 93.33 192 A 1 
ATOM 1467 O O   . HIS A 1 192 ? 12.337  11.340  4.576   1.00 92.64 192 A 1 
ATOM 1468 C CB  . HIS A 1 192 ? 14.673  13.731  4.264   1.00 92.59 192 A 1 
ATOM 1469 C CG  . HIS A 1 192 ? 14.432  13.600  5.748   1.00 90.59 192 A 1 
ATOM 1470 N ND1 . HIS A 1 192 ? 13.335  14.078  6.431   1.00 80.48 192 A 1 
ATOM 1471 C CD2 . HIS A 1 192 ? 15.211  12.927  6.653   1.00 80.12 192 A 1 
ATOM 1472 C CE1 . HIS A 1 192 ? 13.448  13.699  7.712   1.00 81.85 192 A 1 
ATOM 1473 N NE2 . HIS A 1 192 ? 14.582  12.997  7.895   1.00 83.56 192 A 1 
ATOM 1474 N N   . ASP A 1 193 ? 11.681  13.192  3.500   1.00 93.37 193 A 1 
ATOM 1475 C CA  . ASP A 1 193 ? 10.284  13.139  3.937   1.00 93.29 193 A 1 
ATOM 1476 C C   . ASP A 1 193 ? 9.479   12.077  3.176   1.00 93.35 193 A 1 
ATOM 1477 O O   . ASP A 1 193 ? 8.593   11.430  3.740   1.00 91.84 193 A 1 
ATOM 1478 C CB  . ASP A 1 193 ? 9.657   14.527  3.739   1.00 93.38 193 A 1 
ATOM 1479 C CG  . ASP A 1 193 ? 10.092  15.582  4.764   1.00 93.18 193 A 1 
ATOM 1480 O OD1 . ASP A 1 193 ? 10.724  15.231  5.781   1.00 89.28 193 A 1 
ATOM 1481 O OD2 . ASP A 1 193 ? 9.650   16.742  4.609   1.00 89.51 193 A 1 
ATOM 1482 N N   . TYR A 1 194 ? 9.801   11.881  1.895   1.00 93.32 194 A 1 
ATOM 1483 C CA  . TYR A 1 194 ? 9.121   10.951  0.993   1.00 92.53 194 A 1 
ATOM 1484 C C   . TYR A 1 194 ? 9.619   9.502   1.108   1.00 92.85 194 A 1 
ATOM 1485 O O   . TYR A 1 194 ? 8.835   8.562   0.995   1.00 89.36 194 A 1 
ATOM 1486 C CB  . TYR A 1 194 ? 9.276   11.484  -0.437  1.00 89.28 194 A 1 
ATOM 1487 C CG  . TYR A 1 194 ? 8.697   10.583  -1.511  1.00 83.85 194 A 1 
ATOM 1488 C CD1 . TYR A 1 194 ? 9.496   10.172  -2.600  1.00 75.40 194 A 1 
ATOM 1489 C CD2 . TYR A 1 194 ? 7.364   10.143  -1.417  1.00 76.94 194 A 1 
ATOM 1490 C CE1 . TYR A 1 194 ? 8.958   9.332   -3.590  1.00 69.52 194 A 1 
ATOM 1491 C CE2 . TYR A 1 194 ? 6.827   9.293   -2.402  1.00 70.43 194 A 1 
ATOM 1492 C CZ  . TYR A 1 194 ? 7.622   8.890   -3.492  1.00 66.99 194 A 1 
ATOM 1493 O OH  . TYR A 1 194 ? 7.099   8.074   -4.444  1.00 64.42 194 A 1 
ATOM 1494 N N   . GLY A 1 195 ? 10.920  9.294   1.314   1.00 91.60 195 A 1 
ATOM 1495 C CA  . GLY A 1 195 ? 11.570  7.977   1.399   1.00 91.87 195 A 1 
ATOM 1496 C C   . GLY A 1 195 ? 12.071  7.399   0.065   1.00 93.20 195 A 1 
ATOM 1497 O O   . GLY A 1 195 ? 12.869  6.466   0.081   1.00 90.66 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? 11.667  7.955   -1.081  1.00 93.46 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? 12.042  7.488   -2.422  1.00 93.81 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? 11.004  6.567   -3.073  1.00 94.32 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? 10.161  5.974   -2.397  1.00 92.90 196 A 1 
ATOM 1502 N N   . ILE A 1 197 ? 11.042  6.439   -4.403  1.00 94.98 197 A 1 
ATOM 1503 C CA  . ILE A 1 197 ? 9.984   5.784   -5.189  1.00 95.10 197 A 1 
ATOM 1504 C C   . ILE A 1 197 ? 9.858   4.277   -4.915  1.00 95.02 197 A 1 
ATOM 1505 O O   . ILE A 1 197 ? 8.743   3.752   -4.841  1.00 94.33 197 A 1 
ATOM 1506 C CB  . ILE A 1 197 ? 10.180  6.083   -6.688  1.00 94.81 197 A 1 
ATOM 1507 C CG1 . ILE A 1 197 ? 8.892   5.753   -7.466  1.00 93.51 197 A 1 
ATOM 1508 C CG2 . ILE A 1 197 ? 11.405  5.358   -7.283  1.00 93.04 197 A 1 
ATOM 1509 C CD1 . ILE A 1 197 ? 8.912   6.207   -8.928  1.00 92.26 197 A 1 
ATOM 1510 N N   . LEU A 1 198 ? 10.989  3.577   -4.731  1.00 95.05 198 A 1 
ATOM 1511 C CA  . LEU A 1 198 ? 10.993  2.136   -4.449  1.00 95.45 198 A 1 
ATOM 1512 C C   . LEU A 1 198 ? 10.501  1.844   -3.028  1.00 95.25 198 A 1 
ATOM 1513 O O   . LEU A 1 198 ? 9.843   0.830   -2.806  1.00 94.83 198 A 1 
ATOM 1514 C CB  . LEU A 1 198 ? 12.399  1.554   -4.689  1.00 96.00 198 A 1 
ATOM 1515 C CG  . LEU A 1 198 ? 12.906  1.650   -6.142  1.00 95.97 198 A 1 
ATOM 1516 C CD1 . LEU A 1 198 ? 14.340  1.136   -6.229  1.00 94.83 198 A 1 
ATOM 1517 C CD2 . LEU A 1 198 ? 12.055  0.829   -7.108  1.00 94.63 198 A 1 
ATOM 1518 N N   . CYS A 1 199 ? 10.760  2.750   -2.079  1.00 94.21 199 A 1 
ATOM 1519 C CA  . CYS A 1 199 ? 10.231  2.670   -0.716  1.00 93.29 199 A 1 
ATOM 1520 C C   . CYS A 1 199 ? 8.721   2.964   -0.667  1.00 92.79 199 A 1 
ATOM 1521 O O   . CYS A 1 199 ? 7.982   2.292   0.054   1.00 88.17 199 A 1 
ATOM 1522 C CB  . CYS A 1 199 ? 11.030  3.656   0.151   1.00 90.57 199 A 1 
ATOM 1523 S SG  . CYS A 1 199 ? 10.442  3.607   1.870   1.00 80.67 199 A 1 
ATOM 1524 N N   . ASP A 1 200 ? 8.247   3.952   -1.434  1.00 91.88 200 A 1 
ATOM 1525 C CA  . ASP A 1 200 ? 6.849   4.397   -1.420  1.00 90.78 200 A 1 
ATOM 1526 C C   . ASP A 1 200 ? 5.935   3.489   -2.254  1.00 90.71 200 A 1 
ATOM 1527 O O   . ASP A 1 200 ? 5.446   2.472   -1.755  1.00 88.57 200 A 1 
ATOM 1528 C CB  . ASP A 1 200 ? 6.779   5.889   -1.800  1.00 88.71 200 A 1 
ATOM 1529 C CG  . ASP A 1 200 ? 5.353   6.430   -1.711  1.00 84.21 200 A 1 
ATOM 1530 O OD1 . ASP A 1 200 ? 4.746   6.363   -0.629  1.00 78.68 200 A 1 
ATOM 1531 O OD2 . ASP A 1 200 ? 4.769   6.863   -2.732  1.00 77.55 200 A 1 
ATOM 1532 N N   . ILE A 1 201 ? 5.704   3.800   -3.529  1.00 91.85 201 A 1 
ATOM 1533 C CA  . ILE A 1 201 ? 4.815   3.005   -4.397  1.00 90.59 201 A 1 
ATOM 1534 C C   . ILE A 1 201 ? 5.407   1.633   -4.751  1.00 90.91 201 A 1 
ATOM 1535 O O   . ILE A 1 201 ? 4.660   0.687   -4.972  1.00 89.88 201 A 1 
ATOM 1536 C CB  . ILE A 1 201 ? 4.388   3.796   -5.655  1.00 89.18 201 A 1 
ATOM 1537 C CG1 . ILE A 1 201 ? 5.588   4.277   -6.487  1.00 84.05 201 A 1 
ATOM 1538 C CG2 . ILE A 1 201 ? 3.489   4.970   -5.231  1.00 80.46 201 A 1 
ATOM 1539 C CD1 . ILE A 1 201 ? 5.193   4.952   -7.811  1.00 80.55 201 A 1 
ATOM 1540 N N   . GLY A 1 202 ? 6.732   1.488   -4.730  1.00 91.31 202 A 1 
ATOM 1541 C CA  . GLY A 1 202 ? 7.397   0.202   -4.941  1.00 91.35 202 A 1 
ATOM 1542 C C   . GLY A 1 202 ? 7.082   -0.838  -3.862  1.00 92.62 202 A 1 
ATOM 1543 O O   . GLY A 1 202 ? 7.085   -2.032  -4.152  1.00 92.62 202 A 1 
ATOM 1544 N N   . SER A 1 203 ? 6.731   -0.418  -2.642  1.00 93.30 203 A 1 
ATOM 1545 C CA  . SER A 1 203 ? 6.410   -1.352  -1.552  1.00 93.38 203 A 1 
ATOM 1546 C C   . SER A 1 203 ? 5.174   -2.218  -1.837  1.00 93.55 203 A 1 
ATOM 1547 O O   . SER A 1 203 ? 5.154   -3.392  -1.460  1.00 93.27 203 A 1 
ATOM 1548 C CB  . SER A 1 203 ? 6.261   -0.609  -0.221  1.00 93.33 203 A 1 
ATOM 1549 O OG  . SER A 1 203 ? 5.090   0.180   -0.165  1.00 91.09 203 A 1 
ATOM 1550 N N   . HIS A 1 204 ? 4.189   -1.699  -2.584  1.00 93.16 204 A 1 
ATOM 1551 C CA  . HIS A 1 204 ? 3.046   -2.483  -3.057  1.00 92.83 204 A 1 
ATOM 1552 C C   . HIS A 1 204 ? 3.471   -3.618  -3.993  1.00 93.92 204 A 1 
ATOM 1553 O O   . HIS A 1 204 ? 2.918   -4.722  -3.943  1.00 93.34 204 A 1 
ATOM 1554 C CB  . HIS A 1 204 ? 2.079   -1.566  -3.812  1.00 91.62 204 A 1 
ATOM 1555 C CG  . HIS A 1 204 ? 1.287   -0.645  -2.931  1.00 90.16 204 A 1 
ATOM 1556 N ND1 . HIS A 1 204 ? 0.440   -1.053  -1.927  1.00 81.84 204 A 1 
ATOM 1557 C CD2 . HIS A 1 204 ? 1.184   0.714   -3.025  1.00 81.37 204 A 1 
ATOM 1558 C CE1 . HIS A 1 204 ? -0.162  0.039   -1.426  1.00 82.31 204 A 1 
ATOM 1559 N NE2 . HIS A 1 204 ? 0.254   1.137   -2.070  1.00 82.90 204 A 1 
ATOM 1560 N N   . ASN A 1 205 ? 4.452   -3.362  -4.858  1.00 94.80 205 A 1 
ATOM 1561 C CA  . ASN A 1 205 ? 4.965   -4.353  -5.791  1.00 95.00 205 A 1 
ATOM 1562 C C   . ASN A 1 205 ? 5.831   -5.391  -5.072  1.00 95.97 205 A 1 
ATOM 1563 O O   . ASN A 1 205 ? 5.726   -6.579  -5.368  1.00 95.51 205 A 1 
ATOM 1564 C CB  . ASN A 1 205 ? 5.726   -3.629  -6.909  1.00 93.73 205 A 1 
ATOM 1565 C CG  . ASN A 1 205 ? 4.818   -2.902  -7.880  1.00 91.00 205 A 1 
ATOM 1566 O OD1 . ASN A 1 205 ? 3.604   -3.005  -7.856  1.00 81.28 205 A 1 
ATOM 1567 N ND2 . ASN A 1 205 ? 5.390   -2.165  -8.805  1.00 80.14 205 A 1 
ATOM 1568 N N   . MET A 1 206 ? 6.624   -4.976  -4.091  1.00 95.74 206 A 1 
ATOM 1569 C CA  . MET A 1 206 ? 7.432   -5.898  -3.283  1.00 96.52 206 A 1 
ATOM 1570 C C   . MET A 1 206 ? 6.560   -6.867  -2.465  1.00 96.89 206 A 1 
ATOM 1571 O O   . MET A 1 206 ? 6.845   -8.066  -2.433  1.00 96.73 206 A 1 
ATOM 1572 C CB  . MET A 1 206 ? 8.369   -5.086  -2.380  1.00 96.42 206 A 1 
ATOM 1573 C CG  . MET A 1 206 ? 9.450   -5.973  -1.765  1.00 93.47 206 A 1 
ATOM 1574 S SD  . MET A 1 206 ? 10.572  -6.752  -2.967  1.00 94.73 206 A 1 
ATOM 1575 C CE  . MET A 1 206 ? 11.537  -5.305  -3.491  1.00 89.81 206 A 1 
ATOM 1576 N N   . ASP A 1 207 ? 5.462   -6.377  -1.878  1.00 95.58 207 A 1 
ATOM 1577 C CA  . ASP A 1 207 ? 4.451   -7.217  -1.217  1.00 95.59 207 A 1 
ATOM 1578 C C   . ASP A 1 207 ? 3.887   -8.276  -2.180  1.00 96.12 207 A 1 
ATOM 1579 O O   . ASP A 1 207 ? 3.860   -9.467  -1.857  1.00 96.02 207 A 1 
ATOM 1580 C CB  . ASP A 1 207 ? 3.335   -6.317  -0.663  1.00 95.21 207 A 1 
ATOM 1581 C CG  . ASP A 1 207 ? 2.083   -7.098  -0.255  1.00 94.35 207 A 1 
ATOM 1582 O OD1 . ASP A 1 207 ? 2.051   -7.701  0.831   1.00 90.34 207 A 1 
ATOM 1583 O OD2 . ASP A 1 207 ? 1.093   -7.114  -1.027  1.00 90.57 207 A 1 
ATOM 1584 N N   . GLN A 1 208 ? 3.493   -7.874  -3.390  1.00 96.11 208 A 1 
ATOM 1585 C CA  . GLN A 1 208 ? 2.953   -8.790  -4.395  1.00 96.07 208 A 1 
ATOM 1586 C C   . GLN A 1 208 ? 3.982   -9.821  -4.864  1.00 96.74 208 A 1 
ATOM 1587 O O   . GLN A 1 208 ? 3.639   -10.995 -5.005  1.00 96.70 208 A 1 
ATOM 1588 C CB  . GLN A 1 208 ? 2.450   -7.990  -5.596  1.00 95.24 208 A 1 
ATOM 1589 C CG  . GLN A 1 208 ? 1.164   -7.233  -5.256  1.00 92.75 208 A 1 
ATOM 1590 C CD  . GLN A 1 208 ? 0.852   -6.253  -6.362  1.00 90.61 208 A 1 
ATOM 1591 O OE1 . GLN A 1 208 ? 0.278   -6.602  -7.379  1.00 82.76 208 A 1 
ATOM 1592 N NE2 . GLN A 1 208 ? 1.229   -5.001  -6.230  1.00 80.16 208 A 1 
ATOM 1593 N N   . ILE A 1 209 ? 5.235   -9.414  -5.087  1.00 96.91 209 A 1 
ATOM 1594 C CA  . ILE A 1 209 ? 6.321   -10.325 -5.464  1.00 97.39 209 A 1 
ATOM 1595 C C   . ILE A 1 209 ? 6.480   -11.433 -4.417  1.00 97.71 209 A 1 
ATOM 1596 O O   . ILE A 1 209 ? 6.538   -12.604 -4.782  1.00 97.69 209 A 1 
ATOM 1597 C CB  . ILE A 1 209 ? 7.628   -9.527  -5.685  1.00 97.42 209 A 1 
ATOM 1598 C CG1 . ILE A 1 209 ? 7.544   -8.766  -7.033  1.00 96.99 209 A 1 
ATOM 1599 C CG2 . ILE A 1 209 ? 8.871   -10.434 -5.668  1.00 97.11 209 A 1 
ATOM 1600 C CD1 . ILE A 1 209 ? 8.613   -7.676  -7.191  1.00 95.99 209 A 1 
ATOM 1601 N N   . LEU A 1 210 ? 6.509   -11.076 -3.133  1.00 97.16 210 A 1 
ATOM 1602 C CA  . LEU A 1 210 ? 6.633   -12.050 -2.045  1.00 97.24 210 A 1 
ATOM 1603 C C   . LEU A 1 210 ? 5.414   -12.977 -1.967  1.00 97.33 210 A 1 
ATOM 1604 O O   . LEU A 1 210 ? 5.572   -14.197 -1.976  1.00 97.34 210 A 1 
ATOM 1605 C CB  . LEU A 1 210 ? 6.843   -11.306 -0.717  1.00 97.49 210 A 1 
ATOM 1606 C CG  . LEU A 1 210 ? 8.231   -10.660 -0.558  1.00 96.93 210 A 1 
ATOM 1607 C CD1 . LEU A 1 210 ? 8.211   -9.718  0.646   1.00 95.69 210 A 1 
ATOM 1608 C CD2 . LEU A 1 210 ? 9.316   -11.708 -0.316  1.00 95.65 210 A 1 
ATOM 1609 N N   . ILE A 1 211 ? 4.195   -12.416 -1.935  1.00 97.01 211 A 1 
ATOM 1610 C CA  . ILE A 1 211 ? 2.967   -13.199 -1.736  1.00 96.72 211 A 1 
ATOM 1611 C C   . ILE A 1 211 ? 2.657   -14.082 -2.942  1.00 97.02 211 A 1 
ATOM 1612 O O   . ILE A 1 211 ? 2.485   -15.288 -2.775  1.00 96.62 211 A 1 
ATOM 1613 C CB  . ILE A 1 211 ? 1.782   -12.286 -1.366  1.00 95.67 211 A 1 
ATOM 1614 C CG1 . ILE A 1 211 ? 1.959   -11.679 0.041   1.00 91.22 211 A 1 
ATOM 1615 C CG2 . ILE A 1 211 ? 0.434   -13.027 -1.446  1.00 91.89 211 A 1 
ATOM 1616 C CD1 . ILE A 1 211 ? 1.921   -12.668 1.215   1.00 81.38 211 A 1 
ATOM 1617 N N   . TYR A 1 212 ? 2.605   -13.528 -4.154  1.00 96.81 212 A 1 
ATOM 1618 C CA  . TYR A 1 212 ? 2.306   -14.321 -5.349  1.00 97.08 212 A 1 
ATOM 1619 C C   . TYR A 1 212 ? 3.430   -15.308 -5.673  1.00 97.46 212 A 1 
ATOM 1620 O O   . TYR A 1 212 ? 3.161   -16.405 -6.150  1.00 97.10 212 A 1 
ATOM 1621 C CB  . TYR A 1 212 ? 2.033   -13.406 -6.545  1.00 96.98 212 A 1 
ATOM 1622 C CG  . TYR A 1 212 ? 0.891   -12.414 -6.413  1.00 96.94 212 A 1 
ATOM 1623 C CD1 . TYR A 1 212 ? -0.260  -12.713 -5.660  1.00 95.16 212 A 1 
ATOM 1624 C CD2 . TYR A 1 212 ? 0.967   -11.187 -7.106  1.00 95.03 212 A 1 
ATOM 1625 C CE1 . TYR A 1 212 ? -1.322  -11.790 -5.590  1.00 94.26 212 A 1 
ATOM 1626 C CE2 . TYR A 1 212 ? -0.092  -10.267 -7.042  1.00 94.37 212 A 1 
ATOM 1627 C CZ  . TYR A 1 212 ? -1.240  -10.567 -6.284  1.00 95.14 212 A 1 
ATOM 1628 O OH  . TYR A 1 212 ? -2.263  -9.679  -6.231  1.00 94.04 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? 4.677   -14.954 -5.366  1.00 97.39 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? 5.825   -15.855 -5.466  1.00 97.48 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? 5.832   -16.968 -4.417  1.00 97.79 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? 6.632   -17.892 -4.544  1.00 97.26 213 A 1 
ATOM 1633 N N   . GLY A 1 214 ? 4.979   -16.895 -3.391  1.00 97.37 214 A 1 
ATOM 1634 C CA  . GLY A 1 214 ? 4.942   -17.858 -2.288  1.00 96.97 214 A 1 
ATOM 1635 C C   . GLY A 1 214 ? 6.215   -17.853 -1.435  1.00 97.31 214 A 1 
ATOM 1636 O O   . GLY A 1 214 ? 6.583   -18.884 -0.872  1.00 96.42 214 A 1 
ATOM 1637 N N   . ALA A 1 215 ? 6.913   -16.719 -1.377  1.00 97.74 215 A 1 
ATOM 1638 C CA  . ALA A 1 215 ? 8.191   -16.565 -0.697  1.00 97.76 215 A 1 
ATOM 1639 C C   . ALA A 1 215 ? 8.037   -15.875 0.665   1.00 97.64 215 A 1 
ATOM 1640 O O   . ALA A 1 215 ? 7.141   -15.057 0.877   1.00 97.12 215 A 1 
ATOM 1641 C CB  . ALA A 1 215 ? 9.135   -15.795 -1.619  1.00 97.68 215 A 1 
ATOM 1642 N N   . LYS A 1 216 ? 8.954   -16.171 1.575   1.00 97.93 216 A 1 
ATOM 1643 C CA  . LYS A 1 216 ? 9.057   -15.515 2.891   1.00 97.73 216 A 1 
ATOM 1644 C C   . LYS A 1 216 ? 10.194  -14.506 2.949   1.00 97.91 216 A 1 
ATOM 1645 O O   . LYS A 1 216 ? 10.146  -13.577 3.750   1.00 96.97 216 A 1 
ATOM 1646 C CB  . LYS A 1 216 ? 9.241   -16.570 3.981   1.00 97.16 216 A 1 
ATOM 1647 C CG  . LYS A 1 216 ? 8.019   -17.487 4.090   1.00 94.56 216 A 1 
ATOM 1648 C CD  . LYS A 1 216 ? 8.223   -18.460 5.248   1.00 87.90 216 A 1 
ATOM 1649 C CE  . LYS A 1 216 ? 6.988   -19.350 5.363   1.00 81.41 216 A 1 
ATOM 1650 N NZ  . LYS A 1 216 ? 7.117   -20.280 6.507   1.00 69.19 216 A 1 
ATOM 1651 N N   . ASP A 1 217 ? 11.206  -14.696 2.106   1.00 97.81 217 A 1 
ATOM 1652 C CA  . ASP A 1 217 ? 12.358  -13.810 2.004   1.00 98.05 217 A 1 
ATOM 1653 C C   . ASP A 1 217 ? 12.835  -13.691 0.554   1.00 98.34 217 A 1 
ATOM 1654 O O   . ASP A 1 217 ? 12.416  -14.419 -0.351  1.00 97.96 217 A 1 
ATOM 1655 C CB  . ASP A 1 217 ? 13.489  -14.292 2.944   1.00 97.49 217 A 1 
ATOM 1656 C CG  . ASP A 1 217 ? 14.418  -13.165 3.415   1.00 96.48 217 A 1 
ATOM 1657 O OD1 . ASP A 1 217 ? 14.342  -12.043 2.871   1.00 94.28 217 A 1 
ATOM 1658 O OD2 . ASP A 1 217 ? 15.136  -13.351 4.415   1.00 93.09 217 A 1 
ATOM 1659 N N   . GLY A 1 218 ? 13.734  -12.744 0.324   1.00 98.22 218 A 1 
ATOM 1660 C CA  . GLY A 1 218 ? 14.369  -12.532 -0.954  1.00 98.14 218 A 1 
ATOM 1661 C C   . GLY A 1 218 ? 15.580  -11.621 -0.837  1.00 98.38 218 A 1 
ATOM 1662 O O   . GLY A 1 218 ? 15.859  -11.014 0.200   1.00 97.91 218 A 1 
ATOM 1663 N N   . LYS A 1 219 ? 16.304  -11.525 -1.943  1.00 98.49 219 A 1 
ATOM 1664 C CA  . LYS A 1 219 ? 17.460  -10.649 -2.087  1.00 98.50 219 A 1 
ATOM 1665 C C   . LYS A 1 219 ? 17.274  -9.749  -3.298  1.00 98.59 219 A 1 
ATOM 1666 O O   . LYS A 1 219 ? 17.131  -10.246 -4.415  1.00 98.23 219 A 1 
ATOM 1667 C CB  . LYS A 1 219 ? 18.726  -11.511 -2.179  1.00 98.10 219 A 1 
ATOM 1668 C CG  . LYS A 1 219 ? 19.977  -10.639 -2.299  1.00 93.74 219 A 1 
ATOM 1669 C CD  . LYS A 1 219 ? 21.234  -11.499 -2.402  1.00 90.82 219 A 1 
ATOM 1670 C CE  . LYS A 1 219 ? 22.433  -10.574 -2.595  1.00 80.52 219 A 1 
ATOM 1671 N NZ  . LYS A 1 219 ? 23.693  -11.342 -2.754  1.00 72.01 219 A 1 
ATOM 1672 N N   . VAL A 1 220 ? 17.346  -8.443  -3.087  1.00 98.42 220 A 1 
ATOM 1673 C CA  . VAL A 1 220 ? 17.468  -7.480  -4.188  1.00 98.44 220 A 1 
ATOM 1674 C C   . VAL A 1 220 ? 18.800  -7.734  -4.892  1.00 98.41 220 A 1 
ATOM 1675 O O   . VAL A 1 220 ? 19.864  -7.659  -4.277  1.00 98.14 220 A 1 
ATOM 1676 C CB  . VAL A 1 220 ? 17.366  -6.031  -3.684  1.00 98.27 220 A 1 
ATOM 1677 C CG1 . VAL A 1 220 ? 17.440  -5.041  -4.851  1.00 97.70 220 A 1 
ATOM 1678 C CG2 . VAL A 1 220 ? 16.043  -5.797  -2.940  1.00 97.62 220 A 1 
ATOM 1679 N N   . THR A 1 221 ? 18.743  -8.106  -6.175  1.00 98.49 221 A 1 
ATOM 1680 C CA  . THR A 1 221 ? 19.938  -8.400  -6.984  1.00 98.32 221 A 1 
ATOM 1681 C C   . THR A 1 221 ? 20.382  -7.198  -7.798  1.00 98.19 221 A 1 
ATOM 1682 O O   . THR A 1 221 ? 21.573  -7.063  -8.075  1.00 97.40 221 A 1 
ATOM 1683 C CB  . THR A 1 221 ? 19.710  -9.598  -7.917  1.00 98.09 221 A 1 
ATOM 1684 O OG1 . THR A 1 221 ? 18.583  -9.411  -8.736  1.00 96.29 221 A 1 
ATOM 1685 C CG2 . THR A 1 221 ? 19.481  -10.889 -7.130  1.00 95.09 221 A 1 
ATOM 1686 N N   . GLN A 1 222 ? 19.439  -6.333  -8.162  1.00 98.33 222 A 1 
ATOM 1687 C CA  . GLN A 1 222 ? 19.676  -5.104  -8.909  1.00 98.05 222 A 1 
ATOM 1688 C C   . GLN A 1 222 ? 18.539  -4.121  -8.631  1.00 98.31 222 A 1 
ATOM 1689 O O   . GLN A 1 222 ? 17.390  -4.542  -8.506  1.00 97.95 222 A 1 
ATOM 1690 C CB  . GLN A 1 222 ? 19.742  -5.463  -10.398 1.00 96.64 222 A 1 
ATOM 1691 C CG  . GLN A 1 222 ? 20.247  -4.313  -11.277 1.00 87.39 222 A 1 
ATOM 1692 C CD  . GLN A 1 222 ? 20.454  -4.757  -12.723 1.00 85.45 222 A 1 
ATOM 1693 O OE1 . GLN A 1 222 ? 19.944  -5.760  -13.189 1.00 75.89 222 A 1 
ATOM 1694 N NE2 . GLN A 1 222 ? 21.232  -4.043  -13.497 1.00 72.97 222 A 1 
ATOM 1695 N N   . SER A 1 223 ? 18.843  -2.830  -8.570  1.00 98.09 223 A 1 
ATOM 1696 C CA  . SER A 1 223 ? 17.837  -1.768  -8.545  1.00 98.19 223 A 1 
ATOM 1697 C C   . SER A 1 223 ? 18.374  -0.480  -9.156  1.00 98.27 223 A 1 
ATOM 1698 O O   . SER A 1 223 ? 19.582  -0.219  -9.130  1.00 97.92 223 A 1 
ATOM 1699 C CB  . SER A 1 223 ? 17.314  -1.521  -7.125  1.00 97.69 223 A 1 
ATOM 1700 O OG  . SER A 1 223 ? 18.368  -1.202  -6.239  1.00 95.93 223 A 1 
ATOM 1701 N N   . HIS A 1 224 ? 17.475  0.322   -9.706  1.00 97.97 224 A 1 
ATOM 1702 C CA  . HIS A 1 224 ? 17.789  1.613   -10.305 1.00 97.72 224 A 1 
ATOM 1703 C C   . HIS A 1 224 ? 16.739  2.657   -9.940  1.00 97.45 224 A 1 
ATOM 1704 O O   . HIS A 1 224 ? 15.568  2.343   -9.733  1.00 96.80 224 A 1 
ATOM 1705 C CB  . HIS A 1 224 ? 17.888  1.501   -11.828 1.00 97.55 224 A 1 
ATOM 1706 C CG  . HIS A 1 224 ? 18.706  0.348   -12.327 1.00 97.26 224 A 1 
ATOM 1707 N ND1 . HIS A 1 224 ? 18.180  -0.837  -12.769 1.00 90.32 224 A 1 
ATOM 1708 C CD2 . HIS A 1 224 ? 20.064  0.270   -12.458 1.00 91.66 224 A 1 
ATOM 1709 C CE1 . HIS A 1 224 ? 19.198  -1.605  -13.178 1.00 92.23 224 A 1 
ATOM 1710 N NE2 . HIS A 1 224 ? 20.377  -0.977  -13.000 1.00 93.51 224 A 1 
ATOM 1711 N N   . ILE A 1 225 ? 17.170  3.911   -9.926  1.00 97.43 225 A 1 
ATOM 1712 C CA  . ILE A 1 225 ? 16.313  5.093   -9.826  1.00 97.14 225 A 1 
ATOM 1713 C C   . ILE A 1 225 ? 16.764  6.155   -10.830 1.00 96.88 225 A 1 
ATOM 1714 O O   . ILE A 1 225 ? 17.928  6.197   -11.241 1.00 96.42 225 A 1 
ATOM 1715 C CB  . ILE A 1 225 ? 16.260  5.660   -8.386  1.00 96.91 225 A 1 
ATOM 1716 C CG1 . ILE A 1 225 ? 17.662  6.016   -7.858  1.00 95.95 225 A 1 
ATOM 1717 C CG2 . ILE A 1 225 ? 15.507  4.681   -7.466  1.00 95.23 225 A 1 
ATOM 1718 C CD1 . ILE A 1 225 ? 17.687  6.680   -6.482  1.00 94.60 225 A 1 
ATOM 1719 N N   . ALA A 1 226 ? 15.838  7.034   -11.211 1.00 96.46 226 A 1 
ATOM 1720 C CA  . ALA A 1 226 ? 16.113  8.188   -12.058 1.00 95.88 226 A 1 
ATOM 1721 C C   . ALA A 1 226 ? 15.096  9.309   -11.821 1.00 95.60 226 A 1 
ATOM 1722 O O   . ALA A 1 226 ? 14.080  9.119   -11.148 1.00 94.97 226 A 1 
ATOM 1723 C CB  . ALA A 1 226 ? 16.113  7.738   -13.525 1.00 95.38 226 A 1 
ATOM 1724 N N   . ASN A 1 227 ? 15.386  10.473  -12.397 1.00 94.35 227 A 1 
ATOM 1725 C CA  . ASN A 1 227 ? 14.429  11.559  -12.581 1.00 93.80 227 A 1 
ATOM 1726 C C   . ASN A 1 227 ? 14.482  11.974  -14.058 1.00 93.06 227 A 1 
ATOM 1727 O O   . ASN A 1 227 ? 15.339  12.769  -14.447 1.00 91.24 227 A 1 
ATOM 1728 C CB  . ASN A 1 227 ? 14.755  12.703  -11.607 1.00 93.10 227 A 1 
ATOM 1729 C CG  . ASN A 1 227 ? 13.730  13.828  -11.631 1.00 92.53 227 A 1 
ATOM 1730 O OD1 . ASN A 1 227 ? 13.021  14.095  -12.587 1.00 89.58 227 A 1 
ATOM 1731 N ND2 . ASN A 1 227 ? 13.640  14.575  -10.558 1.00 88.76 227 A 1 
ATOM 1732 N N   . TYR A 1 228 ? 13.608  11.376  -14.871 1.00 91.93 228 A 1 
ATOM 1733 C CA  . TYR A 1 228 ? 13.602  11.557  -16.323 1.00 90.90 228 A 1 
ATOM 1734 C C   . TYR A 1 228 ? 12.773  12.759  -16.783 1.00 89.29 228 A 1 
ATOM 1735 O O   . TYR A 1 228 ? 13.110  13.394  -17.784 1.00 86.11 228 A 1 
ATOM 1736 C CB  . TYR A 1 228 ? 13.071  10.278  -16.990 1.00 91.01 228 A 1 
ATOM 1737 C CG  . TYR A 1 228 ? 13.991  9.073   -16.922 1.00 91.67 228 A 1 
ATOM 1738 C CD1 . TYR A 1 228 ? 15.303  9.167   -17.423 1.00 89.71 228 A 1 
ATOM 1739 C CD2 . TYR A 1 228 ? 13.527  7.846   -16.411 1.00 90.48 228 A 1 
ATOM 1740 C CE1 . TYR A 1 228 ? 16.151  8.046   -17.405 1.00 89.26 228 A 1 
ATOM 1741 C CE2 . TYR A 1 228 ? 14.375  6.718   -16.395 1.00 89.17 228 A 1 
ATOM 1742 C CZ  . TYR A 1 228 ? 15.689  6.819   -16.890 1.00 90.33 228 A 1 
ATOM 1743 O OH  . TYR A 1 228 ? 16.515  5.735   -16.877 1.00 88.75 228 A 1 
ATOM 1744 N N   . ALA A 1 229 ? 11.661  13.047  -16.092 1.00 90.35 229 A 1 
ATOM 1745 C CA  . ALA A 1 229 ? 10.625  13.945  -16.590 1.00 89.29 229 A 1 
ATOM 1746 C C   . ALA A 1 229 ? 10.361  15.163  -15.693 1.00 89.79 229 A 1 
ATOM 1747 O O   . ALA A 1 229 ? 9.649   16.075  -16.121 1.00 87.79 229 A 1 
ATOM 1748 C CB  . ALA A 1 229 ? 9.360   13.107  -16.832 1.00 87.28 229 A 1 
ATOM 1749 N N   . HIS A 1 230 ? 10.920  15.226  -14.472 1.00 91.09 230 A 1 
ATOM 1750 C CA  . HIS A 1 230 ? 10.613  16.252  -13.469 1.00 91.50 230 A 1 
ATOM 1751 C C   . HIS A 1 230 ? 11.849  17.003  -12.942 1.00 91.68 230 A 1 
ATOM 1752 O O   . HIS A 1 230 ? 12.133  16.980  -11.735 1.00 90.70 230 A 1 
ATOM 1753 C CB  . HIS A 1 230 ? 9.771   15.623  -12.355 1.00 91.28 230 A 1 
ATOM 1754 C CG  . HIS A 1 230 ? 8.503   14.994  -12.860 1.00 90.73 230 A 1 
ATOM 1755 N ND1 . HIS A 1 230 ? 8.348   13.674  -13.176 1.00 82.69 230 A 1 
ATOM 1756 C CD2 . HIS A 1 230 ? 7.315   15.616  -13.125 1.00 84.49 230 A 1 
ATOM 1757 C CE1 . HIS A 1 230 ? 7.099   13.496  -13.623 1.00 85.40 230 A 1 
ATOM 1758 N NE2 . HIS A 1 230 ? 6.422   14.660  -13.606 1.00 86.79 230 A 1 
ATOM 1759 N N   . PRO A 1 231 ? 12.593  17.719  -13.799 1.00 91.35 231 A 1 
ATOM 1760 C CA  . PRO A 1 231 ? 13.781  18.471  -13.384 1.00 90.92 231 A 1 
ATOM 1761 C C   . PRO A 1 231 ? 13.482  19.562  -12.338 1.00 91.85 231 A 1 
ATOM 1762 O O   . PRO A 1 231 ? 14.379  19.946  -11.589 1.00 90.94 231 A 1 
ATOM 1763 C CB  . PRO A 1 231 ? 14.346  19.067  -14.680 1.00 89.86 231 A 1 
ATOM 1764 C CG  . PRO A 1 231 ? 13.128  19.177  -15.596 1.00 88.97 231 A 1 
ATOM 1765 C CD  . PRO A 1 231 ? 12.325  17.937  -15.214 1.00 91.14 231 A 1 
ATOM 1766 N N   . GLU A 1 232 ? 12.233  20.037  -12.238 1.00 91.31 232 A 1 
ATOM 1767 C CA  . GLU A 1 232 ? 11.780  21.010  -11.242 1.00 91.18 232 A 1 
ATOM 1768 C C   . GLU A 1 232 ? 11.749  20.461  -9.801  1.00 92.01 232 A 1 
ATOM 1769 O O   . GLU A 1 232 ? 11.723  21.244  -8.852  1.00 91.36 232 A 1 
ATOM 1770 C CB  . GLU A 1 232 ? 10.413  21.599  -11.656 1.00 90.42 232 A 1 
ATOM 1771 C CG  . GLU A 1 232 ? 9.193   20.664  -11.565 1.00 85.94 232 A 1 
ATOM 1772 C CD  . GLU A 1 232 ? 8.960   19.751  -12.778 1.00 86.70 232 A 1 
ATOM 1773 O OE1 . GLU A 1 232 ? 7.805   19.287  -12.923 1.00 79.66 232 A 1 
ATOM 1774 O OE2 . GLU A 1 232 ? 9.909   19.505  -13.549 1.00 81.77 232 A 1 
ATOM 1775 N N   . TYR A 1 233 ? 11.791  19.132  -9.619  1.00 92.32 233 A 1 
ATOM 1776 C CA  . TYR A 1 233 ? 11.858  18.446  -8.327  1.00 92.63 233 A 1 
ATOM 1777 C C   . TYR A 1 233 ? 13.176  17.665  -8.207  1.00 92.98 233 A 1 
ATOM 1778 O O   . TYR A 1 233 ? 13.218  16.471  -8.511  1.00 92.24 233 A 1 
ATOM 1779 C CB  . TYR A 1 233 ? 10.638  17.537  -8.157  1.00 92.42 233 A 1 
ATOM 1780 C CG  . TYR A 1 233 ? 9.289   18.195  -8.375  1.00 92.36 233 A 1 
ATOM 1781 C CD1 . TYR A 1 233 ? 8.890   19.297  -7.596  1.00 90.33 233 A 1 
ATOM 1782 C CD2 . TYR A 1 233 ? 8.429   17.695  -9.373  1.00 90.83 233 A 1 
ATOM 1783 C CE1 . TYR A 1 233 ? 7.635   19.902  -7.817  1.00 89.65 233 A 1 
ATOM 1784 C CE2 . TYR A 1 233 ? 7.176   18.290  -9.595  1.00 89.59 233 A 1 
ATOM 1785 C CZ  . TYR A 1 233 ? 6.775   19.397  -8.821  1.00 90.20 233 A 1 
ATOM 1786 O OH  . TYR A 1 233 ? 5.567   19.975  -9.045  1.00 88.17 233 A 1 
ATOM 1787 N N   . PRO A 1 234 ? 14.275  18.302  -7.793  1.00 93.48 234 A 1 
ATOM 1788 C CA  . PRO A 1 234 ? 15.612  17.698  -7.867  1.00 93.22 234 A 1 
ATOM 1789 C C   . PRO A 1 234 ? 15.792  16.437  -7.015  1.00 93.70 234 A 1 
ATOM 1790 O O   . PRO A 1 234 ? 16.615  15.600  -7.370  1.00 92.67 234 A 1 
ATOM 1791 C CB  . PRO A 1 234 ? 16.583  18.807  -7.451  1.00 92.25 234 A 1 
ATOM 1792 C CG  . PRO A 1 234 ? 15.720  19.754  -6.613  1.00 90.89 234 A 1 
ATOM 1793 C CD  . PRO A 1 234 ? 14.356  19.652  -7.295  1.00 93.21 234 A 1 
ATOM 1794 N N   . GLU A 1 235 ? 15.030  16.287  -5.931  1.00 93.04 235 A 1 
ATOM 1795 C CA  . GLU A 1 235 ? 15.091  15.139  -5.015  1.00 93.68 235 A 1 
ATOM 1796 C C   . GLU A 1 235 ? 14.064  14.038  -5.331  1.00 94.31 235 A 1 
ATOM 1797 O O   . GLU A 1 235 ? 14.081  12.986  -4.687  1.00 93.40 235 A 1 
ATOM 1798 C CB  . GLU A 1 235 ? 14.917  15.624  -3.573  1.00 93.55 235 A 1 
ATOM 1799 C CG  . GLU A 1 235 ? 16.068  16.520  -3.102  1.00 92.46 235 A 1 
ATOM 1800 C CD  . GLU A 1 235 ? 15.918  16.869  -1.620  1.00 92.24 235 A 1 
ATOM 1801 O OE1 . GLU A 1 235 ? 16.043  18.065  -1.291  1.00 87.00 235 A 1 
ATOM 1802 O OE2 . GLU A 1 235 ? 15.667  15.931  -0.822  1.00 88.41 235 A 1 
ATOM 1803 N N   . LEU A 1 236 ? 13.181  14.242  -6.303  1.00 93.61 236 A 1 
ATOM 1804 C CA  . LEU A 1 236 ? 12.205  13.238  -6.710  1.00 93.69 236 A 1 
ATOM 1805 C C   . LEU A 1 236 ? 12.889  12.152  -7.543  1.00 93.83 236 A 1 
ATOM 1806 O O   . LEU A 1 236 ? 13.582  12.454  -8.515  1.00 93.08 236 A 1 
ATOM 1807 C CB  . LEU A 1 236 ? 11.075  13.921  -7.500  1.00 92.93 236 A 1 
ATOM 1808 C CG  . LEU A 1 236 ? 9.938   12.982  -7.934  1.00 91.75 236 A 1 
ATOM 1809 C CD1 . LEU A 1 236 ? 9.099   12.508  -6.745  1.00 89.74 236 A 1 
ATOM 1810 C CD2 . LEU A 1 236 ? 9.016   13.694  -8.917  1.00 89.49 236 A 1 
ATOM 1811 N N   . ASP A 1 237 ? 12.627  10.888  -7.209  1.00 94.26 237 A 1 
ATOM 1812 C CA  . ASP A 1 237 ? 12.767  9.798   -8.172  1.00 94.14 237 A 1 
ATOM 1813 C C   . ASP A 1 237 ? 11.438  9.690   -8.914  1.00 94.10 237 A 1 
ATOM 1814 O O   . ASP A 1 237 ? 10.411  9.419   -8.289  1.00 92.80 237 A 1 
ATOM 1815 C CB  . ASP A 1 237 ? 13.056  8.458   -7.489  1.00 93.57 237 A 1 
ATOM 1816 C CG  . ASP A 1 237 ? 14.171  8.498   -6.467  1.00 93.29 237 A 1 
ATOM 1817 O OD1 . ASP A 1 237 ? 15.196  9.178   -6.658  1.00 90.07 237 A 1 
ATOM 1818 O OD2 . ASP A 1 237 ? 13.966  7.894   -5.384  1.00 90.47 237 A 1 
ATOM 1819 N N   . ASP A 1 238 ? 11.418  9.903   -10.228 1.00 93.80 238 A 1 
ATOM 1820 C CA  . ASP A 1 238 ? 10.219  9.691   -11.039 1.00 93.38 238 A 1 
ATOM 1821 C C   . ASP A 1 238 ? 10.215  8.346   -11.768 1.00 93.46 238 A 1 
ATOM 1822 O O   . ASP A 1 238 ? 9.221   7.978   -12.385 1.00 92.23 238 A 1 
ATOM 1823 C CB  . ASP A 1 238 ? 9.960   10.894  -11.950 1.00 92.28 238 A 1 
ATOM 1824 C CG  . ASP A 1 238 ? 10.894  11.037  -13.147 1.00 91.81 238 A 1 
ATOM 1825 O OD1 . ASP A 1 238 ? 11.716  10.134  -13.421 1.00 89.90 238 A 1 
ATOM 1826 O OD2 . ASP A 1 238 ? 10.764  12.071  -13.833 1.00 89.63 238 A 1 
ATOM 1827 N N   . PHE A 1 239 ? 11.293  7.576   -11.627 1.00 94.23 239 A 1 
ATOM 1828 C CA  . PHE A 1 239 ? 11.443  6.202   -12.075 1.00 94.95 239 A 1 
ATOM 1829 C C   . PHE A 1 239 ? 12.157  5.364   -11.016 1.00 95.49 239 A 1 
ATOM 1830 O O   . PHE A 1 239 ? 13.103  5.830   -10.374 1.00 95.34 239 A 1 
ATOM 1831 C CB  . PHE A 1 239 ? 12.219  6.189   -13.398 1.00 94.74 239 A 1 
ATOM 1832 C CG  . PHE A 1 239 ? 12.606  4.812   -13.881 1.00 94.68 239 A 1 
ATOM 1833 C CD1 . PHE A 1 239 ? 13.839  4.248   -13.495 1.00 93.48 239 A 1 
ATOM 1834 C CD2 . PHE A 1 239 ? 11.725  4.075   -14.685 1.00 93.71 239 A 1 
ATOM 1835 C CE1 . PHE A 1 239 ? 14.184  2.954   -13.913 1.00 92.90 239 A 1 
ATOM 1836 C CE2 . PHE A 1 239 ? 12.072  2.781   -15.108 1.00 92.76 239 A 1 
ATOM 1837 C CZ  . PHE A 1 239 ? 13.299  2.217   -14.721 1.00 92.65 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? 11.758  4.106   -10.881 1.00 95.75 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? 12.503  3.095   -10.149 1.00 95.93 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? 12.181  1.688   -10.629 1.00 96.22 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? 11.041  1.387   -10.974 1.00 95.70 240 A 1 
ATOM 1842 N N   . ASP A 1 241 ? 13.178  0.805   -10.637 1.00 96.48 241 A 1 
ATOM 1843 C CA  . ASP A 1 241 ? 12.979  -0.629  -10.827 1.00 96.91 241 A 1 
ATOM 1844 C C   . ASP A 1 241 ? 13.830  -1.458  -9.858  1.00 97.52 241 A 1 
ATOM 1845 O O   . ASP A 1 241 ? 14.780  -0.973  -9.248  1.00 97.44 241 A 1 
ATOM 1846 C CB  . ASP A 1 241 ? 13.143  -1.035  -12.302 1.00 96.12 241 A 1 
ATOM 1847 C CG  . ASP A 1 241 ? 14.566  -1.114  -12.857 1.00 95.70 241 A 1 
ATOM 1848 O OD1 . ASP A 1 241 ? 15.547  -0.962  -12.105 1.00 93.02 241 A 1 
ATOM 1849 O OD2 . ASP A 1 241 ? 14.688  -1.397  -14.066 1.00 92.47 241 A 1 
ATOM 1850 N N   . ALA A 1 242 ? 13.454  -2.725  -9.674  1.00 97.43 242 A 1 
ATOM 1851 C CA  . ALA A 1 242 ? 14.224  -3.680  -8.894  1.00 97.74 242 A 1 
ATOM 1852 C C   . ALA A 1 242 ? 13.970  -5.118  -9.345  1.00 97.95 242 A 1 
ATOM 1853 O O   . ALA A 1 242 ? 12.841  -5.507  -9.647  1.00 97.81 242 A 1 
ATOM 1854 C CB  . ALA A 1 242 ? 13.917  -3.513  -7.400  1.00 97.66 242 A 1 
ATOM 1855 N N   . THR A 1 243 ? 15.033  -5.933  -9.314  1.00 98.44 243 A 1 
ATOM 1856 C CA  . THR A 1 243 ? 14.989  -7.389  -9.483  1.00 98.49 243 A 1 
ATOM 1857 C C   . THR A 1 243 ? 15.269  -8.068  -8.149  1.00 98.59 243 A 1 
ATOM 1858 O O   . THR A 1 243 ? 16.204  -7.695  -7.433  1.00 98.36 243 A 1 
ATOM 1859 C CB  . THR A 1 243 ? 15.985  -7.859  -10.547 1.00 98.04 243 A 1 
ATOM 1860 O OG1 . THR A 1 243 ? 15.740  -7.201  -11.767 1.00 94.67 243 A 1 
ATOM 1861 C CG2 . THR A 1 243 ? 15.873  -9.355  -10.838 1.00 93.72 243 A 1 
ATOM 1862 N N   . VAL A 1 244 ? 14.474  -9.092  -7.821  1.00 98.53 244 A 1 
ATOM 1863 C CA  . VAL A 1 244 ? 14.549  -9.835  -6.555  1.00 98.52 244 A 1 
ATOM 1864 C C   . VAL A 1 244 ? 14.663  -11.328 -6.836  1.00 98.63 244 A 1 
ATOM 1865 O O   . VAL A 1 244 ? 13.870  -11.886 -7.590  1.00 98.33 244 A 1 
ATOM 1866 C CB  . VAL A 1 244 ? 13.333  -9.531  -5.657  1.00 97.82 244 A 1 
ATOM 1867 C CG1 . VAL A 1 244 ? 13.518  -10.115 -4.251  1.00 94.26 244 A 1 
ATOM 1868 C CG2 . VAL A 1 244 ? 13.100  -8.021  -5.499  1.00 94.00 244 A 1 
ATOM 1869 N N   . ALA A 1 245 ? 15.649  -11.987 -6.230  1.00 98.58 245 A 1 
ATOM 1870 C CA  . ALA A 1 245 ? 15.716  -13.440 -6.140  1.00 98.60 245 A 1 
ATOM 1871 C C   . ALA A 1 245 ? 15.059  -13.877 -4.827  1.00 98.59 245 A 1 
ATOM 1872 O O   . ALA A 1 245 ? 15.487  -13.439 -3.755  1.00 98.17 245 A 1 
ATOM 1873 C CB  . ALA A 1 245 ? 17.185  -13.882 -6.230  1.00 98.45 245 A 1 
ATOM 1874 N N   . LEU A 1 246 ? 14.013  -14.710 -4.916  1.00 98.46 246 A 1 
ATOM 1875 C CA  . LEU A 1 246 ? 13.229  -15.166 -3.771  1.00 98.49 246 A 1 
ATOM 1876 C C   . LEU A 1 246 ? 13.844  -16.421 -3.135  1.00 98.47 246 A 1 
ATOM 1877 O O   . LEU A 1 246 ? 14.538  -17.192 -3.795  1.00 98.26 246 A 1 
ATOM 1878 C CB  . LEU A 1 246 ? 11.773  -15.382 -4.218  1.00 98.46 246 A 1 
ATOM 1879 C CG  . LEU A 1 246 ? 11.058  -14.125 -4.758  1.00 98.08 246 A 1 
ATOM 1880 C CD1 . LEU A 1 246 ? 9.626   -14.473 -5.173  1.00 97.29 246 A 1 
ATOM 1881 C CD2 . LEU A 1 246 ? 10.972  -13.012 -3.716  1.00 97.06 246 A 1 
ATOM 1882 N N   . ASP A 1 247 ? 13.570  -16.641 -1.852  1.00 98.44 247 A 1 
ATOM 1883 C CA  . ASP A 1 247 ? 14.137  -17.741 -1.055  1.00 98.27 247 A 1 
ATOM 1884 C C   . ASP A 1 247 ? 13.712  -19.145 -1.523  1.00 98.28 247 A 1 
ATOM 1885 O O   . ASP A 1 247 ? 14.404  -20.130 -1.263  1.00 97.03 247 A 1 
ATOM 1886 C CB  . ASP A 1 247 ? 13.803  -17.519 0.433   1.00 97.75 247 A 1 
ATOM 1887 C CG  . ASP A 1 247 ? 12.308  -17.582 0.797   1.00 97.48 247 A 1 
ATOM 1888 O OD1 . ASP A 1 247 ? 11.452  -17.606 -0.116  1.00 95.51 247 A 1 
ATOM 1889 O OD2 . ASP A 1 247 ? 12.007  -17.590 2.009   1.00 95.05 247 A 1 
ATOM 1890 N N   . ASN A 1 248 ? 12.622  -19.237 -2.274  1.00 98.01 248 A 1 
ATOM 1891 C CA  . ASN A 1 248 ? 12.103  -20.474 -2.863  1.00 97.77 248 A 1 
ATOM 1892 C C   . ASN A 1 248 ? 12.557  -20.712 -4.320  1.00 98.04 248 A 1 
ATOM 1893 O O   . ASN A 1 248 ? 12.095  -21.655 -4.968  1.00 97.08 248 A 1 
ATOM 1894 C CB  . ASN A 1 248 ? 10.579  -20.477 -2.691  1.00 97.15 248 A 1 
ATOM 1895 C CG  . ASN A 1 248 ? 9.871   -19.421 -3.517  1.00 97.73 248 A 1 
ATOM 1896 O OD1 . ASN A 1 248 ? 10.462  -18.655 -4.261  1.00 95.36 248 A 1 
ATOM 1897 N ND2 . ASN A 1 248 ? 8.566   -19.360 -3.408  1.00 94.90 248 A 1 
ATOM 1898 N N   . GLY A 1 249 ? 13.447  -19.879 -4.851  1.00 97.98 249 A 1 
ATOM 1899 C CA  . GLY A 1 249 ? 13.988  -19.960 -6.212  1.00 97.83 249 A 1 
ATOM 1900 C C   . GLY A 1 249 ? 13.149  -19.275 -7.293  1.00 98.20 249 A 1 
ATOM 1901 O O   . GLY A 1 249 ? 13.564  -19.281 -8.452  1.00 97.30 249 A 1 
ATOM 1902 N N   . ALA A 1 250 ? 11.997  -18.673 -6.949  1.00 98.30 250 A 1 
ATOM 1903 C CA  . ALA A 1 250 ? 11.281  -17.789 -7.860  1.00 98.41 250 A 1 
ATOM 1904 C C   . ALA A 1 250 ? 11.997  -16.428 -7.990  1.00 98.55 250 A 1 
ATOM 1905 O O   . ALA A 1 250 ? 12.910  -16.091 -7.229  1.00 98.41 250 A 1 
ATOM 1906 C CB  . ALA A 1 250 ? 9.814   -17.663 -7.411  1.00 98.31 250 A 1 
ATOM 1907 N N   . THR A 1 251 ? 11.580  -15.627 -8.980  1.00 98.60 251 A 1 
ATOM 1908 C CA  . THR A 1 251 ? 12.126  -14.280 -9.199  1.00 98.56 251 A 1 
ATOM 1909 C C   . THR A 1 251 ? 11.025  -13.227 -9.217  1.00 98.63 251 A 1 
ATOM 1910 O O   . THR A 1 251 ? 9.884   -13.495 -9.594  1.00 98.36 251 A 1 
ATOM 1911 C CB  . THR A 1 251 ? 12.978  -14.193 -10.475 1.00 98.04 251 A 1 
ATOM 1912 O OG1 . THR A 1 251 ? 12.229  -14.501 -11.630 1.00 93.50 251 A 1 
ATOM 1913 C CG2 . THR A 1 251 ? 14.175  -15.141 -10.444 1.00 91.93 251 A 1 
ATOM 1914 N N   . GLY A 1 252 ? 11.361  -12.017 -8.820  1.00 98.41 252 A 1 
ATOM 1915 C CA  . GLY A 1 252 ? 10.499  -10.852 -8.906  1.00 98.30 252 A 1 
ATOM 1916 C C   . GLY A 1 252 ? 11.146  -9.735  -9.713  1.00 98.47 252 A 1 
ATOM 1917 O O   . GLY A 1 252 ? 12.355  -9.533  -9.636  1.00 98.10 252 A 1 
ATOM 1918 N N   . TYR A 1 253 ? 10.336  -8.997  -10.466 1.00 97.50 253 A 1 
ATOM 1919 C CA  . TYR A 1 253 ? 10.721  -7.722  -11.048 1.00 97.27 253 A 1 
ATOM 1920 C C   . TYR A 1 253 ? 9.628   -6.694  -10.775 1.00 97.01 253 A 1 
ATOM 1921 O O   . TYR A 1 253 ? 8.447   -6.980  -10.955 1.00 96.43 253 A 1 
ATOM 1922 C CB  . TYR A 1 253 ? 10.981  -7.869  -12.549 1.00 96.82 253 A 1 
ATOM 1923 C CG  . TYR A 1 253 ? 11.268  -6.544  -13.242 1.00 95.90 253 A 1 
ATOM 1924 C CD1 . TYR A 1 253 ? 10.265  -5.895  -13.992 1.00 93.75 253 A 1 
ATOM 1925 C CD2 . TYR A 1 253 ? 12.532  -5.943  -13.109 1.00 94.28 253 A 1 
ATOM 1926 C CE1 . TYR A 1 253 ? 10.532  -4.662  -14.617 1.00 92.54 253 A 1 
ATOM 1927 C CE2 . TYR A 1 253 ? 12.803  -4.707  -13.729 1.00 92.25 253 A 1 
ATOM 1928 C CZ  . TYR A 1 253 ? 11.803  -4.067  -14.488 1.00 92.26 253 A 1 
ATOM 1929 O OH  . TYR A 1 253 ? 12.066  -2.878  -15.098 1.00 90.89 253 A 1 
ATOM 1930 N N   . MET A 1 254 ? 10.013  -5.502  -10.350 1.00 97.19 254 A 1 
ATOM 1931 C CA  . MET A 1 254 ? 9.091   -4.380  -10.241 1.00 96.57 254 A 1 
ATOM 1932 C C   . MET A 1 254 ? 9.638   -3.161  -10.958 1.00 96.91 254 A 1 
ATOM 1933 O O   . MET A 1 254 ? 10.842  -2.917  -10.960 1.00 96.09 254 A 1 
ATOM 1934 C CB  . MET A 1 254 ? 8.740   -4.066  -8.786  1.00 94.38 254 A 1 
ATOM 1935 C CG  . MET A 1 254 ? 9.908   -3.543  -7.948  1.00 91.42 254 A 1 
ATOM 1936 S SD  . MET A 1 254 ? 9.358   -2.998  -6.317  1.00 88.34 254 A 1 
ATOM 1937 C CE  . MET A 1 254 ? 10.924  -2.487  -5.587  1.00 79.94 254 A 1 
ATOM 1938 N N   . ARG A 1 255 ? 8.718   -2.384  -11.541 1.00 95.21 255 A 1 
ATOM 1939 C CA  . ARG A 1 255 ? 9.010   -1.085  -12.138 1.00 94.48 255 A 1 
ATOM 1940 C C   . ARG A 1 255 ? 7.885   -0.124  -11.801 1.00 94.16 255 A 1 
ATOM 1941 O O   . ARG A 1 255 ? 6.717   -0.431  -12.021 1.00 91.79 255 A 1 
ATOM 1942 C CB  . ARG A 1 255 ? 9.265   -1.282  -13.635 1.00 92.40 255 A 1 
ATOM 1943 C CG  . ARG A 1 255 ? 9.570   0.018   -14.395 1.00 84.37 255 A 1 
ATOM 1944 C CD  . ARG A 1 255 ? 8.384   0.392   -15.264 1.00 80.63 255 A 1 
ATOM 1945 N NE  . ARG A 1 255 ? 8.590   1.710   -15.901 1.00 74.27 255 A 1 
ATOM 1946 C CZ  . ARG A 1 255 ? 7.651   2.629   -16.012 1.00 69.35 255 A 1 
ATOM 1947 N NH1 . ARG A 1 255 ? 6.443   2.421   -15.594 1.00 61.79 255 A 1 
ATOM 1948 N NH2 . ARG A 1 255 ? 7.894   3.792   -16.515 1.00 58.89 255 A 1 
ATOM 1949 N N   . VAL A 1 256 ? 8.240   1.046   -11.282 1.00 93.46 256 A 1 
ATOM 1950 C CA  . VAL A 1 256 ? 7.321   2.118   -10.894 1.00 93.43 256 A 1 
ATOM 1951 C C   . VAL A 1 256 ? 7.753   3.439   -11.522 1.00 93.70 256 A 1 
ATOM 1952 O O   . VAL A 1 256 ? 8.939   3.650   -11.772 1.00 93.12 256 A 1 
ATOM 1953 C CB  . VAL A 1 256 ? 7.215   2.240   -9.363  1.00 92.47 256 A 1 
ATOM 1954 C CG1 . VAL A 1 256 ? 6.397   1.092   -8.775  1.00 87.46 256 A 1 
ATOM 1955 C CG2 . VAL A 1 256 ? 8.578   2.266   -8.658  1.00 87.47 256 A 1 
ATOM 1956 N N   . ASP A 1 257 ? 6.804   4.328   -11.779 1.00 91.74 257 A 1 
ATOM 1957 C CA  . ASP A 1 257 ? 7.082   5.682   -12.254 1.00 90.90 257 A 1 
ATOM 1958 C C   . ASP A 1 257 ? 6.054   6.711   -11.781 1.00 90.71 257 A 1 
ATOM 1959 O O   . ASP A 1 257 ? 4.949   6.370   -11.375 1.00 88.94 257 A 1 
ATOM 1960 C CB  . ASP A 1 257 ? 7.219   5.713   -13.781 1.00 87.87 257 A 1 
ATOM 1961 C CG  . ASP A 1 257 ? 5.874   5.644   -14.519 1.00 84.50 257 A 1 
ATOM 1962 O OD1 . ASP A 1 257 ? 5.137   6.642   -14.550 1.00 78.65 257 A 1 
ATOM 1963 O OD2 . ASP A 1 257 ? 5.577   4.598   -15.127 1.00 79.24 257 A 1 
ATOM 1964 N N   . TRP A 1 258 ? 6.434   7.990   -11.884 1.00 90.81 258 A 1 
ATOM 1965 C CA  . TRP A 1 258 ? 5.598   9.168   -11.640 1.00 90.04 258 A 1 
ATOM 1966 C C   . TRP A 1 258 ? 5.370   10.019  -12.898 1.00 88.47 258 A 1 
ATOM 1967 O O   . TRP A 1 258 ? 5.113   11.219  -12.789 1.00 84.33 258 A 1 
ATOM 1968 C CB  . TRP A 1 258 ? 6.209   9.982   -10.499 1.00 89.55 258 A 1 
ATOM 1969 C CG  . TRP A 1 258 ? 6.062   9.404   -9.128  1.00 88.89 258 A 1 
ATOM 1970 C CD1 . TRP A 1 258 ? 7.068   9.052   -8.307  1.00 85.89 258 A 1 
ATOM 1971 C CD2 . TRP A 1 258 ? 4.828   9.151   -8.387  1.00 88.76 258 A 1 
ATOM 1972 N NE1 . TRP A 1 258 ? 6.553   8.604   -7.109  1.00 85.48 258 A 1 
ATOM 1973 C CE2 . TRP A 1 258 ? 5.177   8.640   -7.102  1.00 86.94 258 A 1 
ATOM 1974 C CE3 . TRP A 1 258 ? 3.454   9.299   -8.668  1.00 85.84 258 A 1 
ATOM 1975 C CZ2 . TRP A 1 258 ? 4.209   8.283   -6.148  1.00 85.58 258 A 1 
ATOM 1976 C CZ3 . TRP A 1 258 ? 2.479   8.943   -7.719  1.00 84.21 258 A 1 
ATOM 1977 C CH2 . TRP A 1 258 ? 2.853   8.434   -6.462  1.00 84.08 258 A 1 
ATOM 1978 N N   . PHE A 1 259 ? 5.466   9.440   -14.099 1.00 84.93 259 A 1 
ATOM 1979 C CA  . PHE A 1 259 ? 5.306   10.171  -15.367 1.00 82.67 259 A 1 
ATOM 1980 C C   . PHE A 1 259 ? 4.222   9.585   -16.283 1.00 81.23 259 A 1 
ATOM 1981 O O   . PHE A 1 259 ? 4.213   9.802   -17.495 1.00 74.77 259 A 1 
ATOM 1982 C CB  . PHE A 1 259 ? 6.671   10.353  -16.044 1.00 79.92 259 A 1 
ATOM 1983 C CG  . PHE A 1 259 ? 7.476   9.087   -16.229 1.00 82.24 259 A 1 
ATOM 1984 C CD1 . PHE A 1 259 ? 8.575   8.838   -15.388 1.00 75.58 259 A 1 
ATOM 1985 C CD2 . PHE A 1 259 ? 7.167   8.193   -17.263 1.00 77.39 259 A 1 
ATOM 1986 C CE1 . PHE A 1 259 ? 9.368   7.700   -15.593 1.00 72.44 259 A 1 
ATOM 1987 C CE2 . PHE A 1 259 ? 7.959   7.053   -17.466 1.00 72.80 259 A 1 
ATOM 1988 C CZ  . PHE A 1 259 ? 9.064   6.807   -16.635 1.00 74.91 259 A 1 
ATOM 1989 N N   . THR A 1 260 ? 3.263   8.872   -15.688 1.00 80.29 260 A 1 
ATOM 1990 C CA  . THR A 1 260 ? 2.074   8.369   -16.384 1.00 77.71 260 A 1 
ATOM 1991 C C   . THR A 1 260 ? 1.296   9.509   -17.057 1.00 77.34 260 A 1 
ATOM 1992 O O   . THR A 1 260 ? 0.937   10.484  -16.393 1.00 74.91 260 A 1 
ATOM 1993 C CB  . THR A 1 260 ? 1.170   7.611   -15.412 1.00 73.95 260 A 1 
ATOM 1994 O OG1 . THR A 1 260 ? 1.817   6.417   -15.081 1.00 68.90 260 A 1 
ATOM 1995 C CG2 . THR A 1 260 ? -0.167  7.204   -16.007 1.00 67.52 260 A 1 
ATOM 1996 N N   . PRO A 1 261 ? 0.977   9.392   -18.363 1.00 76.55 261 A 1 
ATOM 1997 C CA  . PRO A 1 261 ? 0.294   10.445  -19.109 1.00 74.99 261 A 1 
ATOM 1998 C C   . PRO A 1 261 ? -1.094  10.797  -18.563 1.00 75.29 261 A 1 
ATOM 1999 O O   . PRO A 1 261 ? -1.887  9.922   -18.212 1.00 72.97 261 A 1 
ATOM 2000 C CB  . PRO A 1 261 ? 0.198   9.936   -20.551 1.00 71.85 261 A 1 
ATOM 2001 C CG  . PRO A 1 261 ? 1.364   8.957   -20.667 1.00 70.90 261 A 1 
ATOM 2002 C CD  . PRO A 1 261 ? 1.438   8.347   -19.276 1.00 73.11 261 A 1 
ATOM 2003 N N   . ASP A 1 262 ? -1.446  12.088  -18.607 1.00 72.34 262 A 1 
ATOM 2004 C CA  . ASP A 1 262 ? -2.758  12.585  -18.162 1.00 71.73 262 A 1 
ATOM 2005 C C   . ASP A 1 262 ? -3.941  12.038  -18.978 1.00 72.06 262 A 1 
ATOM 2006 O O   . ASP A 1 262 ? -5.061  11.991  -18.477 1.00 68.80 262 A 1 
ATOM 2007 C CB  . ASP A 1 262 ? -2.776  14.120  -18.220 1.00 68.70 262 A 1 
ATOM 2008 C CG  . ASP A 1 262 ? -1.947  14.781  -17.120 1.00 64.74 262 A 1 
ATOM 2009 O OD1 . ASP A 1 262 ? -1.831  14.173  -16.030 1.00 61.11 262 A 1 
ATOM 2010 O OD2 . ASP A 1 262 ? -1.484  15.916  -17.361 1.00 60.67 262 A 1 
ATOM 2011 N N   . ALA A 1 263 ? -3.697  11.605  -20.214 1.00 71.44 263 A 1 
ATOM 2012 C CA  . ALA A 1 263 ? -4.711  11.059  -21.115 1.00 71.20 263 A 1 
ATOM 2013 C C   . ALA A 1 263 ? -5.207  9.652   -20.730 1.00 71.98 263 A 1 
ATOM 2014 O O   . ALA A 1 263 ? -6.188  9.185   -21.313 1.00 69.23 263 A 1 
ATOM 2015 C CB  . ALA A 1 263 ? -4.144  11.079  -22.538 1.00 68.49 263 A 1 
ATOM 2016 N N   . LEU A 1 264 ? -4.547  8.965   -19.783 1.00 70.51 264 A 1 
ATOM 2017 C CA  . LEU A 1 264 ? -5.031  7.669   -19.307 1.00 70.73 264 A 1 
ATOM 2018 C C   . LEU A 1 264 ? -6.338  7.811   -18.520 1.00 70.21 264 A 1 
ATOM 2019 O O   . LEU A 1 264 ? -6.569  8.791   -17.814 1.00 68.40 264 A 1 
ATOM 2020 C CB  . LEU A 1 264 ? -3.961  6.942   -18.478 1.00 68.98 264 A 1 
ATOM 2021 C CG  . LEU A 1 264 ? -2.746  6.458   -19.283 1.00 64.20 264 A 1 
ATOM 2022 C CD1 . LEU A 1 264 ? -1.821  5.676   -18.358 1.00 60.21 264 A 1 
ATOM 2023 C CD2 . LEU A 1 264 ? -3.114  5.524   -20.434 1.00 61.05 264 A 1 
ATOM 2024 N N   . GLN A 1 265 ? -7.177  6.766   -18.609 1.00 66.19 265 A 1 
ATOM 2025 C CA  . GLN A 1 265 ? -8.497  6.684   -17.969 1.00 66.04 265 A 1 
ATOM 2026 C C   . GLN A 1 265 ? -8.430  6.810   -16.441 1.00 67.55 265 A 1 
ATOM 2027 O O   . GLN A 1 265 ? -9.398  7.236   -15.811 1.00 65.08 265 A 1 
ATOM 2028 C CB  . GLN A 1 265 ? -9.135  5.334   -18.333 1.00 64.01 265 A 1 
ATOM 2029 C CG  . GLN A 1 265 ? -9.395  5.159   -19.838 1.00 61.50 265 A 1 
ATOM 2030 C CD  . GLN A 1 265 ? -9.866  3.737   -20.143 1.00 55.78 265 A 1 
ATOM 2031 O OE1 . GLN A 1 265 ? -10.918 3.301   -19.710 1.00 55.05 265 A 1 
ATOM 2032 N NE2 . GLN A 1 265 ? -9.101  2.957   -20.877 1.00 51.84 265 A 1 
ATOM 2033 N N   . ASN A 1 266 ? -7.295  6.434   -15.838 1.00 76.44 266 A 1 
ATOM 2034 C CA  . ASN A 1 266 ? -7.083  6.473   -14.395 1.00 76.34 266 A 1 
ATOM 2035 C C   . ASN A 1 266 ? -5.693  7.038   -14.049 1.00 76.19 266 A 1 
ATOM 2036 O O   . ASN A 1 266 ? -4.894  7.365   -14.929 1.00 68.88 266 A 1 
ATOM 2037 C CB  . ASN A 1 266 ? -7.352  5.053   -13.841 1.00 71.98 266 A 1 
ATOM 2038 C CG  . ASN A 1 266 ? -7.844  5.049   -12.407 1.00 67.88 266 A 1 
ATOM 2039 O OD1 . ASN A 1 266 ? -7.721  6.017   -11.665 1.00 63.09 266 A 1 
ATOM 2040 N ND2 . ASN A 1 266 ? -8.446  3.971   -11.973 1.00 62.28 266 A 1 
ATOM 2041 N N   . TRP A 1 267 ? -5.407  7.170   -12.748 1.00 74.28 267 A 1 
ATOM 2042 C CA  . TRP A 1 267 ? -4.118  7.653   -12.235 1.00 73.49 267 A 1 
ATOM 2043 C C   . TRP A 1 267 ? -2.959  6.666   -12.448 1.00 74.52 267 A 1 
ATOM 2044 O O   . TRP A 1 267 ? -1.800  7.073   -12.374 1.00 70.17 267 A 1 
ATOM 2045 C CB  . TRP A 1 267 ? -4.290  7.991   -10.750 1.00 70.44 267 A 1 
ATOM 2046 C CG  . TRP A 1 267 ? -4.753  6.839   -9.899  1.00 68.92 267 A 1 
ATOM 2047 C CD1 . TRP A 1 267 ? -6.027  6.605   -9.504  1.00 62.48 267 A 1 
ATOM 2048 C CD2 . TRP A 1 267 ? -3.956  5.738   -9.355  1.00 66.13 267 A 1 
ATOM 2049 N NE1 . TRP A 1 267 ? -6.078  5.432   -8.764  1.00 58.12 267 A 1 
ATOM 2050 C CE2 . TRP A 1 267 ? -4.831  4.862   -8.650  1.00 61.38 267 A 1 
ATOM 2051 C CE3 . TRP A 1 267 ? -2.589  5.395   -9.394  1.00 59.25 267 A 1 
ATOM 2052 C CZ2 . TRP A 1 267 ? -4.370  3.684   -8.025  1.00 60.80 267 A 1 
ATOM 2053 C CZ3 . TRP A 1 267 ? -2.120  4.219   -8.770  1.00 58.79 267 A 1 
ATOM 2054 C CH2 . TRP A 1 267 ? -3.004  3.371   -8.095  1.00 57.41 267 A 1 
ATOM 2055 N N   . GLY A 1 268 ? -3.262  5.386   -12.722 1.00 74.59 268 A 1 
ATOM 2056 C CA  . GLY A 1 268 ? -2.297  4.318   -12.984 1.00 73.10 268 A 1 
ATOM 2057 C C   . GLY A 1 268 ? -2.964  3.103   -13.626 1.00 73.82 268 A 1 
ATOM 2058 O O   . GLY A 1 268 ? -4.192  3.029   -13.689 1.00 69.84 268 A 1 
ATOM 2059 N N   . ASP A 1 269 ? -2.157  2.149   -14.110 1.00 72.00 269 A 1 
ATOM 2060 C CA  . ASP A 1 269 ? -2.599  0.913   -14.788 1.00 71.37 269 A 1 
ATOM 2061 C C   . ASP A 1 269 ? -2.698  -0.267  -13.801 1.00 74.34 269 A 1 
ATOM 2062 O O   . ASP A 1 269 ? -3.691  -0.991  -13.765 1.00 68.68 269 A 1 
ATOM 2063 C CB  . ASP A 1 269 ? -1.612  0.636   -15.940 1.00 63.18 269 A 1 
ATOM 2064 C CG  . ASP A 1 269 ? -1.925  -0.588  -16.809 1.00 58.64 269 A 1 
ATOM 2065 O OD1 . ASP A 1 269 ? -3.075  -1.054  -16.823 1.00 54.02 269 A 1 
ATOM 2066 O OD2 . ASP A 1 269 ? -0.992  -1.054  -17.510 1.00 52.90 269 A 1 
ATOM 2067 N N   . GLY A 1 270 ? -1.691  -0.460  -12.947 1.00 78.44 270 A 1 
ATOM 2068 C CA  . GLY A 1 270 ? -1.637  -1.558  -11.983 1.00 80.82 270 A 1 
ATOM 2069 C C   . GLY A 1 270 ? -1.562  -2.926  -12.661 1.00 84.32 270 A 1 
ATOM 2070 O O   . GLY A 1 270 ? -2.346  -3.825  -12.354 1.00 79.80 270 A 1 
ATOM 2071 N N   . ARG A 1 271 ? -0.643  -3.088  -13.618 1.00 90.29 271 A 1 
ATOM 2072 C CA  . ARG A 1 271 ? -0.475  -4.321  -14.390 1.00 91.09 271 A 1 
ATOM 2073 C C   . ARG A 1 271 ? 0.496   -5.279  -13.706 1.00 92.95 271 A 1 
ATOM 2074 O O   . ARG A 1 271 ? 1.581   -4.887  -13.288 1.00 91.46 271 A 1 
ATOM 2075 C CB  . ARG A 1 271 ? -0.063  -3.961  -15.817 1.00 87.50 271 A 1 
ATOM 2076 C CG  . ARG A 1 271 ? -0.403  -5.077  -16.809 1.00 78.99 271 A 1 
ATOM 2077 C CD  . ARG A 1 271 ? -0.123  -4.567  -18.223 1.00 76.79 271 A 1 
ATOM 2078 N NE  . ARG A 1 271 ? -0.765  -5.410  -19.242 1.00 71.64 271 A 1 
ATOM 2079 C CZ  . ARG A 1 271 ? -0.843  -5.165  -20.530 1.00 66.86 271 A 1 
ATOM 2080 N NH1 . ARG A 1 271 ? -0.266  -4.131  -21.071 1.00 60.86 271 A 1 
ATOM 2081 N NH2 . ARG A 1 271 ? -1.525  -5.963  -21.296 1.00 56.96 271 A 1 
ATOM 2082 N N   . THR A 1 272 ? 0.108   -6.556  -13.593 1.00 94.53 272 A 1 
ATOM 2083 C CA  . THR A 1 272 ? 0.967   -7.598  -13.011 1.00 95.32 272 A 1 
ATOM 2084 C C   . THR A 1 272 ? 0.913   -8.854  -13.867 1.00 95.93 272 A 1 
ATOM 2085 O O   . THR A 1 272 ? -0.164  -9.262  -14.290 1.00 95.24 272 A 1 
ATOM 2086 C CB  . THR A 1 272 ? 0.573   -7.912  -11.559 1.00 94.17 272 A 1 
ATOM 2087 O OG1 . THR A 1 272 ? 0.559   -6.734  -10.791 1.00 85.28 272 A 1 
ATOM 2088 C CG2 . THR A 1 272 ? 1.524   -8.885  -10.866 1.00 84.79 272 A 1 
ATOM 2089 N N   . PHE A 1 273 ? 2.066   -9.482  -14.092 1.00 96.84 273 A 1 
ATOM 2090 C CA  . PHE A 1 273 ? 2.199   -10.786 -14.730 1.00 96.92 273 A 1 
ATOM 2091 C C   . PHE A 1 273 ? 2.736   -11.787 -13.718 1.00 97.55 273 A 1 
ATOM 2092 O O   . PHE A 1 273 ? 3.740   -11.522 -13.055 1.00 97.23 273 A 1 
ATOM 2093 C CB  . PHE A 1 273 ? 3.121   -10.697 -15.944 1.00 95.71 273 A 1 
ATOM 2094 C CG  . PHE A 1 273 ? 2.634   -9.762  -17.028 1.00 90.72 273 A 1 
ATOM 2095 C CD1 . PHE A 1 273 ? 1.816   -10.252 -18.062 1.00 85.22 273 A 1 
ATOM 2096 C CD2 . PHE A 1 273 ? 3.003   -8.404  -17.006 1.00 86.04 273 A 1 
ATOM 2097 C CE1 . PHE A 1 273 ? 1.388   -9.395  -19.087 1.00 81.34 273 A 1 
ATOM 2098 C CE2 . PHE A 1 273 ? 2.570   -7.544  -18.027 1.00 80.94 273 A 1 
ATOM 2099 C CZ  . PHE A 1 273 ? 1.770   -8.040  -19.070 1.00 79.47 273 A 1 
ATOM 2100 N N   . ILE A 1 274 ? 2.079   -12.950 -13.614 1.00 97.28 274 A 1 
ATOM 2101 C CA  . ILE A 1 274 ? 2.461   -14.030 -12.705 1.00 97.70 274 A 1 
ATOM 2102 C C   . ILE A 1 274 ? 2.629   -15.291 -13.544 1.00 97.75 274 A 1 
ATOM 2103 O O   . ILE A 1 274 ? 1.658   -15.784 -14.117 1.00 97.53 274 A 1 
ATOM 2104 C CB  . ILE A 1 274 ? 1.414   -14.218 -11.586 1.00 97.81 274 A 1 
ATOM 2105 C CG1 . ILE A 1 274 ? 1.032   -12.884 -10.904 1.00 97.17 274 A 1 
ATOM 2106 C CG2 . ILE A 1 274 ? 1.960   -15.224 -10.559 1.00 97.31 274 A 1 
ATOM 2107 C CD1 . ILE A 1 274 ? -0.171  -13.005 -9.961  1.00 95.58 274 A 1 
ATOM 2108 N N   . LEU A 1 275 ? 3.859   -15.792 -13.661 1.00 98.26 275 A 1 
ATOM 2109 C CA  . LEU A 1 275 ? 4.206   -16.925 -14.508 1.00 98.20 275 A 1 
ATOM 2110 C C   . LEU A 1 275 ? 4.451   -18.152 -13.641 1.00 98.39 275 A 1 
ATOM 2111 O O   . LEU A 1 275 ? 5.323   -18.136 -12.768 1.00 98.01 275 A 1 
ATOM 2112 C CB  . LEU A 1 275 ? 5.429   -16.607 -15.383 1.00 97.36 275 A 1 
ATOM 2113 C CG  . LEU A 1 275 ? 5.222   -15.464 -16.400 1.00 85.92 275 A 1 
ATOM 2114 C CD1 . LEU A 1 275 ? 5.512   -14.084 -15.806 1.00 75.11 275 A 1 
ATOM 2115 C CD2 . LEU A 1 275 ? 6.166   -15.648 -17.588 1.00 78.01 275 A 1 
ATOM 2116 N N   . GLY A 1 276 ? 3.687   -19.222 -13.892 1.00 98.26 276 A 1 
ATOM 2117 C CA  . GLY A 1 276 ? 3.801   -20.506 -13.221 1.00 98.26 276 A 1 
ATOM 2118 C C   . GLY A 1 276 ? 4.282   -21.626 -14.141 1.00 98.28 276 A 1 
ATOM 2119 O O   . GLY A 1 276 ? 4.452   -21.451 -15.346 1.00 97.85 276 A 1 
ATOM 2120 N N   . THR A 1 277 ? 4.494   -22.810 -13.571 1.00 98.22 277 A 1 
ATOM 2121 C CA  . THR A 1 277 ? 4.887   -24.023 -14.315 1.00 98.02 277 A 1 
ATOM 2122 C C   . THR A 1 277 ? 3.786   -24.571 -15.223 1.00 97.90 277 A 1 
ATOM 2123 O O   . THR A 1 277 ? 4.096   -25.325 -16.144 1.00 97.25 277 A 1 
ATOM 2124 C CB  . THR A 1 277 ? 5.318   -25.151 -13.364 1.00 97.96 277 A 1 
ATOM 2125 O OG1 . THR A 1 277 ? 4.349   -25.398 -12.370 1.00 97.34 277 A 1 
ATOM 2126 C CG2 . THR A 1 277 ? 6.622   -24.822 -12.641 1.00 96.83 277 A 1 
ATOM 2127 N N   . GLU A 1 278 ? 2.532   -24.226 -14.969 1.00 97.61 278 A 1 
ATOM 2128 C CA  . GLU A 1 278 ? 1.356   -24.789 -15.647 1.00 97.54 278 A 1 
ATOM 2129 C C   . GLU A 1 278 ? 0.476   -23.724 -16.313 1.00 97.67 278 A 1 
ATOM 2130 O O   . GLU A 1 278 ? -0.569  -24.043 -16.883 1.00 96.42 278 A 1 
ATOM 2131 C CB  . GLU A 1 278 ? 0.558   -25.663 -14.666 1.00 97.22 278 A 1 
ATOM 2132 C CG  . GLU A 1 278 ? 1.389   -26.850 -14.155 1.00 95.68 278 A 1 
ATOM 2133 C CD  . GLU A 1 278 ? 0.612   -27.800 -13.238 1.00 92.61 278 A 1 
ATOM 2134 O OE1 . GLU A 1 278 ? 1.298   -28.527 -12.481 1.00 84.82 278 A 1 
ATOM 2135 O OE2 . GLU A 1 278 ? -0.631  -27.830 -13.320 1.00 85.12 278 A 1 
ATOM 2136 N N   . GLY A 1 279 ? 0.892   -22.464 -16.284 1.00 97.52 279 A 1 
ATOM 2137 C CA  . GLY A 1 279 ? 0.157   -21.352 -16.867 1.00 97.60 279 A 1 
ATOM 2138 C C   . GLY A 1 279 ? 0.676   -19.990 -16.423 1.00 97.95 279 A 1 
ATOM 2139 O O   . GLY A 1 279 ? 1.735   -19.876 -15.803 1.00 97.27 279 A 1 
ATOM 2140 N N   . TYR A 1 280 ? -0.086  -18.943 -16.750 1.00 96.79 280 A 1 
ATOM 2141 C CA  . TYR A 1 280 ? 0.215   -17.581 -16.326 1.00 96.55 280 A 1 
ATOM 2142 C C   . TYR A 1 280 ? -1.050  -16.741 -16.139 1.00 97.13 280 A 1 
ATOM 2143 O O   . TYR A 1 280 ? -2.096  -17.013 -16.732 1.00 96.56 280 A 1 
ATOM 2144 C CB  . TYR A 1 280 ? 1.199   -16.915 -17.300 1.00 94.16 280 A 1 
ATOM 2145 C CG  . TYR A 1 280 ? 0.718   -16.856 -18.736 1.00 90.43 280 A 1 
ATOM 2146 C CD1 . TYR A 1 280 ? 1.045   -17.898 -19.631 1.00 80.60 280 A 1 
ATOM 2147 C CD2 . TYR A 1 280 ? -0.062  -15.772 -19.183 1.00 83.24 280 A 1 
ATOM 2148 C CE1 . TYR A 1 280 ? 0.596   -17.858 -20.961 1.00 73.59 280 A 1 
ATOM 2149 C CE2 . TYR A 1 280 ? -0.519  -15.728 -20.514 1.00 75.47 280 A 1 
ATOM 2150 C CZ  . TYR A 1 280 ? -0.189  -16.773 -21.403 1.00 73.44 280 A 1 
ATOM 2151 O OH  . TYR A 1 280 ? -0.632  -16.731 -22.687 1.00 70.75 280 A 1 
ATOM 2152 N N   . ILE A 1 281 ? -0.928  -15.700 -15.319 1.00 97.30 281 A 1 
ATOM 2153 C CA  . ILE A 1 281 ? -1.971  -14.720 -15.028 1.00 97.47 281 A 1 
ATOM 2154 C C   . ILE A 1 281 ? -1.464  -13.334 -15.425 1.00 97.30 281 A 1 
ATOM 2155 O O   . ILE A 1 281 ? -0.360  -12.935 -15.054 1.00 96.98 281 A 1 
ATOM 2156 C CB  . ILE A 1 281 ? -2.376  -14.778 -13.536 1.00 97.52 281 A 1 
ATOM 2157 C CG1 . ILE A 1 281 ? -3.001  -16.142 -13.169 1.00 96.91 281 A 1 
ATOM 2158 C CG2 . ILE A 1 281 ? -3.357  -13.645 -13.180 1.00 96.94 281 A 1 
ATOM 2159 C CD1 . ILE A 1 281 ? -3.015  -16.424 -11.659 1.00 95.76 281 A 1 
ATOM 2160 N N   . GLU A 1 282 ? -2.298  -12.566 -16.123 1.00 96.57 282 A 1 
ATOM 2161 C CA  . GLU A 1 282 ? -2.163  -11.122 -16.286 1.00 95.96 282 A 1 
ATOM 2162 C C   . GLU A 1 282 ? -3.277  -10.417 -15.509 1.00 95.80 282 A 1 
ATOM 2163 O O   . GLU A 1 282 ? -4.455  -10.718 -15.690 1.00 95.10 282 A 1 
ATOM 2164 C CB  . GLU A 1 282 ? -2.184  -10.745 -17.776 1.00 94.73 282 A 1 
ATOM 2165 C CG  . GLU A 1 282 ? -2.005  -9.234  -17.988 1.00 89.23 282 A 1 
ATOM 2166 C CD  . GLU A 1 282 ? -2.268  -8.775  -19.430 1.00 86.68 282 A 1 
ATOM 2167 O OE1 . GLU A 1 282 ? -2.733  -7.619  -19.592 1.00 78.04 282 A 1 
ATOM 2168 O OE2 . GLU A 1 282 ? -1.986  -9.495  -20.401 1.00 79.99 282 A 1 
ATOM 2169 N N   . GLN A 1 283 ? -2.920  -9.444  -14.688 1.00 95.25 283 A 1 
ATOM 2170 C CA  . GLN A 1 283 ? -3.863  -8.544  -14.022 1.00 94.52 283 A 1 
ATOM 2171 C C   . GLN A 1 283 ? -3.840  -7.157  -14.667 1.00 93.78 283 A 1 
ATOM 2172 O O   . GLN A 1 283 ? -2.769  -6.618  -14.949 1.00 91.80 283 A 1 
ATOM 2173 C CB  . GLN A 1 283 ? -3.534  -8.401  -12.536 1.00 92.65 283 A 1 
ATOM 2174 C CG  . GLN A 1 283 ? -3.497  -9.720  -11.762 1.00 84.80 283 A 1 
ATOM 2175 C CD  . GLN A 1 283 ? -3.136  -9.467  -10.303 1.00 85.86 283 A 1 
ATOM 2176 O OE1 . GLN A 1 283 ? -3.701  -8.613  -9.634  1.00 78.66 283 A 1 
ATOM 2177 N NE2 . GLN A 1 283 ? -2.171  -10.159 -9.752  1.00 76.01 283 A 1 
ATOM 2178 N N   . ARG A 1 284 ? -5.019  -6.545  -14.800 1.00 91.74 284 A 1 
ATOM 2179 C CA  . ARG A 1 284 ? -5.222  -5.125  -15.128 1.00 90.63 284 A 1 
ATOM 2180 C C   . ARG A 1 284 ? -6.119  -4.524  -14.048 1.00 89.79 284 A 1 
ATOM 2181 O O   . ARG A 1 284 ? -7.343  -4.624  -14.115 1.00 87.57 284 A 1 
ATOM 2182 C CB  . ARG A 1 284 ? -5.832  -4.978  -16.524 1.00 89.47 284 A 1 
ATOM 2183 C CG  . ARG A 1 284 ? -4.993  -5.643  -17.617 1.00 87.78 284 A 1 
ATOM 2184 C CD  . ARG A 1 284 ? -5.700  -5.495  -18.969 1.00 84.87 284 A 1 
ATOM 2185 N NE  . ARG A 1 284 ? -5.002  -6.272  -19.993 1.00 82.89 284 A 1 
ATOM 2186 C CZ  . ARG A 1 284 ? -5.376  -6.498  -21.232 1.00 80.31 284 A 1 
ATOM 2187 N NH1 . ARG A 1 284 ? -6.450  -5.962  -21.742 1.00 76.11 284 A 1 
ATOM 2188 N NH2 . ARG A 1 284 ? -4.653  -7.292  -21.963 1.00 73.25 284 A 1 
ATOM 2189 N N   . LYS A 1 285 ? -5.509  -3.967  -12.998 1.00 90.60 285 A 1 
ATOM 2190 C CA  . LYS A 1 285 ? -6.213  -3.666  -11.744 1.00 89.97 285 A 1 
ATOM 2191 C C   . LYS A 1 285 ? -7.183  -2.498  -11.862 1.00 89.45 285 A 1 
ATOM 2192 O O   . LYS A 1 285 ? -8.308  -2.597  -11.386 1.00 87.25 285 A 1 
ATOM 2193 C CB  . LYS A 1 285 ? -5.208  -3.399  -10.622 1.00 88.77 285 A 1 
ATOM 2194 C CG  . LYS A 1 285 ? -4.290  -4.586  -10.337 1.00 87.47 285 A 1 
ATOM 2195 C CD  . LYS A 1 285 ? -3.302  -4.200  -9.239  1.00 84.03 285 A 1 
ATOM 2196 C CE  . LYS A 1 285 ? -2.252  -5.278  -9.044  1.00 81.68 285 A 1 
ATOM 2197 N NZ  . LYS A 1 285 ? -1.074  -4.713  -8.352  1.00 76.01 285 A 1 
ATOM 2198 N N   . TYR A 1 286 ? -6.745  -1.398  -12.471 1.00 88.56 286 A 1 
ATOM 2199 C CA  . TYR A 1 286 ? -7.440  -0.109  -12.398 1.00 86.94 286 A 1 
ATOM 2200 C C   . TYR A 1 286 ? -8.094  0.328   -13.704 1.00 85.31 286 A 1 
ATOM 2201 O O   . TYR A 1 286 ? -8.951  1.215   -13.686 1.00 80.53 286 A 1 
ATOM 2202 C CB  . TYR A 1 286 ? -6.455  0.956   -11.910 1.00 86.04 286 A 1 
ATOM 2203 C CG  . TYR A 1 286 ? -5.743  0.600   -10.624 1.00 85.74 286 A 1 
ATOM 2204 C CD1 . TYR A 1 286 ? -6.486  0.316   -9.463  1.00 81.75 286 A 1 
ATOM 2205 C CD2 . TYR A 1 286 ? -4.337  0.532   -10.592 1.00 82.35 286 A 1 
ATOM 2206 C CE1 . TYR A 1 286 ? -5.829  -0.039  -8.276  1.00 80.15 286 A 1 
ATOM 2207 C CE2 . TYR A 1 286 ? -3.678  0.179   -9.406  1.00 79.20 286 A 1 
ATOM 2208 C CZ  . TYR A 1 286 ? -4.424  -0.109  -8.245  1.00 81.27 286 A 1 
ATOM 2209 O OH  . TYR A 1 286 ? -3.794  -0.459  -7.100  1.00 79.09 286 A 1 
ATOM 2210 N N   . MET A 1 287 ? -7.709  -0.252  -14.831 1.00 86.02 287 A 1 
ATOM 2211 C CA  . MET A 1 287 ? -8.320  -0.011  -16.133 1.00 85.44 287 A 1 
ATOM 2212 C C   . MET A 1 287 ? -8.005  -1.144  -17.104 1.00 85.81 287 A 1 
ATOM 2213 O O   . MET A 1 287 ? -6.951  -1.773  -17.017 1.00 83.41 287 A 1 
ATOM 2214 C CB  . MET A 1 287 ? -7.859  1.339   -16.700 1.00 81.96 287 A 1 
ATOM 2215 C CG  . MET A 1 287 ? -6.362  1.413   -17.006 1.00 78.28 287 A 1 
ATOM 2216 S SD  . MET A 1 287 ? -5.866  3.023   -17.673 1.00 76.11 287 A 1 
ATOM 2217 C CE  . MET A 1 287 ? -4.248  2.559   -18.309 1.00 67.16 287 A 1 
ATOM 2218 N N   . ASN A 1 288 ? -8.892  -1.361  -18.092 1.00 84.27 288 A 1 
ATOM 2219 C CA  . ASN A 1 288 ? -8.579  -2.201  -19.240 1.00 84.22 288 A 1 
ATOM 2220 C C   . ASN A 1 288 ? -7.965  -1.334  -20.349 1.00 82.92 288 A 1 
ATOM 2221 O O   . ASN A 1 288 ? -8.650  -0.567  -21.027 1.00 80.63 288 A 1 
ATOM 2222 C CB  . ASN A 1 288 ? -9.827  -2.986  -19.674 1.00 83.07 288 A 1 
ATOM 2223 C CG  . ASN A 1 288 ? -9.466  -4.153  -20.579 1.00 82.28 288 A 1 
ATOM 2224 O OD1 . ASN A 1 288 ? -8.302  -4.490  -20.756 1.00 79.31 288 A 1 
ATOM 2225 N ND2 . ASN A 1 288 ? -10.437 -4.825  -21.137 1.00 79.68 288 A 1 
ATOM 2226 N N   . PHE A 1 289 ? -6.644  -1.391  -20.496 1.00 83.09 289 A 1 
ATOM 2227 C CA  . PHE A 1 289 ? -5.925  -0.541  -21.442 1.00 81.69 289 A 1 
ATOM 2228 C C   . PHE A 1 289 ? -6.380  -0.804  -22.883 1.00 80.83 289 A 1 
ATOM 2229 O O   . PHE A 1 289 ? -6.374  -1.942  -23.347 1.00 76.40 289 A 1 
ATOM 2230 C CB  . PHE A 1 289 ? -4.412  -0.746  -21.278 1.00 79.00 289 A 1 
ATOM 2231 C CG  . PHE A 1 289 ? -3.587  0.160   -22.173 1.00 76.27 289 A 1 
ATOM 2232 C CD1 . PHE A 1 289 ? -3.109  -0.310  -23.413 1.00 72.34 289 A 1 
ATOM 2233 C CD2 . PHE A 1 289 ? -3.325  1.486   -21.789 1.00 70.96 289 A 1 
ATOM 2234 C CE1 . PHE A 1 289 ? -2.374  0.546   -24.256 1.00 67.40 289 A 1 
ATOM 2235 C CE2 . PHE A 1 289 ? -2.593  2.340   -22.631 1.00 66.70 289 A 1 
ATOM 2236 C CZ  . PHE A 1 289 ? -2.113  1.870   -23.866 1.00 66.04 289 A 1 
ATOM 2237 N N   . GLY A 1 290 ? -6.755  0.251   -23.604 1.00 81.91 290 A 1 
ATOM 2238 C CA  . GLY A 1 290 ? -7.307  0.173   -24.961 1.00 82.54 290 A 1 
ATOM 2239 C C   . GLY A 1 290 ? -8.821  -0.069  -25.028 1.00 84.37 290 A 1 
ATOM 2240 O O   . GLY A 1 290 ? -9.375  -0.024  -26.124 1.00 82.66 290 A 1 
ATOM 2241 N N   . HIS A 1 291 ? -9.496  -0.246  -23.888 1.00 85.20 291 A 1 
ATOM 2242 C CA  . HIS A 1 291 ? -10.941 -0.469  -23.766 1.00 85.45 291 A 1 
ATOM 2243 C C   . HIS A 1 291 ? -11.590 0.622   -22.891 1.00 85.10 291 A 1 
ATOM 2244 O O   . HIS A 1 291 ? -11.800 0.429   -21.690 1.00 82.24 291 A 1 
ATOM 2245 C CB  . HIS A 1 291 ? -11.178 -1.885  -23.229 1.00 85.48 291 A 1 
ATOM 2246 C CG  . HIS A 1 291 ? -10.683 -2.961  -24.163 1.00 86.43 291 A 1 
ATOM 2247 N ND1 . HIS A 1 291 ? -11.460 -3.655  -25.055 1.00 78.59 291 A 1 
ATOM 2248 C CD2 . HIS A 1 291 ? -9.401  -3.420  -24.307 1.00 79.72 291 A 1 
ATOM 2249 C CE1 . HIS A 1 291 ? -10.672 -4.521  -25.708 1.00 81.17 291 A 1 
ATOM 2250 N NE2 . HIS A 1 291 ? -9.398  -4.404  -25.292 1.00 82.51 291 A 1 
ATOM 2251 N N   . PRO A 1 292 ? -11.887 1.814   -23.446 1.00 82.15 292 A 1 
ATOM 2252 C CA  . PRO A 1 292 ? -12.469 2.909   -22.677 1.00 82.28 292 A 1 
ATOM 2253 C C   . PRO A 1 292 ? -13.811 2.537   -22.036 1.00 83.58 292 A 1 
ATOM 2254 O O   . PRO A 1 292 ? -14.713 2.048   -22.711 1.00 80.85 292 A 1 
ATOM 2255 C CB  . PRO A 1 292 ? -12.621 4.077   -23.655 1.00 79.35 292 A 1 
ATOM 2256 C CG  . PRO A 1 292 ? -11.584 3.774   -24.734 1.00 78.74 292 A 1 
ATOM 2257 C CD  . PRO A 1 292 ? -11.600 2.255   -24.803 1.00 83.19 292 A 1 
ATOM 2258 N N   . GLY A 1 293 ? -13.964 2.826   -20.749 1.00 84.04 293 A 1 
ATOM 2259 C CA  . GLY A 1 293 ? -15.209 2.617   -20.007 1.00 84.01 293 A 1 
ATOM 2260 C C   . GLY A 1 293 ? -15.413 1.212   -19.433 1.00 85.70 293 A 1 
ATOM 2261 O O   . GLY A 1 293 ? -16.407 1.014   -18.742 1.00 83.02 293 A 1 
ATOM 2262 N N   . GLU A 1 294 ? -14.491 0.267   -19.651 1.00 85.69 294 A 1 
ATOM 2263 C CA  . GLU A 1 294 ? -14.591 -1.078  -19.047 1.00 86.15 294 A 1 
ATOM 2264 C C   . GLU A 1 294 ? -14.133 -1.133  -17.574 1.00 85.67 294 A 1 
ATOM 2265 O O   . GLU A 1 294 ? -14.300 -2.159  -16.925 1.00 81.17 294 A 1 
ATOM 2266 C CB  . GLU A 1 294 ? -13.823 -2.113  -19.881 1.00 84.93 294 A 1 
ATOM 2267 C CG  . GLU A 1 294 ? -14.473 -2.369  -21.251 1.00 82.85 294 A 1 
ATOM 2268 C CD  . GLU A 1 294 ? -13.844 -3.556  -22.003 1.00 80.66 294 A 1 
ATOM 2269 O OE1 . GLU A 1 294 ? -14.278 -3.818  -23.145 1.00 73.43 294 A 1 
ATOM 2270 O OE2 . GLU A 1 294 ? -12.912 -4.201  -21.470 1.00 76.84 294 A 1 
ATOM 2271 N N   . GLY A 1 295 ? -13.571 -0.055  -17.039 1.00 85.17 295 A 1 
ATOM 2272 C CA  . GLY A 1 295 ? -13.114 0.001   -15.650 1.00 85.33 295 A 1 
ATOM 2273 C C   . GLY A 1 295 ? -11.893 -0.881  -15.362 1.00 87.08 295 A 1 
ATOM 2274 O O   . GLY A 1 295 ? -11.079 -1.172  -16.243 1.00 84.98 295 A 1 
ATOM 2275 N N   . GLY A 1 296 ? -11.743 -1.268  -14.095 1.00 86.63 296 A 1 
ATOM 2276 C CA  . GLY A 1 296 ? -10.695 -2.159  -13.598 1.00 87.58 296 A 1 
ATOM 2277 C C   . GLY A 1 296 ? -11.182 -3.592  -13.385 1.00 90.13 296 A 1 
ATOM 2278 O O   . GLY A 1 296 ? -12.205 -4.015  -13.915 1.00 89.24 296 A 1 
ATOM 2279 N N   . GLY A 1 297 ? -10.438 -4.366  -12.581 1.00 89.15 297 A 1 
ATOM 2280 C CA  . GLY A 1 297 ? -10.899 -5.694  -12.174 1.00 91.09 297 A 1 
ATOM 2281 C C   . GLY A 1 297 ? -10.746 -6.785  -13.237 1.00 93.03 297 A 1 
ATOM 2282 O O   . GLY A 1 297 ? -11.474 -7.767  -13.203 1.00 92.12 297 A 1 
ATOM 2283 N N   . HIS A 1 298 ? -9.805  -6.658  -14.176 1.00 93.17 298 A 1 
ATOM 2284 C CA  . HIS A 1 298 ? -9.576  -7.646  -15.232 1.00 93.61 298 A 1 
ATOM 2285 C C   . HIS A 1 298 ? -8.446  -8.614  -14.865 1.00 94.39 298 A 1 
ATOM 2286 O O   . HIS A 1 298 ? -7.341  -8.198  -14.511 1.00 94.01 298 A 1 
ATOM 2287 C CB  . HIS A 1 298 ? -9.307  -6.948  -16.568 1.00 92.92 298 A 1 
ATOM 2288 C CG  . HIS A 1 298 ? -10.444 -6.059  -16.996 1.00 93.02 298 A 1 
ATOM 2289 N ND1 . HIS A 1 298 ? -11.541 -6.436  -17.739 1.00 87.61 298 A 1 
ATOM 2290 C CD2 . HIS A 1 298 ? -10.596 -4.741  -16.671 1.00 87.64 298 A 1 
ATOM 2291 C CE1 . HIS A 1 298 ? -12.344 -5.360  -17.849 1.00 87.67 298 A 1 
ATOM 2292 N NE2 . HIS A 1 298 ? -11.802 -4.313  -17.214 1.00 88.44 298 A 1 
ATOM 2293 N N   . VAL A 1 299 ? -8.720  -9.916  -15.009 1.00 94.83 299 A 1 
ATOM 2294 C CA  . VAL A 1 299 ? -7.754  -11.003 -14.830 1.00 95.54 299 A 1 
ATOM 2295 C C   . VAL A 1 299 ? -7.809  -11.908 -16.054 1.00 95.45 299 A 1 
ATOM 2296 O O   . VAL A 1 299 ? -8.863  -12.448 -16.387 1.00 95.17 299 A 1 
ATOM 2297 C CB  . VAL A 1 299 ? -8.026  -11.801 -13.539 1.00 95.87 299 A 1 
ATOM 2298 C CG1 . VAL A 1 299 ? -6.972  -12.892 -13.330 1.00 94.66 299 A 1 
ATOM 2299 C CG2 . VAL A 1 299 ? -8.020  -10.891 -12.306 1.00 94.52 299 A 1 
ATOM 2300 N N   . LEU A 1 300 ? -6.680  -12.079 -16.737 1.00 96.25 300 A 1 
ATOM 2301 C CA  . LEU A 1 300 ? -6.534  -12.999 -17.856 1.00 96.18 300 A 1 
ATOM 2302 C C   . LEU A 1 300 ? -5.739  -14.206 -17.372 1.00 96.88 300 A 1 
ATOM 2303 O O   . LEU A 1 300 ? -4.644  -14.047 -16.840 1.00 96.73 300 A 1 
ATOM 2304 C CB  . LEU A 1 300 ? -5.873  -12.314 -19.065 1.00 95.39 300 A 1 
ATOM 2305 C CG  . LEU A 1 300 ? -6.646  -11.098 -19.624 1.00 93.03 300 A 1 
ATOM 2306 C CD1 . LEU A 1 300 ? -6.274  -9.780  -18.925 1.00 86.59 300 A 1 
ATOM 2307 C CD2 . LEU A 1 300 ? -6.338  -10.926 -21.106 1.00 85.84 300 A 1 
ATOM 2308 N N   . LEU A 1 301 ? -6.297  -15.402 -17.553 1.00 95.84 301 A 1 
ATOM 2309 C CA  . LEU A 1 301 ? -5.685  -16.676 -17.190 1.00 96.47 301 A 1 
ATOM 2310 C C   . LEU A 1 301 ? -5.458  -17.502 -18.454 1.00 96.42 301 A 1 
ATOM 2311 O O   . LEU A 1 301 ? -6.390  -17.699 -19.232 1.00 96.32 301 A 1 
ATOM 2312 C CB  . LEU A 1 301 ? -6.609  -17.405 -16.194 1.00 96.86 301 A 1 
ATOM 2313 C CG  . LEU A 1 301 ? -6.200  -18.853 -15.866 1.00 96.79 301 A 1 
ATOM 2314 C CD1 . LEU A 1 301 ? -4.869  -18.930 -15.121 1.00 95.32 301 A 1 
ATOM 2315 C CD2 . LEU A 1 301 ? -7.271  -19.506 -14.996 1.00 95.54 301 A 1 
ATOM 2316 N N   . ALA A 1 302 ? -4.260  -18.050 -18.614 1.00 96.93 302 A 1 
ATOM 2317 C CA  . ALA A 1 302 ? -3.987  -19.127 -19.550 1.00 96.95 302 A 1 
ATOM 2318 C C   . ALA A 1 302 ? -3.313  -20.280 -18.811 1.00 97.24 302 A 1 
ATOM 2319 O O   . ALA A 1 302 ? -2.319  -20.073 -18.116 1.00 96.81 302 A 1 
ATOM 2320 C CB  . ALA A 1 302 ? -3.132  -18.603 -20.706 1.00 96.24 302 A 1 
ATOM 2321 N N   . ASN A 1 303 ? -3.848  -21.499 -18.950 1.00 96.65 303 A 1 
ATOM 2322 C CA  . ASN A 1 303 ? -3.265  -22.715 -18.393 1.00 96.35 303 A 1 
ATOM 2323 C C   . ASN A 1 303 ? -3.563  -23.932 -19.285 1.00 95.93 303 A 1 
ATOM 2324 O O   . ASN A 1 303 ? -4.106  -23.799 -20.383 1.00 94.18 303 A 1 
ATOM 2325 C CB  . ASN A 1 303 ? -3.724  -22.860 -16.927 1.00 95.60 303 A 1 
ATOM 2326 C CG  . ASN A 1 303 ? -5.196  -23.179 -16.733 1.00 96.16 303 A 1 
ATOM 2327 O OD1 . ASN A 1 303 ? -5.855  -23.777 -17.567 1.00 92.66 303 A 1 
ATOM 2328 N ND2 . ASN A 1 303 ? -5.736  -22.854 -15.583 1.00 92.86 303 A 1 
ATOM 2329 N N   . HIS A 1 304 ? -3.241  -25.147 -18.823 1.00 95.48 304 A 1 
ATOM 2330 C CA  . HIS A 1 304 ? -3.466  -26.380 -19.597 1.00 93.76 304 A 1 
ATOM 2331 C C   . HIS A 1 304 ? -4.932  -26.668 -19.954 1.00 93.70 304 A 1 
ATOM 2332 O O   . HIS A 1 304 ? -5.199  -27.572 -20.749 1.00 89.87 304 A 1 
ATOM 2333 C CB  . HIS A 1 304 ? -2.886  -27.561 -18.809 1.00 92.06 304 A 1 
ATOM 2334 C CG  . HIS A 1 304 ? -1.384  -27.508 -18.713 1.00 86.74 304 A 1 
ATOM 2335 N ND1 . HIS A 1 304 ? -0.520  -27.410 -19.781 1.00 74.49 304 A 1 
ATOM 2336 C CD2 . HIS A 1 304 ? -0.631  -27.553 -17.576 1.00 73.78 304 A 1 
ATOM 2337 C CE1 . HIS A 1 304 ? 0.726   -27.393 -19.298 1.00 72.91 304 A 1 
ATOM 2338 N NE2 . HIS A 1 304 ? 0.711   -27.483 -17.962 1.00 74.64 304 A 1 
ATOM 2339 N N   . THR A 1 305 ? -5.883  -25.974 -19.335 1.00 93.95 305 A 1 
ATOM 2340 C CA  . THR A 1 305 ? -7.300  -26.324 -19.418 1.00 92.67 305 A 1 
ATOM 2341 C C   . THR A 1 305 ? -8.214  -25.205 -19.896 1.00 92.96 305 A 1 
ATOM 2342 O O   . THR A 1 305 ? -9.354  -25.516 -20.265 1.00 89.30 305 A 1 
ATOM 2343 C CB  . THR A 1 305 ? -7.816  -26.883 -18.089 1.00 90.33 305 A 1 
ATOM 2344 O OG1 . THR A 1 305 ? -8.083  -25.903 -17.114 1.00 85.49 305 A 1 
ATOM 2345 C CG2 . THR A 1 305 ? -6.916  -27.946 -17.447 1.00 82.76 305 A 1 
ATOM 2346 N N   . GLU A 1 306 ? -7.756  -23.956 -19.888 1.00 94.15 306 A 1 
ATOM 2347 C CA  . GLU A 1 306 ? -8.518  -22.796 -20.343 1.00 94.22 306 A 1 
ATOM 2348 C C   . GLU A 1 306 ? -7.627  -21.609 -20.727 1.00 95.21 306 A 1 
ATOM 2349 O O   . GLU A 1 306 ? -6.512  -21.455 -20.241 1.00 94.49 306 A 1 
ATOM 2350 C CB  . GLU A 1 306 ? -9.557  -22.380 -19.288 1.00 91.53 306 A 1 
ATOM 2351 C CG  . GLU A 1 306 ? -8.985  -21.898 -17.947 1.00 88.49 306 A 1 
ATOM 2352 C CD  . GLU A 1 306 ? -10.131 -21.590 -16.975 1.00 90.61 306 A 1 
ATOM 2353 O OE1 . GLU A 1 306 ? -10.244 -22.290 -15.949 1.00 84.51 306 A 1 
ATOM 2354 O OE2 . GLU A 1 306 ? -10.954 -20.699 -17.288 1.00 87.02 306 A 1 
ATOM 2355 N N   . GLU A 1 307 ? -8.188  -20.756 -21.596 1.00 94.95 307 A 1 
ATOM 2356 C CA  . GLU A 1 307 ? -7.730  -19.393 -21.849 1.00 94.93 307 A 1 
ATOM 2357 C C   . GLU A 1 307 ? -8.937  -18.484 -21.600 1.00 94.61 307 A 1 
ATOM 2358 O O   . GLU A 1 307 ? -9.888  -18.477 -22.384 1.00 92.79 307 A 1 
ATOM 2359 C CB  . GLU A 1 307 ? -7.195  -19.279 -23.284 1.00 93.21 307 A 1 
ATOM 2360 C CG  . GLU A 1 307 ? -6.689  -17.858 -23.604 1.00 85.91 307 A 1 
ATOM 2361 C CD  . GLU A 1 307 ? -6.231  -17.696 -25.064 1.00 84.30 307 A 1 
ATOM 2362 O OE1 . GLU A 1 307 ? -6.078  -16.527 -25.487 1.00 76.02 307 A 1 
ATOM 2363 O OE2 . GLU A 1 307 ? -6.043  -18.719 -25.763 1.00 78.11 307 A 1 
ATOM 2364 N N   . THR A 1 308 ? -8.954  -17.777 -20.468 1.00 95.51 308 A 1 
ATOM 2365 C CA  . THR A 1 308 ? -10.158 -17.075 -20.004 1.00 95.46 308 A 1 
ATOM 2366 C C   . THR A 1 308 ? -9.844  -15.656 -19.552 1.00 95.59 308 A 1 
ATOM 2367 O O   . THR A 1 308 ? -8.894  -15.409 -18.814 1.00 95.22 308 A 1 
ATOM 2368 C CB  . THR A 1 308 ? -10.867 -17.854 -18.882 1.00 94.54 308 A 1 
ATOM 2369 O OG1 . THR A 1 308 ? -11.246 -19.124 -19.348 1.00 86.94 308 A 1 
ATOM 2370 C CG2 . THR A 1 308 ? -12.160 -17.180 -18.414 1.00 86.96 308 A 1 
ATOM 2371 N N   . HIS A 1 309 ? -10.722 -14.733 -19.940 1.00 94.55 309 A 1 
ATOM 2372 C CA  . HIS A 1 309 ? -10.785 -13.384 -19.395 1.00 94.15 309 A 1 
ATOM 2373 C C   . HIS A 1 309 ? -11.879 -13.301 -18.320 1.00 94.02 309 A 1 
ATOM 2374 O O   . HIS A 1 309 ? -13.073 -13.431 -18.600 1.00 93.04 309 A 1 
ATOM 2375 C CB  . HIS A 1 309 ? -11.002 -12.382 -20.534 1.00 93.12 309 A 1 
ATOM 2376 C CG  . HIS A 1 309 ? -11.240 -10.964 -20.080 1.00 92.49 309 A 1 
ATOM 2377 N ND1 . HIS A 1 309 ? -12.061 -10.056 -20.732 1.00 84.24 309 A 1 
ATOM 2378 C CD2 . HIS A 1 309 ? -10.713 -10.345 -18.985 1.00 84.03 309 A 1 
ATOM 2379 C CE1 . HIS A 1 309 ? -12.018 -8.920  -20.035 1.00 85.32 309 A 1 
ATOM 2380 N NE2 . HIS A 1 309 ? -11.217 -9.054  -18.963 1.00 86.59 309 A 1 
ATOM 2381 N N   . TYR A 1 310 ? -11.465 -13.048 -17.088 1.00 95.16 310 A 1 
ATOM 2382 C CA  . TYR A 1 310 ? -12.324 -12.775 -15.947 1.00 95.02 310 A 1 
ATOM 2383 C C   . TYR A 1 310 ? -12.406 -11.262 -15.723 1.00 94.93 310 A 1 
ATOM 2384 O O   . TYR A 1 310 ? -11.393 -10.618 -15.464 1.00 94.29 310 A 1 
ATOM 2385 C CB  . TYR A 1 310 ? -11.769 -13.486 -14.714 1.00 95.11 310 A 1 
ATOM 2386 C CG  . TYR A 1 310 ? -11.749 -15.002 -14.808 1.00 95.21 310 A 1 
ATOM 2387 C CD1 . TYR A 1 310 ? -12.854 -15.737 -14.341 1.00 93.54 310 A 1 
ATOM 2388 C CD2 . TYR A 1 310 ? -10.622 -15.680 -15.327 1.00 93.92 310 A 1 
ATOM 2389 C CE1 . TYR A 1 310 ? -12.834 -17.140 -14.377 1.00 92.79 310 A 1 
ATOM 2390 C CE2 . TYR A 1 310 ? -10.605 -17.088 -15.368 1.00 93.09 310 A 1 
ATOM 2391 C CZ  . TYR A 1 310 ? -11.711 -17.818 -14.884 1.00 93.92 310 A 1 
ATOM 2392 O OH  . TYR A 1 310 ? -11.705 -19.174 -14.897 1.00 92.51 310 A 1 
ATOM 2393 N N   . HIS A 1 311 ? -13.621 -10.710 -15.780 1.00 93.89 311 A 1 
ATOM 2394 C CA  . HIS A 1 311 ? -13.900 -9.354  -15.308 1.00 93.58 311 A 1 
ATOM 2395 C C   . HIS A 1 311 ? -14.616 -9.464  -13.961 1.00 93.27 311 A 1 
ATOM 2396 O O   . HIS A 1 311 ? -15.776 -9.871  -13.914 1.00 91.95 311 A 1 
ATOM 2397 C CB  . HIS A 1 311 ? -14.708 -8.580  -16.357 1.00 92.41 311 A 1 
ATOM 2398 C CG  . HIS A 1 311 ? -15.007 -7.149  -15.978 1.00 91.10 311 A 1 
ATOM 2399 N ND1 . HIS A 1 311 ? -16.062 -6.389  -16.465 1.00 82.90 311 A 1 
ATOM 2400 C CD2 . HIS A 1 311 ? -14.286 -6.359  -15.128 1.00 82.78 311 A 1 
ATOM 2401 C CE1 . HIS A 1 311 ? -15.967 -5.181  -15.911 1.00 83.83 311 A 1 
ATOM 2402 N NE2 . HIS A 1 311 ? -14.905 -5.128  -15.089 1.00 85.40 311 A 1 
ATOM 2403 N N   . VAL A 1 312 ? -13.905 -9.175  -12.877 1.00 94.19 312 A 1 
ATOM 2404 C CA  . VAL A 1 312 ? -14.334 -9.481  -11.502 1.00 94.05 312 A 1 
ATOM 2405 C C   . VAL A 1 312 ? -14.812 -8.262  -10.716 1.00 93.58 312 A 1 
ATOM 2406 O O   . VAL A 1 312 ? -15.090 -8.380  -9.527  1.00 92.68 312 A 1 
ATOM 2407 C CB  . VAL A 1 312 ? -13.254 -10.270 -10.733 1.00 94.15 312 A 1 
ATOM 2408 C CG1 . VAL A 1 312 ? -12.938 -11.600 -11.431 1.00 92.14 312 A 1 
ATOM 2409 C CG2 . VAL A 1 312 ? -11.945 -9.497  -10.549 1.00 92.25 312 A 1 
ATOM 2410 N N   . GLU A 1 313 ? -14.938 -7.106  -11.357 1.00 93.02 313 A 1 
ATOM 2411 C CA  . GLU A 1 313 ? -15.455 -5.886  -10.731 1.00 92.11 313 A 1 
ATOM 2412 C C   . GLU A 1 313 ? -16.836 -6.131  -10.098 1.00 91.61 313 A 1 
ATOM 2413 O O   . GLU A 1 313 ? -17.752 -6.656  -10.735 1.00 89.84 313 A 1 
ATOM 2414 C CB  . GLU A 1 313 ? -15.480 -4.746  -11.763 1.00 90.47 313 A 1 
ATOM 2415 C CG  . GLU A 1 313 ? -15.825 -3.385  -11.132 1.00 84.19 313 A 1 
ATOM 2416 C CD  . GLU A 1 313 ? -15.672 -2.212  -12.117 1.00 79.94 313 A 1 
ATOM 2417 O OE1 . GLU A 1 313 ? -15.344 -1.100  -11.649 1.00 71.60 313 A 1 
ATOM 2418 O OE2 . GLU A 1 313 ? -15.875 -2.415  -13.338 1.00 71.88 313 A 1 
ATOM 2419 N N   . GLY A 1 314 ? -16.979 -5.787  -8.811  1.00 92.36 314 A 1 
ATOM 2420 C CA  . GLY A 1 314 ? -18.192 -6.006  -8.016  1.00 92.21 314 A 1 
ATOM 2421 C C   . GLY A 1 314 ? -18.439 -7.453  -7.574  1.00 92.94 314 A 1 
ATOM 2422 O O   . GLY A 1 314 ? -19.501 -7.733  -7.011  1.00 91.24 314 A 1 
ATOM 2423 N N   . GLN A 1 315 ? -17.511 -8.383  -7.818  1.00 92.56 315 A 1 
ATOM 2424 C CA  . GLN A 1 315 ? -17.708 -9.821  -7.575  1.00 92.58 315 A 1 
ATOM 2425 C C   . GLN A 1 315 ? -16.805 -10.409 -6.487  1.00 93.30 315 A 1 
ATOM 2426 O O   . GLN A 1 315 ? -17.133 -11.465 -5.935  1.00 91.52 315 A 1 
ATOM 2427 C CB  . GLN A 1 315 ? -17.508 -10.601 -8.882  1.00 92.51 315 A 1 
ATOM 2428 C CG  . GLN A 1 315 ? -18.448 -10.117 -9.995  1.00 90.36 315 A 1 
ATOM 2429 C CD  . GLN A 1 315 ? -18.365 -11.002 -11.224 1.00 86.23 315 A 1 
ATOM 2430 O OE1 . GLN A 1 315 ? -18.524 -12.211 -11.154 1.00 76.51 315 A 1 
ATOM 2431 N NE2 . GLN A 1 315 ? -18.126 -10.442 -12.386 1.00 74.51 315 A 1 
ATOM 2432 N N   . VAL A 1 316 ? -15.687 -9.763  -6.178  1.00 93.04 316 A 1 
ATOM 2433 C CA  . VAL A 1 316 ? -14.680 -10.263 -5.233  1.00 93.92 316 A 1 
ATOM 2434 C C   . VAL A 1 316 ? -14.760 -9.502  -3.916  1.00 93.65 316 A 1 
ATOM 2435 O O   . VAL A 1 316 ? -14.837 -8.277  -3.869  1.00 92.04 316 A 1 
ATOM 2436 C CB  . VAL A 1 316 ? -13.274 -10.194 -5.849  1.00 93.69 316 A 1 
ATOM 2437 C CG1 . VAL A 1 316 ? -12.195 -10.724 -4.905  1.00 90.13 316 A 1 
ATOM 2438 C CG2 . VAL A 1 316 ? -13.188 -11.022 -7.132  1.00 89.94 316 A 1 
ATOM 2439 N N   . GLY A 1 317 ? -14.732 -10.239 -2.812  1.00 92.22 317 A 1 
ATOM 2440 C CA  . GLY A 1 317 ? -14.621 -9.659  -1.482  1.00 92.18 317 A 1 
ATOM 2441 C C   . GLY A 1 317 ? -13.188 -9.332  -1.070  1.00 93.96 317 A 1 
ATOM 2442 O O   . GLY A 1 317 ? -12.222 -9.772  -1.686  1.00 93.43 317 A 1 
ATOM 2443 N N   . PHE A 1 318 ? -13.057 -8.606  0.049   1.00 94.45 318 A 1 
ATOM 2444 C CA  . PHE A 1 318 ? -11.770 -8.261  0.658   1.00 95.07 318 A 1 
ATOM 2445 C C   . PHE A 1 318 ? -11.609 -8.948  2.023   1.00 95.44 318 A 1 
ATOM 2446 O O   . PHE A 1 318 ? -11.812 -8.313  3.062   1.00 94.15 318 A 1 
ATOM 2447 C CB  . PHE A 1 318 ? -11.642 -6.737  0.736   1.00 94.56 318 A 1 
ATOM 2448 C CG  . PHE A 1 318 ? -11.803 -6.032  -0.595  1.00 94.82 318 A 1 
ATOM 2449 C CD1 . PHE A 1 318 ? -10.923 -6.306  -1.655  1.00 91.96 318 A 1 
ATOM 2450 C CD2 . PHE A 1 318 ? -12.854 -5.115  -0.780  1.00 92.58 318 A 1 
ATOM 2451 C CE1 . PHE A 1 318 ? -11.094 -5.672  -2.896  1.00 90.89 318 A 1 
ATOM 2452 C CE2 . PHE A 1 318 ? -13.023 -4.477  -2.021  1.00 91.35 318 A 1 
ATOM 2453 C CZ  . PHE A 1 318 ? -12.144 -4.755  -3.081  1.00 92.34 318 A 1 
ATOM 2454 N N   . PRO A 1 319 ? -11.268 -10.249 2.059   1.00 94.27 319 A 1 
ATOM 2455 C CA  . PRO A 1 319 ? -11.252 -11.034 3.296   1.00 94.59 319 A 1 
ATOM 2456 C C   . PRO A 1 319 ? -10.206 -10.552 4.303   1.00 95.65 319 A 1 
ATOM 2457 O O   . PRO A 1 319 ? -10.362 -10.774 5.502   1.00 95.48 319 A 1 
ATOM 2458 C CB  . PRO A 1 319 ? -10.990 -12.476 2.851   1.00 94.19 319 A 1 
ATOM 2459 C CG  . PRO A 1 319 ? -10.229 -12.318 1.535   1.00 93.57 319 A 1 
ATOM 2460 C CD  . PRO A 1 319 ? -10.877 -11.086 0.924   1.00 95.21 319 A 1 
ATOM 2461 N N   . PHE A 1 320 ? -9.180  -9.839  3.836   1.00 95.11 320 A 1 
ATOM 2462 C CA  . PHE A 1 320 ? -8.109  -9.305  4.673   1.00 95.94 320 A 1 
ATOM 2463 C C   . PHE A 1 320 ? -8.632  -8.535  5.894   1.00 96.62 320 A 1 
ATOM 2464 O O   . PHE A 1 320 ? -8.156  -8.761  6.998   1.00 96.83 320 A 1 
ATOM 2465 C CB  . PHE A 1 320 ? -7.210  -8.390  3.830   1.00 96.18 320 A 1 
ATOM 2466 C CG  . PHE A 1 320 ? -6.125  -7.703  4.640   1.00 96.31 320 A 1 
ATOM 2467 C CD1 . PHE A 1 320 ? -6.379  -6.468  5.266   1.00 95.02 320 A 1 
ATOM 2468 C CD2 . PHE A 1 320 ? -4.885  -8.335  4.830   1.00 95.28 320 A 1 
ATOM 2469 C CE1 . PHE A 1 320 ? -5.404  -5.876  6.088   1.00 94.28 320 A 1 
ATOM 2470 C CE2 . PHE A 1 320 ? -3.908  -7.742  5.648   1.00 94.17 320 A 1 
ATOM 2471 C CZ  . PHE A 1 320 ? -4.171  -6.516  6.281   1.00 94.93 320 A 1 
ATOM 2472 N N   . PHE A 1 321 ? -9.614  -7.633  5.726   1.00 95.80 321 A 1 
ATOM 2473 C CA  . PHE A 1 321 ? -10.034 -6.719  6.793   1.00 96.25 321 A 1 
ATOM 2474 C C   . PHE A 1 321 ? -10.750 -7.441  7.935   1.00 96.86 321 A 1 
ATOM 2475 O O   . PHE A 1 321 ? -10.471 -7.169  9.101   1.00 96.87 321 A 1 
ATOM 2476 C CB  . PHE A 1 321 ? -10.922 -5.622  6.209   1.00 96.19 321 A 1 
ATOM 2477 C CG  . PHE A 1 321 ? -10.215 -4.777  5.171   1.00 96.49 321 A 1 
ATOM 2478 C CD1 . PHE A 1 321 ? -9.365  -3.728  5.571   1.00 93.85 321 A 1 
ATOM 2479 C CD2 . PHE A 1 321 ? -10.372 -5.069  3.806   1.00 94.22 321 A 1 
ATOM 2480 C CE1 . PHE A 1 321 ? -8.680  -2.972  4.610   1.00 93.02 321 A 1 
ATOM 2481 C CE2 . PHE A 1 321 ? -9.681  -4.318  2.843   1.00 92.95 321 A 1 
ATOM 2482 C CZ  . PHE A 1 321 ? -8.838  -3.268  3.242   1.00 94.68 321 A 1 
ATOM 2483 N N   . GLY A 1 322 ? -11.630 -8.399  7.608   1.00 95.06 322 A 1 
ATOM 2484 C CA  . GLY A 1 322 ? -12.263 -9.248  8.614   1.00 95.49 322 A 1 
ATOM 2485 C C   . GLY A 1 322 ? -11.241 -10.117 9.340   1.00 96.40 322 A 1 
ATOM 2486 O O   . GLY A 1 322 ? -11.218 -10.161 10.569  1.00 96.66 322 A 1 
ATOM 2487 N N   . GLN A 1 323 ? -10.334 -10.741 8.590   1.00 97.33 323 A 1 
ATOM 2488 C CA  . GLN A 1 323 ? -9.282  -11.558 9.185   1.00 97.32 323 A 1 
ATOM 2489 C C   . GLN A 1 323 ? -8.321  -10.729 10.046  1.00 97.75 323 A 1 
ATOM 2490 O O   . GLN A 1 323 ? -7.940  -11.171 11.125  1.00 97.73 323 A 1 
ATOM 2491 C CB  . GLN A 1 323 ? -8.556  -12.329 8.077   1.00 96.83 323 A 1 
ATOM 2492 C CG  . GLN A 1 323 ? -7.610  -13.391 8.641   1.00 86.73 323 A 1 
ATOM 2493 C CD  . GLN A 1 323 ? -8.333  -14.402 9.534   1.00 81.22 323 A 1 
ATOM 2494 O OE1 . GLN A 1 323 ? -9.178  -15.155 9.098   1.00 71.74 323 A 1 
ATOM 2495 N NE2 . GLN A 1 323 ? -8.049  -14.446 10.816  1.00 67.50 323 A 1 
ATOM 2496 N N   . PHE A 1 324 ? -7.988  -9.499  9.633   1.00 96.09 324 A 1 
ATOM 2497 C CA  . PHE A 1 324 ? -7.166  -8.577  10.419  1.00 96.48 324 A 1 
ATOM 2498 C C   . PHE A 1 324 ? -7.826  -8.200  11.755  1.00 97.00 324 A 1 
ATOM 2499 O O   . PHE A 1 324 ? -7.154  -8.196  12.787  1.00 97.19 324 A 1 
ATOM 2500 C CB  . PHE A 1 324 ? -6.854  -7.330  9.585   1.00 96.83 324 A 1 
ATOM 2501 C CG  . PHE A 1 324 ? -6.132  -6.256  10.371  1.00 97.18 324 A 1 
ATOM 2502 C CD1 . PHE A 1 324 ? -6.801  -5.070  10.728  1.00 95.75 324 A 1 
ATOM 2503 C CD2 . PHE A 1 324 ? -4.811  -6.467  10.801  1.00 96.14 324 A 1 
ATOM 2504 C CE1 . PHE A 1 324 ? -6.147  -4.104  11.513  1.00 95.34 324 A 1 
ATOM 2505 C CE2 . PHE A 1 324 ? -4.160  -5.501  11.590  1.00 95.19 324 A 1 
ATOM 2506 C CZ  . PHE A 1 324 ? -4.829  -4.320  11.946  1.00 95.84 324 A 1 
ATOM 2507 N N   . ILE A 1 325 ? -9.141  -7.939  11.772  1.00 97.31 325 A 1 
ATOM 2508 C CA  . ILE A 1 325 ? -9.889  -7.720  13.023  1.00 97.31 325 A 1 
ATOM 2509 C C   . ILE A 1 325 ? -9.757  -8.941  13.943  1.00 97.06 325 A 1 
ATOM 2510 O O   . ILE A 1 325 ? -9.390  -8.799  15.111  1.00 96.92 325 A 1 
ATOM 2511 C CB  . ILE A 1 325 ? -11.371 -7.379  12.730  1.00 97.57 325 A 1 
ATOM 2512 C CG1 . ILE A 1 325 ? -11.473 -5.955  12.137  1.00 97.30 325 A 1 
ATOM 2513 C CG2 . ILE A 1 325 ? -12.229 -7.496  14.001  1.00 97.30 325 A 1 
ATOM 2514 C CD1 . ILE A 1 325 ? -12.881 -5.577  11.655  1.00 96.92 325 A 1 
ATOM 2515 N N   . LEU A 1 326 ? -9.997  -10.147 13.411  1.00 96.90 326 A 1 
ATOM 2516 C CA  . LEU A 1 326 ? -9.869  -11.386 14.182  1.00 96.72 326 A 1 
ATOM 2517 C C   . LEU A 1 326 ? -8.435  -11.615 14.674  1.00 96.76 326 A 1 
ATOM 2518 O O   . LEU A 1 326 ? -8.234  -12.030 15.814  1.00 96.82 326 A 1 
ATOM 2519 C CB  . LEU A 1 326 ? -10.351 -12.577 13.338  1.00 96.94 326 A 1 
ATOM 2520 C CG  . LEU A 1 326 ? -11.847 -12.556 12.971  1.00 96.32 326 A 1 
ATOM 2521 C CD1 . LEU A 1 326 ? -12.163 -13.756 12.084  1.00 94.56 326 A 1 
ATOM 2522 C CD2 . LEU A 1 326 ? -12.755 -12.603 14.203  1.00 94.76 326 A 1 
ATOM 2523 N N   . ASP A 1 327 ? -7.432  -11.283 13.858  1.00 97.31 327 A 1 
ATOM 2524 C CA  . ASP A 1 327 ? -6.024  -11.362 14.244  1.00 97.05 327 A 1 
ATOM 2525 C C   . ASP A 1 327 ? -5.675  -10.376 15.368  1.00 97.05 327 A 1 
ATOM 2526 O O   . ASP A 1 327 ? -4.899  -10.710 16.260  1.00 96.68 327 A 1 
ATOM 2527 C CB  . ASP A 1 327 ? -5.133  -11.101 13.024  1.00 97.03 327 A 1 
ATOM 2528 C CG  . ASP A 1 327 ? -5.044  -12.273 12.050  1.00 96.93 327 A 1 
ATOM 2529 O OD1 . ASP A 1 327 ? -5.355  -13.420 12.444  1.00 94.94 327 A 1 
ATOM 2530 O OD2 . ASP A 1 327 ? -4.568  -12.049 10.917  1.00 95.26 327 A 1 
ATOM 2531 N N   . CYS A 1 328 ? -6.264  -9.174  15.368  1.00 97.02 328 A 1 
ATOM 2532 C CA  . CYS A 1 328 ? -6.123  -8.222  16.468  1.00 96.61 328 A 1 
ATOM 2533 C C   . CYS A 1 328 ? -6.756  -8.752  17.764  1.00 96.37 328 A 1 
ATOM 2534 O O   . CYS A 1 328 ? -6.145  -8.647  18.827  1.00 95.99 328 A 1 
ATOM 2535 C CB  . CYS A 1 328 ? -6.730  -6.870  16.071  1.00 97.11 328 A 1 
ATOM 2536 S SG  . CYS A 1 328 ? -5.698  -6.072  14.813  1.00 96.80 328 A 1 
ATOM 2537 N N   . LEU A 1 329 ? -7.939  -9.350  17.690  1.00 97.14 329 A 1 
ATOM 2538 C CA  . LEU A 1 329 ? -8.651  -9.876  18.862  1.00 96.48 329 A 1 
ATOM 2539 C C   . LEU A 1 329 ? -7.999  -11.148 19.431  1.00 96.26 329 A 1 
ATOM 2540 O O   . LEU A 1 329 ? -7.819  -11.268 20.640  1.00 95.44 329 A 1 
ATOM 2541 C CB  . LEU A 1 329 ? -10.116 -10.131 18.471  1.00 96.78 329 A 1 
ATOM 2542 C CG  . LEU A 1 329 ? -10.917 -8.856  18.138  1.00 96.66 329 A 1 
ATOM 2543 C CD1 . LEU A 1 329 ? -12.298 -9.240  17.615  1.00 95.42 329 A 1 
ATOM 2544 C CD2 . LEU A 1 329 ? -11.089 -7.945  19.352  1.00 95.54 329 A 1 
ATOM 2545 N N   . ASN A 1 330 ? -7.590  -12.062 18.552  1.00 96.58 330 A 1 
ATOM 2546 C CA  . ASN A 1 330 ? -7.117  -13.398 18.930  1.00 96.23 330 A 1 
ATOM 2547 C C   . ASN A 1 330 ? -5.586  -13.514 19.005  1.00 96.32 330 A 1 
ATOM 2548 O O   . ASN A 1 330 ? -5.068  -14.570 19.371  1.00 95.08 330 A 1 
ATOM 2549 C CB  . ASN A 1 330 ? -7.718  -14.417 17.951  1.00 96.24 330 A 1 
ATOM 2550 C CG  . ASN A 1 330 ? -9.236  -14.423 17.978  1.00 95.35 330 A 1 
ATOM 2551 O OD1 . ASN A 1 330 ? -9.867  -14.365 19.020  1.00 90.14 330 A 1 
ATOM 2552 N ND2 . ASN A 1 330 ? -9.874  -14.497 16.835  1.00 89.83 330 A 1 
ATOM 2553 N N   . ARG A 1 331 ? -4.846  -12.440 18.669  1.00 96.27 331 A 1 
ATOM 2554 C CA  . ARG A 1 331 ? -3.369  -12.437 18.557  1.00 96.33 331 A 1 
ATOM 2555 C C   . ARG A 1 331 ? -2.843  -13.483 17.564  1.00 97.00 331 A 1 
ATOM 2556 O O   . ARG A 1 331 ? -1.788  -14.073 17.786  1.00 95.41 331 A 1 
ATOM 2557 C CB  . ARG A 1 331 ? -2.688  -12.537 19.938  1.00 95.66 331 A 1 
ATOM 2558 C CG  . ARG A 1 331 ? -3.081  -11.477 20.976  1.00 93.09 331 A 1 
ATOM 2559 C CD  . ARG A 1 331 ? -2.681  -10.055 20.555  1.00 89.87 331 A 1 
ATOM 2560 N NE  . ARG A 1 331 ? -3.825  -9.301  20.030  1.00 89.50 331 A 1 
ATOM 2561 C CZ  . ARG A 1 331 ? -3.778  -8.075  19.522  1.00 89.65 331 A 1 
ATOM 2562 N NH1 . ARG A 1 331 ? -2.671  -7.424  19.336  1.00 80.54 331 A 1 
ATOM 2563 N NH2 . ARG A 1 331 ? -4.871  -7.460  19.212  1.00 81.86 331 A 1 
ATOM 2564 N N   . THR A 1 332 ? -3.560  -13.699 16.460  1.00 96.07 332 A 1 
ATOM 2565 C CA  . THR A 1 332 ? -3.146  -14.537 15.324  1.00 96.47 332 A 1 
ATOM 2566 C C   . THR A 1 332 ? -2.585  -13.682 14.180  1.00 96.62 332 A 1 
ATOM 2567 O O   . THR A 1 332 ? -2.530  -12.455 14.279  1.00 96.21 332 A 1 
ATOM 2568 C CB  . THR A 1 332 ? -4.306  -15.438 14.859  1.00 96.82 332 A 1 
ATOM 2569 O OG1 . THR A 1 332 ? -5.451  -14.683 14.569  1.00 96.09 332 A 1 
ATOM 2570 C CG2 . THR A 1 332 ? -4.694  -16.443 15.941  1.00 95.12 332 A 1 
ATOM 2571 N N   . GLU A 1 333 ? -2.129  -14.314 13.100  1.00 96.75 333 A 1 
ATOM 2572 C CA  . GLU A 1 333 ? -1.508  -13.648 11.942  1.00 96.68 333 A 1 
ATOM 2573 C C   . GLU A 1 333 ? -1.991  -14.248 10.609  1.00 96.62 333 A 1 
ATOM 2574 O O   . GLU A 1 333 ? -1.194  -14.505 9.706   1.00 94.83 333 A 1 
ATOM 2575 C CB  . GLU A 1 333 ? 0.027   -13.687 12.048  1.00 95.51 333 A 1 
ATOM 2576 C CG  . GLU A 1 333 ? 0.596   -12.961 13.269  1.00 94.27 333 A 1 
ATOM 2577 C CD  . GLU A 1 333 ? 2.107   -12.708 13.144  1.00 95.20 333 A 1 
ATOM 2578 O OE1 . GLU A 1 333 ? 2.578   -11.734 13.777  1.00 88.17 333 A 1 
ATOM 2579 O OE2 . GLU A 1 333 ? 2.793   -13.430 12.384  1.00 90.17 333 A 1 
ATOM 2580 N N   . ASN A 1 334 ? -3.292  -14.507 10.471  1.00 96.70 334 A 1 
ATOM 2581 C CA  . ASN A 1 334 ? -3.857  -15.147 9.279   1.00 95.98 334 A 1 
ATOM 2582 C C   . ASN A 1 334 ? -4.062  -14.159 8.116   1.00 96.02 334 A 1 
ATOM 2583 O O   . ASN A 1 334 ? -3.910  -14.546 6.965   1.00 94.54 334 A 1 
ATOM 2584 C CB  . ASN A 1 334 ? -5.177  -15.838 9.638   1.00 95.74 334 A 1 
ATOM 2585 C CG  . ASN A 1 334 ? -5.045  -16.845 10.760  1.00 94.24 334 A 1 
ATOM 2586 O OD1 . ASN A 1 334 ? -4.345  -17.835 10.671  1.00 88.49 334 A 1 
ATOM 2587 N ND2 . ASN A 1 334 ? -5.715  -16.621 11.865  1.00 87.23 334 A 1 
ATOM 2588 N N   . ALA A 1 335 ? -4.385  -12.887 8.393   1.00 95.69 335 A 1 
ATOM 2589 C CA  . ALA A 1 335 ? -4.514  -11.850 7.366   1.00 95.50 335 A 1 
ATOM 2590 C C   . ALA A 1 335 ? -3.160  -11.511 6.728   1.00 95.53 335 A 1 
ATOM 2591 O O   . ALA A 1 335 ? -3.033  -11.393 5.511   1.00 94.47 335 A 1 
ATOM 2592 C CB  . ALA A 1 335 ? -5.126  -10.595 8.007   1.00 95.78 335 A 1 
ATOM 2593 N N   . MET A 1 336 ? -2.155  -11.323 7.574   1.00 96.24 336 A 1 
ATOM 2594 C CA  . MET A 1 336 ? -0.775  -11.011 7.204   1.00 96.34 336 A 1 
ATOM 2595 C C   . MET A 1 336 ? 0.128   -11.248 8.412   1.00 96.64 336 A 1 
ATOM 2596 O O   . MET A 1 336 ? -0.140  -10.721 9.495   1.00 95.98 336 A 1 
ATOM 2597 C CB  . MET A 1 336 ? -0.688  -9.546  6.753   1.00 95.42 336 A 1 
ATOM 2598 C CG  . MET A 1 336 ? 0.702   -9.148  6.245   1.00 93.74 336 A 1 
ATOM 2599 S SD  . MET A 1 336 ? 0.840   -7.410  5.735   1.00 93.81 336 A 1 
ATOM 2600 C CE  . MET A 1 336 ? -0.307  -7.365  4.338   1.00 88.54 336 A 1 
ATOM 2601 N N   . THR A 1 337 ? 1.216   -11.988 8.215   1.00 95.80 337 A 1 
ATOM 2602 C CA  . THR A 1 337 ? 2.206   -12.138 9.283   1.00 95.64 337 A 1 
ATOM 2603 C C   . THR A 1 337 ? 2.932   -10.817 9.527   1.00 95.82 337 A 1 
ATOM 2604 O O   . THR A 1 337 ? 3.193   -10.037 8.600   1.00 95.93 337 A 1 
ATOM 2605 C CB  . THR A 1 337 ? 3.210   -13.278 9.044   1.00 95.85 337 A 1 
ATOM 2606 O OG1 . THR A 1 337 ? 4.055   -13.001 7.953   1.00 94.39 337 A 1 
ATOM 2607 C CG2 . THR A 1 337 ? 2.535   -14.617 8.762   1.00 93.21 337 A 1 
ATOM 2608 N N   . GLN A 1 338 ? 3.313   -10.565 10.775  1.00 96.14 338 A 1 
ATOM 2609 C CA  . GLN A 1 338 ? 4.131   -9.407  11.131  1.00 96.18 338 A 1 
ATOM 2610 C C   . GLN A 1 338 ? 5.473   -9.408  10.381  1.00 96.40 338 A 1 
ATOM 2611 O O   . GLN A 1 338 ? 5.957   -8.359  9.951   1.00 96.15 338 A 1 
ATOM 2612 C CB  . GLN A 1 338 ? 4.339   -9.426  12.653  1.00 95.78 338 A 1 
ATOM 2613 C CG  . GLN A 1 338 ? 5.079   -8.199  13.169  1.00 93.75 338 A 1 
ATOM 2614 C CD  . GLN A 1 338 ? 4.312   -6.912  12.870  1.00 95.22 338 A 1 
ATOM 2615 O OE1 . GLN A 1 338 ? 3.330   -6.587  13.520  1.00 88.41 338 A 1 
ATOM 2616 N NE2 . GLN A 1 338 ? 4.695   -6.158  11.869  1.00 86.95 338 A 1 
ATOM 2617 N N   . GLU A 1 339 ? 6.045   -10.598 10.191  1.00 96.60 339 A 1 
ATOM 2618 C CA  . GLU A 1 339 ? 7.280   -10.793 9.430   1.00 96.53 339 A 1 
ATOM 2619 C C   . GLU A 1 339 ? 7.110   -10.373 7.968   1.00 96.93 339 A 1 
ATOM 2620 O O   . GLU A 1 339 ? 7.927   -9.603  7.470   1.00 96.55 339 A 1 
ATOM 2621 C CB  . GLU A 1 339 ? 7.710   -12.259 9.549   1.00 95.84 339 A 1 
ATOM 2622 C CG  . GLU A 1 339 ? 9.059   -12.515 8.862   1.00 83.92 339 A 1 
ATOM 2623 C CD  . GLU A 1 339 ? 9.554   -13.960 9.030   1.00 77.10 339 A 1 
ATOM 2624 O OE1 . GLU A 1 339 ? 10.635  -14.250 8.470   1.00 68.61 339 A 1 
ATOM 2625 O OE2 . GLU A 1 339 ? 8.881   -14.743 9.736   1.00 70.99 339 A 1 
ATOM 2626 N N   . HIS A 1 340 ? 6.031   -10.799 7.301   1.00 95.95 340 A 1 
ATOM 2627 C CA  . HIS A 1 340 ? 5.747   -10.402 5.923   1.00 96.26 340 A 1 
ATOM 2628 C C   . HIS A 1 340 ? 5.572   -8.883  5.783   1.00 96.70 340 A 1 
ATOM 2629 O O   . HIS A 1 340 ? 6.189   -8.270  4.912   1.00 96.53 340 A 1 
ATOM 2630 C CB  . HIS A 1 340 ? 4.510   -11.142 5.408   1.00 95.73 340 A 1 
ATOM 2631 C CG  . HIS A 1 340 ? 4.165   -10.696 4.013   1.00 95.25 340 A 1 
ATOM 2632 N ND1 . HIS A 1 340 ? 4.828   -11.077 2.865   1.00 88.22 340 A 1 
ATOM 2633 C CD2 . HIS A 1 340 ? 3.271   -9.720  3.686   1.00 87.62 340 A 1 
ATOM 2634 C CE1 . HIS A 1 340 ? 4.351   -10.330 1.868   1.00 88.24 340 A 1 
ATOM 2635 N NE2 . HIS A 1 340 ? 3.403   -9.493  2.323   1.00 88.49 340 A 1 
ATOM 2636 N N   . SER A 1 341 ? 4.778   -8.270  6.682   1.00 95.65 341 A 1 
ATOM 2637 C CA  . SER A 1 341 ? 4.553   -6.817  6.694   1.00 95.60 341 A 1 
ATOM 2638 C C   . SER A 1 341 ? 5.872   -6.037  6.705   1.00 95.87 341 A 1 
ATOM 2639 O O   . SER A 1 341 ? 6.055   -5.098  5.933   1.00 95.35 341 A 1 
ATOM 2640 C CB  . SER A 1 341 ? 3.707   -6.443  7.918   1.00 95.66 341 A 1 
ATOM 2641 O OG  . SER A 1 341 ? 3.368   -5.070  7.890   1.00 91.43 341 A 1 
ATOM 2642 N N   . PHE A 1 342 ? 6.817   -6.459  7.533   1.00 96.72 342 A 1 
ATOM 2643 C CA  . PHE A 1 342 ? 8.134   -5.836  7.615   1.00 96.97 342 A 1 
ATOM 2644 C C   . PHE A 1 342 ? 9.087   -6.258  6.491   1.00 97.14 342 A 1 
ATOM 2645 O O   . PHE A 1 342 ? 9.905   -5.441  6.080   1.00 97.09 342 A 1 
ATOM 2646 C CB  . PHE A 1 342 ? 8.750   -6.147  8.979   1.00 96.99 342 A 1 
ATOM 2647 C CG  . PHE A 1 342 ? 8.132   -5.432  10.168  1.00 97.44 342 A 1 
ATOM 2648 C CD1 . PHE A 1 342 ? 7.649   -4.111  10.063  1.00 96.13 342 A 1 
ATOM 2649 C CD2 . PHE A 1 342 ? 8.136   -6.069  11.421  1.00 96.17 342 A 1 
ATOM 2650 C CE1 . PHE A 1 342 ? 7.181   -3.435  11.202  1.00 95.70 342 A 1 
ATOM 2651 C CE2 . PHE A 1 342 ? 7.673   -5.389  12.561  1.00 95.60 342 A 1 
ATOM 2652 C CZ  . PHE A 1 342 ? 7.199   -4.072  12.454  1.00 96.43 342 A 1 
ATOM 2653 N N   . LYS A 1 343 ? 9.009   -7.495  5.977   1.00 97.51 343 A 1 
ATOM 2654 C CA  . LYS A 1 343 ? 9.905   -7.985  4.923   1.00 97.75 343 A 1 
ATOM 2655 C C   . LYS A 1 343 ? 9.705   -7.240  3.608   1.00 97.92 343 A 1 
ATOM 2656 O O   . LYS A 1 343 ? 10.684  -6.834  2.989   1.00 97.90 343 A 1 
ATOM 2657 C CB  . LYS A 1 343 ? 9.728   -9.502  4.754   1.00 97.74 343 A 1 
ATOM 2658 C CG  . LYS A 1 343 ? 10.664  -10.120 3.703   1.00 96.28 343 A 1 
ATOM 2659 C CD  . LYS A 1 343 ? 12.161  -9.893  3.953   1.00 95.16 343 A 1 
ATOM 2660 C CE  . LYS A 1 343 ? 12.626  -10.540 5.262   1.00 93.17 343 A 1 
ATOM 2661 N NZ  . LYS A 1 343 ? 14.105  -10.527 5.355   1.00 90.60 343 A 1 
ATOM 2662 N N   . ALA A 1 344 ? 8.460   -6.980  3.210   1.00 97.22 344 A 1 
ATOM 2663 C CA  . ALA A 1 344 ? 8.178   -6.184  2.017   1.00 97.07 344 A 1 
ATOM 2664 C C   . ALA A 1 344 ? 8.740   -4.754  2.146   1.00 97.15 344 A 1 
ATOM 2665 O O   . ALA A 1 344 ? 9.378   -4.247  1.221   1.00 97.17 344 A 1 
ATOM 2666 C CB  . ALA A 1 344 ? 6.667   -6.197  1.773   1.00 96.95 344 A 1 
ATOM 2667 N N   . ALA A 1 345 ? 8.591   -4.127  3.325   1.00 97.29 345 A 1 
ATOM 2668 C CA  . ALA A 1 345 ? 9.198   -2.825  3.609   1.00 97.19 345 A 1 
ATOM 2669 C C   . ALA A 1 345 ? 10.737  -2.887  3.590   1.00 97.38 345 A 1 
ATOM 2670 O O   . ALA A 1 345 ? 11.377  -2.027  2.993   1.00 97.39 345 A 1 
ATOM 2671 C CB  . ALA A 1 345 ? 8.676   -2.318  4.959   1.00 97.04 345 A 1 
ATOM 2672 N N   . GLU A 1 346 ? 11.333  -3.913  4.192   1.00 97.40 346 A 1 
ATOM 2673 C CA  . GLU A 1 346 ? 12.787  -4.116  4.246   1.00 97.68 346 A 1 
ATOM 2674 C C   . GLU A 1 346 ? 13.405  -4.221  2.850   1.00 97.70 346 A 1 
ATOM 2675 O O   . GLU A 1 346 ? 14.341  -3.483  2.537   1.00 97.57 346 A 1 
ATOM 2676 C CB  . GLU A 1 346 ? 13.089  -5.368  5.074   1.00 97.70 346 A 1 
ATOM 2677 C CG  . GLU A 1 346 ? 14.590  -5.676  5.197   1.00 96.96 346 A 1 
ATOM 2678 C CD  . GLU A 1 346 ? 14.795  -6.842  6.169   1.00 97.04 346 A 1 
ATOM 2679 O OE1 . GLU A 1 346 ? 15.404  -6.615  7.235   1.00 93.01 346 A 1 
ATOM 2680 O OE2 . GLU A 1 346 ? 14.264  -7.945  5.907   1.00 94.09 346 A 1 
ATOM 2681 N N   . LEU A 1 347 ? 12.858  -5.087  1.994   1.00 97.79 347 A 1 
ATOM 2682 C CA  . LEU A 1 347 ? 13.358  -5.261  0.630   1.00 97.88 347 A 1 
ATOM 2683 C C   . LEU A 1 347 ? 13.169  -3.993  -0.212  1.00 97.89 347 A 1 
ATOM 2684 O O   . LEU A 1 347 ? 14.035  -3.663  -1.016  1.00 97.90 347 A 1 
ATOM 2685 C CB  . LEU A 1 347 ? 12.672  -6.472  -0.022  1.00 98.09 347 A 1 
ATOM 2686 C CG  . LEU A 1 347 ? 13.021  -7.838  0.599   1.00 97.63 347 A 1 
ATOM 2687 C CD1 . LEU A 1 347 ? 12.229  -8.931  -0.118  1.00 96.99 347 A 1 
ATOM 2688 C CD2 . LEU A 1 347 ? 14.505  -8.177  0.487   1.00 96.80 347 A 1 
ATOM 2689 N N   . SER A 1 348 ? 12.088  -3.238  0.010   1.00 97.75 348 A 1 
ATOM 2690 C CA  . SER A 1 348 ? 11.852  -1.948  -0.658  1.00 97.52 348 A 1 
ATOM 2691 C C   . SER A 1 348 ? 12.876  -0.886  -0.241  1.00 97.59 348 A 1 
ATOM 2692 O O   . SER A 1 348 ? 13.425  -0.183  -1.089  1.00 97.31 348 A 1 
ATOM 2693 C CB  . SER A 1 348 ? 10.440  -1.446  -0.356  1.00 97.18 348 A 1 
ATOM 2694 O OG  . SER A 1 348 ? 9.489   -2.402  -0.784  1.00 93.62 348 A 1 
ATOM 2695 N N   . LEU A 1 349 ? 13.190  -0.810  1.054   1.00 97.55 349 A 1 
ATOM 2696 C CA  . LEU A 1 349 ? 14.231  0.075   1.586   1.00 97.40 349 A 1 
ATOM 2697 C C   . LEU A 1 349 ? 15.622  -0.297  1.066   1.00 97.56 349 A 1 
ATOM 2698 O O   . LEU A 1 349 ? 16.403  0.588   0.722   1.00 97.45 349 A 1 
ATOM 2699 C CB  . LEU A 1 349 ? 14.231  -0.001  3.119   1.00 97.19 349 A 1 
ATOM 2700 C CG  . LEU A 1 349 ? 13.051  0.708   3.797   1.00 96.13 349 A 1 
ATOM 2701 C CD1 . LEU A 1 349 ? 13.046  0.340   5.279   1.00 94.17 349 A 1 
ATOM 2702 C CD2 . LEU A 1 349 ? 13.177  2.224   3.680   1.00 94.14 349 A 1 
ATOM 2703 N N   . ILE A 1 350 ? 15.939  -1.596  0.991   1.00 97.80 350 A 1 
ATOM 2704 C CA  . ILE A 1 350 ? 17.200  -2.091  0.424   1.00 97.89 350 A 1 
ATOM 2705 C C   . ILE A 1 350 ? 17.282  -1.732  -1.061  1.00 97.90 350 A 1 
ATOM 2706 O O   . ILE A 1 350 ? 18.302  -1.198  -1.491  1.00 97.79 350 A 1 
ATOM 2707 C CB  . ILE A 1 350 ? 17.349  -3.606  0.676   1.00 98.05 350 A 1 
ATOM 2708 C CG1 . ILE A 1 350 ? 17.597  -3.862  2.182   1.00 97.52 350 A 1 
ATOM 2709 C CG2 . ILE A 1 350 ? 18.499  -4.208  -0.155  1.00 97.72 350 A 1 
ATOM 2710 C CD1 . ILE A 1 350 ? 17.457  -5.332  2.592   1.00 95.12 350 A 1 
ATOM 2711 N N   . ALA A 1 351 ? 16.209  -1.963  -1.825  1.00 97.92 351 A 1 
ATOM 2712 C CA  . ALA A 1 351 ? 16.147  -1.595  -3.236  1.00 97.86 351 A 1 
ATOM 2713 C C   . ALA A 1 351 ? 16.389  -0.093  -3.435  1.00 97.76 351 A 1 
ATOM 2714 O O   . ALA A 1 351 ? 17.205  0.279   -4.272  1.00 97.58 351 A 1 
ATOM 2715 C CB  . ALA A 1 351 ? 14.794  -2.036  -3.812  1.00 97.93 351 A 1 
ATOM 2716 N N   . GLN A 1 352 ? 15.757  0.760   -2.625  1.00 97.74 352 A 1 
ATOM 2717 C CA  . GLN A 1 352 ? 15.943  2.216   -2.684  1.00 97.29 352 A 1 
ATOM 2718 C C   . GLN A 1 352 ? 17.371  2.639   -2.301  1.00 97.06 352 A 1 
ATOM 2719 O O   . GLN A 1 352 ? 17.965  3.477   -2.980  1.00 96.57 352 A 1 
ATOM 2720 C CB  . GLN A 1 352 ? 14.907  2.881   -1.764  1.00 96.79 352 A 1 
ATOM 2721 C CG  . GLN A 1 352 ? 14.961  4.411   -1.788  1.00 95.50 352 A 1 
ATOM 2722 C CD  . GLN A 1 352 ? 14.554  5.016   -3.128  1.00 96.43 352 A 1 
ATOM 2723 O OE1 . GLN A 1 352 ? 13.525  4.697   -3.697  1.00 92.42 352 A 1 
ATOM 2724 N NE2 . GLN A 1 352 ? 15.320  5.937   -3.674  1.00 91.56 352 A 1 
ATOM 2725 N N   . ARG A 1 353 ? 17.923  2.078   -1.220  1.00 96.74 353 A 1 
ATOM 2726 C CA  . ARG A 1 353 ? 19.269  2.406   -0.713  1.00 96.10 353 A 1 
ATOM 2727 C C   . ARG A 1 353 ? 20.362  2.028   -1.706  1.00 96.06 353 A 1 
ATOM 2728 O O   . ARG A 1 353 ? 21.307  2.788   -1.886  1.00 95.83 353 A 1 
ATOM 2729 C CB  . ARG A 1 353 ? 19.481  1.682   0.624   1.00 96.18 353 A 1 
ATOM 2730 C CG  . ARG A 1 353 ? 20.830  2.004   1.289   1.00 95.50 353 A 1 
ATOM 2731 C CD  . ARG A 1 353 ? 21.169  0.995   2.399   1.00 94.40 353 A 1 
ATOM 2732 N NE  . ARG A 1 353 ? 21.446  -0.330  1.826   1.00 92.95 353 A 1 
ATOM 2733 C CZ  . ARG A 1 353 ? 21.454  -1.500  2.424   1.00 93.11 353 A 1 
ATOM 2734 N NH1 . ARG A 1 353 ? 21.279  -1.628  3.711   1.00 88.60 353 A 1 
ATOM 2735 N NH2 . ARG A 1 353 ? 21.634  -2.572  1.705   1.00 88.97 353 A 1 
ATOM 2736 N N   . ASP A 1 354 ? 20.245  0.840   -2.312  1.00 97.11 354 A 1 
ATOM 2737 C CA  . ASP A 1 354 ? 21.284  0.255   -3.165  1.00 96.85 354 A 1 
ATOM 2738 C C   . ASP A 1 354 ? 21.076  0.584   -4.658  1.00 97.17 354 A 1 
ATOM 2739 O O   . ASP A 1 354 ? 21.831  0.112   -5.507  1.00 96.37 354 A 1 
ATOM 2740 C CB  . ASP A 1 354 ? 21.387  -1.265  -2.891  1.00 96.49 354 A 1 
ATOM 2741 C CG  . ASP A 1 354 ? 21.793  -1.627  -1.451  1.00 95.88 354 A 1 
ATOM 2742 O OD1 . ASP A 1 354 ? 22.231  -0.749  -0.667  1.00 93.81 354 A 1 
ATOM 2743 O OD2 . ASP A 1 354 ? 21.688  -2.808  -1.048  1.00 93.39 354 A 1 
ATOM 2744 N N   . ALA A 1 355 ? 20.059  1.394   -4.990  1.00 97.32 355 A 1 
ATOM 2745 C CA  . ALA A 1 355 ? 19.725  1.746   -6.362  1.00 97.38 355 A 1 
ATOM 2746 C C   . ALA A 1 355 ? 20.846  2.529   -7.059  1.00 97.42 355 A 1 
ATOM 2747 O O   . ALA A 1 355 ? 21.310  3.574   -6.590  1.00 97.11 355 A 1 
ATOM 2748 C CB  . ALA A 1 355 ? 18.406  2.522   -6.399  1.00 97.29 355 A 1 
ATOM 2749 N N   . ALA A 1 356 ? 21.236  2.061   -8.250  1.00 97.80 356 A 1 
ATOM 2750 C CA  . ALA A 1 356 ? 22.091  2.837   -9.137  1.00 97.71 356 A 1 
ATOM 2751 C C   . ALA A 1 356 ? 21.284  3.981   -9.771  1.00 97.61 356 A 1 
ATOM 2752 O O   . ALA A 1 356 ? 20.184  3.774   -10.282 1.00 96.93 356 A 1 
ATOM 2753 C CB  . ALA A 1 356 ? 22.714  1.911   -10.184 1.00 97.54 356 A 1 
ATOM 2754 N N   . ILE A 1 357 ? 21.852  5.185   -9.762  1.00 96.96 357 A 1 
ATOM 2755 C CA  . ILE A 1 357 ? 21.245  6.354   -10.407 1.00 96.40 357 A 1 
ATOM 2756 C C   . ILE A 1 357 ? 21.565  6.296   -11.904 1.00 96.22 357 A 1 
ATOM 2757 O O   . ILE A 1 357 ? 22.733  6.410   -12.286 1.00 94.95 357 A 1 
ATOM 2758 C CB  . ILE A 1 357 ? 21.720  7.669   -9.755  1.00 95.41 357 A 1 
ATOM 2759 C CG1 . ILE A 1 357 ? 21.410  7.690   -8.240  1.00 93.73 357 A 1 
ATOM 2760 C CG2 . ILE A 1 357 ? 21.063  8.865   -10.465 1.00 93.70 357 A 1 
ATOM 2761 C CD1 . ILE A 1 357 ? 22.004  8.891   -7.493  1.00 87.61 357 A 1 
ATOM 2762 N N   . LEU A 1 358 ? 20.533  6.116   -12.743 1.00 95.82 358 A 1 
ATOM 2763 C CA  . LEU A 1 358 ? 20.681  5.950   -14.194 1.00 94.03 358 A 1 
ATOM 2764 C C   . LEU A 1 358 ? 20.969  7.265   -14.914 1.00 90.76 358 A 1 
ATOM 2765 O O   . LEU A 1 358 ? 21.770  7.292   -15.846 1.00 85.01 358 A 1 
ATOM 2766 C CB  . LEU A 1 358 ? 19.407  5.310   -14.768 1.00 93.70 358 A 1 
ATOM 2767 C CG  . LEU A 1 358 ? 19.144  3.867   -14.307 1.00 93.90 358 A 1 
ATOM 2768 C CD1 . LEU A 1 358 ? 17.846  3.367   -14.930 1.00 92.09 358 A 1 
ATOM 2769 C CD2 . LEU A 1 358 ? 20.282  2.929   -14.723 1.00 92.32 358 A 1 
ATOM 2770 N N   . GLU A 1 359 ? 20.336  8.343   -14.465 1.00 88.93 359 A 1 
ATOM 2771 C CA  . GLU A 1 359 ? 20.537  9.675   -15.027 1.00 84.92 359 A 1 
ATOM 2772 C C   . GLU A 1 359 ? 20.839  10.662  -13.902 1.00 80.69 359 A 1 
ATOM 2773 O O   . GLU A 1 359 ? 20.023  10.895  -13.008 1.00 71.71 359 A 1 
ATOM 2774 C CB  . GLU A 1 359 ? 19.323  10.054  -15.886 1.00 81.76 359 A 1 
ATOM 2775 C CG  . GLU A 1 359 ? 19.606  11.273  -16.768 1.00 76.39 359 A 1 
ATOM 2776 C CD  . GLU A 1 359 ? 18.568  11.453  -17.886 1.00 75.00 359 A 1 
ATOM 2777 O OE1 . GLU A 1 359 ? 18.874  12.201  -18.840 1.00 70.36 359 A 1 
ATOM 2778 O OE2 . GLU A 1 359 ? 17.490  10.829  -17.813 1.00 71.06 359 A 1 
ATOM 2779 N N   . LYS A 1 360 ? 22.066  11.194  -13.918 1.00 76.49 360 A 1 
ATOM 2780 C CA  . LYS A 1 360 ? 22.492  12.249  -12.994 1.00 71.94 360 A 1 
ATOM 2781 C C   . LYS A 1 360 ? 22.202  13.597  -13.639 1.00 69.27 360 A 1 
ATOM 2782 O O   . LYS A 1 360 ? 22.497  13.775  -14.818 1.00 63.38 360 A 1 
ATOM 2783 C CB  . LYS A 1 360 ? 23.980  12.113  -12.636 1.00 67.84 360 A 1 
ATOM 2784 C CG  . LYS A 1 360 ? 24.260  10.823  -11.853 1.00 63.19 360 A 1 
ATOM 2785 C CD  . LYS A 1 360 ? 25.730  10.748  -11.425 1.00 60.62 360 A 1 
ATOM 2786 C CE  . LYS A 1 360 ? 25.947  9.437   -10.665 1.00 55.18 360 A 1 
ATOM 2787 N NZ  . LYS A 1 360 ? 27.345  9.289   -10.201 1.00 49.36 360 A 1 
ATOM 2788 N N   . LYS A 1 361 ? 21.649  14.512  -12.838 1.00 70.33 361 A 1 
ATOM 2789 C CA  . LYS A 1 361 ? 21.517  15.914  -13.237 1.00 66.96 361 A 1 
ATOM 2790 C C   . LYS A 1 361 ? 22.874  16.593  -13.350 1.00 62.58 361 A 1 
ATOM 2791 O O   . LYS A 1 361 ? 23.770  16.246  -12.555 1.00 56.55 361 A 1 
ATOM 2792 C CB  . LYS A 1 361 ? 20.620  16.683  -12.269 1.00 61.48 361 A 1 
ATOM 2793 C CG  . LYS A 1 361 ? 19.165  16.240  -12.390 1.00 56.89 361 A 1 
ATOM 2794 C CD  . LYS A 1 361 ? 18.271  17.121  -11.530 1.00 54.57 361 A 1 
ATOM 2795 C CE  . LYS A 1 361 ? 16.834  16.652  -11.717 1.00 49.49 361 A 1 
ATOM 2796 N NZ  . LYS A 1 361 ? 15.893  17.487  -10.962 1.00 45.12 361 A 1 
ATOM 2797 O OXT . LYS A 1 361 ? 22.941  17.482  -14.228 1.00 50.89 361 A 1 
#
