# 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_if07402
#
_entry.id if07402
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n TYR 3   
1 n PHE 4   
1 n GLY 5   
1 n ALA 6   
1 n SER 7   
1 n PHE 8   
1 n ARG 9   
1 n LYS 10  
1 n CYS 11  
1 n GLN 12  
1 n GLY 13  
1 n VAL 14  
1 n ASP 15  
1 n ASP 16  
1 n ASN 17  
1 n PHE 18  
1 n SER 19  
1 n PHE 20  
1 n LEU 21  
1 n TYR 22  
1 n ASN 23  
1 n GLY 24  
1 n ASN 25  
1 n ASN 26  
1 n GLY 27  
1 n ILE 28  
1 n GLN 29  
1 n GLU 30  
1 n HIS 31  
1 n ASN 32  
1 n LYS 33  
1 n GLY 34  
1 n GLU 35  
1 n CYS 36  
1 n THR 37  
1 n MET 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n GLY 42  
1 n LEU 43  
1 n ILE 44  
1 n ALA 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n LEU 49  
1 n VAL 50  
1 n SER 51  
1 n LEU 52  
1 n VAL 53  
1 n VAL 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n CYS 58  
1 n LYS 59  
1 n GLY 60  
1 n LYS 61  
1 n TYR 62  
1 n GLU 63  
1 n ARG 64  
1 n VAL 65  
1 n ARG 66  
1 n MET 67  
1 n ALA 68  
1 n THR 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n THR 73  
1 n GLY 74  
1 n THR 75  
1 n TYR 76  
1 n TYR 77  
1 n ALA 78  
1 n PHE 79  
1 n GLY 80  
1 n SER 81  
1 n ALA 82  
1 n VAL 83  
1 n GLY 84  
1 n GLN 85  
1 n ILE 86  
1 n LEU 87  
1 n SER 88  
1 n GLU 89  
1 n LYS 90  
1 n THR 91  
1 n ARG 92  
1 n ILE 93  
1 n PRO 94  
1 n ILE 95  
1 n THR 96  
1 n VAL 97  
1 n GLN 98  
1 n SER 99  
1 n THR 100 
1 n GLY 101 
1 n ALA 102 
1 n SER 103 
1 n LYS 104 
1 n ALA 105 
1 n ASN 106 
1 n ILE 107 
1 n GLN 108 
1 n LEU 109 
1 n ILE 110 
1 n ASP 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n VAL 115 
1 n GLU 116 
1 n LEU 117 
1 n ALA 118 
1 n ILE 119 
1 n VAL 120 
1 n GLN 121 
1 n ASN 122 
1 n ASP 123 
1 n VAL 124 
1 n MET 125 
1 n ASP 126 
1 n TYR 127 
1 n ALA 128 
1 n TRP 129 
1 n ARG 130 
1 n GLY 131 
1 n VAL 132 
1 n ASP 133 
1 n LEU 134 
1 n PHE 135 
1 n ASN 136 
1 n GLY 137 
1 n GLU 138 
1 n LYS 139 
1 n ILE 140 
1 n THR 141 
1 n SER 142 
1 n PHE 143 
1 n SER 144 
1 n SER 145 
1 n MET 146 
1 n ALA 147 
1 n GLY 148 
1 n LEU 149 
1 n TYR 150 
1 n VAL 151 
1 n GLU 152 
1 n VAL 153 
1 n CYS 154 
1 n GLN 155 
1 n VAL 156 
1 n VAL 157 
1 n VAL 158 
1 n ASN 159 
1 n PRO 160 
1 n ALA 161 
1 n SER 162 
1 n GLY 163 
1 n ILE 164 
1 n VAL 165 
1 n THR 166 
1 n ILE 167 
1 n ALA 168 
1 n ASP 169 
1 n LEU 170 
1 n ARG 171 
1 n GLY 172 
1 n LYS 173 
1 n ASN 174 
1 n ILE 175 
1 n SER 176 
1 n VAL 177 
1 n GLY 178 
1 n ASP 179 
1 n SER 180 
1 n GLY 181 
1 n SER 182 
1 n GLY 183 
1 n VAL 184 
1 n GLU 185 
1 n PHE 186 
1 n ASN 187 
1 n ALA 188 
1 n ARG 189 
1 n GLN 190 
1 n ILE 191 
1 n LEU 192 
1 n GLN 193 
1 n ALA 194 
1 n TYR 195 
1 n GLY 196 
1 n ILE 197 
1 n ASN 198 
1 n PHE 199 
1 n ASP 200 
1 n ASP 201 
1 n ILE 202 
1 n GLY 203 
1 n LYS 204 
1 n GLN 205 
1 n ASN 206 
1 n VAL 207 
1 n ARG 208 
1 n PHE 209 
1 n ARG 210 
1 n ALA 211 
1 n SER 212 
1 n ALA 213 
1 n ASP 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n ASP 218 
1 n ASN 219 
1 n ARG 220 
1 n ILE 221 
1 n ASP 222 
1 n ALA 223 
1 n PHE 224 
1 n PHE 225 
1 n CYS 226 
1 n VAL 227 
1 n ALA 228 
1 n GLY 229 
1 n ALA 230 
1 n PRO 231 
1 n THR 232 
1 n PRO 233 
1 n ALA 234 
1 n ILE 235 
1 n ILE 236 
1 n ASP 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n LYS 242 
1 n ASP 243 
1 n VAL 244 
1 n VAL 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n ILE 249 
1 n ASP 250 
1 n ASP 251 
1 n ALA 252 
1 n HIS 253 
1 n ALA 254 
1 n ASN 255 
1 n GLN 256 
1 n LEU 257 
1 n ILE 258 
1 n ARG 259 
1 n SER 260 
1 n TYR 261 
1 n PRO 262 
1 n PHE 263 
1 n TYR 264 
1 n THR 265 
1 n LYS 266 
1 n PHE 267 
1 n PRO 268 
1 n ILE 269 
1 n PRO 270 
1 n ALA 271 
1 n GLU 272 
1 n SER 273 
1 n TYR 274 
1 n ARG 275 
1 n GLY 276 
1 n GLN 277 
1 n ASN 278 
1 n SER 279 
1 n ALA 280 
1 n VAL 281 
1 n GLN 282 
1 n THR 283 
1 n VAL 284 
1 n ALA 285 
1 n VAL 286 
1 n LYS 287 
1 n ALA 288 
1 n THR 289 
1 n PHE 290 
1 n ILE 291 
1 n VAL 292 
1 n SER 293 
1 n SER 294 
1 n LYS 295 
1 n LEU 296 
1 n SER 297 
1 n SER 298 
1 n GLY 299 
1 n THR 300 
1 n VAL 301 
1 n TYR 302 
1 n ARG 303 
1 n LEU 304 
1 n THR 305 
1 n LYS 306 
1 n ALA 307 
1 n LEU 308 
1 n PHE 309 
1 n GLU 310 
1 n ASN 311 
1 n LYS 312 
1 n ALA 313 
1 n ALA 314 
1 n ILE 315 
1 n GLU 316 
1 n ALA 317 
1 n ALA 318 
1 n HIS 319 
1 n ASP 320 
1 n LYS 321 
1 n GLY 322 
1 n ALA 323 
1 n GLU 324 
1 n LEU 325 
1 n SER 326 
1 n THR 327 
1 n ALA 328 
1 n TYR 329 
1 n ALA 330 
1 n VAL 331 
1 n GLU 332 
1 n GLY 333 
1 n ILE 334 
1 n SER 335 
1 n VAL 336 
1 n PRO 337 
1 n PHE 338 
1 n HIS 339 
1 n PRO 340 
1 n GLY 341 
1 n ALA 342 
1 n ALA 343 
1 n LYS 344 
1 n TYR 345 
1 n LEU 346 
1 n ALA 347 
1 n GLU 348 
1 n ILE 349 
1 n GLY 350 
1 n ALA 351 
1 n LEU 352 
1 n GLN 353 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:33:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
#
_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   ? 31.036  -18.991 -29.796 1.00 12.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.174  -18.763 -31.244 1.00 24.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.805  -20.050 -31.973 1.00 25.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.664  -20.895 -32.141 1.00 24.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.624  -18.311 -31.549 1.00 25.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.859  -17.805 -32.983 1.00 23.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.553  -17.170 -33.168 1.00 21.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.535  -16.585 -34.887 1.00 18.95 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 29.542  -20.244 -32.316 1.00 15.22 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 29.069  -21.200 -33.337 1.00 24.42 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 27.774  -20.618 -33.922 1.00 24.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 26.805  -20.410 -33.197 1.00 22.47 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 28.830  -22.635 -32.817 1.00 23.39 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 28.400  -23.555 -33.967 1.00 19.03 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 30.072  -23.286 -32.186 1.00 22.11 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 27.827  -20.287 -35.212 1.00 17.05 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 26.707  -19.869 -36.054 1.00 23.23 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 25.971  -21.105 -36.584 1.00 23.62 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 26.627  -22.057 -37.006 1.00 21.16 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 27.267  -19.085 -37.252 1.00 23.11 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 27.335  -17.576 -37.103 1.00 19.67 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 26.334  -16.782 -37.708 1.00 18.11 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 28.400  -16.957 -36.422 1.00 17.49 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 26.403  -15.379 -37.631 1.00 17.32 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 28.466  -15.551 -36.337 1.00 17.81 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 27.468  -14.763 -36.947 1.00 20.52 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 27.528  -13.409 -36.873 1.00 23.22 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 24.649  -21.058 -36.689 1.00 19.20 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 23.891  -21.853 -37.658 1.00 23.13 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 22.829  -20.972 -38.315 1.00 22.79 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 21.915  -20.480 -37.661 1.00 20.66 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 23.301  -23.126 -37.024 1.00 22.36 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 24.107  -24.368 -37.358 1.00 18.80 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 23.888  -25.038 -38.580 1.00 16.62 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 25.093  -24.840 -36.470 1.00 17.55 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 24.659  -26.169 -38.911 1.00 17.38 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 25.865  -25.971 -36.806 1.00 17.00 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 25.647  -26.631 -38.025 1.00 20.95 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? 22.997  -20.759 -39.607 1.00 25.37 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? 21.996  -20.229 -40.517 1.00 32.47 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? 21.692  -21.264 -41.591 1.00 31.26 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? 22.593  -21.984 -42.021 1.00 29.18 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 20.435  -21.329 -42.043 1.00 24.44 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 19.986  -21.940 -43.294 1.00 31.35 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 18.587  -21.363 -43.588 1.00 30.75 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 17.675  -21.542 -42.797 1.00 28.72 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 19.977  -23.470 -43.151 1.00 30.73 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 18.393  -20.424 -44.508 1.00 24.35 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 18.442  -20.510 -45.975 1.00 31.11 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 17.180  -21.126 -46.591 1.00 30.14 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 17.005  -22.339 -46.623 1.00 28.20 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 19.731  -21.083 -46.573 1.00 30.94 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 19.814  -20.670 -47.934 1.00 26.72 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 16.327  -20.245 -47.125 1.00 19.40 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 15.205  -20.523 -48.021 1.00 22.18 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 15.696  -21.092 -49.365 1.00 22.11 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 16.637  -20.557 -49.957 1.00 19.77 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 14.463  -19.199 -48.288 1.00 21.70 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 13.297  -18.884 -47.364 1.00 18.68 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 11.979  -19.103 -47.821 1.00 17.56 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 13.508  -18.342 -46.083 1.00 17.89 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 10.886  -18.779 -47.001 1.00 18.88 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 12.408  -18.025 -45.262 1.00 17.93 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 11.101  -18.243 -45.724 1.00 20.76 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? 15.007  -22.083 -49.921 1.00 21.08 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? 15.059  -22.428 -51.353 1.00 26.04 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? 13.658  -22.523 -51.951 1.00 25.58 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? 12.824  -23.292 -51.482 1.00 23.77 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? 15.860  -23.715 -51.616 1.00 25.40 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? 17.366  -23.446 -51.742 1.00 22.19 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? 18.105  -24.700 -52.228 1.00 21.02 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? 19.568  -24.539 -52.128 1.00 19.35 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? 20.488  -25.362 -52.587 1.00 19.36 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? 20.177  -26.437 -53.259 1.00 17.69 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? 21.751  -25.126 -52.368 1.00 17.99 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 13.459  -21.727 -53.022 1.00 20.44 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 12.444  -21.907 -54.068 1.00 25.11 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 12.789  -23.142 -54.902 1.00 24.71 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 13.963  -23.329 -55.220 1.00 22.63 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 12.470  -20.692 -55.016 1.00 24.43 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 11.700  -19.450 -54.546 1.00 21.54 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 11.907  -18.299 -55.548 1.00 20.30 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 10.982  -17.116 -55.245 1.00 18.32 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 11.216  -15.976 -56.167 1.00 17.07 10  A 1 
ATOM 85   N N   . CYS A 1 11  ? 11.779  -23.870 -55.380 1.00 19.21 11  A 1 
ATOM 86   C CA  . CYS A 1 11  ? 11.872  -24.711 -56.575 1.00 20.07 11  A 1 
ATOM 87   C C   . CYS A 1 11  ? 10.684  -24.415 -57.496 1.00 19.91 11  A 1 
ATOM 88   O O   . CYS A 1 11  ? 9.529   -24.498 -57.076 1.00 18.53 11  A 1 
ATOM 89   C CB  . CYS A 1 11  ? 11.964  -26.196 -56.206 1.00 19.51 11  A 1 
ATOM 90   S SG  . CYS A 1 11  ? 13.686  -26.622 -55.810 1.00 16.53 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? 11.010  -24.011 -58.747 1.00 23.27 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? 10.130  -23.938 -59.913 1.00 26.43 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? 10.209  -25.251 -60.699 1.00 25.74 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? 11.302  -25.788 -60.848 1.00 24.02 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? 10.604  -22.799 -60.842 1.00 26.12 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? 10.019  -21.413 -60.525 1.00 23.90 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? 10.657  -20.318 -61.386 1.00 21.80 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? 11.863  -20.161 -61.428 1.00 22.73 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? 9.892   -19.500 -62.072 1.00 24.48 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 9.061   -25.655 -61.259 1.00 23.54 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 8.857   -26.166 -62.622 1.00 27.08 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 9.485   -27.491 -63.029 1.00 26.71 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 10.700  -27.577 -63.148 1.00 24.68 13  A 1 
ATOM 104  N N   . VAL A 1 14  ? 8.620   -28.459 -63.412 1.00 20.28 14  A 1 
ATOM 105  C CA  . VAL A 1 14  ? 8.829   -29.365 -64.558 1.00 24.45 14  A 1 
ATOM 106  C C   . VAL A 1 14  ? 7.446   -29.708 -65.141 1.00 23.98 14  A 1 
ATOM 107  O O   . VAL A 1 14  ? 6.585   -30.200 -64.415 1.00 22.17 14  A 1 
ATOM 108  C CB  . VAL A 1 14  ? 9.589   -30.660 -64.196 1.00 23.09 14  A 1 
ATOM 109  C CG1 . VAL A 1 14  ? 9.781   -31.562 -65.423 1.00 19.80 14  A 1 
ATOM 110  C CG2 . VAL A 1 14  ? 11.000  -30.412 -63.638 1.00 21.00 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? 7.245   -29.380 -66.430 1.00 24.32 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? 6.213   -29.939 -67.310 1.00 28.04 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? 6.557   -31.399 -67.639 1.00 27.01 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? 7.737   -31.711 -67.785 1.00 25.12 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? 6.200   -29.156 -68.641 1.00 27.16 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? 5.538   -27.780 -68.560 1.00 23.57 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? 4.401   -27.721 -68.047 1.00 22.49 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? 6.162   -26.805 -69.038 1.00 23.03 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? 5.559   -32.259 -67.834 1.00 23.06 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? 5.569   -33.213 -68.953 1.00 27.33 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? 4.211   -33.906 -69.163 1.00 26.29 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? 3.485   -34.267 -68.236 1.00 23.56 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? 6.708   -34.250 -68.883 1.00 26.50 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? 7.944   -33.844 -69.703 1.00 22.81 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? 7.771   -33.093 -70.696 1.00 21.19 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? 9.040   -34.369 -69.404 1.00 21.49 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? 3.902   -34.057 -70.482 1.00 23.99 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? 2.712   -34.628 -71.099 1.00 28.78 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? 2.413   -36.081 -70.693 1.00 27.89 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? 3.288   -36.939 -70.776 1.00 26.03 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? 2.971   -34.631 -72.618 1.00 28.24 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? 2.814   -33.282 -73.273 1.00 24.41 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? 1.786   -32.643 -73.161 1.00 23.52 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? 3.794   -32.822 -74.013 1.00 24.18 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? 1.139   -36.394 -70.500 1.00 22.81 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? 0.611   -37.725 -70.821 1.00 23.39 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -0.835  -37.627 -71.319 1.00 23.25 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -1.764  -37.306 -70.582 1.00 22.11 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? 0.778   -38.710 -69.652 1.00 23.49 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? 1.570   -39.945 -70.046 1.00 20.73 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? 0.913   -41.092 -70.525 1.00 18.73 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? 2.975   -39.929 -69.965 1.00 18.91 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? 1.657   -42.218 -70.921 1.00 18.79 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? 3.720   -41.053 -70.366 1.00 18.81 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? 3.061   -42.196 -70.844 1.00 20.80 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -1.002  -37.893 -72.626 1.00 24.39 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -2.285  -38.048 -73.308 1.00 26.78 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -2.794  -39.482 -73.153 1.00 25.67 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -2.100  -40.420 -73.536 1.00 24.77 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -2.108  -37.695 -74.794 1.00 27.22 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -0.917  -38.249 -75.315 1.00 24.45 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -4.017  -39.649 -72.679 1.00 23.65 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -4.788  -40.883 -72.863 1.00 26.56 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -6.205  -40.544 -73.328 1.00 25.48 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -6.975  -39.875 -72.640 1.00 24.09 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -4.762  -41.775 -71.611 1.00 26.55 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -3.954  -43.046 -71.819 1.00 24.10 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -4.576  -44.200 -72.339 1.00 22.14 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -2.579  -43.069 -71.526 1.00 21.67 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -3.822  -45.369 -72.561 1.00 21.18 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -1.827  -44.241 -71.754 1.00 21.26 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -2.449  -45.389 -72.271 1.00 22.67 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -6.512  -40.999 -74.564 1.00 24.44 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -7.844  -41.013 -75.159 1.00 29.02 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -8.697  -42.077 -74.459 1.00 27.74 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -8.326  -43.250 -74.466 1.00 26.29 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -7.703  -41.366 -76.651 1.00 27.99 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -7.215  -40.218 -77.550 1.00 24.93 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -6.568  -40.773 -78.818 1.00 23.43 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -8.377  -39.317 -77.953 1.00 25.28 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? -9.866  -41.692 -73.962 1.00 25.80 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? -10.987 -42.622 -73.846 1.00 28.87 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? -12.296 -41.900 -74.163 1.00 28.77 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? -12.637 -40.873 -73.578 1.00 26.65 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? -11.016 -43.353 -72.495 1.00 28.30 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? -11.106 -44.862 -72.685 1.00 24.76 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? -12.359 -45.505 -72.734 1.00 22.06 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? -9.928  -45.615 -72.852 1.00 21.77 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? -12.430 -46.898 -72.947 1.00 21.75 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? -9.997  -47.005 -73.067 1.00 22.06 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? -11.251 -47.644 -73.111 1.00 23.89 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? -11.315 -48.985 -73.315 1.00 24.28 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -12.980 -42.463 -75.172 1.00 26.55 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -14.260 -42.010 -75.696 1.00 32.53 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -15.384 -42.680 -74.890 1.00 31.25 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -15.363 -43.896 -74.718 1.00 29.08 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -14.262 -42.402 -77.191 1.00 31.33 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -15.300 -41.685 -78.032 1.00 26.75 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -15.913 -40.716 -77.626 1.00 24.00 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -15.493 -42.115 -79.259 1.00 24.71 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -16.352 -41.907 -74.416 1.00 28.04 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -17.473 -42.438 -73.640 1.00 33.20 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -18.500 -41.371 -73.288 1.00 32.86 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -18.372 -40.705 -72.271 1.00 29.80 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -19.522 -41.210 -74.170 1.00 26.58 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -20.746 -40.472 -73.862 1.00 35.31 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -21.347 -40.955 -72.531 1.00 34.23 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -21.656 -42.137 -72.410 1.00 31.11 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -21.777 -40.755 -74.984 1.00 32.81 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -21.771 -39.768 -76.132 1.00 28.30 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -21.247 -38.677 -76.061 1.00 25.66 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -22.404 -40.109 -77.231 1.00 26.08 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? -21.595 -40.025 -71.612 1.00 27.24 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? -22.833 -39.963 -70.826 1.00 34.53 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? -22.895 -38.637 -70.054 1.00 33.39 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? -21.890 -38.133 -69.558 1.00 30.86 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? -23.005 -41.191 -69.914 1.00 33.56 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? -23.799 -42.304 -70.589 1.00 28.16 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? -24.601 -42.093 -71.485 1.00 25.90 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? -23.636 -43.531 -70.152 1.00 25.83 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? -24.099 -38.029 -70.014 1.00 26.95 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? -24.357 -36.644 -69.631 1.00 33.40 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? -23.832 -36.241 -68.259 1.00 32.98 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? -24.055 -36.912 -67.255 1.00 30.55 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -23.186 -35.071 -68.234 1.00 23.28 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -22.791 -34.384 -67.002 1.00 27.72 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -23.948 -33.472 -66.590 1.00 27.04 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -24.212 -32.460 -67.228 1.00 26.18 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -21.454 -33.634 -67.207 1.00 27.59 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -20.333 -34.635 -67.573 1.00 24.25 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -21.083 -32.830 -65.951 1.00 26.05 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -18.994 -33.989 -67.943 1.00 24.11 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? -24.639 -33.822 -65.507 1.00 26.38 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? -25.410 -32.855 -64.734 1.00 28.41 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? -24.439 -31.857 -64.093 1.00 28.80 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? -23.547 -32.250 -63.334 1.00 27.06 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? -26.244 -33.553 -63.644 1.00 29.05 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? -27.560 -34.153 -64.176 1.00 24.55 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? -28.437 -34.730 -63.062 1.00 21.41 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? -27.987 -35.114 -61.999 1.00 20.75 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? -29.736 -34.827 -63.255 1.00 21.63 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -24.603 -30.563 -64.389 1.00 24.61 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? -23.927 -29.475 -63.679 1.00 26.67 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? -24.347 -29.476 -62.204 1.00 27.98 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? -25.416 -29.005 -61.819 1.00 26.57 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? -24.228 -28.114 -64.327 1.00 27.51 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? -23.418 -27.850 -65.599 1.00 23.59 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? -23.608 -26.409 -66.108 1.00 21.34 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? -22.605 -25.837 -66.596 1.00 19.30 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? -24.734 -25.885 -65.985 1.00 21.82 30  A 1 
ATOM 241  N N   . HIS A 1 31  ? -23.498 -30.033 -61.358 1.00 31.34 31  A 1 
ATOM 242  C CA  . HIS A 1 31  ? -23.691 -29.958 -59.917 1.00 35.38 31  A 1 
ATOM 243  C C   . HIS A 1 31  ? -23.245 -28.577 -59.407 1.00 34.23 31  A 1 
ATOM 244  O O   . HIS A 1 31  ? -22.073 -28.217 -59.474 1.00 32.55 31  A 1 
ATOM 245  C CB  . HIS A 1 31  ? -22.986 -31.134 -59.223 1.00 34.37 31  A 1 
ATOM 246  C CG  . HIS A 1 31  ? -23.902 -31.886 -58.286 1.00 31.03 31  A 1 
ATOM 247  N ND1 . HIS A 1 31  ? -24.329 -31.472 -57.053 1.00 28.08 31  A 1 
ATOM 248  C CD2 . HIS A 1 31  ? -24.477 -33.108 -58.515 1.00 26.45 31  A 1 
ATOM 249  C CE1 . HIS A 1 31  ? -25.135 -32.417 -56.548 1.00 27.00 31  A 1 
ATOM 250  N NE2 . HIS A 1 31  ? -25.258 -33.436 -57.409 1.00 26.69 31  A 1 
ATOM 251  N N   . ASN A 1 32  ? -24.207 -27.811 -58.888 1.00 30.63 32  A 1 
ATOM 252  C CA  . ASN A 1 32  ? -24.117 -26.493 -58.255 1.00 36.97 32  A 1 
ATOM 253  C C   . ASN A 1 32  ? -22.799 -26.219 -57.499 1.00 36.29 32  A 1 
ATOM 254  O O   . ASN A 1 32  ? -22.635 -26.575 -56.328 1.00 33.41 32  A 1 
ATOM 255  C CB  . ASN A 1 32  ? -25.315 -26.363 -57.288 1.00 35.86 32  A 1 
ATOM 256  C CG  . ASN A 1 32  ? -26.611 -25.964 -57.965 1.00 30.92 32  A 1 
ATOM 257  O OD1 . ASN A 1 32  ? -26.613 -25.192 -58.900 1.00 27.84 32  A 1 
ATOM 258  N ND2 . ASN A 1 32  ? -27.742 -26.432 -57.491 1.00 26.85 32  A 1 
ATOM 259  N N   . LYS A 1 33  ? -21.874 -25.452 -58.120 1.00 28.20 33  A 1 
ATOM 260  C CA  . LYS A 1 33  ? -20.654 -24.905 -57.491 1.00 33.30 33  A 1 
ATOM 261  C C   . LYS A 1 33  ? -20.933 -23.732 -56.539 1.00 34.24 33  A 1 
ATOM 262  O O   . LYS A 1 33  ? -20.046 -23.364 -55.775 1.00 31.26 33  A 1 
ATOM 263  C CB  . LYS A 1 33  ? -19.633 -24.530 -58.585 1.00 33.12 33  A 1 
ATOM 264  C CG  . LYS A 1 33  ? -18.451 -25.509 -58.656 1.00 28.28 33  A 1 
ATOM 265  C CD  . LYS A 1 33  ? -17.492 -25.126 -59.791 1.00 25.91 33  A 1 
ATOM 266  C CE  . LYS A 1 33  ? -16.292 -26.073 -59.855 1.00 22.03 33  A 1 
ATOM 267  N NZ  . LYS A 1 33  ? -15.411 -25.771 -61.016 1.00 19.96 33  A 1 
ATOM 268  N N   . GLY A 1 34  ? -22.149 -23.161 -56.555 1.00 35.54 34  A 1 
ATOM 269  C CA  . GLY A 1 34  ? -22.522 -21.986 -55.751 1.00 39.88 34  A 1 
ATOM 270  C C   . GLY A 1 34  ? -22.843 -22.270 -54.280 1.00 41.95 34  A 1 
ATOM 271  O O   . GLY A 1 34  ? -22.726 -21.377 -53.442 1.00 38.45 34  A 1 
ATOM 272  N N   . GLU A 1 35  ? -23.215 -23.501 -53.932 1.00 35.78 35  A 1 
ATOM 273  C CA  . GLU A 1 35  ? -23.710 -23.806 -52.582 1.00 40.14 35  A 1 
ATOM 274  C C   . GLU A 1 35  ? -22.587 -24.089 -51.565 1.00 40.68 35  A 1 
ATOM 275  O O   . GLU A 1 35  ? -22.742 -23.889 -50.360 1.00 38.77 35  A 1 
ATOM 276  C CB  . GLU A 1 35  ? -24.709 -24.966 -52.665 1.00 40.37 35  A 1 
ATOM 277  C CG  . GLU A 1 35  ? -25.948 -24.704 -51.796 1.00 35.40 35  A 1 
ATOM 278  C CD  . GLU A 1 35  ? -26.832 -25.949 -51.671 1.00 33.40 35  A 1 
ATOM 279  O OE1 . GLU A 1 35  ? -27.323 -26.158 -50.532 1.00 28.19 35  A 1 
ATOM 280  O OE2 . GLU A 1 35  ? -26.927 -26.711 -52.650 1.00 33.42 35  A 1 
ATOM 281  N N   . CYS A 1 36  ? -21.401 -24.513 -52.050 1.00 39.38 36  A 1 
ATOM 282  C CA  . CYS A 1 36  ? -20.248 -24.848 -51.197 1.00 43.34 36  A 1 
ATOM 283  C C   . CYS A 1 36  ? -19.441 -23.608 -50.756 1.00 42.39 36  A 1 
ATOM 284  O O   . CYS A 1 36  ? -18.840 -23.606 -49.679 1.00 39.75 36  A 1 
ATOM 285  C CB  . CYS A 1 36  ? -19.393 -25.880 -51.949 1.00 44.25 36  A 1 
ATOM 286  S SG  . CYS A 1 36  ? -18.265 -26.727 -50.812 1.00 38.19 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -19.438 -22.519 -51.553 1.00 38.80 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -18.732 -21.264 -51.250 1.00 45.92 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -19.460 -20.424 -50.199 1.00 48.11 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -18.806 -19.925 -49.281 1.00 45.16 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -18.470 -20.453 -52.530 1.00 43.35 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -19.540 -20.602 -53.435 1.00 38.07 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -17.216 -20.939 -53.252 1.00 39.05 37  A 1 
ATOM 294  N N   . MET A 1 38  ? -20.807 -20.343 -50.228 1.00 45.81 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? -21.577 -19.594 -49.213 1.00 48.96 38  A 1 
ATOM 296  C C   . MET A 1 38  ? -21.493 -20.204 -47.808 1.00 51.12 38  A 1 
ATOM 297  O O   . MET A 1 38  ? -21.429 -19.474 -46.818 1.00 47.99 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? -23.046 -19.450 -49.631 1.00 45.43 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? -23.243 -18.394 -50.719 1.00 40.62 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? -24.937 -17.749 -50.834 1.00 37.36 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? -25.881 -19.251 -51.186 1.00 30.87 38  A 1 
ATOM 302  N N   . LYS A 1 39  ? -21.431 -21.543 -47.695 1.00 51.59 39  A 1 
ATOM 303  C CA  . LYS A 1 39  ? -21.282 -22.211 -46.386 1.00 57.77 39  A 1 
ATOM 304  C C   . LYS A 1 39  ? -19.913 -21.936 -45.749 1.00 59.19 39  A 1 
ATOM 305  O O   . LYS A 1 39  ? -19.831 -21.736 -44.541 1.00 58.50 39  A 1 
ATOM 306  C CB  . LYS A 1 39  ? -21.591 -23.714 -46.519 1.00 55.20 39  A 1 
ATOM 307  C CG  . LYS A 1 39  ? -23.095 -23.957 -46.772 1.00 52.31 39  A 1 
ATOM 308  C CD  . LYS A 1 39  ? -23.468 -25.435 -46.964 1.00 51.54 39  A 1 
ATOM 309  C CE  . LYS A 1 39  ? -24.971 -25.519 -47.287 1.00 45.30 39  A 1 
ATOM 310  N NZ  . LYS A 1 39  ? -25.432 -26.835 -47.791 1.00 41.12 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? -18.837 -21.851 -46.563 1.00 49.39 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? -17.478 -21.537 -46.080 1.00 56.18 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? -17.320 -20.070 -45.674 1.00 56.80 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? -16.716 -19.799 -44.637 1.00 57.61 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? -16.433 -21.941 -47.131 1.00 54.03 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? -16.320 -23.469 -47.267 1.00 51.78 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? -15.245 -23.853 -48.287 1.00 50.71 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? -15.153 -25.378 -48.401 1.00 45.12 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? -14.083 -25.803 -49.335 1.00 39.72 40  A 1 
ATOM 320  N N   . THR A 1 41  ? -17.884 -19.115 -46.443 1.00 53.46 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? -17.857 -17.687 -46.086 1.00 57.59 41  A 1 
ATOM 322  C C   . THR A 1 41  ? -18.694 -17.386 -44.840 1.00 60.44 41  A 1 
ATOM 323  O O   . THR A 1 41  ? -18.248 -16.617 -43.991 1.00 58.69 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? -18.308 -16.803 -47.259 1.00 55.53 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? -19.438 -17.354 -47.889 1.00 54.50 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? -17.225 -16.691 -48.327 1.00 54.72 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -19.851 -18.046 -44.664 1.00 50.16 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -20.668 -17.935 -43.450 1.00 53.02 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -19.953 -18.431 -42.186 1.00 56.02 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -20.008 -17.770 -41.148 1.00 57.41 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -19.214 -19.535 -42.283 1.00 45.31 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -18.415 -20.074 -41.168 1.00 47.32 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -17.246 -19.156 -40.777 1.00 46.33 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -16.985 -18.973 -39.590 1.00 49.53 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -17.924 -21.489 -41.535 1.00 47.81 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -18.664 -22.595 -40.757 1.00 48.12 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -19.055 -23.752 -41.671 1.00 43.86 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -17.777 -23.141 -39.634 1.00 52.19 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? -16.564 -18.534 -41.757 1.00 47.20 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? -15.475 -17.576 -41.508 1.00 48.23 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? -16.024 -16.293 -40.867 1.00 50.22 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? -15.443 -15.792 -39.903 1.00 52.74 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? -14.695 -17.300 -42.815 1.00 50.01 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? -13.949 -18.577 -43.271 1.00 50.01 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? -13.690 -16.146 -42.636 1.00 50.96 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? -13.440 -18.518 -44.719 1.00 46.90 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? -17.167 -15.783 -41.348 1.00 50.78 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? -17.818 -14.611 -40.764 1.00 53.21 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? -18.273 -14.868 -39.314 1.00 55.18 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? -18.061 -14.019 -38.448 1.00 57.35 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? -18.987 -14.205 -41.668 1.00 54.69 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -18.825 -16.048 -39.029 1.00 50.47 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -19.224 -16.444 -37.677 1.00 47.29 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -18.011 -16.591 -36.742 1.00 47.01 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -18.048 -16.098 -35.618 1.00 49.59 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -20.050 -17.743 -37.767 1.00 49.72 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -20.701 -18.169 -36.437 1.00 47.89 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -21.780 -17.183 -35.983 1.00 43.01 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -21.352 -19.545 -36.604 1.00 54.79 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? -16.906 -17.189 -37.214 1.00 53.15 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? -15.668 -17.305 -36.442 1.00 51.44 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? -15.045 -15.929 -36.128 1.00 52.59 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? -14.584 -15.700 -35.009 1.00 55.47 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? -14.696 -18.205 -37.211 1.00 53.56 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? -15.081 -14.981 -37.084 1.00 49.49 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? -14.648 -13.595 -36.878 1.00 46.95 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? -15.542 -12.860 -35.869 1.00 48.30 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? -15.017 -12.180 -34.988 1.00 54.07 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? -14.616 -12.861 -38.232 1.00 50.04 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? -13.334 -13.137 -39.043 1.00 49.17 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? -13.541 -12.734 -40.507 1.00 43.78 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? -12.145 -12.344 -38.495 1.00 54.96 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -16.868 -13.025 -35.946 1.00 51.94 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -17.819 -12.445 -34.992 1.00 49.72 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -17.612 -12.985 -33.573 1.00 50.12 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -17.543 -12.201 -32.627 1.00 53.84 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -19.258 -12.698 -35.493 1.00 53.32 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -19.903 -11.426 -36.077 1.00 52.61 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -20.932 -11.794 -37.150 1.00 45.89 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -20.604 -10.628 -34.979 1.00 57.37 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -17.440 -14.300 -33.420 1.00 59.15 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -17.151 -14.921 -32.118 1.00 53.60 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? -15.805 -14.430 -31.578 1.00 54.31 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? -15.715 -14.069 -30.407 1.00 56.28 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -17.211 -16.459 -32.219 1.00 56.43 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -16.741 -17.153 -30.934 1.00 54.91 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -18.653 -16.925 -32.480 1.00 60.91 50  A 1 
ATOM 388  N N   . SER A 1 51  ? -14.775 -14.313 -32.427 1.00 60.41 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? -13.463 -13.779 -32.029 1.00 57.15 51  A 1 
ATOM 390  C C   . SER A 1 51  ? -13.552 -12.312 -31.584 1.00 55.27 51  A 1 
ATOM 391  O O   . SER A 1 51  ? -12.955 -11.938 -30.576 1.00 58.57 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? -12.453 -13.911 -33.172 1.00 58.88 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? -12.328 -15.258 -33.596 1.00 54.54 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -14.336 -11.476 -32.282 1.00 60.90 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -14.588 -10.077 -31.914 1.00 57.83 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -15.362 -9.947  -30.597 1.00 56.95 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -15.030 -9.083  -29.785 1.00 57.89 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -15.336 -9.380  -33.069 1.00 57.31 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -14.376 -8.764  -34.105 1.00 55.07 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -15.045 -8.674  -35.478 1.00 50.34 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -13.958 -7.357  -33.681 1.00 59.54 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? -16.356 -10.814 -30.349 1.00 61.91 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? -17.118 -10.834 -29.089 1.00 58.77 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? -16.239 -11.296 -27.920 1.00 57.85 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? -16.286 -10.692 -26.851 1.00 57.85 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? -18.389 -11.694 -29.237 1.00 57.85 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? -19.116 -11.912 -27.905 1.00 53.91 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? -19.392 -11.017 -30.181 1.00 59.81 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? -15.380 -12.294 -28.120 1.00 56.48 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? -14.416 -12.747 -27.100 1.00 55.87 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? -13.371 -11.661 -26.808 1.00 55.14 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? -13.089 -11.378 -25.644 1.00 55.06 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? -13.773 -14.087 -27.521 1.00 53.73 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? -12.638 -14.519 -26.585 1.00 47.43 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? -14.815 -15.218 -27.502 1.00 54.20 54  A 1 
ATOM 416  N N   . LEU A 1 55  ? -12.850 -10.971 -27.830 1.00 59.13 55  A 1 
ATOM 417  C CA  . LEU A 1 55  ? -11.917 -9.847  -27.660 1.00 57.84 55  A 1 
ATOM 418  C C   . LEU A 1 55  ? -12.574 -8.625  -26.994 1.00 55.05 55  A 1 
ATOM 419  O O   . LEU A 1 55  ? -11.920 -7.933  -26.209 1.00 53.88 55  A 1 
ATOM 420  C CB  . LEU A 1 55  ? -11.321 -9.473  -29.031 1.00 55.37 55  A 1 
ATOM 421  C CG  . LEU A 1 55  ? -10.263 -10.467 -29.549 1.00 52.50 55  A 1 
ATOM 422  C CD1 . LEU A 1 55  ? -9.988  -10.200 -31.033 1.00 49.59 55  A 1 
ATOM 423  C CD2 . LEU A 1 55  ? -8.940  -10.333 -28.793 1.00 54.61 55  A 1 
ATOM 424  N N   . ALA A 1 56  ? -13.858 -8.365  -27.263 1.00 60.15 56  A 1 
ATOM 425  C CA  . ALA A 1 56  ? -14.617 -7.304  -26.603 1.00 57.83 56  A 1 
ATOM 426  C C   . ALA A 1 56  ? -14.968 -7.654  -25.144 1.00 55.29 56  A 1 
ATOM 427  O O   . ALA A 1 56  ? -14.927 -6.777  -24.282 1.00 51.17 56  A 1 
ATOM 428  C CB  . ALA A 1 56  ? -15.863 -7.002  -27.444 1.00 54.17 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? -15.248 -8.931  -24.852 1.00 55.74 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -15.523 -9.441  -23.503 1.00 54.26 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? -14.287 -9.513  -22.601 1.00 52.52 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? -14.403 -9.402  -21.381 1.00 49.42 57  A 1 
ATOM 433  N N   . CYS A 1 58  ? -13.079 -9.628  -23.176 1.00 52.71 58  A 1 
ATOM 434  C CA  . CYS A 1 58  ? -11.807 -9.637  -22.440 1.00 53.92 58  A 1 
ATOM 435  C C   . CYS A 1 58  ? -11.243 -8.243  -22.114 1.00 52.61 58  A 1 
ATOM 436  O O   . CYS A 1 58  ? -10.155 -8.151  -21.536 1.00 48.70 58  A 1 
ATOM 437  C CB  . CYS A 1 58  ? -10.787 -10.513 -23.183 1.00 50.64 58  A 1 
ATOM 438  S SG  . CYS A 1 58  ? -11.188 -12.269 -22.935 1.00 44.54 58  A 1 
ATOM 439  N N   . LYS A 1 59  ? -11.954 -7.140  -22.415 1.00 55.71 59  A 1 
ATOM 440  C CA  . LYS A 1 59  ? -11.619 -5.822  -21.856 1.00 57.77 59  A 1 
ATOM 441  C C   . LYS A 1 59  ? -12.027 -5.780  -20.381 1.00 58.78 59  A 1 
ATOM 442  O O   . LYS A 1 59  ? -13.006 -5.132  -20.015 1.00 54.94 59  A 1 
ATOM 443  C CB  . LYS A 1 59  ? -12.229 -4.670  -22.675 1.00 52.43 59  A 1 
ATOM 444  C CG  . LYS A 1 59  ? -11.502 -4.449  -24.004 1.00 45.80 59  A 1 
ATOM 445  C CD  . LYS A 1 59  ? -12.043 -3.192  -24.708 1.00 43.31 59  A 1 
ATOM 446  C CE  . LYS A 1 59  ? -11.301 -2.974  -26.030 1.00 37.17 59  A 1 
ATOM 447  N NZ  . LYS A 1 59  ? -11.819 -1.786  -26.760 1.00 33.21 59  A 1 
ATOM 448  N N   . GLY A 1 60  ? -11.275 -6.470  -19.529 1.00 60.58 60  A 1 
ATOM 449  C CA  . GLY A 1 60  ? -11.299 -6.209  -18.095 1.00 62.12 60  A 1 
ATOM 450  C C   . GLY A 1 60  ? -11.123 -4.707  -17.896 1.00 65.15 60  A 1 
ATOM 451  O O   . GLY A 1 60  ? -10.161 -4.131  -18.406 1.00 61.56 60  A 1 
ATOM 452  N N   . LYS A 1 61  ? -12.090 -4.050  -17.233 1.00 69.90 61  A 1 
ATOM 453  C CA  . LYS A 1 61  ? -11.943 -2.644  -16.849 1.00 71.88 61  A 1 
ATOM 454  C C   . LYS A 1 61  ? -10.632 -2.541  -16.074 1.00 74.49 61  A 1 
ATOM 455  O O   . LYS A 1 61  ? -10.524 -3.098  -14.983 1.00 69.27 61  A 1 
ATOM 456  C CB  . LYS A 1 61  ? -13.127 -2.170  -15.987 1.00 64.10 61  A 1 
ATOM 457  C CG  . LYS A 1 61  ? -14.351 -1.721  -16.802 1.00 55.70 61  A 1 
ATOM 458  C CD  . LYS A 1 61  ? -15.468 -1.244  -15.859 1.00 52.15 61  A 1 
ATOM 459  C CE  . LYS A 1 61  ? -16.669 -0.694  -16.636 1.00 45.33 61  A 1 
ATOM 460  N NZ  . LYS A 1 61  ? -17.774 -0.289  -15.725 1.00 39.49 61  A 1 
ATOM 461  N N   . TYR A 1 62  ? -9.629  -1.880  -16.641 1.00 74.99 62  A 1 
ATOM 462  C CA  . TYR A 1 62  ? -8.434  -1.517  -15.896 1.00 77.82 62  A 1 
ATOM 463  C C   . TYR A 1 62  ? -8.884  -0.553  -14.803 1.00 82.00 62  A 1 
ATOM 464  O O   . TYR A 1 62  ? -9.215  0.601   -15.082 1.00 76.90 62  A 1 
ATOM 465  C CB  . TYR A 1 62  ? -7.377  -0.903  -16.825 1.00 70.12 62  A 1 
ATOM 466  C CG  . TYR A 1 62  ? -6.694  -1.902  -17.737 1.00 62.80 62  A 1 
ATOM 467  C CD1 . TYR A 1 62  ? -5.579  -2.626  -17.274 1.00 60.42 62  A 1 
ATOM 468  C CD2 . TYR A 1 62  ? -7.172  -2.114  -19.045 1.00 56.34 62  A 1 
ATOM 469  C CE1 . TYR A 1 62  ? -4.936  -3.555  -18.117 1.00 49.28 62  A 1 
ATOM 470  C CE2 . TYR A 1 62  ? -6.536  -3.048  -19.889 1.00 51.88 62  A 1 
ATOM 471  C CZ  . TYR A 1 62  ? -5.415  -3.766  -19.425 1.00 50.71 62  A 1 
ATOM 472  O OH  . TYR A 1 62  ? -4.795  -4.664  -20.241 1.00 47.37 62  A 1 
ATOM 473  N N   . GLU A 1 63  ? -8.973  -1.057  -13.576 1.00 83.66 63  A 1 
ATOM 474  C CA  . GLU A 1 63  ? -9.283  -0.221  -12.426 1.00 86.72 63  A 1 
ATOM 475  C C   . GLU A 1 63  ? -8.160  0.805   -12.273 1.00 88.77 63  A 1 
ATOM 476  O O   . GLU A 1 63  ? -6.978  0.461   -12.292 1.00 86.23 63  A 1 
ATOM 477  C CB  . GLU A 1 63  ? -9.480  -1.071  -11.157 1.00 82.81 63  A 1 
ATOM 478  C CG  . GLU A 1 63  ? -10.789 -1.889  -11.217 1.00 78.94 63  A 1 
ATOM 479  C CD  . GLU A 1 63  ? -11.044 -2.750  -9.966  1.00 79.60 63  A 1 
ATOM 480  O OE1 . GLU A 1 63  ? -12.225 -3.095  -9.721  1.00 72.18 63  A 1 
ATOM 481  O OE2 . GLU A 1 63  ? -10.066 -3.155  -9.305  1.00 76.15 63  A 1 
ATOM 482  N N   . ARG A 1 64  ? -8.536  2.079   -12.186 1.00 92.95 64  A 1 
ATOM 483  C CA  . ARG A 1 64  ? -7.633  3.163   -11.803 1.00 93.93 64  A 1 
ATOM 484  C C   . ARG A 1 64  ? -7.752  3.337   -10.303 1.00 95.42 64  A 1 
ATOM 485  O O   . ARG A 1 64  ? -8.864  3.342   -9.791  1.00 92.95 64  A 1 
ATOM 486  C CB  . ARG A 1 64  ? -7.985  4.466   -12.530 1.00 89.77 64  A 1 
ATOM 487  C CG  . ARG A 1 64  ? -7.733  4.376   -14.042 1.00 75.07 64  A 1 
ATOM 488  C CD  . ARG A 1 64  ? -8.026  5.728   -14.696 1.00 74.76 64  A 1 
ATOM 489  N NE  . ARG A 1 64  ? -7.795  5.689   -16.153 1.00 63.83 64  A 1 
ATOM 490  C CZ  . ARG A 1 64  ? -7.930  6.707   -16.986 1.00 56.36 64  A 1 
ATOM 491  N NH1 . ARG A 1 64  ? -8.309  7.889   -16.576 1.00 53.13 64  A 1 
ATOM 492  N NH2 . ARG A 1 64  ? -7.690  6.556   -18.258 1.00 48.10 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? -6.624  3.487   -9.631  1.00 96.78 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? -6.571  3.653   -8.182  1.00 97.37 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? -6.122  5.075   -7.878  1.00 97.58 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? -5.062  5.506   -8.320  1.00 96.98 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? -5.649  2.588   -7.556  1.00 97.02 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? -5.436  2.809   -6.057  1.00 95.40 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? -6.241  1.186   -7.748  1.00 95.27 65  A 1 
ATOM 500  N N   . ARG A 1 66  ? -6.920  5.815   -7.123  1.00 97.20 66  A 1 
ATOM 501  C CA  . ARG A 1 66  ? -6.524  7.088   -6.515  1.00 97.25 66  A 1 
ATOM 502  C C   . ARG A 1 66  ? -6.052  6.803   -5.097  1.00 97.21 66  A 1 
ATOM 503  O O   . ARG A 1 66  ? -6.748  6.118   -4.347  1.00 97.00 66  A 1 
ATOM 504  C CB  . ARG A 1 66  ? -7.697  8.076   -6.551  1.00 97.20 66  A 1 
ATOM 505  C CG  . ARG A 1 66  ? -8.135  8.423   -7.987  1.00 96.51 66  A 1 
ATOM 506  C CD  . ARG A 1 66  ? -9.501  9.111   -8.014  1.00 95.76 66  A 1 
ATOM 507  N NE  . ARG A 1 66  ? -10.576 8.190   -7.605  1.00 93.55 66  A 1 
ATOM 508  C CZ  . ARG A 1 66  ? -11.829 8.514   -7.325  1.00 93.05 66  A 1 
ATOM 509  N NH1 . ARG A 1 66  ? -12.278 9.727   -7.425  1.00 87.05 66  A 1 
ATOM 510  N NH2 . ARG A 1 66  ? -12.666 7.601   -6.921  1.00 87.75 66  A 1 
ATOM 511  N N   . MET A 1 67  ? -4.865  7.280   -4.747  1.00 96.24 67  A 1 
ATOM 512  C CA  . MET A 1 67  ? -4.245  7.040   -3.444  1.00 96.31 67  A 1 
ATOM 513  C C   . MET A 1 67  ? -4.202  8.328   -2.624  1.00 95.68 67  A 1 
ATOM 514  O O   . MET A 1 67  ? -3.512  9.274   -3.006  1.00 94.31 67  A 1 
ATOM 515  C CB  . MET A 1 67  ? -2.838  6.447   -3.637  1.00 95.97 67  A 1 
ATOM 516  C CG  . MET A 1 67  ? -2.157  6.127   -2.297  1.00 95.09 67  A 1 
ATOM 517  S SD  . MET A 1 67  ? -0.392  5.707   -2.403  1.00 94.48 67  A 1 
ATOM 518  C CE  . MET A 1 67  ? -0.430  4.187   -3.370  1.00 88.16 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? -4.879  8.333   -1.472  1.00 95.16 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? -4.747  9.381   -0.468  1.00 94.10 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? -3.528  9.113   0.424   1.00 93.27 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? -3.315  7.994   0.886   1.00 92.28 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? -6.040  9.467   0.350   1.00 93.80 68  A 1 
ATOM 524  N N   . THR A 1 69  ? -2.721  10.142  0.691   1.00 92.14 69  A 1 
ATOM 525  C CA  . THR A 1 69  ? -1.511  10.020  1.519   1.00 89.63 69  A 1 
ATOM 526  C C   . THR A 1 69  ? -1.587  10.929  2.742   1.00 84.72 69  A 1 
ATOM 527  O O   . THR A 1 69  ? -2.358  10.660  3.665   1.00 75.19 69  A 1 
ATOM 528  C CB  . THR A 1 69  ? -0.240  10.204  0.675   1.00 88.79 69  A 1 
ATOM 529  O OG1 . THR A 1 69  ? -0.235  11.459  0.026   1.00 85.18 69  A 1 
ATOM 530  C CG2 . THR A 1 69  ? -0.102  9.131   -0.406  1.00 83.62 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -0.809  12.005  2.777   1.00 83.10 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -0.785  13.038  3.799   1.00 80.54 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -0.371  14.374  3.194   1.00 81.43 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -0.349  14.541  1.973   1.00 76.27 70  A 1 
ATOM 535  N N   . GLY A 1 71  ? -0.023  15.337  4.043   1.00 77.31 71  A 1 
ATOM 536  C CA  . GLY A 1 71  ? 0.524   16.617  3.584   1.00 76.12 71  A 1 
ATOM 537  C C   . GLY A 1 71  ? 1.786   16.434  2.730   1.00 77.99 71  A 1 
ATOM 538  O O   . GLY A 1 71  ? 2.565   15.515  2.970   1.00 75.51 71  A 1 
ATOM 539  N N   . SER A 1 72  ? 2.014   17.323  1.761   1.00 78.50 72  A 1 
ATOM 540  C CA  . SER A 1 72  ? 3.086   17.202  0.751   1.00 79.72 72  A 1 
ATOM 541  C C   . SER A 1 72  ? 4.510   17.147  1.319   1.00 79.34 72  A 1 
ATOM 542  O O   . SER A 1 72  ? 5.410   16.640  0.661   1.00 76.35 72  A 1 
ATOM 543  C CB  . SER A 1 72  ? 2.989   18.370  -0.233  1.00 79.50 72  A 1 
ATOM 544  O OG  . SER A 1 72  ? 3.012   19.607  0.461   1.00 76.55 72  A 1 
ATOM 545  N N   . THR A 1 73  ? 4.720   17.630  2.538   1.00 76.27 73  A 1 
ATOM 546  C CA  . THR A 1 73  ? 6.006   17.579  3.253   1.00 74.98 73  A 1 
ATOM 547  C C   . THR A 1 73  ? 6.107   16.401  4.229   1.00 75.21 73  A 1 
ATOM 548  O O   . THR A 1 73  ? 7.104   16.277  4.930   1.00 70.35 73  A 1 
ATOM 549  C CB  . THR A 1 73  ? 6.249   18.897  4.003   1.00 73.59 73  A 1 
ATOM 550  O OG1 . THR A 1 73  ? 5.197   19.135  4.912   1.00 70.55 73  A 1 
ATOM 551  C CG2 . THR A 1 73  ? 6.311   20.097  3.059   1.00 68.51 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? 5.064   15.568  4.333   1.00 76.43 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? 4.988   14.460  5.279   1.00 78.42 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? 5.499   13.137  4.708   1.00 82.24 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? 5.494   12.911  3.496   1.00 81.34 74  A 1 
ATOM 556  N N   . THR A 1 75  ? 5.862   12.213  5.605   1.00 80.63 75  A 1 
ATOM 557  C CA  . THR A 1 75  ? 6.357   10.869  5.265   1.00 84.90 75  A 1 
ATOM 558  C C   . THR A 1 75  ? 5.361   10.078  4.416   1.00 87.77 75  A 1 
ATOM 559  O O   . THR A 1 75  ? 5.764   9.426   3.459   1.00 87.21 75  A 1 
ATOM 560  C CB  . THR A 1 75  ? 6.678   10.085  6.547   1.00 82.78 75  A 1 
ATOM 561  O OG1 . THR A 1 75  ? 7.523   10.863  7.361   1.00 77.70 75  A 1 
ATOM 562  C CG2 . THR A 1 75  ? 7.389   8.762   6.286   1.00 77.79 75  A 1 
ATOM 563  N N   . TYR A 1 76  ? 4.053   10.176  4.689   1.00 84.82 76  A 1 
ATOM 564  C CA  . TYR A 1 76  ? 3.024   9.449   3.936   1.00 88.39 76  A 1 
ATOM 565  C C   . TYR A 1 76  ? 3.002   9.838   2.458   1.00 90.59 76  A 1 
ATOM 566  O O   . TYR A 1 76  ? 2.855   8.971   1.602   1.00 90.17 76  A 1 
ATOM 567  C CB  . TYR A 1 76  ? 1.631   9.687   4.544   1.00 87.38 76  A 1 
ATOM 568  C CG  . TYR A 1 76  ? 1.309   8.987   5.854   1.00 87.55 76  A 1 
ATOM 569  C CD1 . TYR A 1 76  ? 2.293   8.351   6.630   1.00 83.39 76  A 1 
ATOM 570  C CD2 . TYR A 1 76  ? -0.032  8.971   6.294   1.00 82.59 76  A 1 
ATOM 571  C CE1 . TYR A 1 76  ? 1.952   7.719   7.838   1.00 81.41 76  A 1 
ATOM 572  C CE2 . TYR A 1 76  ? -0.376  8.337   7.501   1.00 80.82 76  A 1 
ATOM 573  C CZ  . TYR A 1 76  ? 0.615   7.712   8.277   1.00 82.48 76  A 1 
ATOM 574  O OH  . TYR A 1 76  ? 0.288   7.107   9.444   1.00 79.78 76  A 1 
ATOM 575  N N   . TYR A 1 77  ? 3.178   11.124  2.136   1.00 89.55 77  A 1 
ATOM 576  C CA  . TYR A 1 77  ? 3.212   11.579  0.752   1.00 90.91 77  A 1 
ATOM 577  C C   . TYR A 1 77  ? 4.472   11.097  0.028   1.00 92.23 77  A 1 
ATOM 578  O O   . TYR A 1 77  ? 4.372   10.552  -1.069  1.00 92.87 77  A 1 
ATOM 579  C CB  . TYR A 1 77  ? 3.082   13.103  0.694   1.00 90.80 77  A 1 
ATOM 580  C CG  . TYR A 1 77  ? 3.097   13.633  -0.725  1.00 89.78 77  A 1 
ATOM 581  C CD1 . TYR A 1 77  ? 4.263   14.226  -1.249  1.00 85.96 77  A 1 
ATOM 582  C CD2 . TYR A 1 77  ? 1.955   13.494  -1.539  1.00 86.40 77  A 1 
ATOM 583  C CE1 . TYR A 1 77  ? 4.282   14.688  -2.578  1.00 85.05 77  A 1 
ATOM 584  C CE2 . TYR A 1 77  ? 1.970   13.951  -2.869  1.00 84.26 77  A 1 
ATOM 585  C CZ  . TYR A 1 77  ? 3.134   14.551  -3.389  1.00 86.14 77  A 1 
ATOM 586  O OH  . TYR A 1 77  ? 3.151   14.996  -4.675  1.00 83.93 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? 5.648   11.236  0.648   1.00 89.93 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 6.912   10.795  0.057   1.00 90.96 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? 6.938   9.271   -0.155  1.00 92.70 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? 7.157   8.799   -1.274  1.00 93.28 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 8.057   11.283  0.957   1.00 89.68 78  A 1 
ATOM 592  N N   . PHE A 1 79  ? 6.620   8.496   0.887   1.00 91.46 79  A 1 
ATOM 593  C CA  . PHE A 1 79  ? 6.544   7.037   0.819   1.00 92.55 79  A 1 
ATOM 594  C C   . PHE A 1 79  ? 5.448   6.563   -0.141  1.00 94.10 79  A 1 
ATOM 595  O O   . PHE A 1 79  ? 5.698   5.731   -1.010  1.00 94.40 79  A 1 
ATOM 596  C CB  . PHE A 1 79  ? 6.312   6.484   2.229   1.00 92.95 79  A 1 
ATOM 597  C CG  . PHE A 1 79  ? 6.221   4.972   2.273   1.00 93.57 79  A 1 
ATOM 598  C CD1 . PHE A 1 79  ? 4.976   4.335   2.419   1.00 91.75 79  A 1 
ATOM 599  C CD2 . PHE A 1 79  ? 7.389   4.200   2.146   1.00 92.37 79  A 1 
ATOM 600  C CE1 . PHE A 1 79  ? 4.904   2.931   2.453   1.00 91.54 79  A 1 
ATOM 601  C CE2 . PHE A 1 79  ? 7.315   2.795   2.176   1.00 91.34 79  A 1 
ATOM 602  C CZ  . PHE A 1 79  ? 6.072   2.160   2.334   1.00 92.60 79  A 1 
ATOM 603  N N   . GLY A 1 80  ? 4.244   7.131   -0.040  1.00 91.97 80  A 1 
ATOM 604  C CA  . GLY A 1 80  ? 3.128   6.792   -0.918  1.00 91.42 80  A 1 
ATOM 605  C C   . GLY A 1 80  ? 3.418   7.084   -2.388  1.00 93.44 80  A 1 
ATOM 606  O O   . GLY A 1 80  ? 3.011   6.305   -3.248  1.00 94.67 80  A 1 
ATOM 607  N N   . SER A 1 81  ? 4.171   8.147   -2.692  1.00 94.39 81  A 1 
ATOM 608  C CA  . SER A 1 81  ? 4.598   8.463   -4.061  1.00 94.03 81  A 1 
ATOM 609  C C   . SER A 1 81  ? 5.573   7.417   -4.605  1.00 95.06 81  A 1 
ATOM 610  O O   . SER A 1 81  ? 5.350   6.891   -5.695  1.00 95.71 81  A 1 
ATOM 611  C CB  . SER A 1 81  ? 5.222   9.861   -4.134  1.00 93.74 81  A 1 
ATOM 612  O OG  . SER A 1 81  ? 4.269   10.839  -3.769  1.00 86.95 81  A 1 
ATOM 613  N N   . ALA A 1 82  ? 6.595   7.044   -3.818  1.00 94.56 82  A 1 
ATOM 614  C CA  . ALA A 1 82  ? 7.553   6.002   -4.192  1.00 94.66 82  A 1 
ATOM 615  C C   . ALA A 1 82  ? 6.859   4.646   -4.419  1.00 96.00 82  A 1 
ATOM 616  O O   . ALA A 1 82  ? 7.004   4.022   -5.474  1.00 96.40 82  A 1 
ATOM 617  C CB  . ALA A 1 82  ? 8.614   5.917   -3.084  1.00 95.07 82  A 1 
ATOM 618  N N   . VAL A 1 83  ? 6.025   4.218   -3.467  1.00 95.41 83  A 1 
ATOM 619  C CA  . VAL A 1 83  ? 5.277   2.959   -3.569  1.00 95.84 83  A 1 
ATOM 620  C C   . VAL A 1 83  ? 4.274   3.006   -4.719  1.00 96.46 83  A 1 
ATOM 621  O O   . VAL A 1 83  ? 4.214   2.067   -5.506  1.00 96.70 83  A 1 
ATOM 622  C CB  . VAL A 1 83  ? 4.578   2.619   -2.239  1.00 95.48 83  A 1 
ATOM 623  C CG1 . VAL A 1 83  ? 3.712   1.359   -2.358  1.00 92.14 83  A 1 
ATOM 624  C CG2 . VAL A 1 83  ? 5.605   2.344   -1.139  1.00 92.40 83  A 1 
ATOM 625  N N   . GLY A 1 84  ? 3.512   4.091   -4.864  1.00 95.19 84  A 1 
ATOM 626  C CA  . GLY A 1 84  ? 2.501   4.241   -5.912  1.00 94.80 84  A 1 
ATOM 627  C C   . GLY A 1 84  ? 3.086   4.118   -7.318  1.00 95.77 84  A 1 
ATOM 628  O O   . GLY A 1 84  ? 2.518   3.417   -8.160  1.00 95.85 84  A 1 
ATOM 629  N N   . GLN A 1 85  ? 4.261   4.717   -7.557  1.00 97.21 85  A 1 
ATOM 630  C CA  . GLN A 1 85  ? 4.980   4.574   -8.822  1.00 96.80 85  A 1 
ATOM 631  C C   . GLN A 1 85  ? 5.383   3.112   -9.075  1.00 97.21 85  A 1 
ATOM 632  O O   . GLN A 1 85  ? 5.033   2.545   -10.114 1.00 97.10 85  A 1 
ATOM 633  C CB  . GLN A 1 85  ? 6.194   5.515   -8.822  1.00 96.65 85  A 1 
ATOM 634  C CG  . GLN A 1 85  ? 6.960   5.404   -10.152 1.00 84.40 85  A 1 
ATOM 635  C CD  . GLN A 1 85  ? 8.160   6.329   -10.254 1.00 77.66 85  A 1 
ATOM 636  O OE1 . GLN A 1 85  ? 8.349   7.272   -9.505  1.00 70.07 85  A 1 
ATOM 637  N NE2 . GLN A 1 85  ? 9.007   6.084   -11.231 1.00 66.18 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? 6.048   2.470   -8.109  1.00 97.08 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? 6.522   1.083   -8.239  1.00 97.35 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? 5.345   0.126   -8.455  1.00 97.29 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? 5.372   -0.702  -9.368  1.00 97.12 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? 7.378   0.701   -7.010  1.00 97.75 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? 8.693   1.515   -7.027  1.00 96.80 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? 7.688   -0.809  -6.980  1.00 97.13 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? 9.435   1.519   -5.691  1.00 93.16 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? 4.274   0.242   -7.665  1.00 97.65 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? 3.086   -0.595  -7.814  1.00 97.36 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? 2.428   -0.399  -9.182  1.00 97.26 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? 2.068   -1.384  -9.825  1.00 96.98 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? 2.078   -0.318  -6.685  1.00 97.45 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? 2.518   -0.728  -5.267  1.00 96.56 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? 1.358   -0.497  -4.294  1.00 93.90 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? 2.931   -2.194  -5.173  1.00 93.94 87  A 1 
ATOM 654  N N   . SER A 1 88  ? 2.317   0.845   -9.659  1.00 97.66 88  A 1 
ATOM 655  C CA  . SER A 1 88  ? 1.769   1.153   -10.985 1.00 97.31 88  A 1 
ATOM 656  C C   . SER A 1 88  ? 2.585   0.492   -12.101 1.00 97.12 88  A 1 
ATOM 657  O O   . SER A 1 88  ? 2.030   -0.184  -12.972 1.00 96.30 88  A 1 
ATOM 658  C CB  . SER A 1 88  ? 1.710   2.671   -11.177 1.00 96.76 88  A 1 
ATOM 659  O OG  . SER A 1 88  ? 1.043   2.989   -12.388 1.00 85.85 88  A 1 
ATOM 660  N N   . GLU A 1 89  ? 3.914   0.598   -12.040 1.00 96.89 89  A 1 
ATOM 661  C CA  . GLU A 1 89  ? 4.826   -0.009  -13.013 1.00 96.54 89  A 1 
ATOM 662  C C   . GLU A 1 89  ? 4.743   -1.541  -13.012 1.00 96.27 89  A 1 
ATOM 663  O O   . GLU A 1 89  ? 4.665   -2.164  -14.077 1.00 95.27 89  A 1 
ATOM 664  C CB  . GLU A 1 89  ? 6.266   0.427   -12.705 1.00 96.54 89  A 1 
ATOM 665  C CG  . GLU A 1 89  ? 6.537   1.895   -13.072 1.00 83.97 89  A 1 
ATOM 666  C CD  . GLU A 1 89  ? 7.943   2.358   -12.652 1.00 82.03 89  A 1 
ATOM 667  O OE1 . GLU A 1 89  ? 8.169   3.591   -12.641 1.00 71.81 89  A 1 
ATOM 668  O OE2 . GLU A 1 89  ? 8.789   1.472   -12.376 1.00 75.40 89  A 1 
ATOM 669  N N   . LYS A 1 90  ? 4.724   -2.172  -11.828 1.00 97.30 90  A 1 
ATOM 670  C CA  . LYS A 1 90  ? 4.751   -3.636  -11.678 1.00 96.88 90  A 1 
ATOM 671  C C   . LYS A 1 90  ? 3.406   -4.299  -11.959 1.00 96.60 90  A 1 
ATOM 672  O O   . LYS A 1 90  ? 3.362   -5.379  -12.543 1.00 95.13 90  A 1 
ATOM 673  C CB  . LYS A 1 90  ? 5.254   -3.997  -10.274 1.00 97.00 90  A 1 
ATOM 674  C CG  . LYS A 1 90  ? 6.695   -3.538  -9.989  1.00 95.94 90  A 1 
ATOM 675  C CD  . LYS A 1 90  ? 7.742   -4.150  -10.922 1.00 93.30 90  A 1 
ATOM 676  C CE  . LYS A 1 90  ? 9.117   -3.630  -10.493 1.00 90.95 90  A 1 
ATOM 677  N NZ  . LYS A 1 90  ? 10.213  -4.253  -11.263 1.00 84.00 90  A 1 
ATOM 678  N N   . THR A 1 91  ? 2.307   -3.667  -11.571 1.00 97.41 91  A 1 
ATOM 679  C CA  . THR A 1 91  ? 0.963   -4.249  -11.721 1.00 96.97 91  A 1 
ATOM 680  C C   . THR A 1 91  ? 0.241   -3.822  -12.993 1.00 96.66 91  A 1 
ATOM 681  O O   . THR A 1 91  ? -0.766  -4.443  -13.354 1.00 95.60 91  A 1 
ATOM 682  C CB  . THR A 1 91  ? 0.071   -3.919  -10.518 1.00 96.97 91  A 1 
ATOM 683  O OG1 . THR A 1 91  ? -0.191  -2.539  -10.478 1.00 95.75 91  A 1 
ATOM 684  C CG2 . THR A 1 91  ? 0.677   -4.355  -9.186  1.00 95.03 91  A 1 
ATOM 685  N N   . ARG A 1 92  ? 0.738   -2.770  -13.675 1.00 96.51 92  A 1 
ATOM 686  C CA  . ARG A 1 92  ? 0.061   -2.076  -14.782 1.00 96.42 92  A 1 
ATOM 687  C C   . ARG A 1 92  ? -1.315  -1.512  -14.391 1.00 96.72 92  A 1 
ATOM 688  O O   . ARG A 1 92  ? -2.155  -1.280  -15.254 1.00 95.32 92  A 1 
ATOM 689  C CB  . ARG A 1 92  ? 0.016   -2.956  -16.044 1.00 96.08 92  A 1 
ATOM 690  C CG  . ARG A 1 92  ? 1.372   -3.533  -16.479 1.00 93.49 92  A 1 
ATOM 691  C CD  . ARG A 1 92  ? 2.368   -2.414  -16.816 1.00 86.20 92  A 1 
ATOM 692  N NE  . ARG A 1 92  ? 3.621   -2.951  -17.362 1.00 78.09 92  A 1 
ATOM 693  C CZ  . ARG A 1 92  ? 4.548   -2.256  -18.003 1.00 66.84 92  A 1 
ATOM 694  N NH1 . ARG A 1 92  ? 4.418   -0.978  -18.229 1.00 59.03 92  A 1 
ATOM 695  N NH2 . ARG A 1 92  ? 5.631   -2.836  -18.433 1.00 61.88 92  A 1 
ATOM 696  N N   . ILE A 1 93  ? -1.536  -1.286  -13.104 1.00 96.80 93  A 1 
ATOM 697  C CA  . ILE A 1 93  ? -2.704  -0.584  -12.570 1.00 97.03 93  A 1 
ATOM 698  C C   . ILE A 1 93  ? -2.305  0.888   -12.422 1.00 97.40 93  A 1 
ATOM 699  O O   . ILE A 1 93  ? -1.393  1.172   -11.650 1.00 97.03 93  A 1 
ATOM 700  C CB  . ILE A 1 93  ? -3.150  -1.192  -11.219 1.00 97.03 93  A 1 
ATOM 701  C CG1 . ILE A 1 93  ? -3.562  -2.673  -11.387 1.00 96.41 93  A 1 
ATOM 702  C CG2 . ILE A 1 93  ? -4.323  -0.385  -10.629 1.00 96.36 93  A 1 
ATOM 703  C CD1 . ILE A 1 93  ? -3.649  -3.431  -10.058 1.00 94.47 93  A 1 
ATOM 704  N N   . PRO A 1 94  ? -2.938  1.834   -13.128 1.00 97.25 94  A 1 
ATOM 705  C CA  . PRO A 1 94  ? -2.629  3.252   -12.960 1.00 97.11 94  A 1 
ATOM 706  C C   . PRO A 1 94  ? -2.970  3.727   -11.543 1.00 97.48 94  A 1 
ATOM 707  O O   . PRO A 1 94  ? -4.131  3.639   -11.136 1.00 96.94 94  A 1 
ATOM 708  C CB  . PRO A 1 94  ? -3.444  3.992   -14.029 1.00 96.15 94  A 1 
ATOM 709  C CG  . PRO A 1 94  ? -3.753  2.908   -15.062 1.00 93.93 94  A 1 
ATOM 710  C CD  . PRO A 1 94  ? -3.884  1.652   -14.212 1.00 96.27 94  A 1 
ATOM 711  N N   . ILE A 1 95  ? -1.971  4.250   -10.818 1.00 96.39 95  A 1 
ATOM 712  C CA  . ILE A 1 95  ? -2.134  4.821   -9.476  1.00 96.96 95  A 1 
ATOM 713  C C   . ILE A 1 95  ? -1.865  6.327   -9.542  1.00 96.96 95  A 1 
ATOM 714  O O   . ILE A 1 95  ? -0.803  6.755   -9.974  1.00 96.33 95  A 1 
ATOM 715  C CB  . ILE A 1 95  ? -1.244  4.108   -8.431  1.00 97.12 95  A 1 
ATOM 716  C CG1 . ILE A 1 95  ? -1.573  2.595   -8.389  1.00 96.43 95  A 1 
ATOM 717  C CG2 . ILE A 1 95  ? -1.443  4.748   -7.043  1.00 96.50 95  A 1 
ATOM 718  C CD1 . ILE A 1 95  ? -0.711  1.769   -7.433  1.00 94.55 95  A 1 
ATOM 719  N N   . THR A 1 96  ? -2.835  7.124   -9.108  1.00 96.71 96  A 1 
ATOM 720  C CA  . THR A 1 96  ? -2.691  8.579   -8.972  1.00 96.44 96  A 1 
ATOM 721  C C   . THR A 1 96  ? -2.551  8.922   -7.498  1.00 96.50 96  A 1 
ATOM 722  O O   . THR A 1 96  ? -3.503  8.749   -6.737  1.00 95.81 96  A 1 
ATOM 723  C CB  . THR A 1 96  ? -3.887  9.322   -9.584  1.00 95.70 96  A 1 
ATOM 724  O OG1 . THR A 1 96  ? -4.041  8.951   -10.935 1.00 89.66 96  A 1 
ATOM 725  C CG2 . THR A 1 96  ? -3.701  10.841  -9.555  1.00 88.51 96  A 1 
ATOM 726  N N   . VAL A 1 97  ? -1.380  9.403   -7.095  1.00 94.90 97  A 1 
ATOM 727  C CA  . VAL A 1 97  ? -1.101  9.800   -5.709  1.00 94.87 97  A 1 
ATOM 728  C C   . VAL A 1 97  ? -1.596  11.223  -5.465  1.00 94.47 97  A 1 
ATOM 729  O O   . VAL A 1 97  ? -1.366  12.112  -6.284  1.00 93.08 97  A 1 
ATOM 730  C CB  . VAL A 1 97  ? 0.391   9.658   -5.377  1.00 93.93 97  A 1 
ATOM 731  C CG1 . VAL A 1 97  ? 0.664   9.998   -3.906  1.00 90.80 97  A 1 
ATOM 732  C CG2 . VAL A 1 97  ? 0.870   8.223   -5.632  1.00 90.79 97  A 1 
ATOM 733  N N   . GLN A 1 98  ? -2.259  11.433  -4.334  1.00 94.09 98  A 1 
ATOM 734  C CA  . GLN A 1 98  ? -2.783  12.726  -3.908  1.00 92.92 98  A 1 
ATOM 735  C C   . GLN A 1 98  ? -2.177  13.123  -2.559  1.00 91.75 98  A 1 
ATOM 736  O O   . GLN A 1 98  ? -2.144  12.320  -1.620  1.00 89.00 98  A 1 
ATOM 737  C CB  . GLN A 1 98  ? -4.317  12.674  -3.835  1.00 91.79 98  A 1 
ATOM 738  C CG  . GLN A 1 98  ? -4.975  12.319  -5.184  1.00 87.26 98  A 1 
ATOM 739  C CD  . GLN A 1 98  ? -6.505  12.316  -5.113  1.00 86.60 98  A 1 
ATOM 740  O OE1 . GLN A 1 98  ? -7.116  12.606  -4.105  1.00 78.89 98  A 1 
ATOM 741  N NE2 . GLN A 1 98  ? -7.189  11.993  -6.188  1.00 76.21 98  A 1 
ATOM 742  N N   . SER A 1 99  ? -1.723  14.370  -2.457  1.00 88.28 99  A 1 
ATOM 743  C CA  . SER A 1 99  ? -1.444  14.992  -1.164  1.00 86.14 99  A 1 
ATOM 744  C C   . SER A 1 99  ? -2.774  15.362  -0.513  1.00 84.48 99  A 1 
ATOM 745  O O   . SER A 1 99  ? -3.574  16.079  -1.117  1.00 81.25 99  A 1 
ATOM 746  C CB  . SER A 1 99  ? -0.559  16.226  -1.331  1.00 83.28 99  A 1 
ATOM 747  O OG  . SER A 1 99  ? -0.316  16.836  -0.079  1.00 72.77 99  A 1 
ATOM 748  N N   . THR A 1 100 ? -3.022  14.853  0.695   1.00 83.42 100 A 1 
ATOM 749  C CA  . THR A 1 100 ? -4.306  14.973  1.399   1.00 81.10 100 A 1 
ATOM 750  C C   . THR A 1 100 ? -4.111  15.386  2.860   1.00 78.04 100 A 1 
ATOM 751  O O   . THR A 1 100 ? -3.082  15.973  3.222   1.00 71.69 100 A 1 
ATOM 752  C CB  . THR A 1 100 ? -5.111  13.666  1.260   1.00 79.74 100 A 1 
ATOM 753  O OG1 . THR A 1 100 ? -4.320  12.573  1.678   1.00 77.67 100 A 1 
ATOM 754  C CG2 . THR A 1 100 ? -5.550  13.382  -0.172  1.00 74.38 100 A 1 
ATOM 755  N N   . GLY A 1 101 ? -5.111  15.138  3.706   1.00 78.12 101 A 1 
ATOM 756  C CA  . GLY A 1 101 ? -5.090  15.427  5.136   1.00 76.01 101 A 1 
ATOM 757  C C   . GLY A 1 101 ? -4.521  14.291  5.994   1.00 77.12 101 A 1 
ATOM 758  O O   . GLY A 1 101 ? -3.786  13.421  5.529   1.00 71.12 101 A 1 
ATOM 759  N N   . ALA A 1 102 ? -4.882  14.300  7.272   1.00 80.12 102 A 1 
ATOM 760  C CA  . ALA A 1 102 ? -4.567  13.232  8.216   1.00 81.39 102 A 1 
ATOM 761  C C   . ALA A 1 102 ? -5.420  11.965  7.975   1.00 84.09 102 A 1 
ATOM 762  O O   . ALA A 1 102 ? -6.373  11.975  7.192   1.00 83.53 102 A 1 
ATOM 763  C CB  . ALA A 1 102 ? -4.750  13.798  9.632   1.00 76.75 102 A 1 
ATOM 764  N N   . SER A 1 103 ? -5.122  10.879  8.706   1.00 85.72 103 A 1 
ATOM 765  C CA  . SER A 1 103 ? -5.785  9.573   8.564   1.00 87.28 103 A 1 
ATOM 766  C C   . SER A 1 103 ? -7.322  9.629   8.573   1.00 89.12 103 A 1 
ATOM 767  O O   . SER A 1 103 ? -7.953  8.951   7.766   1.00 89.61 103 A 1 
ATOM 768  C CB  . SER A 1 103 ? -5.317  8.637   9.683   1.00 86.49 103 A 1 
ATOM 769  O OG  . SER A 1 103 ? -3.904  8.530   9.676   1.00 84.63 103 A 1 
ATOM 770  N N   . LYS A 1 104 ? -7.946  10.463  9.424   1.00 88.16 104 A 1 
ATOM 771  C CA  . LYS A 1 104 ? -9.414  10.641  9.433   1.00 88.61 104 A 1 
ATOM 772  C C   . LYS A 1 104 ? -9.938  11.096  8.069   1.00 89.33 104 A 1 
ATOM 773  O O   . LYS A 1 104 ? -10.865 10.487  7.542   1.00 89.82 104 A 1 
ATOM 774  C CB  . LYS A 1 104 ? -9.858  11.596  10.567  1.00 88.56 104 A 1 
ATOM 775  C CG  . LYS A 1 104 ? -11.388 11.823  10.537  1.00 88.66 104 A 1 
ATOM 776  C CD  . LYS A 1 104 ? -12.001 12.530  11.758  1.00 86.08 104 A 1 
ATOM 777  C CE  . LYS A 1 104 ? -13.533 12.607  11.540  1.00 82.03 104 A 1 
ATOM 778  N NZ  . LYS A 1 104 ? -14.354 12.924  12.739  1.00 76.50 104 A 1 
ATOM 779  N N   . ALA A 1 105 ? -9.328  12.129  7.488   1.00 89.18 105 A 1 
ATOM 780  C CA  . ALA A 1 105 ? -9.734  12.652  6.186   1.00 88.87 105 A 1 
ATOM 781  C C   . ALA A 1 105 ? -9.551  11.599  5.085   1.00 90.28 105 A 1 
ATOM 782  O O   . ALA A 1 105 ? -10.427 11.430  4.244   1.00 91.02 105 A 1 
ATOM 783  C CB  . ALA A 1 105 ? -8.931  13.926  5.890   1.00 88.03 105 A 1 
ATOM 784  N N   . ASN A 1 106 ? -8.462  10.824  5.127   1.00 91.78 106 A 1 
ATOM 785  C CA  . ASN A 1 106 ? -8.208  9.761   4.153   1.00 92.13 106 A 1 
ATOM 786  C C   . ASN A 1 106 ? -9.269  8.651   4.195   1.00 93.23 106 A 1 
ATOM 787  O O   . ASN A 1 106 ? -9.694  8.162   3.149   1.00 93.59 106 A 1 
ATOM 788  C CB  . ASN A 1 106 ? -6.800  9.196   4.390   1.00 92.10 106 A 1 
ATOM 789  C CG  . ASN A 1 106 ? -5.696  10.186  4.074   1.00 91.36 106 A 1 
ATOM 790  O OD1 . ASN A 1 106 ? -5.922  11.308  3.642   1.00 86.92 106 A 1 
ATOM 791  N ND2 . ASN A 1 106 ? -4.461  9.789   4.258   1.00 86.50 106 A 1 
ATOM 792  N N   . ILE A 1 107 ? -9.738  8.271   5.387   1.00 93.74 107 A 1 
ATOM 793  C CA  . ILE A 1 107 ? -10.837 7.306   5.549   1.00 94.44 107 A 1 
ATOM 794  C C   . ILE A 1 107 ? -12.142 7.875   4.978   1.00 95.02 107 A 1 
ATOM 795  O O   . ILE A 1 107 ? -12.841 7.177   4.244   1.00 95.27 107 A 1 
ATOM 796  C CB  . ILE A 1 107 ? -10.974 6.900   7.033   1.00 94.65 107 A 1 
ATOM 797  C CG1 . ILE A 1 107 ? -9.736  6.080   7.468   1.00 94.00 107 A 1 
ATOM 798  C CG2 . ILE A 1 107 ? -12.255 6.077   7.276   1.00 94.48 107 A 1 
ATOM 799  C CD1 . ILE A 1 107 ? -9.575  5.971   8.987   1.00 92.74 107 A 1 
ATOM 800  N N   . GLN A 1 108 ? -12.442 9.148   5.251   1.00 94.57 108 A 1 
ATOM 801  C CA  . GLN A 1 108 ? -13.635 9.817   4.717   1.00 94.24 108 A 1 
ATOM 802  C C   . GLN A 1 108 ? -13.602 9.933   3.183   1.00 94.98 108 A 1 
ATOM 803  O O   . GLN A 1 108 ? -14.634 9.744   2.541   1.00 95.19 108 A 1 
ATOM 804  C CB  . GLN A 1 108 ? -13.778 11.203  5.364   1.00 93.78 108 A 1 
ATOM 805  C CG  . GLN A 1 108 ? -14.190 11.112  6.843   1.00 92.33 108 A 1 
ATOM 806  C CD  . GLN A 1 108 ? -14.200 12.468  7.548   1.00 91.63 108 A 1 
ATOM 807  O OE1 . GLN A 1 108 ? -13.359 13.330  7.336   1.00 87.71 108 A 1 
ATOM 808  N NE2 . GLN A 1 108 ? -15.144 12.697  8.435   1.00 86.08 108 A 1 
ATOM 809  N N   . LEU A 1 109 ? -12.425 10.150  2.578   1.00 94.81 109 A 1 
ATOM 810  C CA  . LEU A 1 109 ? -12.267 10.150  1.117   1.00 95.16 109 A 1 
ATOM 811  C C   . LEU A 1 109 ? -12.558 8.772   0.503   1.00 95.87 109 A 1 
ATOM 812  O O   . LEU A 1 109 ? -13.162 8.694   -0.567  1.00 96.11 109 A 1 
ATOM 813  C CB  . LEU A 1 109 ? -10.843 10.607  0.748   1.00 95.27 109 A 1 
ATOM 814  C CG  . LEU A 1 109 ? -10.548 12.100  0.981   1.00 93.92 109 A 1 
ATOM 815  C CD1 . LEU A 1 109 ? -9.049  12.348  0.797   1.00 92.38 109 A 1 
ATOM 816  C CD2 . LEU A 1 109 ? -11.298 13.002  0.008   1.00 92.57 109 A 1 
ATOM 817  N N   . ILE A 1 110 ? -12.165 7.675   1.167   1.00 96.54 110 A 1 
ATOM 818  C CA  . ILE A 1 110 ? -12.558 6.324   0.730   1.00 96.77 110 A 1 
ATOM 819  C C   . ILE A 1 110 ? -14.070 6.138   0.854   1.00 97.03 110 A 1 
ATOM 820  O O   . ILE A 1 110 ? -14.696 5.620   -0.075  1.00 96.90 110 A 1 
ATOM 821  C CB  . ILE A 1 110 ? -11.790 5.217   1.492   1.00 96.52 110 A 1 
ATOM 822  C CG1 . ILE A 1 110 ? -10.307 5.242   1.066   1.00 94.59 110 A 1 
ATOM 823  C CG2 . ILE A 1 110 ? -12.401 3.821   1.228   1.00 95.62 110 A 1 
ATOM 824  C CD1 . ILE A 1 110 ? -9.438  4.160   1.711   1.00 89.87 110 A 1 
ATOM 825  N N   . ASP A 1 111 ? -14.666 6.552   1.966   1.00 96.82 111 A 1 
ATOM 826  C CA  . ASP A 1 111 ? -16.103 6.414   2.207   1.00 96.93 111 A 1 
ATOM 827  C C   . ASP A 1 111 ? -16.940 7.177   1.172   1.00 96.96 111 A 1 
ATOM 828  O O   . ASP A 1 111 ? -17.893 6.627   0.607   1.00 96.64 111 A 1 
ATOM 829  C CB  . ASP A 1 111 ? -16.432 6.869   3.639   1.00 97.09 111 A 1 
ATOM 830  C CG  . ASP A 1 111 ? -17.838 6.411   4.040   1.00 96.69 111 A 1 
ATOM 831  O OD1 . ASP A 1 111 ? -18.076 5.180   3.933   1.00 93.60 111 A 1 
ATOM 832  O OD2 . ASP A 1 111 ? -18.646 7.260   4.458   1.00 94.03 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? -16.508 8.391   0.833   1.00 97.12 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? -17.097 9.216   -0.221  1.00 96.87 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? -16.866 8.654   -1.640  1.00 96.75 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? -17.508 9.093   -2.596  1.00 95.67 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? -16.536 10.635  -0.068  1.00 96.65 112 A 1 
ATOM 838  N N   . GLY A 1 113 ? -15.976 7.669   -1.806  1.00 96.96 113 A 1 
ATOM 839  C CA  . GLY A 1 113 ? -15.613 7.116   -3.114  1.00 96.75 113 A 1 
ATOM 840  C C   . GLY A 1 113 ? -14.725 8.041   -3.953  1.00 96.87 113 A 1 
ATOM 841  O O   . GLY A 1 113 ? -14.685 7.918   -5.182  1.00 95.72 113 A 1 
ATOM 842  N N   . GLU A 1 114 ? -14.026 8.974   -3.312  1.00 96.04 114 A 1 
ATOM 843  C CA  . GLU A 1 114 ? -13.089 9.902   -3.958  1.00 95.94 114 A 1 
ATOM 844  C C   . GLU A 1 114 ? -11.700 9.288   -4.148  1.00 96.21 114 A 1 
ATOM 845  O O   . GLU A 1 114 ? -10.972 9.684   -5.059  1.00 95.25 114 A 1 
ATOM 846  C CB  . GLU A 1 114 ? -12.984 11.197  -3.146  1.00 95.67 114 A 1 
ATOM 847  C CG  . GLU A 1 114 ? -14.304 11.981  -3.129  1.00 92.96 114 A 1 
ATOM 848  C CD  . GLU A 1 114 ? -14.165 13.363  -2.473  1.00 89.77 114 A 1 
ATOM 849  O OE1 . GLU A 1 114 ? -15.200 13.877  -2.001  1.00 80.01 114 A 1 
ATOM 850  O OE2 . GLU A 1 114 ? -13.039 13.915  -2.503  1.00 81.88 114 A 1 
ATOM 851  N N   . VAL A 1 115 ? -11.339 8.279   -3.342  1.00 96.56 115 A 1 
ATOM 852  C CA  . VAL A 1 115 ? -10.106 7.494   -3.475  1.00 96.80 115 A 1 
ATOM 853  C C   . VAL A 1 115 ? -10.368 6.005   -3.238  1.00 97.01 115 A 1 
ATOM 854  O O   . VAL A 1 115 ? -11.344 5.620   -2.595  1.00 96.79 115 A 1 
ATOM 855  C CB  . VAL A 1 115 ? -8.983  8.011   -2.546  1.00 96.29 115 A 1 
ATOM 856  C CG1 . VAL A 1 115 ? -8.669  9.494   -2.801  1.00 94.31 115 A 1 
ATOM 857  C CG2 . VAL A 1 115 ? -9.298  7.818   -1.063  1.00 93.83 115 A 1 
ATOM 858  N N   . GLU A 1 116 ? -9.488  5.151   -3.756  1.00 97.33 116 A 1 
ATOM 859  C CA  . GLU A 1 116 ? -9.588  3.690   -3.623  1.00 97.28 116 A 1 
ATOM 860  C C   . GLU A 1 116 ? -8.539  3.094   -2.674  1.00 97.65 116 A 1 
ATOM 861  O O   . GLU A 1 116 ? -8.733  1.980   -2.185  1.00 97.40 116 A 1 
ATOM 862  C CB  . GLU A 1 116 ? -9.455  3.022   -4.996  1.00 96.99 116 A 1 
ATOM 863  C CG  . GLU A 1 116 ? -10.656 3.238   -5.930  1.00 95.48 116 A 1 
ATOM 864  C CD  . GLU A 1 116 ? -10.754 4.647   -6.522  1.00 96.07 116 A 1 
ATOM 865  O OE1 . GLU A 1 116 ? -11.883 5.154   -6.666  1.00 90.98 116 A 1 
ATOM 866  O OE2 . GLU A 1 116 ? -9.713  5.262   -6.857  1.00 93.07 116 A 1 
ATOM 867  N N   . LEU A 1 117 ? -7.430  3.801   -2.437  1.00 97.11 117 A 1 
ATOM 868  C CA  . LEU A 1 117 ? -6.309  3.381   -1.600  1.00 97.35 117 A 1 
ATOM 869  C C   . LEU A 1 117 ? -5.898  4.556   -0.704  1.00 97.32 117 A 1 
ATOM 870  O O   . LEU A 1 117 ? -5.898  5.697   -1.154  1.00 96.79 117 A 1 
ATOM 871  C CB  . LEU A 1 117 ? -5.178  2.916   -2.539  1.00 97.28 117 A 1 
ATOM 872  C CG  . LEU A 1 117 ? -3.824  2.573   -1.890  1.00 96.47 117 A 1 
ATOM 873  C CD1 . LEU A 1 117 ? -3.903  1.398   -0.933  1.00 93.31 117 A 1 
ATOM 874  C CD2 . LEU A 1 117 ? -2.835  2.170   -2.991  1.00 93.13 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? -5.534  4.290   0.548   1.00 96.43 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? -5.027  5.325   1.438   1.00 96.12 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? -3.975  4.797   2.415   1.00 96.30 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? -4.001  3.623   2.790   1.00 96.28 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? -6.195  5.982   2.179   1.00 95.49 118 A 1 
ATOM 880  N N   . ILE A 1 119 ? -3.082  5.688   2.856   1.00 94.87 119 A 1 
ATOM 881  C CA  . ILE A 1 119 ? -2.222  5.477   4.024   1.00 93.97 119 A 1 
ATOM 882  C C   . ILE A 1 119 ? -2.906  6.107   5.234   1.00 92.77 119 A 1 
ATOM 883  O O   . ILE A 1 119 ? -3.275  7.285   5.207   1.00 91.81 119 A 1 
ATOM 884  C CB  . ILE A 1 119 ? -0.795  6.039   3.836   1.00 93.96 119 A 1 
ATOM 885  C CG1 . ILE A 1 119 ? -0.160  5.527   2.526   1.00 93.25 119 A 1 
ATOM 886  C CG2 . ILE A 1 119 ? 0.070   5.631   5.049   1.00 93.03 119 A 1 
ATOM 887  C CD1 . ILE A 1 119 ? 1.245   6.069   2.242   1.00 91.42 119 A 1 
ATOM 888  N N   . VAL A 1 120 ? -3.073  5.320   6.292   1.00 93.93 120 A 1 
ATOM 889  C CA  . VAL A 1 120 ? -3.665  5.749   7.562   1.00 93.27 120 A 1 
ATOM 890  C C   . VAL A 1 120 ? -2.927  5.104   8.731   1.00 92.49 120 A 1 
ATOM 891  O O   . VAL A 1 120 ? -2.241  4.100   8.552   1.00 92.12 120 A 1 
ATOM 892  C CB  . VAL A 1 120 ? -5.171  5.423   7.629   1.00 93.28 120 A 1 
ATOM 893  C CG1 . VAL A 1 120 ? -5.945  6.070   6.473   1.00 91.31 120 A 1 
ATOM 894  C CG2 . VAL A 1 120 ? -5.474  3.919   7.646   1.00 90.86 120 A 1 
ATOM 895  N N   . GLN A 1 121 ? -3.077  5.652   9.928   1.00 91.68 121 A 1 
ATOM 896  C CA  . GLN A 1 121 ? -2.664  4.963   11.150  1.00 91.33 121 A 1 
ATOM 897  C C   . GLN A 1 121 ? -3.673  3.860   11.498  1.00 91.99 121 A 1 
ATOM 898  O O   . GLN A 1 121 ? -4.884  4.026   11.301  1.00 91.75 121 A 1 
ATOM 899  C CB  . GLN A 1 121 ? -2.490  5.968   12.300  1.00 88.98 121 A 1 
ATOM 900  C CG  . GLN A 1 121 ? -1.281  6.883   12.075  1.00 82.26 121 A 1 
ATOM 901  C CD  . GLN A 1 121 ? -1.137  7.969   13.138  1.00 78.97 121 A 1 
ATOM 902  O OE1 . GLN A 1 121 ? -2.086  8.622   13.536  1.00 70.92 121 A 1 
ATOM 903  N NE2 . GLN A 1 121 ? 0.052   8.243   13.605  1.00 67.72 121 A 1 
ATOM 904  N N   . ASN A 1 122 ? -3.181  2.716   11.987  1.00 93.38 122 A 1 
ATOM 905  C CA  . ASN A 1 122 ? -4.018  1.547   12.284  1.00 93.63 122 A 1 
ATOM 906  C C   . ASN A 1 122 ? -4.934  1.738   13.505  1.00 93.77 122 A 1 
ATOM 907  O O   . ASN A 1 122 ? -5.954  1.064   13.598  1.00 92.80 122 A 1 
ATOM 908  C CB  . ASN A 1 122 ? -3.135  0.291   12.432  1.00 93.39 122 A 1 
ATOM 909  C CG  . ASN A 1 122 ? -2.305  0.255   13.704  1.00 93.45 122 A 1 
ATOM 910  O OD1 . ASN A 1 122 ? -1.850  1.272   14.200  1.00 89.32 122 A 1 
ATOM 911  N ND2 . ASN A 1 122 ? -2.070  -0.910  14.256  1.00 90.13 122 A 1 
ATOM 912  N N   . ASP A 1 123 ? -4.608  2.657   14.406  1.00 93.90 123 A 1 
ATOM 913  C CA  . ASP A 1 123 ? -5.508  3.075   15.481  1.00 93.78 123 A 1 
ATOM 914  C C   . ASP A 1 123 ? -6.679  3.914   14.947  1.00 94.16 123 A 1 
ATOM 915  O O   . ASP A 1 123 ? -7.840  3.637   15.255  1.00 93.22 123 A 1 
ATOM 916  C CB  . ASP A 1 123 ? -4.708  3.824   16.559  1.00 92.96 123 A 1 
ATOM 917  C CG  . ASP A 1 123 ? -4.034  5.119   16.092  1.00 91.43 123 A 1 
ATOM 918  O OD1 . ASP A 1 123 ? -3.777  5.259   14.875  1.00 87.23 123 A 1 
ATOM 919  O OD2 . ASP A 1 123 ? -3.794  5.981   16.958  1.00 87.04 123 A 1 
ATOM 920  N N   . VAL A 1 124 ? -6.413  4.871   14.062  1.00 92.65 124 A 1 
ATOM 921  C CA  . VAL A 1 124 ? -7.443  5.729   13.458  1.00 92.28 124 A 1 
ATOM 922  C C   . VAL A 1 124 ? -8.417  4.914   12.602  1.00 92.97 124 A 1 
ATOM 923  O O   . VAL A 1 124 ? -9.621  5.194   12.611  1.00 92.93 124 A 1 
ATOM 924  C CB  . VAL A 1 124 ? -6.805  6.875   12.651  1.00 91.39 124 A 1 
ATOM 925  C CG1 . VAL A 1 124 ? -7.871  7.803   12.052  1.00 89.61 124 A 1 
ATOM 926  C CG2 . VAL A 1 124 ? -5.901  7.752   13.527  1.00 89.28 124 A 1 
ATOM 927  N N   . MET A 1 125 ? -7.939  3.880   11.890  1.00 94.45 125 A 1 
ATOM 928  C CA  . MET A 1 125 ? -8.842  2.978   11.165  1.00 94.61 125 A 1 
ATOM 929  C C   . MET A 1 125 ? -9.701  2.124   12.117  1.00 95.37 125 A 1 
ATOM 930  O O   . MET A 1 125 ? -10.861 1.867   11.800  1.00 95.10 125 A 1 
ATOM 931  C CB  . MET A 1 125 ? -8.086  2.136   10.120  1.00 92.41 125 A 1 
ATOM 932  C CG  . MET A 1 125 ? -7.266  1.000   10.729  1.00 89.34 125 A 1 
ATOM 933  S SD  . MET A 1 125 ? -6.470  -0.111  9.555   1.00 89.19 125 A 1 
ATOM 934  C CE  . MET A 1 125 ? -6.050  -1.426  10.716  1.00 84.35 125 A 1 
ATOM 935  N N   . ASP A 1 126 ? -9.181  1.734   13.286  1.00 95.18 126 A 1 
ATOM 936  C CA  . ASP A 1 126 ? -9.965  1.036   14.312  1.00 94.95 126 A 1 
ATOM 937  C C   . ASP A 1 126 ? -11.086 1.934   14.851  1.00 95.17 126 A 1 
ATOM 938  O O   . ASP A 1 126 ? -12.247 1.512   14.910  1.00 95.07 126 A 1 
ATOM 939  C CB  . ASP A 1 126 ? -9.054  0.549   15.448  1.00 94.64 126 A 1 
ATOM 940  C CG  . ASP A 1 126 ? -9.825  -0.283  16.483  1.00 93.65 126 A 1 
ATOM 941  O OD1 . ASP A 1 126 ? -9.987  -1.504  16.252  1.00 89.83 126 A 1 
ATOM 942  O OD2 . ASP A 1 126 ? -10.254 0.272   17.518  1.00 89.28 126 A 1 
ATOM 943  N N   . TYR A 1 127 ? -10.771 3.203   15.148  1.00 94.32 127 A 1 
ATOM 944  C CA  . TYR A 1 127 ? -11.760 4.179   15.608  1.00 94.35 127 A 1 
ATOM 945  C C   . TYR A 1 127 ? -12.888 4.370   14.587  1.00 95.22 127 A 1 
ATOM 946  O O   . TYR A 1 127 ? -14.062 4.356   14.960  1.00 95.06 127 A 1 
ATOM 947  C CB  . TYR A 1 127 ? -11.099 5.531   15.909  1.00 93.84 127 A 1 
ATOM 948  C CG  . TYR A 1 127 ? -9.910  5.536   16.852  1.00 93.19 127 A 1 
ATOM 949  C CD1 . TYR A 1 127 ? -9.753  4.555   17.850  1.00 89.74 127 A 1 
ATOM 950  C CD2 . TYR A 1 127 ? -8.940  6.552   16.716  1.00 89.77 127 A 1 
ATOM 951  C CE1 . TYR A 1 127 ? -8.613  4.563   18.675  1.00 88.81 127 A 1 
ATOM 952  C CE2 . TYR A 1 127 ? -7.805  6.569   17.538  1.00 88.05 127 A 1 
ATOM 953  C CZ  . TYR A 1 127 ? -7.631  5.567   18.512  1.00 89.25 127 A 1 
ATOM 954  O OH  . TYR A 1 127 ? -6.515  5.570   19.277  1.00 87.26 127 A 1 
ATOM 955  N N   . ALA A 1 128 ? -12.547 4.487   13.306  1.00 95.23 128 A 1 
ATOM 956  C CA  . ALA A 1 128 ? -13.526 4.600   12.228  1.00 95.76 128 A 1 
ATOM 957  C C   . ALA A 1 128 ? -14.403 3.344   12.118  1.00 96.22 128 A 1 
ATOM 958  O O   . ALA A 1 128 ? -15.627 3.440   12.026  1.00 96.20 128 A 1 
ATOM 959  C CB  . ALA A 1 128 ? -12.778 4.864   10.914  1.00 95.87 128 A 1 
ATOM 960  N N   . TRP A 1 129 ? -13.786 2.167   12.167  1.00 97.03 129 A 1 
ATOM 961  C CA  . TRP A 1 129 ? -14.483 0.885   12.043  1.00 97.20 129 A 1 
ATOM 962  C C   . TRP A 1 129 ? -15.484 0.645   13.178  1.00 97.34 129 A 1 
ATOM 963  O O   . TRP A 1 129 ? -16.542 0.045   12.965  1.00 96.56 129 A 1 
ATOM 964  C CB  . TRP A 1 129 ? -13.439 -0.235  11.998  1.00 96.91 129 A 1 
ATOM 965  C CG  . TRP A 1 129 ? -14.008 -1.562  11.628  1.00 96.32 129 A 1 
ATOM 966  C CD1 . TRP A 1 129 ? -14.403 -2.533  12.483  1.00 93.76 129 A 1 
ATOM 967  C CD2 . TRP A 1 129 ? -14.289 -2.068  10.292  1.00 96.17 129 A 1 
ATOM 968  N NE1 . TRP A 1 129 ? -14.900 -3.604  11.765  1.00 94.26 129 A 1 
ATOM 969  C CE2 . TRP A 1 129 ? -14.851 -3.370  10.411  1.00 95.73 129 A 1 
ATOM 970  C CE3 . TRP A 1 129 ? -14.117 -1.553  8.988   1.00 94.38 129 A 1 
ATOM 971  C CZ2 . TRP A 1 129 ? -15.226 -4.130  9.290   1.00 94.38 129 A 1 
ATOM 972  C CZ3 . TRP A 1 129 ? -14.488 -2.309  7.859   1.00 92.83 129 A 1 
ATOM 973  C CH2 . TRP A 1 129 ? -15.042 -3.591  8.007   1.00 92.94 129 A 1 
ATOM 974  N N   . ARG A 1 130 ? -15.163 1.130   14.381  1.00 96.06 130 A 1 
ATOM 975  C CA  . ARG A 1 130 ? -15.993 0.994   15.586  1.00 95.89 130 A 1 
ATOM 976  C C   . ARG A 1 130 ? -16.917 2.188   15.826  1.00 96.47 130 A 1 
ATOM 977  O O   . ARG A 1 130 ? -17.883 2.046   16.574  1.00 96.02 130 A 1 
ATOM 978  C CB  . ARG A 1 130 ? -15.069 0.734   16.778  1.00 95.42 130 A 1 
ATOM 979  C CG  . ARG A 1 130 ? -14.369 -0.633  16.671  1.00 94.32 130 A 1 
ATOM 980  C CD  . ARG A 1 130 ? -13.293 -0.799  17.741  1.00 92.10 130 A 1 
ATOM 981  N NE  . ARG A 1 130 ? -13.844 -0.705  19.107  1.00 86.91 130 A 1 
ATOM 982  C CZ  . ARG A 1 130 ? -13.122 -0.539  20.202  1.00 83.62 130 A 1 
ATOM 983  N NH1 . ARG A 1 130 ? -11.821 -0.450  20.160  1.00 75.97 130 A 1 
ATOM 984  N NH2 . ARG A 1 130 ? -13.703 -0.458  21.364  1.00 75.68 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -16.662 3.341   15.193  1.00 96.16 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? -17.403 4.587   15.413  1.00 96.17 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? -17.130 5.205   16.789  1.00 95.84 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -18.050 5.693   17.440  1.00 94.21 131 A 1 
ATOM 989  N N   . VAL A 1 132 ? -15.878 5.148   17.252  1.00 94.29 132 A 1 
ATOM 990  C CA  . VAL A 1 132 ? -15.437 5.646   18.568  1.00 93.07 132 A 1 
ATOM 991  C C   . VAL A 1 132 ? -14.366 6.731   18.422  1.00 92.20 132 A 1 
ATOM 992  O O   . VAL A 1 132 ? -13.923 7.020   17.309  1.00 90.80 132 A 1 
ATOM 993  C CB  . VAL A 1 132 ? -14.961 4.498   19.486  1.00 92.40 132 A 1 
ATOM 994  C CG1 . VAL A 1 132 ? -16.082 3.489   19.753  1.00 90.45 132 A 1 
ATOM 995  C CG2 . VAL A 1 132 ? -13.738 3.752   18.937  1.00 89.65 132 A 1 
ATOM 996  N N   . ASP A 1 133 ? -13.960 7.343   19.538  1.00 90.12 133 A 1 
ATOM 997  C CA  . ASP A 1 133 ? -12.862 8.312   19.634  1.00 88.52 133 A 1 
ATOM 998  C C   . ASP A 1 133 ? -12.957 9.438   18.585  1.00 88.05 133 A 1 
ATOM 999  O O   . ASP A 1 133 ? -13.929 10.204  18.586  1.00 85.54 133 A 1 
ATOM 1000 C CB  . ASP A 1 133 ? -11.520 7.554   19.638  1.00 86.97 133 A 1 
ATOM 1001 C CG  . ASP A 1 133 ? -11.353 6.698   20.895  1.00 84.16 133 A 1 
ATOM 1002 O OD1 . ASP A 1 133 ? -11.450 7.288   21.995  1.00 80.29 133 A 1 
ATOM 1003 O OD2 . ASP A 1 133 ? -11.138 5.481   20.750  1.00 80.03 133 A 1 
ATOM 1004 N N   . LEU A 1 134 ? -11.995 9.531   17.653  1.00 86.99 134 A 1 
ATOM 1005 C CA  . LEU A 1 134 ? -11.976 10.518  16.568  1.00 87.00 134 A 1 
ATOM 1006 C C   . LEU A 1 134 ? -13.230 10.497  15.680  1.00 88.20 134 A 1 
ATOM 1007 O O   . LEU A 1 134 ? -13.504 11.496  15.014  1.00 86.80 134 A 1 
ATOM 1008 C CB  . LEU A 1 134 ? -10.732 10.262  15.692  1.00 84.78 134 A 1 
ATOM 1009 C CG  . LEU A 1 134 ? -9.438  10.894  16.215  1.00 78.78 134 A 1 
ATOM 1010 C CD1 . LEU A 1 134 ? -8.240  10.329  15.457  1.00 74.65 134 A 1 
ATOM 1011 C CD2 . LEU A 1 134 ? -9.452  12.411  16.009  1.00 75.32 134 A 1 
ATOM 1012 N N   . PHE A 1 135 ? -13.972 9.401   15.636  1.00 91.07 135 A 1 
ATOM 1013 C CA  . PHE A 1 135 ? -15.179 9.237   14.822  1.00 92.01 135 A 1 
ATOM 1014 C C   . PHE A 1 135 ? -16.479 9.342   15.630  1.00 91.68 135 A 1 
ATOM 1015 O O   . PHE A 1 135 ? -17.514 9.591   15.027  1.00 88.84 135 A 1 
ATOM 1016 C CB  . PHE A 1 135 ? -15.080 7.946   14.008  1.00 92.74 135 A 1 
ATOM 1017 C CG  . PHE A 1 135 ? -14.084 8.042   12.870  1.00 93.37 135 A 1 
ATOM 1018 C CD1 . PHE A 1 135 ? -14.524 8.388   11.578  1.00 91.76 135 A 1 
ATOM 1019 C CD2 . PHE A 1 135 ? -12.717 7.827   13.103  1.00 92.30 135 A 1 
ATOM 1020 C CE1 . PHE A 1 135 ? -13.602 8.502   10.526  1.00 91.93 135 A 1 
ATOM 1021 C CE2 . PHE A 1 135 ? -11.792 7.948   12.050  1.00 92.24 135 A 1 
ATOM 1022 C CZ  . PHE A 1 135 ? -12.236 8.280   10.762  1.00 92.79 135 A 1 
ATOM 1023 N N   . ASN A 1 136 ? -16.441 9.237   16.967  1.00 91.05 136 A 1 
ATOM 1024 C CA  . ASN A 1 136 ? -17.527 9.546   17.907  1.00 90.40 136 A 1 
ATOM 1025 C C   . ASN A 1 136 ? -18.958 9.314   17.361  1.00 90.11 136 A 1 
ATOM 1026 O O   . ASN A 1 136 ? -19.738 10.254  17.198  1.00 82.39 136 A 1 
ATOM 1027 C CB  . ASN A 1 136 ? -17.319 10.976  18.456  1.00 86.75 136 A 1 
ATOM 1028 C CG  . ASN A 1 136 ? -18.221 11.262  19.644  1.00 80.96 136 A 1 
ATOM 1029 O OD1 . ASN A 1 136 ? -18.503 10.406  20.464  1.00 71.02 136 A 1 
ATOM 1030 N ND2 . ASN A 1 136 ? -18.695 12.474  19.784  1.00 70.99 136 A 1 
ATOM 1031 N N   . GLY A 1 137 ? -19.290 8.072   17.042  1.00 87.98 137 A 1 
ATOM 1032 C CA  . GLY A 1 137 ? -20.592 7.677   16.486  1.00 88.62 137 A 1 
ATOM 1033 C C   . GLY A 1 137 ? -20.654 7.596   14.958  1.00 90.55 137 A 1 
ATOM 1034 O O   . GLY A 1 137 ? -21.585 6.991   14.425  1.00 86.59 137 A 1 
ATOM 1035 N N   . GLU A 1 138 ? -19.658 8.121   14.239  1.00 93.65 138 A 1 
ATOM 1036 C CA  . GLU A 1 138 ? -19.525 7.971   12.783  1.00 93.42 138 A 1 
ATOM 1037 C C   . GLU A 1 138 ? -18.841 6.637   12.445  1.00 94.66 138 A 1 
ATOM 1038 O O   . GLU A 1 138 ? -17.628 6.565   12.253  1.00 93.05 138 A 1 
ATOM 1039 C CB  . GLU A 1 138 ? -18.730 9.147   12.178  1.00 89.77 138 A 1 
ATOM 1040 C CG  . GLU A 1 138 ? -19.376 10.529  12.362  1.00 78.11 138 A 1 
ATOM 1041 C CD  . GLU A 1 138 ? -18.490 11.683  11.835  1.00 77.85 138 A 1 
ATOM 1042 O OE1 . GLU A 1 138 ? -18.891 12.851  12.012  1.00 69.43 138 A 1 
ATOM 1043 O OE2 . GLU A 1 138 ? -17.379 11.440  11.299  1.00 72.17 138 A 1 
ATOM 1044 N N   . LYS A 1 139 ? -19.610 5.547   12.377  1.00 96.22 139 A 1 
ATOM 1045 C CA  . LYS A 1 139 ? -19.064 4.233   12.000  1.00 96.97 139 A 1 
ATOM 1046 C C   . LYS A 1 139 ? -18.864 4.135   10.485  1.00 97.18 139 A 1 
ATOM 1047 O O   . LYS A 1 139 ? -19.841 4.168   9.739   1.00 95.75 139 A 1 
ATOM 1048 C CB  . LYS A 1 139 ? -19.966 3.121   12.552  1.00 95.95 139 A 1 
ATOM 1049 C CG  . LYS A 1 139 ? -19.347 1.740   12.307  1.00 92.35 139 A 1 
ATOM 1050 C CD  . LYS A 1 139 ? -20.186 0.637   12.958  1.00 91.76 139 A 1 
ATOM 1051 C CE  . LYS A 1 139 ? -19.490 -0.698  12.700  1.00 85.43 139 A 1 
ATOM 1052 N NZ  . LYS A 1 139 ? -20.181 -1.826  13.363  1.00 79.92 139 A 1 
ATOM 1053 N N   . ILE A 1 140 ? -17.621 3.920   10.040  1.00 97.66 140 A 1 
ATOM 1054 C CA  . ILE A 1 140 ? -17.260 3.771   8.621   1.00 97.68 140 A 1 
ATOM 1055 C C   . ILE A 1 140 ? -16.688 2.369   8.390   1.00 97.69 140 A 1 
ATOM 1056 O O   . ILE A 1 140 ? -15.665 2.000   8.956   1.00 97.13 140 A 1 
ATOM 1057 C CB  . ILE A 1 140 ? -16.290 4.887   8.167   1.00 97.38 140 A 1 
ATOM 1058 C CG1 . ILE A 1 140 ? -16.918 6.285   8.392   1.00 96.09 140 A 1 
ATOM 1059 C CG2 . ILE A 1 140 ? -15.909 4.683   6.694   1.00 96.36 140 A 1 
ATOM 1060 C CD1 . ILE A 1 140 ? -16.029 7.467   7.982   1.00 92.73 140 A 1 
ATOM 1061 N N   . THR A 1 141 ? -17.332 1.577   7.537   1.00 97.43 141 A 1 
ATOM 1062 C CA  . THR A 1 141 ? -16.936 0.191   7.207   1.00 97.41 141 A 1 
ATOM 1063 C C   . THR A 1 141 ? -16.823 -0.050  5.700   1.00 97.63 141 A 1 
ATOM 1064 O O   . THR A 1 141 ? -16.828 -1.190  5.238   1.00 96.80 141 A 1 
ATOM 1065 C CB  . THR A 1 141 ? -17.872 -0.842  7.864   1.00 96.81 141 A 1 
ATOM 1066 O OG1 . THR A 1 141 ? -19.203 -0.641  7.443   1.00 95.51 141 A 1 
ATOM 1067 C CG2 . THR A 1 141 ? -17.859 -0.758  9.385   1.00 93.56 141 A 1 
ATOM 1068 N N   . SER A 1 142 ? -16.723 1.026   4.915   1.00 97.64 142 A 1 
ATOM 1069 C CA  . SER A 1 142 ? -16.569 0.999   3.452   1.00 97.66 142 A 1 
ATOM 1070 C C   . SER A 1 142 ? -15.131 0.726   2.990   1.00 97.86 142 A 1 
ATOM 1071 O O   . SER A 1 142 ? -14.858 0.691   1.787   1.00 97.16 142 A 1 
ATOM 1072 C CB  . SER A 1 142 ? -17.072 2.328   2.884   1.00 97.18 142 A 1 
ATOM 1073 O OG  . SER A 1 142 ? -16.353 3.379   3.488   1.00 94.57 142 A 1 
ATOM 1074 N N   . PHE A 1 143 ? -14.205 0.487   3.924   1.00 98.13 143 A 1 
ATOM 1075 C CA  . PHE A 1 143 ? -12.812 0.141   3.673   1.00 98.19 143 A 1 
ATOM 1076 C C   . PHE A 1 143 ? -12.433 -1.195  4.321   1.00 98.28 143 A 1 
ATOM 1077 O O   . PHE A 1 143 ? -13.157 -1.744  5.149   1.00 97.87 143 A 1 
ATOM 1078 C CB  . PHE A 1 143 ? -11.900 1.290   4.135   1.00 97.95 143 A 1 
ATOM 1079 C CG  . PHE A 1 143 ? -11.810 1.456   5.639   1.00 98.11 143 A 1 
ATOM 1080 C CD1 . PHE A 1 143 ? -12.735 2.268   6.324   1.00 97.32 143 A 1 
ATOM 1081 C CD2 . PHE A 1 143 ? -10.802 0.791   6.359   1.00 97.34 143 A 1 
ATOM 1082 C CE1 . PHE A 1 143 ? -12.649 2.411   7.717   1.00 96.77 143 A 1 
ATOM 1083 C CE2 . PHE A 1 143 ? -10.719 0.934   7.753   1.00 96.65 143 A 1 
ATOM 1084 C CZ  . PHE A 1 143 ? -11.642 1.742   8.435   1.00 96.75 143 A 1 
ATOM 1085 N N   . SER A 1 144 ? -11.301 -1.733  3.914   1.00 98.14 144 A 1 
ATOM 1086 C CA  . SER A 1 144 ? -10.680 -2.927  4.493   1.00 98.22 144 A 1 
ATOM 1087 C C   . SER A 1 144 ? -9.168  -2.741  4.560   1.00 98.29 144 A 1 
ATOM 1088 O O   . SER A 1 144 ? -8.603  -1.970  3.783   1.00 97.93 144 A 1 
ATOM 1089 C CB  . SER A 1 144 ? -11.014 -4.162  3.663   1.00 97.87 144 A 1 
ATOM 1090 O OG  . SER A 1 144 ? -12.413 -4.352  3.551   1.00 93.64 144 A 1 
ATOM 1091 N N   . SER A 1 145 ? -8.495  -3.468  5.445   1.00 98.20 145 A 1 
ATOM 1092 C CA  . SER A 1 145 ? -7.038  -3.446  5.547   1.00 98.23 145 A 1 
ATOM 1093 C C   . SER A 1 145 ? -6.394  -4.110  4.330   1.00 98.39 145 A 1 
ATOM 1094 O O   . SER A 1 145 ? -6.879  -5.126  3.826   1.00 98.28 145 A 1 
ATOM 1095 C CB  . SER A 1 145 ? -6.588  -4.143  6.832   1.00 97.87 145 A 1 
ATOM 1096 O OG  . SER A 1 145 ? -7.195  -3.514  7.941   1.00 94.19 145 A 1 
ATOM 1097 N N   . MET A 1 146 ? -5.279  -3.554  3.852   1.00 97.84 146 A 1 
ATOM 1098 C CA  . MET A 1 146 ? -4.452  -4.176  2.821   1.00 97.99 146 A 1 
ATOM 1099 C C   . MET A 1 146 ? -3.144  -4.715  3.419   1.00 98.03 146 A 1 
ATOM 1100 O O   . MET A 1 146 ? -2.828  -5.876  3.210   1.00 97.63 146 A 1 
ATOM 1101 C CB  . MET A 1 146 ? -4.202  -3.193  1.663   1.00 97.84 146 A 1 
ATOM 1102 C CG  . MET A 1 146 ? -3.511  -3.882  0.477   1.00 96.96 146 A 1 
ATOM 1103 S SD  . MET A 1 146 ? -3.134  -2.776  -0.913  1.00 96.50 146 A 1 
ATOM 1104 C CE  . MET A 1 146 ? -1.416  -2.360  -0.519  1.00 91.37 146 A 1 
ATOM 1105 N N   . ALA A 1 147 ? -2.383  -3.894  4.148   1.00 97.87 147 A 1 
ATOM 1106 C CA  . ALA A 1 147 ? -1.149  -4.289  4.829   1.00 97.72 147 A 1 
ATOM 1107 C C   . ALA A 1 147 ? -0.676  -3.204  5.810   1.00 97.48 147 A 1 
ATOM 1108 O O   . ALA A 1 147 ? -0.711  -2.019  5.469   1.00 96.55 147 A 1 
ATOM 1109 C CB  . ALA A 1 147 ? -0.053  -4.520  3.778   1.00 97.31 147 A 1 
ATOM 1110 N N   . GLY A 1 148 ? -0.158  -3.602  6.977   1.00 96.92 148 A 1 
ATOM 1111 C CA  . GLY A 1 148 ? 0.708   -2.751  7.797   1.00 96.60 148 A 1 
ATOM 1112 C C   . GLY A 1 148 ? 2.040   -2.494  7.078   1.00 96.59 148 A 1 
ATOM 1113 O O   . GLY A 1 148 ? 2.596   -3.404  6.463   1.00 95.86 148 A 1 
ATOM 1114 N N   . LEU A 1 149 ? 2.535   -1.261  7.122   1.00 96.35 149 A 1 
ATOM 1115 C CA  . LEU A 1 149 ? 3.668   -0.800  6.312   1.00 95.96 149 A 1 
ATOM 1116 C C   . LEU A 1 149 ? 4.930   -0.616  7.144   1.00 95.15 149 A 1 
ATOM 1117 O O   . LEU A 1 149 ? 5.941   -1.266  6.886   1.00 93.66 149 A 1 
ATOM 1118 C CB  . LEU A 1 149 ? 3.300   0.515   5.606   1.00 96.07 149 A 1 
ATOM 1119 C CG  . LEU A 1 149 ? 2.088   0.439   4.677   1.00 95.82 149 A 1 
ATOM 1120 C CD1 . LEU A 1 149 ? 1.745   1.855   4.218   1.00 93.74 149 A 1 
ATOM 1121 C CD2 . LEU A 1 149 ? 2.373   -0.442  3.464   1.00 94.02 149 A 1 
ATOM 1122 N N   . TYR A 1 150 ? 4.874   0.282   8.116   1.00 95.20 150 A 1 
ATOM 1123 C CA  . TYR A 1 150 ? 5.991   0.619   8.986   1.00 94.57 150 A 1 
ATOM 1124 C C   . TYR A 1 150 ? 5.501   1.148   10.333  1.00 94.46 150 A 1 
ATOM 1125 O O   . TYR A 1 150 ? 4.338   1.520   10.502  1.00 93.44 150 A 1 
ATOM 1126 C CB  . TYR A 1 150 ? 6.923   1.618   8.289   1.00 93.46 150 A 1 
ATOM 1127 C CG  . TYR A 1 150 ? 6.288   2.927   7.876   1.00 93.67 150 A 1 
ATOM 1128 C CD1 . TYR A 1 150 ? 5.903   3.124   6.540   1.00 91.20 150 A 1 
ATOM 1129 C CD2 . TYR A 1 150 ? 6.111   3.958   8.817   1.00 91.32 150 A 1 
ATOM 1130 C CE1 . TYR A 1 150 ? 5.352   4.351   6.139   1.00 89.58 150 A 1 
ATOM 1131 C CE2 . TYR A 1 150 ? 5.554   5.188   8.424   1.00 89.47 150 A 1 
ATOM 1132 C CZ  . TYR A 1 150 ? 5.179   5.388   7.079   1.00 89.78 150 A 1 
ATOM 1133 O OH  . TYR A 1 150 ? 4.656   6.576   6.695   1.00 87.22 150 A 1 
ATOM 1134 N N   . VAL A 1 151 ? 6.413   1.159   11.300  1.00 94.32 151 A 1 
ATOM 1135 C CA  . VAL A 1 151 ? 6.122   1.515   12.682  1.00 94.15 151 A 1 
ATOM 1136 C C   . VAL A 1 151 ? 6.012   3.028   12.880  1.00 94.34 151 A 1 
ATOM 1137 O O   . VAL A 1 151 ? 6.799   3.816   12.349  1.00 93.56 151 A 1 
ATOM 1138 C CB  . VAL A 1 151 ? 7.168   0.867   13.605  1.00 92.42 151 A 1 
ATOM 1139 C CG1 . VAL A 1 151 ? 8.548   1.526   13.550  1.00 83.56 151 A 1 
ATOM 1140 C CG2 . VAL A 1 151 ? 6.686   0.834   15.045  1.00 84.14 151 A 1 
ATOM 1141 N N   . GLU A 1 152 ? 5.058   3.430   13.710  1.00 93.86 152 A 1 
ATOM 1142 C CA  . GLU A 1 152 ? 4.950   4.770   14.280  1.00 94.03 152 A 1 
ATOM 1143 C C   . GLU A 1 152 ? 4.928   4.655   15.806  1.00 95.10 152 A 1 
ATOM 1144 O O   . GLU A 1 152 ? 3.948   4.257   16.427  1.00 94.04 152 A 1 
ATOM 1145 C CB  . GLU A 1 152 ? 3.740   5.519   13.718  1.00 92.58 152 A 1 
ATOM 1146 C CG  . GLU A 1 152 ? 3.881   5.755   12.204  1.00 89.72 152 A 1 
ATOM 1147 C CD  . GLU A 1 152 ? 2.941   6.837   11.662  1.00 87.49 152 A 1 
ATOM 1148 O OE1 . GLU A 1 152 ? 3.156   7.258   10.499  1.00 78.24 152 A 1 
ATOM 1149 O OE2 . GLU A 1 152 ? 2.033   7.286   12.386  1.00 78.85 152 A 1 
ATOM 1150 N N   . VAL A 1 153 ? 6.078   4.944   16.410  1.00 95.28 153 A 1 
ATOM 1151 C CA  . VAL A 1 153 ? 6.359   4.674   17.818  1.00 96.00 153 A 1 
ATOM 1152 C C   . VAL A 1 153 ? 5.765   5.776   18.685  1.00 96.23 153 A 1 
ATOM 1153 O O   . VAL A 1 153 ? 6.045   6.959   18.472  1.00 95.76 153 A 1 
ATOM 1154 C CB  . VAL A 1 153 ? 7.872   4.547   18.057  1.00 95.59 153 A 1 
ATOM 1155 C CG1 . VAL A 1 153 ? 8.173   4.091   19.484  1.00 92.27 153 A 1 
ATOM 1156 C CG2 . VAL A 1 153 ? 8.512   3.534   17.100  1.00 92.32 153 A 1 
ATOM 1157 N N   . CYS A 1 154 ? 4.985   5.392   19.696  1.00 96.14 154 A 1 
ATOM 1158 C CA  . CYS A 1 154 ? 4.507   6.295   20.732  1.00 96.56 154 A 1 
ATOM 1159 C C   . CYS A 1 154 ? 5.662   6.603   21.690  1.00 96.86 154 A 1 
ATOM 1160 O O   . CYS A 1 154 ? 6.112   5.728   22.435  1.00 96.53 154 A 1 
ATOM 1161 C CB  . CYS A 1 154 ? 3.323   5.655   21.469  1.00 96.32 154 A 1 
ATOM 1162 S SG  . CYS A 1 154 ? 1.944   5.336   20.333  1.00 93.43 154 A 1 
ATOM 1163 N N   . GLN A 1 155 ? 6.149   7.831   21.677  1.00 97.63 155 A 1 
ATOM 1164 C CA  . GLN A 1 155 ? 7.277   8.287   22.484  1.00 97.63 155 A 1 
ATOM 1165 C C   . GLN A 1 155 ? 6.805   9.349   23.474  1.00 97.81 155 A 1 
ATOM 1166 O O   . GLN A 1 155 ? 6.135   10.310  23.090  1.00 97.44 155 A 1 
ATOM 1167 C CB  . GLN A 1 155 ? 8.391   8.818   21.569  1.00 97.19 155 A 1 
ATOM 1168 C CG  . GLN A 1 155 ? 8.961   7.725   20.655  1.00 95.97 155 A 1 
ATOM 1169 C CD  . GLN A 1 155 ? 9.883   8.287   19.590  1.00 95.97 155 A 1 
ATOM 1170 O OE1 . GLN A 1 155 ? 11.077  8.421   19.784  1.00 88.92 155 A 1 
ATOM 1171 N NE2 . GLN A 1 155 ? 9.360   8.622   18.430  1.00 87.67 155 A 1 
ATOM 1172 N N   . VAL A 1 156 ? 7.174   9.176   24.742  1.00 98.10 156 A 1 
ATOM 1173 C CA  . VAL A 1 156 ? 6.966   10.171  25.798  1.00 98.26 156 A 1 
ATOM 1174 C C   . VAL A 1 156 ? 8.319   10.783  26.119  1.00 98.23 156 A 1 
ATOM 1175 O O   . VAL A 1 156 ? 9.154   10.153  26.770  1.00 97.72 156 A 1 
ATOM 1176 C CB  . VAL A 1 156 ? 6.300   9.567   27.045  1.00 98.11 156 A 1 
ATOM 1177 C CG1 . VAL A 1 156 ? 5.890   10.690  28.008  1.00 96.86 156 A 1 
ATOM 1178 C CG2 . VAL A 1 156 ? 5.053   8.752   26.684  1.00 96.96 156 A 1 
ATOM 1179 N N   . VAL A 1 157 ? 8.555   11.983  25.606  1.00 98.18 157 A 1 
ATOM 1180 C CA  . VAL A 1 157 ? 9.828   12.702  25.731  1.00 98.13 157 A 1 
ATOM 1181 C C   . VAL A 1 157 ? 9.744   13.629  26.929  1.00 98.18 157 A 1 
ATOM 1182 O O   . VAL A 1 157 ? 8.833   14.454  26.994  1.00 97.81 157 A 1 
ATOM 1183 C CB  . VAL A 1 157 ? 10.150  13.508  24.460  1.00 97.79 157 A 1 
ATOM 1184 C CG1 . VAL A 1 157 ? 11.586  14.050  24.514  1.00 96.56 157 A 1 
ATOM 1185 C CG2 . VAL A 1 157 ? 9.998   12.675  23.183  1.00 96.63 157 A 1 
ATOM 1186 N N   . VAL A 1 158 ? 10.688  13.521  27.852  1.00 97.75 158 A 1 
ATOM 1187 C CA  . VAL A 1 158 ? 10.680  14.296  29.096  1.00 97.60 158 A 1 
ATOM 1188 C C   . VAL A 1 158 ? 11.977  15.068  29.296  1.00 97.37 158 A 1 
ATOM 1189 O O   . VAL A 1 158 ? 13.051  14.653  28.854  1.00 96.32 158 A 1 
ATOM 1190 C CB  . VAL A 1 158 ? 10.352  13.429  30.326  1.00 96.35 158 A 1 
ATOM 1191 C CG1 . VAL A 1 158 ? 9.065   12.624  30.117  1.00 89.13 158 A 1 
ATOM 1192 C CG2 . VAL A 1 158 ? 11.467  12.455  30.701  1.00 88.54 158 A 1 
ATOM 1193 N N   . ASN A 1 159 ? 11.877  16.177  30.013  1.00 94.80 159 A 1 
ATOM 1194 C CA  . ASN A 1 159 ? 13.018  16.873  30.587  1.00 93.21 159 A 1 
ATOM 1195 C C   . ASN A 1 159 ? 13.410  16.180  31.910  1.00 92.83 159 A 1 
ATOM 1196 O O   . ASN A 1 159 ? 12.632  16.249  32.865  1.00 92.37 159 A 1 
ATOM 1197 C CB  . ASN A 1 159 ? 12.628  18.343  30.791  1.00 92.36 159 A 1 
ATOM 1198 C CG  . ASN A 1 159 ? 13.713  19.172  31.452  1.00 91.73 159 A 1 
ATOM 1199 O OD1 . ASN A 1 159 ? 14.807  18.733  31.761  1.00 87.11 159 A 1 
ATOM 1200 N ND2 . ASN A 1 159 ? 13.427  20.429  31.696  1.00 85.62 159 A 1 
ATOM 1201 N N   . PRO A 1 160 ? 14.595  15.537  32.016  1.00 94.37 160 A 1 
ATOM 1202 C CA  . PRO A 1 160 ? 14.988  14.842  33.247  1.00 93.52 160 A 1 
ATOM 1203 C C   . PRO A 1 160 ? 15.077  15.772  34.464  1.00 93.93 160 A 1 
ATOM 1204 O O   . PRO A 1 160 ? 14.851  15.337  35.590  1.00 92.31 160 A 1 
ATOM 1205 C CB  . PRO A 1 160 ? 16.335  14.185  32.924  1.00 92.05 160 A 1 
ATOM 1206 C CG  . PRO A 1 160 ? 16.896  15.032  31.784  1.00 91.27 160 A 1 
ATOM 1207 C CD  . PRO A 1 160 ? 15.646  15.449  31.016  1.00 93.78 160 A 1 
ATOM 1208 N N   . ALA A 1 161 ? 15.317  17.077  34.265  1.00 95.24 161 A 1 
ATOM 1209 C CA  . ALA A 1 161 ? 15.335  18.058  35.352  1.00 95.23 161 A 1 
ATOM 1210 C C   . ALA A 1 161 ? 13.953  18.299  35.997  1.00 95.67 161 A 1 
ATOM 1211 O O   . ALA A 1 161 ? 13.878  18.892  37.072  1.00 93.74 161 A 1 
ATOM 1212 C CB  . ALA A 1 161 ? 15.935  19.366  34.821  1.00 94.31 161 A 1 
ATOM 1213 N N   . SER A 1 162 ? 12.860  17.829  35.377  1.00 94.67 162 A 1 
ATOM 1214 C CA  . SER A 1 162 ? 11.508  17.909  35.953  1.00 94.77 162 A 1 
ATOM 1215 C C   . SER A 1 162 ? 11.236  16.864  37.045  1.00 95.57 162 A 1 
ATOM 1216 O O   . SER A 1 162 ? 10.185  16.910  37.689  1.00 94.10 162 A 1 
ATOM 1217 C CB  . SER A 1 162 ? 10.464  17.798  34.844  1.00 93.56 162 A 1 
ATOM 1218 O OG  . SER A 1 162 ? 10.441  16.487  34.327  1.00 85.09 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? 12.175  15.926  37.259  1.00 95.54 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? 12.038  14.826  38.216  1.00 95.62 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? 11.142  13.678  37.737  1.00 96.56 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? 10.824  12.802  38.533  1.00 95.06 163 A 1 
ATOM 1223 N N   . ILE A 1 164 ? 10.739  13.670  36.473  1.00 96.98 164 A 1 
ATOM 1224 C CA  . ILE A 1 164 ? 9.954   12.586  35.869  1.00 97.12 164 A 1 
ATOM 1225 C C   . ILE A 1 164 ? 10.886  11.419  35.533  1.00 96.90 164 A 1 
ATOM 1226 O O   . ILE A 1 164 ? 11.854  11.591  34.791  1.00 95.95 164 A 1 
ATOM 1227 C CB  . ILE A 1 164 ? 9.206   13.084  34.614  1.00 97.10 164 A 1 
ATOM 1228 C CG1 . ILE A 1 164 ? 8.226   14.234  34.941  1.00 96.22 164 A 1 
ATOM 1229 C CG2 . ILE A 1 164 ? 8.444   11.930  33.947  1.00 96.04 164 A 1 
ATOM 1230 C CD1 . ILE A 1 164 ? 7.748   14.992  33.695  1.00 94.47 164 A 1 
ATOM 1231 N N   . VAL A 1 165 ? 10.575  10.233  36.042  1.00 97.25 165 A 1 
ATOM 1232 C CA  . VAL A 1 165 ? 11.312  8.980   35.787  1.00 96.89 165 A 1 
ATOM 1233 C C   . VAL A 1 165 ? 10.409  7.934   35.132  1.00 97.18 165 A 1 
ATOM 1234 O O   . VAL A 1 165 ? 10.864  7.141   34.309  1.00 96.39 165 A 1 
ATOM 1235 C CB  . VAL A 1 165 ? 11.919  8.436   37.094  1.00 95.97 165 A 1 
ATOM 1236 C CG1 . VAL A 1 165 ? 12.759  7.173   36.865  1.00 92.03 165 A 1 
ATOM 1237 C CG2 . VAL A 1 165 ? 12.827  9.472   37.770  1.00 91.00 165 A 1 
ATOM 1238 N N   . THR A 1 166 ? 9.117   7.949   35.456  1.00 97.34 166 A 1 
ATOM 1239 C CA  . THR A 1 166 ? 8.113   6.996   34.965  1.00 97.46 166 A 1 
ATOM 1240 C C   . THR A 1 166 ? 6.880   7.718   34.424  1.00 97.82 166 A 1 
ATOM 1241 O O   . THR A 1 166 ? 6.673   8.908   34.678  1.00 97.67 166 A 1 
ATOM 1242 C CB  . THR A 1 166 ? 7.689   6.024   36.074  1.00 97.04 166 A 1 
ATOM 1243 O OG1 . THR A 1 166 ? 6.946   6.696   37.059  1.00 94.24 166 A 1 
ATOM 1244 C CG2 . THR A 1 166 ? 8.861   5.311   36.752  1.00 93.54 166 A 1 
ATOM 1245 N N   . ILE A 1 167 ? 6.016   6.997   33.703  1.00 97.88 167 A 1 
ATOM 1246 C CA  . ILE A 1 167 ? 4.730   7.549   33.238  1.00 98.15 167 A 1 
ATOM 1247 C C   . ILE A 1 167 ? 3.861   8.014   34.422  1.00 98.22 167 A 1 
ATOM 1248 O O   . ILE A 1 167 ? 3.157   9.015   34.304  1.00 97.82 167 A 1 
ATOM 1249 C CB  . ILE A 1 167 ? 3.976   6.514   32.370  1.00 97.77 167 A 1 
ATOM 1250 C CG1 . ILE A 1 167 ? 4.766   6.062   31.118  1.00 95.78 167 A 1 
ATOM 1251 C CG2 . ILE A 1 167 ? 2.585   7.028   31.941  1.00 96.90 167 A 1 
ATOM 1252 C CD1 . ILE A 1 167 ? 5.022   7.147   30.071  1.00 90.44 167 A 1 
ATOM 1253 N N   . ALA A 1 168 ? 3.926   7.338   35.576  1.00 97.73 168 A 1 
ATOM 1254 C CA  . ALA A 1 168 ? 3.167   7.711   36.772  1.00 97.27 168 A 1 
ATOM 1255 C C   . ALA A 1 168 ? 3.524   9.119   37.293  1.00 97.54 168 A 1 
ATOM 1256 O O   . ALA A 1 168 ? 2.644   9.835   37.779  1.00 97.06 168 A 1 
ATOM 1257 C CB  . ALA A 1 168 ? 3.386   6.632   37.836  1.00 96.51 168 A 1 
ATOM 1258 N N   . ASP A 1 169 ? 4.773   9.554   37.101  1.00 98.07 169 A 1 
ATOM 1259 C CA  . ASP A 1 169 ? 5.271   10.866  37.545  1.00 98.08 169 A 1 
ATOM 1260 C C   . ASP A 1 169 ? 4.753   12.037  36.689  1.00 98.27 169 A 1 
ATOM 1261 O O   . ASP A 1 169 ? 5.021   13.202  37.000  1.00 97.83 169 A 1 
ATOM 1262 C CB  . ASP A 1 169 ? 6.806   10.872  37.536  1.00 97.76 169 A 1 
ATOM 1263 C CG  . ASP A 1 169 ? 7.425   9.748   38.360  1.00 97.24 169 A 1 
ATOM 1264 O OD1 . ASP A 1 169 ? 6.983   9.540   39.509  1.00 94.87 169 A 1 
ATOM 1265 O OD2 . ASP A 1 169 ? 8.327   9.076   37.811  1.00 94.91 169 A 1 
ATOM 1266 N N   . LEU A 1 170 ? 4.021   11.756  35.604  1.00 98.09 170 A 1 
ATOM 1267 C CA  . LEU A 1 170 ? 3.411   12.794  34.768  1.00 98.20 170 A 1 
ATOM 1268 C C   . LEU A 1 170 ? 2.254   13.521  35.474  1.00 98.29 170 A 1 
ATOM 1269 O O   . LEU A 1 170 ? 1.872   14.613  35.053  1.00 97.97 170 A 1 
ATOM 1270 C CB  . LEU A 1 170 ? 2.940   12.179  33.437  1.00 98.21 170 A 1 
ATOM 1271 C CG  . LEU A 1 170 ? 4.064   11.615  32.544  1.00 97.67 170 A 1 
ATOM 1272 C CD1 . LEU A 1 170 ? 3.453   10.959  31.305  1.00 96.44 170 A 1 
ATOM 1273 C CD2 . LEU A 1 170 ? 5.031   12.694  32.064  1.00 96.26 170 A 1 
ATOM 1274 N N   . ARG A 1 171 ? 1.703   12.956  36.556  1.00 98.08 171 A 1 
ATOM 1275 C CA  . ARG A 1 171 ? 0.629   13.582  37.337  1.00 97.96 171 A 1 
ATOM 1276 C C   . ARG A 1 171 ? 1.064   14.959  37.862  1.00 97.97 171 A 1 
ATOM 1277 O O   . ARG A 1 171 ? 2.116   15.100  38.483  1.00 97.27 171 A 1 
ATOM 1278 C CB  . ARG A 1 171 ? 0.200   12.624  38.461  1.00 97.40 171 A 1 
ATOM 1279 C CG  . ARG A 1 171 ? -1.045  13.113  39.203  1.00 92.22 171 A 1 
ATOM 1280 C CD  . ARG A 1 171 ? -1.497  12.107  40.275  1.00 93.45 171 A 1 
ATOM 1281 N NE  . ARG A 1 171 ? -1.972  10.829  39.693  1.00 90.30 171 A 1 
ATOM 1282 C CZ  . ARG A 1 171 ? -3.184  10.568  39.234  1.00 88.93 171 A 1 
ATOM 1283 N NH1 . ARG A 1 171 ? -4.151  11.429  39.291  1.00 79.42 171 A 1 
ATOM 1284 N NH2 . ARG A 1 171 ? -3.453  9.417   38.688  1.00 80.89 171 A 1 
ATOM 1285 N N   . GLY A 1 172 ? 0.252   15.980  37.609  1.00 97.82 172 A 1 
ATOM 1286 C CA  . GLY A 1 172 ? 0.523   17.367  37.994  1.00 97.60 172 A 1 
ATOM 1287 C C   . GLY A 1 172 ? 1.589   18.086  37.152  1.00 97.82 172 A 1 
ATOM 1288 O O   . GLY A 1 172 ? 1.904   19.238  37.450  1.00 96.85 172 A 1 
ATOM 1289 N N   . LYS A 1 173 ? 2.130   17.445  36.106  1.00 97.93 173 A 1 
ATOM 1290 C CA  . LYS A 1 173 ? 3.145   18.033  35.220  1.00 98.04 173 A 1 
ATOM 1291 C C   . LYS A 1 173 ? 2.516   18.708  33.998  1.00 98.19 173 A 1 
ATOM 1292 O O   . LYS A 1 173 ? 1.423   18.346  33.576  1.00 97.79 173 A 1 
ATOM 1293 C CB  . LYS A 1 173 ? 4.155   16.959  34.798  1.00 97.89 173 A 1 
ATOM 1294 C CG  . LYS A 1 173 ? 4.873   16.274  35.969  1.00 97.16 173 A 1 
ATOM 1295 C CD  . LYS A 1 173 ? 5.735   17.244  36.782  1.00 95.62 173 A 1 
ATOM 1296 C CE  . LYS A 1 173 ? 6.494   16.456  37.847  1.00 93.22 173 A 1 
ATOM 1297 N NZ  . LYS A 1 173 ? 7.543   17.286  38.486  1.00 88.81 173 A 1 
ATOM 1298 N N   . ASN A 1 174 ? 3.226   19.651  33.401  1.00 98.05 174 A 1 
ATOM 1299 C CA  . ASN A 1 174 ? 2.811   20.324  32.168  1.00 97.93 174 A 1 
ATOM 1300 C C   . ASN A 1 174 ? 3.169   19.478  30.942  1.00 98.02 174 A 1 
ATOM 1301 O O   . ASN A 1 174 ? 4.344   19.353  30.585  1.00 97.42 174 A 1 
ATOM 1302 C CB  . ASN A 1 174 ? 3.445   21.718  32.097  1.00 97.52 174 A 1 
ATOM 1303 C CG  . ASN A 1 174 ? 2.916   22.640  33.171  1.00 94.62 174 A 1 
ATOM 1304 O OD1 . ASN A 1 174 ? 1.728   22.862  33.302  1.00 85.34 174 A 1 
ATOM 1305 N ND2 . ASN A 1 174 ? 3.786   23.205  33.973  1.00 83.72 174 A 1 
ATOM 1306 N N   . ILE A 1 175 ? 2.160   18.905  30.281  1.00 98.16 175 A 1 
ATOM 1307 C CA  . ILE A 1 175 ? 2.341   17.898  29.234  1.00 98.26 175 A 1 
ATOM 1308 C C   . ILE A 1 175 ? 1.689   18.341  27.925  1.00 98.27 175 A 1 
ATOM 1309 O O   . ILE A 1 175 ? 0.484   18.605  27.876  1.00 97.78 175 A 1 
ATOM 1310 C CB  . ILE A 1 175 ? 1.782   16.527  29.678  1.00 97.91 175 A 1 
ATOM 1311 C CG1 . ILE A 1 175 ? 2.192   16.102  31.106  1.00 95.58 175 A 1 
ATOM 1312 C CG2 . ILE A 1 175 ? 2.186   15.443  28.666  1.00 96.47 175 A 1 
ATOM 1313 C CD1 . ILE A 1 175 ? 3.693   15.960  31.353  1.00 86.52 175 A 1 
ATOM 1314 N N   . SER A 1 176 ? 2.461   18.337  26.837  1.00 97.91 176 A 1 
ATOM 1315 C CA  . SER A 1 176 ? 1.885   18.438  25.495  1.00 97.65 176 A 1 
ATOM 1316 C C   . SER A 1 176 ? 1.447   17.063  24.989  1.00 97.42 176 A 1 
ATOM 1317 O O   . SER A 1 176 ? 2.234   16.119  24.955  1.00 96.90 176 A 1 
ATOM 1318 C CB  . SER A 1 176 ? 2.852   19.095  24.517  1.00 97.14 176 A 1 
ATOM 1319 O OG  . SER A 1 176 ? 2.260   19.122  23.231  1.00 92.97 176 A 1 
ATOM 1320 N N   . VAL A 1 177 ? 0.195   16.964  24.544  1.00 96.61 177 A 1 
ATOM 1321 C CA  . VAL A 1 177 ? -0.411  15.722  24.027  1.00 95.52 177 A 1 
ATOM 1322 C C   . VAL A 1 177 ? -0.658  15.763  22.510  1.00 93.09 177 A 1 
ATOM 1323 O O   . VAL A 1 177 ? -1.436  14.977  21.982  1.00 90.87 177 A 1 
ATOM 1324 C CB  . VAL A 1 177 ? -1.674  15.340  24.823  1.00 95.76 177 A 1 
ATOM 1325 C CG1 . VAL A 1 177 ? -1.359  15.144  26.315  1.00 94.75 177 A 1 
ATOM 1326 C CG2 . VAL A 1 177 ? -2.787  16.384  24.696  1.00 94.47 177 A 1 
ATOM 1327 N N   . GLY A 1 178 ? 0.001   16.676  21.794  1.00 90.19 178 A 1 
ATOM 1328 C CA  . GLY A 1 178 ? -0.220  16.892  20.366  1.00 88.01 178 A 1 
ATOM 1329 C C   . GLY A 1 178 ? -1.405  17.822  20.073  1.00 87.09 178 A 1 
ATOM 1330 O O   . GLY A 1 178 ? -2.039  18.361  20.979  1.00 84.96 178 A 1 
ATOM 1331 N N   . ASP A 1 179 ? -1.696  18.040  18.792  1.00 83.85 179 A 1 
ATOM 1332 C CA  . ASP A 1 179 ? -2.830  18.871  18.366  1.00 80.65 179 A 1 
ATOM 1333 C C   . ASP A 1 179 ? -4.162  18.316  18.893  1.00 80.71 179 A 1 
ATOM 1334 O O   . ASP A 1 179 ? -4.358  17.100  18.961  1.00 78.96 179 A 1 
ATOM 1335 C CB  . ASP A 1 179 ? -2.888  18.983  16.833  1.00 77.27 179 A 1 
ATOM 1336 C CG  . ASP A 1 179 ? -1.885  19.966  16.220  1.00 70.23 179 A 1 
ATOM 1337 O OD1 . ASP A 1 179 ? -1.660  21.050  16.804  1.00 65.39 179 A 1 
ATOM 1338 O OD2 . ASP A 1 179 ? -1.389  19.708  15.100  1.00 62.70 179 A 1 
ATOM 1339 N N   . SER A 1 180 ? -5.104  19.200  19.226  1.00 79.28 180 A 1 
ATOM 1340 C CA  . SER A 1 180 ? -6.450  18.802  19.639  1.00 79.57 180 A 1 
ATOM 1341 C C   . SER A 1 180 ? -7.141  17.987  18.542  1.00 76.40 180 A 1 
ATOM 1342 O O   . SER A 1 180 ? -7.159  18.390  17.378  1.00 71.31 180 A 1 
ATOM 1343 C CB  . SER A 1 180 ? -7.290  20.025  19.995  1.00 80.33 180 A 1 
ATOM 1344 O OG  . SER A 1 180 ? -8.523  19.618  20.550  1.00 74.57 180 A 1 
ATOM 1345 N N   . GLY A 1 181 ? -7.695  16.840  18.910  1.00 74.66 181 A 1 
ATOM 1346 C CA  . GLY A 1 181 ? -8.323  15.909  17.978  1.00 71.07 181 A 1 
ATOM 1347 C C   . GLY A 1 181 ? -7.343  15.144  17.079  1.00 73.02 181 A 1 
ATOM 1348 O O   . GLY A 1 181 ? -7.771  14.543  16.097  1.00 70.00 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? -6.030  15.156  17.374  1.00 74.99 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? -5.042  14.340  16.653  1.00 75.43 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? -4.951  12.912  17.199  1.00 77.45 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? -5.274  12.671  18.359  1.00 77.11 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? -3.665  15.000  16.674  1.00 73.89 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? -3.096  14.979  17.969  1.00 72.96 182 A 1 
ATOM 1355 N N   . GLY A 1 183 ? -4.441  11.956  16.394  1.00 79.64 183 A 1 
ATOM 1356 C CA  . GLY A 1 183 ? -4.162  10.590  16.863  1.00 81.15 183 A 1 
ATOM 1357 C C   . GLY A 1 183 ? -3.260  10.570  18.104  1.00 84.98 183 A 1 
ATOM 1358 O O   . GLY A 1 183 ? -3.549  9.853   19.057  1.00 85.65 183 A 1 
ATOM 1359 N N   . VAL A 1 184 ? -2.249  11.453  18.157  1.00 86.29 184 A 1 
ATOM 1360 C CA  . VAL A 1 184 ? -1.329  11.598  19.302  1.00 88.61 184 A 1 
ATOM 1361 C C   . VAL A 1 184 ? -2.075  11.899  20.603  1.00 90.57 184 A 1 
ATOM 1362 O O   . VAL A 1 184 ? -1.748  11.321  21.634  1.00 91.33 184 A 1 
ATOM 1363 C CB  . VAL A 1 184 ? -0.286  12.705  19.041  1.00 88.20 184 A 1 
ATOM 1364 C CG1 . VAL A 1 184 ? 0.749   12.791  20.177  1.00 86.30 184 A 1 
ATOM 1365 C CG2 . VAL A 1 184 ? 0.475   12.481  17.734  1.00 85.36 184 A 1 
ATOM 1366 N N   . GLU A 1 185 ? -3.096  12.763  20.574  1.00 88.59 185 A 1 
ATOM 1367 C CA  . GLU A 1 185 ? -3.907  13.071  21.758  1.00 89.62 185 A 1 
ATOM 1368 C C   . GLU A 1 185 ? -4.647  11.827  22.276  1.00 90.60 185 A 1 
ATOM 1369 O O   . GLU A 1 185 ? -4.727  11.604  23.487  1.00 91.26 185 A 1 
ATOM 1370 C CB  . GLU A 1 185 ? -4.897  14.204  21.429  1.00 89.06 185 A 1 
ATOM 1371 C CG  . GLU A 1 185 ? -5.718  14.643  22.652  1.00 88.14 185 A 1 
ATOM 1372 C CD  . GLU A 1 185 ? -6.713  15.777  22.354  1.00 89.21 185 A 1 
ATOM 1373 O OE1 . GLU A 1 185 ? -7.023  16.539  23.297  1.00 81.85 185 A 1 
ATOM 1374 O OE2 . GLU A 1 185 ? -7.199  15.903  21.209  1.00 83.84 185 A 1 
ATOM 1375 N N   . PHE A 1 186 ? -5.158  10.984  21.373  1.00 89.11 186 A 1 
ATOM 1376 C CA  . PHE A 1 186 ? -5.823  9.737   21.749  1.00 90.08 186 A 1 
ATOM 1377 C C   . PHE A 1 186 ? -4.825  8.694   22.253  1.00 92.50 186 A 1 
ATOM 1378 O O   . PHE A 1 186 ? -5.074  8.084   23.295  1.00 92.99 186 A 1 
ATOM 1379 C CB  . PHE A 1 186 ? -6.671  9.206   20.586  1.00 88.19 186 A 1 
ATOM 1380 C CG  . PHE A 1 186 ? -7.905  10.052  20.331  1.00 85.43 186 A 1 
ATOM 1381 C CD1 . PHE A 1 186 ? -9.119  9.734   20.958  1.00 79.19 186 A 1 
ATOM 1382 C CD2 . PHE A 1 186 ? -7.830  11.188  19.509  1.00 79.27 186 A 1 
ATOM 1383 C CE1 . PHE A 1 186 ? -10.247 10.551  20.770  1.00 75.60 186 A 1 
ATOM 1384 C CE2 . PHE A 1 186 ? -8.957  12.010  19.327  1.00 75.68 186 A 1 
ATOM 1385 C CZ  . PHE A 1 186 ? -10.163 11.694  19.958  1.00 75.68 186 A 1 
ATOM 1386 N N   . ASN A 1 187 ? -3.656  8.542   21.608  1.00 93.47 187 A 1 
ATOM 1387 C CA  . ASN A 1 187 ? -2.602  7.658   22.109  1.00 94.54 187 A 1 
ATOM 1388 C C   . ASN A 1 187 ? -2.116  8.117   23.495  1.00 95.98 187 A 1 
ATOM 1389 O O   . ASN A 1 187 ? -1.985  7.291   24.399  1.00 96.30 187 A 1 
ATOM 1390 C CB  . ASN A 1 187 ? -1.441  7.588   21.113  1.00 94.20 187 A 1 
ATOM 1391 C CG  . ASN A 1 187 ? -1.798  7.150   19.701  1.00 92.74 187 A 1 
ATOM 1392 O OD1 . ASN A 1 187 ? -1.279  7.708   18.750  1.00 86.11 187 A 1 
ATOM 1393 N ND2 . ASN A 1 187 ? -2.649  6.173   19.513  1.00 85.15 187 A 1 
ATOM 1394 N N   . ALA A 1 188 ? -1.929  9.423   23.709  1.00 96.30 188 A 1 
ATOM 1395 C CA  . ALA A 1 188 ? -1.571  9.980   25.010  1.00 97.06 188 A 1 
ATOM 1396 C C   . ALA A 1 188 ? -2.631  9.653   26.070  1.00 97.46 188 A 1 
ATOM 1397 O O   . ALA A 1 188 ? -2.290  9.178   27.149  1.00 97.63 188 A 1 
ATOM 1398 C CB  . ALA A 1 188 ? -1.364  11.494  24.873  1.00 97.21 188 A 1 
ATOM 1399 N N   . ARG A 1 189 ? -3.920  9.835   25.754  1.00 96.82 189 A 1 
ATOM 1400 C CA  . ARG A 1 189 ? -5.026  9.482   26.658  1.00 96.75 189 A 1 
ATOM 1401 C C   . ARG A 1 189 ? -4.985  8.009   27.050  1.00 97.19 189 A 1 
ATOM 1402 O O   . ARG A 1 189 ? -5.054  7.703   28.233  1.00 97.20 189 A 1 
ATOM 1403 C CB  . ARG A 1 189 ? -6.370  9.838   26.010  1.00 95.88 189 A 1 
ATOM 1404 C CG  . ARG A 1 189 ? -7.554  9.604   26.958  1.00 92.63 189 A 1 
ATOM 1405 C CD  . ARG A 1 189 ? -8.895  9.881   26.274  1.00 89.68 189 A 1 
ATOM 1406 N NE  . ARG A 1 189 ? -9.004  11.293  25.829  1.00 80.40 189 A 1 
ATOM 1407 C CZ  . ARG A 1 189 ? -9.607  11.727  24.735  1.00 74.31 189 A 1 
ATOM 1408 N NH1 . ARG A 1 189 ? -10.253 10.928  23.937  1.00 65.68 189 A 1 
ATOM 1409 N NH2 . ARG A 1 189 ? -9.561  12.990  24.418  1.00 63.55 189 A 1 
ATOM 1410 N N   . GLN A 1 190 ? -4.855  7.114   26.070  1.00 97.20 190 A 1 
ATOM 1411 C CA  . GLN A 1 190 ? -4.869  5.666   26.291  1.00 97.23 190 A 1 
ATOM 1412 C C   . GLN A 1 190 ? -3.668  5.205   27.126  1.00 97.67 190 A 1 
ATOM 1413 O O   . GLN A 1 190 ? -3.839  4.430   28.068  1.00 97.72 190 A 1 
ATOM 1414 C CB  . GLN A 1 190 ? -4.888  4.968   24.928  1.00 96.88 190 A 1 
ATOM 1415 C CG  . GLN A 1 190 ? -6.233  5.140   24.204  1.00 95.90 190 A 1 
ATOM 1416 C CD  . GLN A 1 190 ? -6.172  4.799   22.724  1.00 95.40 190 A 1 
ATOM 1417 O OE1 . GLN A 1 190 ? -5.132  4.524   22.146  1.00 91.84 190 A 1 
ATOM 1418 N NE2 . GLN A 1 190 ? -7.296  4.834   22.043  1.00 90.62 190 A 1 
ATOM 1419 N N   . ILE A 1 191 ? -2.466  5.728   26.830  1.00 97.96 191 A 1 
ATOM 1420 C CA  . ILE A 1 191 ? -1.258  5.441   27.610  1.00 98.28 191 A 1 
ATOM 1421 C C   . ILE A 1 191 ? -1.428  5.946   29.044  1.00 98.36 191 A 1 
ATOM 1422 O O   . ILE A 1 191 ? -1.245  5.174   29.976  1.00 98.27 191 A 1 
ATOM 1423 C CB  . ILE A 1 191 ? -0.000  6.022   26.921  1.00 98.32 191 A 1 
ATOM 1424 C CG1 . ILE A 1 191 ? 0.290   5.249   25.613  1.00 97.84 191 A 1 
ATOM 1425 C CG2 . ILE A 1 191 ? 1.230   5.957   27.850  1.00 97.79 191 A 1 
ATOM 1426 C CD1 . ILE A 1 191 ? 1.282   5.958   24.679  1.00 96.20 191 A 1 
ATOM 1427 N N   . LEU A 1 192 ? -1.841  7.195   29.247  1.00 98.26 192 A 1 
ATOM 1428 C CA  . LEU A 1 192 ? -2.059  7.756   30.585  1.00 98.24 192 A 1 
ATOM 1429 C C   . LEU A 1 192 ? -3.104  6.953   31.378  1.00 98.17 192 A 1 
ATOM 1430 O O   . LEU A 1 192 ? -2.865  6.610   32.534  1.00 98.02 192 A 1 
ATOM 1431 C CB  . LEU A 1 192 ? -2.475  9.231   30.451  1.00 98.27 192 A 1 
ATOM 1432 C CG  . LEU A 1 192 ? -1.340  10.181  30.024  1.00 97.84 192 A 1 
ATOM 1433 C CD1 . LEU A 1 192 ? -1.931  11.550  29.685  1.00 96.44 192 A 1 
ATOM 1434 C CD2 . LEU A 1 192 ? -0.302  10.370  31.129  1.00 96.37 192 A 1 
ATOM 1435 N N   . GLN A 1 193 ? -4.222  6.578   30.746  1.00 98.04 193 A 1 
ATOM 1436 C CA  . GLN A 1 193 ? -5.280  5.776   31.367  1.00 97.61 193 A 1 
ATOM 1437 C C   . GLN A 1 193 ? -4.788  4.396   31.815  1.00 97.71 193 A 1 
ATOM 1438 O O   . GLN A 1 193 ? -5.223  3.924   32.865  1.00 97.31 193 A 1 
ATOM 1439 C CB  . GLN A 1 193 ? -6.447  5.610   30.390  1.00 96.77 193 A 1 
ATOM 1440 C CG  . GLN A 1 193 ? -7.325  6.866   30.329  1.00 90.85 193 A 1 
ATOM 1441 C CD  . GLN A 1 193 ? -8.429  6.761   29.276  1.00 88.52 193 A 1 
ATOM 1442 O OE1 . GLN A 1 193 ? -8.426  5.944   28.374  1.00 82.90 193 A 1 
ATOM 1443 N NE2 . GLN A 1 193 ? -9.435  7.603   29.352  1.00 80.00 193 A 1 
ATOM 1444 N N   . ALA A 1 194 ? -3.862  3.764   31.086  1.00 97.82 194 A 1 
ATOM 1445 C CA  . ALA A 1 194 ? -3.265  2.503   31.524  1.00 97.83 194 A 1 
ATOM 1446 C C   . ALA A 1 194 ? -2.533  2.652   32.869  1.00 97.98 194 A 1 
ATOM 1447 O O   . ALA A 1 194 ? -2.546  1.728   33.677  1.00 97.60 194 A 1 
ATOM 1448 C CB  . ALA A 1 194 ? -2.345  1.967   30.419  1.00 97.68 194 A 1 
ATOM 1449 N N   . TYR A 1 195 ? -1.987  3.841   33.163  1.00 98.04 195 A 1 
ATOM 1450 C CA  . TYR A 1 195 ? -1.346  4.202   34.436  1.00 97.98 195 A 1 
ATOM 1451 C C   . TYR A 1 195 ? -2.307  4.880   35.435  1.00 98.01 195 A 1 
ATOM 1452 O O   . TYR A 1 195 ? -1.872  5.424   36.453  1.00 97.18 195 A 1 
ATOM 1453 C CB  . TYR A 1 195 ? -0.101  5.053   34.152  1.00 97.94 195 A 1 
ATOM 1454 C CG  . TYR A 1 195 ? 1.044   4.274   33.526  1.00 98.07 195 A 1 
ATOM 1455 C CD1 . TYR A 1 195 ? 2.090   3.789   34.333  1.00 97.19 195 A 1 
ATOM 1456 C CD2 . TYR A 1 195 ? 1.068   4.030   32.141  1.00 97.27 195 A 1 
ATOM 1457 C CE1 . TYR A 1 195 ? 3.152   3.068   33.761  1.00 97.03 195 A 1 
ATOM 1458 C CE2 . TYR A 1 195 ? 2.124   3.302   31.562  1.00 97.08 195 A 1 
ATOM 1459 C CZ  . TYR A 1 195 ? 3.170   2.821   32.373  1.00 97.60 195 A 1 
ATOM 1460 O OH  . TYR A 1 195 ? 4.190   2.120   31.815  1.00 96.95 195 A 1 
ATOM 1461 N N   . GLY A 1 196 ? -3.615  4.877   35.170  1.00 97.73 196 A 1 
ATOM 1462 C CA  . GLY A 1 196 ? -4.618  5.495   36.042  1.00 97.64 196 A 1 
ATOM 1463 C C   . GLY A 1 196 ? -4.556  7.025   36.085  1.00 97.98 196 A 1 
ATOM 1464 O O   . GLY A 1 196 ? -4.894  7.625   37.109  1.00 97.23 196 A 1 
ATOM 1465 N N   . ILE A 1 197 ? -4.094  7.666   35.015  1.00 97.99 197 A 1 
ATOM 1466 C CA  . ILE A 1 197 ? -3.986  9.122   34.866  1.00 98.06 197 A 1 
ATOM 1467 C C   . ILE A 1 197 ? -4.996  9.595   33.822  1.00 97.89 197 A 1 
ATOM 1468 O O   . ILE A 1 197 ? -5.036  9.084   32.703  1.00 97.14 197 A 1 
ATOM 1469 C CB  . ILE A 1 197 ? -2.542  9.544   34.499  1.00 98.02 197 A 1 
ATOM 1470 C CG1 . ILE A 1 197 ? -1.518  9.021   35.530  1.00 97.33 197 A 1 
ATOM 1471 C CG2 . ILE A 1 197 ? -2.433  11.075  34.371  1.00 97.27 197 A 1 
ATOM 1472 C CD1 . ILE A 1 197 ? -0.061  9.307   35.167  1.00 95.45 197 A 1 
ATOM 1473 N N   . ASN A 1 198 ? -5.783  10.618  34.165  1.00 97.14 198 A 1 
ATOM 1474 C CA  . ASN A 1 198 ? -6.678  11.302  33.235  1.00 96.61 198 A 1 
ATOM 1475 C C   . ASN A 1 198 ? -6.088  12.648  32.804  1.00 97.18 198 A 1 
ATOM 1476 O O   . ASN A 1 198 ? -5.137  13.155  33.391  1.00 96.25 198 A 1 
ATOM 1477 C CB  . ASN A 1 198 ? -8.061  11.455  33.887  1.00 94.53 198 A 1 
ATOM 1478 C CG  . ASN A 1 198 ? -8.689  10.110  34.188  1.00 86.98 198 A 1 
ATOM 1479 O OD1 . ASN A 1 198 ? -8.889  9.288   33.314  1.00 76.53 198 A 1 
ATOM 1480 N ND2 . ASN A 1 198 ? -9.010  9.849   35.431  1.00 75.57 198 A 1 
ATOM 1481 N N   . PHE A 1 199 ? -6.659  13.263  31.772  1.00 96.01 199 A 1 
ATOM 1482 C CA  . PHE A 1 199 ? -6.208  14.585  31.325  1.00 96.16 199 A 1 
ATOM 1483 C C   . PHE A 1 199 ? -6.399  15.692  32.376  1.00 96.63 199 A 1 
ATOM 1484 O O   . PHE A 1 199 ? -5.631  16.649  32.364  1.00 95.88 199 A 1 
ATOM 1485 C CB  . PHE A 1 199 ? -6.897  14.954  30.008  1.00 95.43 199 A 1 
ATOM 1486 C CG  . PHE A 1 199 ? -6.359  14.291  28.750  1.00 95.47 199 A 1 
ATOM 1487 C CD1 . PHE A 1 199 ? -5.077  13.706  28.698  1.00 92.74 199 A 1 
ATOM 1488 C CD2 . PHE A 1 199 ? -7.127  14.357  27.573  1.00 92.54 199 A 1 
ATOM 1489 C CE1 . PHE A 1 199 ? -4.571  13.200  27.486  1.00 91.55 199 A 1 
ATOM 1490 C CE2 . PHE A 1 199 ? -6.619  13.855  26.359  1.00 91.21 199 A 1 
ATOM 1491 C CZ  . PHE A 1 199 ? -5.338  13.282  26.315  1.00 93.33 199 A 1 
ATOM 1492 N N   . ASP A 1 200 ? -7.351  15.531  33.295  1.00 97.12 200 A 1 
ATOM 1493 C CA  . ASP A 1 200 ? -7.553  16.461  34.412  1.00 97.32 200 A 1 
ATOM 1494 C C   . ASP A 1 200 ? -6.463  16.330  35.491  1.00 97.75 200 A 1 
ATOM 1495 O O   . ASP A 1 200 ? -6.290  17.228  36.313  1.00 96.99 200 A 1 
ATOM 1496 C CB  . ASP A 1 200 ? -8.949  16.231  35.012  1.00 96.83 200 A 1 
ATOM 1497 C CG  . ASP A 1 200 ? -10.092 16.437  34.012  1.00 94.32 200 A 1 
ATOM 1498 O OD1 . ASP A 1 200 ? -9.923  17.230  33.060  1.00 89.26 200 A 1 
ATOM 1499 O OD2 . ASP A 1 200 ? -11.126 15.756  34.180  1.00 89.75 200 A 1 
ATOM 1500 N N   . ASP A 1 201 ? -5.690  15.234  35.468  1.00 97.68 201 A 1 
ATOM 1501 C CA  . ASP A 1 201 ? -4.586  14.994  36.398  1.00 97.85 201 A 1 
ATOM 1502 C C   . ASP A 1 201 ? -3.262  15.646  35.956  1.00 98.09 201 A 1 
ATOM 1503 O O   . ASP A 1 201 ? -2.259  15.550  36.675  1.00 97.36 201 A 1 
ATOM 1504 C CB  . ASP A 1 201 ? -4.363  13.482  36.545  1.00 97.62 201 A 1 
ATOM 1505 C CG  . ASP A 1 201 ? -5.507  12.705  37.187  1.00 97.10 201 A 1 
ATOM 1506 O OD1 . ASP A 1 201 ? -5.947  13.100  38.285  1.00 94.10 201 A 1 
ATOM 1507 O OD2 . ASP A 1 201 ? -5.777  11.586  36.701  1.00 94.37 201 A 1 
ATOM 1508 N N   . ILE A 1 202 ? -3.221  16.267  34.768  1.00 98.16 202 A 1 
ATOM 1509 C CA  . ILE A 1 202 ? -2.029  16.890  34.182  1.00 98.13 202 A 1 
ATOM 1510 C C   . ILE A 1 202 ? -2.321  18.328  33.742  1.00 98.17 202 A 1 
ATOM 1511 O O   . ILE A 1 202 ? -3.446  18.673  33.386  1.00 97.75 202 A 1 
ATOM 1512 C CB  . ILE A 1 202 ? -1.460  16.043  33.013  1.00 97.88 202 A 1 
ATOM 1513 C CG1 . ILE A 1 202 ? -2.434  15.924  31.820  1.00 97.32 202 A 1 
ATOM 1514 C CG2 . ILE A 1 202 ? -1.038  14.646  33.513  1.00 96.88 202 A 1 
ATOM 1515 C CD1 . ILE A 1 202 ? -1.792  15.380  30.532  1.00 96.17 202 A 1 
ATOM 1516 N N   . GLY A 1 203 ? -1.283  19.157  33.670  1.00 97.88 203 A 1 
ATOM 1517 C CA  . GLY A 1 203 ? -1.330  20.442  32.973  1.00 97.74 203 A 1 
ATOM 1518 C C   . GLY A 1 203 ? -1.352  20.234  31.453  1.00 97.90 203 A 1 
ATOM 1519 O O   . GLY A 1 203 ? -0.355  20.489  30.778  1.00 97.16 203 A 1 
ATOM 1520 N N   . LYS A 1 204 ? -2.460  19.713  30.923  1.00 97.68 204 A 1 
ATOM 1521 C CA  . LYS A 1 204 ? -2.610  19.359  29.505  1.00 97.65 204 A 1 
ATOM 1522 C C   . LYS A 1 204 ? -2.450  20.579  28.592  1.00 97.54 204 A 1 
ATOM 1523 O O   . LYS A 1 204 ? -3.126  21.590  28.766  1.00 96.90 204 A 1 
ATOM 1524 C CB  . LYS A 1 204 ? -3.965  18.675  29.279  1.00 96.93 204 A 1 
ATOM 1525 C CG  . LYS A 1 204 ? -4.159  18.266  27.812  1.00 96.20 204 A 1 
ATOM 1526 C CD  . LYS A 1 204 ? -5.606  17.863  27.531  1.00 94.30 204 A 1 
ATOM 1527 C CE  . LYS A 1 204 ? -5.760  17.700  26.021  1.00 90.33 204 A 1 
ATOM 1528 N NZ  . LYS A 1 204 ? -7.172  17.641  25.593  1.00 86.95 204 A 1 
ATOM 1529 N N   . GLN A 1 205 ? -1.631  20.428  27.559  1.00 97.93 205 A 1 
ATOM 1530 C CA  . GLN A 1 205 ? -1.494  21.390  26.469  1.00 97.59 205 A 1 
ATOM 1531 C C   . GLN A 1 205 ? -1.670  20.688  25.119  1.00 97.57 205 A 1 
ATOM 1532 O O   . GLN A 1 205 ? -1.191  19.571  24.918  1.00 96.65 205 A 1 
ATOM 1533 C CB  . GLN A 1 205 ? -0.138  22.109  26.555  1.00 96.89 205 A 1 
ATOM 1534 C CG  . GLN A 1 205 ? 0.066   22.837  27.894  1.00 93.70 205 A 1 
ATOM 1535 C CD  . GLN A 1 205 ? 1.348   23.660  27.944  1.00 90.48 205 A 1 
ATOM 1536 O OE1 . GLN A 1 205 ? 1.839   24.170  26.946  1.00 81.52 205 A 1 
ATOM 1537 N NE2 . GLN A 1 205 ? 1.925   23.839  29.110  1.00 78.29 205 A 1 
ATOM 1538 N N   . ASN A 1 206 ? -2.323  21.352  24.178  1.00 94.06 206 A 1 
ATOM 1539 C CA  . ASN A 1 206 ? -2.402  20.907  22.788  1.00 92.63 206 A 1 
ATOM 1540 C C   . ASN A 1 206 ? -1.428  21.728  21.940  1.00 91.55 206 A 1 
ATOM 1541 O O   . ASN A 1 206 ? -1.700  22.880  21.607  1.00 89.53 206 A 1 
ATOM 1542 C CB  . ASN A 1 206 ? -3.854  20.979  22.302  1.00 91.88 206 A 1 
ATOM 1543 C CG  . ASN A 1 206 ? -4.721  19.892  22.908  1.00 90.83 206 A 1 
ATOM 1544 O OD1 . ASN A 1 206 ? -5.513  20.125  23.802  1.00 85.56 206 A 1 
ATOM 1545 N ND2 . ASN A 1 206 ? -4.588  18.675  22.446  1.00 86.11 206 A 1 
ATOM 1546 N N   . VAL A 1 207 ? -0.263  21.154  21.635  1.00 92.14 207 A 1 
ATOM 1547 C CA  . VAL A 1 207 ? 0.813   21.828  20.901  1.00 91.54 207 A 1 
ATOM 1548 C C   . VAL A 1 207 ? 1.341   20.883  19.824  1.00 89.90 207 A 1 
ATOM 1549 O O   . VAL A 1 207 ? 1.562   19.700  20.076  1.00 87.84 207 A 1 
ATOM 1550 C CB  . VAL A 1 207 ? 1.941   22.291  21.849  1.00 91.16 207 A 1 
ATOM 1551 C CG1 . VAL A 1 207 ? 2.971   23.150  21.112  1.00 87.95 207 A 1 
ATOM 1552 C CG2 . VAL A 1 207 ? 1.426   23.139  23.021  1.00 87.69 207 A 1 
ATOM 1553 N N   . ARG A 1 208 ? 1.569   21.404  18.622  1.00 88.17 208 A 1 
ATOM 1554 C CA  . ARG A 1 208 ? 2.160   20.639  17.513  1.00 87.51 208 A 1 
ATOM 1555 C C   . ARG A 1 208 ? 3.539   20.109  17.879  1.00 89.48 208 A 1 
ATOM 1556 O O   . ARG A 1 208 ? 4.280   20.760  18.612  1.00 88.21 208 A 1 
ATOM 1557 C CB  . ARG A 1 208 ? 2.268   21.491  16.239  1.00 82.07 208 A 1 
ATOM 1558 C CG  . ARG A 1 208 ? 0.888   21.840  15.703  1.00 70.46 208 A 1 
ATOM 1559 C CD  . ARG A 1 208 ? 0.960   22.492  14.335  1.00 64.75 208 A 1 
ATOM 1560 N NE  . ARG A 1 208 ? -0.410  22.714  13.853  1.00 57.14 208 A 1 
ATOM 1561 C CZ  . ARG A 1 208 ? -0.771  23.433  12.808  1.00 48.50 208 A 1 
ATOM 1562 N NH1 . ARG A 1 208 ? 0.100   24.041  12.044  1.00 46.31 208 A 1 
ATOM 1563 N NH2 . ARG A 1 208 ? -2.034  23.548  12.513  1.00 42.79 208 A 1 
ATOM 1564 N N   . PHE A 1 209 ? 3.933   18.980  17.276  1.00 86.24 209 A 1 
ATOM 1565 C CA  . PHE A 1 209 ? 5.174   18.270  17.585  1.00 86.99 209 A 1 
ATOM 1566 C C   . PHE A 1 209 ? 6.417   19.179  17.652  1.00 88.37 209 A 1 
ATOM 1567 O O   . PHE A 1 209 ? 7.072   19.252  18.690  1.00 88.52 209 A 1 
ATOM 1568 C CB  . PHE A 1 209 ? 5.362   17.146  16.559  1.00 85.04 209 A 1 
ATOM 1569 C CG  . PHE A 1 209 ? 6.692   16.423  16.678  1.00 83.97 209 A 1 
ATOM 1570 C CD1 . PHE A 1 209 ? 7.472   16.180  15.534  1.00 76.80 209 A 1 
ATOM 1571 C CD2 . PHE A 1 209 ? 7.169   16.021  17.941  1.00 76.90 209 A 1 
ATOM 1572 C CE1 . PHE A 1 209 ? 8.714   15.540  15.656  1.00 73.04 209 A 1 
ATOM 1573 C CE2 . PHE A 1 209 ? 8.417   15.394  18.061  1.00 72.20 209 A 1 
ATOM 1574 C CZ  . PHE A 1 209 ? 9.185   15.153  16.920  1.00 72.27 209 A 1 
ATOM 1575 N N   . ARG A 1 210 ? 6.723   19.948  16.592  1.00 88.30 210 A 1 
ATOM 1576 C CA  . ARG A 1 210 ? 7.896   20.840  16.582  1.00 88.59 210 A 1 
ATOM 1577 C C   . ARG A 1 210 ? 7.826   21.913  17.672  1.00 90.95 210 A 1 
ATOM 1578 O O   . ARG A 1 210 ? 8.807   22.150  18.361  1.00 91.36 210 A 1 
ATOM 1579 C CB  . ARG A 1 210 ? 8.070   21.450  15.187  1.00 86.05 210 A 1 
ATOM 1580 C CG  . ARG A 1 210 ? 9.374   22.257  15.090  1.00 76.27 210 A 1 
ATOM 1581 C CD  . ARG A 1 210 ? 9.624   22.706  13.648  1.00 69.61 210 A 1 
ATOM 1582 N NE  . ARG A 1 210 ? 10.897  23.439  13.537  1.00 61.60 210 A 1 
ATOM 1583 C CZ  . ARG A 1 210 ? 11.558  23.711  12.427  1.00 52.53 210 A 1 
ATOM 1584 N NH1 . ARG A 1 210 ? 11.105  23.368  11.251  1.00 48.73 210 A 1 
ATOM 1585 N NH2 . ARG A 1 210 ? 12.700  24.337  12.478  1.00 46.86 210 A 1 
ATOM 1586 N N   . ALA A 1 211 ? 6.660   22.505  17.872  1.00 91.04 211 A 1 
ATOM 1587 C CA  . ALA A 1 211 ? 6.452   23.497  18.919  1.00 92.46 211 A 1 
ATOM 1588 C C   . ALA A 1 211 ? 6.518   22.876  20.328  1.00 94.04 211 A 1 
ATOM 1589 O O   . ALA A 1 211 ? 6.923   23.556  21.267  1.00 94.37 211 A 1 
ATOM 1590 C CB  . ALA A 1 211 ? 5.114   24.197  18.656  1.00 91.90 211 A 1 
ATOM 1591 N N   . SER A 1 212 ? 6.178   21.585  20.483  1.00 95.24 212 A 1 
ATOM 1592 C CA  . SER A 1 212 ? 6.371   20.840  21.734  1.00 95.78 212 A 1 
ATOM 1593 C C   . SER A 1 212 ? 7.852   20.617  22.036  1.00 96.18 212 A 1 
ATOM 1594 O O   . SER A 1 212 ? 8.272   20.836  23.164  1.00 96.31 212 A 1 
ATOM 1595 C CB  . SER A 1 212 ? 5.656   19.485  21.696  1.00 95.83 212 A 1 
ATOM 1596 O OG  . SER A 1 212 ? 4.275   19.662  21.463  1.00 93.59 212 A 1 
ATOM 1597 N N   . ALA A 1 213 ? 8.662   20.249  21.025  1.00 95.78 213 A 1 
ATOM 1598 C CA  . ALA A 1 213 ? 10.113  20.138  21.186  1.00 95.48 213 A 1 
ATOM 1599 C C   . ALA A 1 213 ? 10.741  21.485  21.594  1.00 95.77 213 A 1 
ATOM 1600 O O   . ALA A 1 213 ? 11.525  21.540  22.537  1.00 95.79 213 A 1 
ATOM 1601 C CB  . ALA A 1 213 ? 10.711  19.586  19.885  1.00 94.95 213 A 1 
ATOM 1602 N N   . ASP A 1 214 ? 10.336  22.588  20.955  1.00 95.61 214 A 1 
ATOM 1603 C CA  . ASP A 1 214 ? 10.757  23.941  21.338  1.00 95.34 214 A 1 
ATOM 1604 C C   . ASP A 1 214 ? 10.313  24.291  22.772  1.00 96.02 214 A 1 
ATOM 1605 O O   . ASP A 1 214 ? 11.101  24.803  23.564  1.00 95.90 214 A 1 
ATOM 1606 C CB  . ASP A 1 214 ? 10.195  24.972  20.340  1.00 94.21 214 A 1 
ATOM 1607 C CG  . ASP A 1 214 ? 10.832  24.922  18.942  1.00 91.18 214 A 1 
ATOM 1608 O OD1 . ASP A 1 214 ? 12.064  24.705  18.866  1.00 87.90 214 A 1 
ATOM 1609 O OD2 . ASP A 1 214 ? 10.121  25.220  17.959  1.00 86.89 214 A 1 
ATOM 1610 N N   . ALA A 1 215 ? 9.081   23.959  23.141  1.00 96.76 215 A 1 
ATOM 1611 C CA  . ALA A 1 215 ? 8.563   24.219  24.481  1.00 97.05 215 A 1 
ATOM 1612 C C   . ALA A 1 215 ? 9.305   23.419  25.564  1.00 97.26 215 A 1 
ATOM 1613 O O   . ALA A 1 215 ? 9.579   23.965  26.634  1.00 97.08 215 A 1 
ATOM 1614 C CB  . ALA A 1 215 ? 7.056   23.947  24.495  1.00 97.17 215 A 1 
ATOM 1615 N N   . LEU A 1 216 ? 9.671   22.160  25.278  1.00 97.37 216 A 1 
ATOM 1616 C CA  . LEU A 1 216 ? 10.486  21.343  26.178  1.00 97.28 216 A 1 
ATOM 1617 C C   . LEU A 1 216 ? 11.904  21.912  26.312  1.00 96.93 216 A 1 
ATOM 1618 O O   . LEU A 1 216 ? 12.410  22.029  27.426  1.00 96.31 216 A 1 
ATOM 1619 C CB  . LEU A 1 216 ? 10.525  19.888  25.677  1.00 97.41 216 A 1 
ATOM 1620 C CG  . LEU A 1 216 ? 11.103  18.925  26.737  1.00 97.02 216 A 1 
ATOM 1621 C CD1 . LEU A 1 216 ? 10.044  18.548  27.774  1.00 94.48 216 A 1 
ATOM 1622 C CD2 . LEU A 1 216 ? 11.600  17.636  26.102  1.00 94.53 216 A 1 
ATOM 1623 N N   . ARG A 1 217 ? 12.533  22.299  25.183  1.00 96.72 217 A 1 
ATOM 1624 C CA  . ARG A 1 217 ? 13.862  22.934  25.175  1.00 96.26 217 A 1 
ATOM 1625 C C   . ARG A 1 217 ? 13.886  24.173  26.065  1.00 96.10 217 A 1 
ATOM 1626 O O   . ARG A 1 217 ? 14.813  24.340  26.857  1.00 95.68 217 A 1 
ATOM 1627 C CB  . ARG A 1 217 ? 14.248  23.290  23.729  1.00 95.88 217 A 1 
ATOM 1628 C CG  . ARG A 1 217 ? 15.671  23.880  23.636  1.00 92.73 217 A 1 
ATOM 1629 C CD  . ARG A 1 217 ? 15.985  24.421  22.238  1.00 90.34 217 A 1 
ATOM 1630 N NE  . ARG A 1 217 ? 15.080  25.529  21.889  1.00 82.36 217 A 1 
ATOM 1631 C CZ  . ARG A 1 217 ? 14.374  25.654  20.779  1.00 77.99 217 A 1 
ATOM 1632 N NH1 . ARG A 1 217 ? 14.561  24.904  19.733  1.00 67.57 217 A 1 
ATOM 1633 N NH2 . ARG A 1 217 ? 13.421  26.531  20.729  1.00 68.70 217 A 1 
ATOM 1634 N N   . ASP A 1 218 ? 12.845  24.985  25.972  1.00 96.27 218 A 1 
ATOM 1635 C CA  . ASP A 1 218 ? 12.705  26.252  26.692  1.00 96.12 218 A 1 
ATOM 1636 C C   . ASP A 1 218 ? 12.152  26.082  28.127  1.00 96.40 218 A 1 
ATOM 1637 O O   . ASP A 1 218 ? 11.868  27.072  28.795  1.00 95.53 218 A 1 
ATOM 1638 C CB  . ASP A 1 218 ? 11.822  27.203  25.867  1.00 95.51 218 A 1 
ATOM 1639 C CG  . ASP A 1 218 ? 12.270  27.477  24.425  1.00 94.02 218 A 1 
ATOM 1640 O OD1 . ASP A 1 218 ? 13.441  27.225  24.066  1.00 91.49 218 A 1 
ATOM 1641 O OD2 . ASP A 1 218 ? 11.380  27.922  23.658  1.00 91.38 218 A 1 
ATOM 1642 N N   . ASN A 1 219 ? 11.981  24.839  28.617  1.00 96.21 219 A 1 
ATOM 1643 C CA  . ASN A 1 219 ? 11.389  24.496  29.923  1.00 96.38 219 A 1 
ATOM 1644 C C   . ASN A 1 219 ? 9.969   25.063  30.143  1.00 96.92 219 A 1 
ATOM 1645 O O   . ASN A 1 219 ? 9.584   25.354  31.274  1.00 96.11 219 A 1 
ATOM 1646 C CB  . ASN A 1 219 ? 12.336  24.857  31.083  1.00 95.84 219 A 1 
ATOM 1647 C CG  . ASN A 1 219 ? 13.748  24.349  30.922  1.00 94.29 219 A 1 
ATOM 1648 O OD1 . ASN A 1 219 ? 14.038  23.170  30.855  1.00 87.82 219 A 1 
ATOM 1649 N ND2 . ASN A 1 219 ? 14.708  25.247  30.867  1.00 86.92 219 A 1 
ATOM 1650 N N   . ARG A 1 220 ? 9.183   25.235  29.072  1.00 96.67 220 A 1 
ATOM 1651 C CA  . ARG A 1 220 ? 7.775   25.671  29.156  1.00 96.90 220 A 1 
ATOM 1652 C C   . ARG A 1 220 ? 6.813   24.512  29.403  1.00 97.31 220 A 1 
ATOM 1653 O O   . ARG A 1 220 ? 5.682   24.743  29.826  1.00 96.76 220 A 1 
ATOM 1654 C CB  . ARG A 1 220 ? 7.390   26.444  27.888  1.00 96.76 220 A 1 
ATOM 1655 C CG  . ARG A 1 220 ? 8.135   27.780  27.782  1.00 94.84 220 A 1 
ATOM 1656 C CD  . ARG A 1 220 ? 7.672   28.597  26.572  1.00 91.72 220 A 1 
ATOM 1657 N NE  . ARG A 1 220 ? 8.226   28.081  25.301  1.00 84.48 220 A 1 
ATOM 1658 C CZ  . ARG A 1 220 ? 7.596   27.626  24.239  1.00 78.13 220 A 1 
ATOM 1659 N NH1 . ARG A 1 220 ? 6.294   27.508  24.186  1.00 69.73 220 A 1 
ATOM 1660 N NH2 . ARG A 1 220 ? 8.282   27.282  23.187  1.00 69.65 220 A 1 
ATOM 1661 N N   . ILE A 1 221 ? 7.262   23.290  29.115  1.00 97.62 221 A 1 
ATOM 1662 C CA  . ILE A 1 221 ? 6.578   22.033  29.430  1.00 97.62 221 A 1 
ATOM 1663 C C   . ILE A 1 221 ? 7.583   21.047  30.027  1.00 97.62 221 A 1 
ATOM 1664 O O   . ILE A 1 221 ? 8.788   21.153  29.778  1.00 97.21 221 A 1 
ATOM 1665 C CB  . ILE A 1 221 ? 5.864   21.423  28.197  1.00 97.53 221 A 1 
ATOM 1666 C CG1 . ILE A 1 221 ? 6.855   21.052  27.071  1.00 96.82 221 A 1 
ATOM 1667 C CG2 . ILE A 1 221 ? 4.755   22.371  27.706  1.00 96.05 221 A 1 
ATOM 1668 C CD1 . ILE A 1 221 ? 6.204   20.384  25.857  1.00 95.83 221 A 1 
ATOM 1669 N N   . ASP A 1 222 ? 7.085   20.076  30.781  1.00 97.89 222 A 1 
ATOM 1670 C CA  . ASP A 1 222 ? 7.889   19.034  31.428  1.00 97.87 222 A 1 
ATOM 1671 C C   . ASP A 1 222 ? 8.070   17.802  30.529  1.00 97.92 222 A 1 
ATOM 1672 O O   . ASP A 1 222 ? 9.100   17.127  30.591  1.00 97.42 222 A 1 
ATOM 1673 C CB  . ASP A 1 222 ? 7.210   18.632  32.740  1.00 97.74 222 A 1 
ATOM 1674 C CG  . ASP A 1 222 ? 7.046   19.798  33.709  1.00 97.23 222 A 1 
ATOM 1675 O OD1 . ASP A 1 222 ? 8.076   20.388  34.090  1.00 94.84 222 A 1 
ATOM 1676 O OD2 . ASP A 1 222 ? 5.884   20.068  34.089  1.00 95.00 222 A 1 
ATOM 1677 N N   . ALA A 1 223 ? 7.071   17.513  29.684  1.00 98.15 223 A 1 
ATOM 1678 C CA  . ALA A 1 223 ? 7.069   16.388  28.756  1.00 98.29 223 A 1 
ATOM 1679 C C   . ALA A 1 223 ? 6.176   16.644  27.532  1.00 98.35 223 A 1 
ATOM 1680 O O   . ALA A 1 223 ? 5.298   17.508  27.541  1.00 97.99 223 A 1 
ATOM 1681 C CB  . ALA A 1 223 ? 6.610   15.129  29.507  1.00 98.09 223 A 1 
ATOM 1682 N N   . PHE A 1 224 ? 6.362   15.840  26.487  1.00 98.23 224 A 1 
ATOM 1683 C CA  . PHE A 1 224 ? 5.418   15.765  25.375  1.00 98.16 224 A 1 
ATOM 1684 C C   . PHE A 1 224 ? 5.288   14.350  24.814  1.00 98.26 224 A 1 
ATOM 1685 O O   . PHE A 1 224 ? 6.233   13.561  24.828  1.00 98.03 224 A 1 
ATOM 1686 C CB  . PHE A 1 224 ? 5.768   16.780  24.279  1.00 97.92 224 A 1 
ATOM 1687 C CG  . PHE A 1 224 ? 7.037   16.483  23.504  1.00 97.91 224 A 1 
ATOM 1688 C CD1 . PHE A 1 224 ? 8.263   17.031  23.925  1.00 96.86 224 A 1 
ATOM 1689 C CD2 . PHE A 1 224 ? 6.993   15.689  22.345  1.00 96.83 224 A 1 
ATOM 1690 C CE1 . PHE A 1 224 ? 9.436   16.785  23.193  1.00 96.16 224 A 1 
ATOM 1691 C CE2 . PHE A 1 224 ? 8.168   15.440  21.612  1.00 95.98 224 A 1 
ATOM 1692 C CZ  . PHE A 1 224 ? 9.391   15.990  22.035  1.00 96.46 224 A 1 
ATOM 1693 N N   . PHE A 1 225 ? 4.111   14.056  24.279  1.00 97.92 225 A 1 
ATOM 1694 C CA  . PHE A 1 225 ? 3.841   12.865  23.488  1.00 97.71 225 A 1 
ATOM 1695 C C   . PHE A 1 225 ? 4.088   13.149  22.007  1.00 96.95 225 A 1 
ATOM 1696 O O   . PHE A 1 225 ? 3.704   14.199  21.485  1.00 95.96 225 A 1 
ATOM 1697 C CB  . PHE A 1 225 ? 2.407   12.380  23.723  1.00 97.87 225 A 1 
ATOM 1698 C CG  . PHE A 1 225 ? 2.179   11.742  25.079  1.00 98.11 225 A 1 
ATOM 1699 C CD1 . PHE A 1 225 ? 2.123   10.340  25.194  1.00 96.83 225 A 1 
ATOM 1700 C CD2 . PHE A 1 225 ? 2.022   12.540  26.228  1.00 97.12 225 A 1 
ATOM 1701 C CE1 . PHE A 1 225 ? 1.913   9.739   26.446  1.00 96.82 225 A 1 
ATOM 1702 C CE2 . PHE A 1 225 ? 1.820   11.941  27.481  1.00 96.68 225 A 1 
ATOM 1703 C CZ  . PHE A 1 225 ? 1.763   10.540  27.590  1.00 97.73 225 A 1 
ATOM 1704 N N   . CYS A 1 226 ? 4.692   12.189  21.309  1.00 95.73 226 A 1 
ATOM 1705 C CA  . CYS A 1 226 ? 4.725   12.173  19.854  1.00 94.53 226 A 1 
ATOM 1706 C C   . CYS A 1 226 ? 4.594   10.747  19.325  1.00 94.79 226 A 1 
ATOM 1707 O O   . CYS A 1 226 ? 4.983   9.787   19.987  1.00 93.96 226 A 1 
ATOM 1708 C CB  . CYS A 1 226 ? 5.980   12.886  19.335  1.00 91.79 226 A 1 
ATOM 1709 S SG  . CYS A 1 226 ? 7.481   11.938  19.674  1.00 85.75 226 A 1 
ATOM 1710 N N   . VAL A 1 227 ? 4.059   10.621  18.115  1.00 93.44 227 A 1 
ATOM 1711 C CA  . VAL A 1 227 ? 3.931   9.347   17.405  1.00 92.37 227 A 1 
ATOM 1712 C C   . VAL A 1 227 ? 4.598   9.504   16.048  1.00 90.32 227 A 1 
ATOM 1713 O O   . VAL A 1 227 ? 4.134   10.269  15.205  1.00 87.48 227 A 1 
ATOM 1714 C CB  . VAL A 1 227 ? 2.461   8.907   17.298  1.00 92.12 227 A 1 
ATOM 1715 C CG1 . VAL A 1 227 ? 2.350   7.549   16.608  1.00 90.38 227 A 1 
ATOM 1716 C CG2 . VAL A 1 227 ? 1.819   8.782   18.687  1.00 90.84 227 A 1 
ATOM 1717 N N   . ALA A 1 228 ? 5.745   8.845   15.869  1.00 91.43 228 A 1 
ATOM 1718 C CA  . ALA A 1 228 ? 6.581   8.937   14.675  1.00 90.44 228 A 1 
ATOM 1719 C C   . ALA A 1 228 ? 7.540   7.741   14.599  1.00 90.91 228 A 1 
ATOM 1720 O O   . ALA A 1 228 ? 7.718   7.009   15.572  1.00 89.90 228 A 1 
ATOM 1721 C CB  . ALA A 1 228 ? 7.362   10.261  14.721  1.00 88.94 228 A 1 
ATOM 1722 N N   . GLY A 1 229 ? 8.204   7.547   13.456  1.00 90.91 229 A 1 
ATOM 1723 C CA  . GLY A 1 229 ? 9.304   6.583   13.377  1.00 90.19 229 A 1 
ATOM 1724 C C   . GLY A 1 229 ? 10.418  6.926   14.370  1.00 90.70 229 A 1 
ATOM 1725 O O   . GLY A 1 229 ? 10.781  8.095   14.494  1.00 89.69 229 A 1 
ATOM 1726 N N   . ALA A 1 230 ? 10.973  5.923   15.057  1.00 91.50 230 A 1 
ATOM 1727 C CA  . ALA A 1 230 ? 12.113  6.088   15.954  1.00 92.47 230 A 1 
ATOM 1728 C C   . ALA A 1 230 ? 13.387  5.502   15.311  1.00 92.22 230 A 1 
ATOM 1729 O O   . ALA A 1 230 ? 13.329  4.402   14.760  1.00 89.92 230 A 1 
ATOM 1730 C CB  . ALA A 1 230 ? 11.794  5.434   17.307  1.00 92.28 230 A 1 
ATOM 1731 N N   . PRO A 1 231 ? 14.549  6.191   15.383  1.00 92.19 231 A 1 
ATOM 1732 C CA  . PRO A 1 231 ? 14.737  7.504   16.007  1.00 92.14 231 A 1 
ATOM 1733 C C   . PRO A 1 231 ? 14.092  8.640   15.201  1.00 92.21 231 A 1 
ATOM 1734 O O   . PRO A 1 231 ? 14.155  8.674   13.974  1.00 90.41 231 A 1 
ATOM 1735 C CB  . PRO A 1 231 ? 16.252  7.671   16.124  1.00 90.87 231 A 1 
ATOM 1736 C CG  . PRO A 1 231 ? 16.786  6.853   14.946  1.00 88.30 231 A 1 
ATOM 1737 C CD  . PRO A 1 231 ? 15.803  5.690   14.854  1.00 90.41 231 A 1 
ATOM 1738 N N   . THR A 1 232 ? 13.469  9.591   15.906  1.00 91.81 232 A 1 
ATOM 1739 C CA  . THR A 1 232 ? 12.780  10.729  15.282  1.00 92.02 232 A 1 
ATOM 1740 C C   . THR A 1 232 ? 13.751  11.901  15.100  1.00 92.23 232 A 1 
ATOM 1741 O O   . THR A 1 232 ? 14.275  12.388  16.105  1.00 91.88 232 A 1 
ATOM 1742 C CB  . THR A 1 232 ? 11.590  11.183  16.133  1.00 91.79 232 A 1 
ATOM 1743 O OG1 . THR A 1 232 ? 10.737  10.117  16.442  1.00 88.95 232 A 1 
ATOM 1744 C CG2 . THR A 1 232 ? 10.747  12.228  15.403  1.00 88.74 232 A 1 
ATOM 1745 N N   . PRO A 1 233 ? 13.967  12.429  13.882  1.00 89.62 233 A 1 
ATOM 1746 C CA  . PRO A 1 233 ? 14.961  13.480  13.629  1.00 89.13 233 A 1 
ATOM 1747 C C   . PRO A 1 233 ? 14.834  14.704  14.551  1.00 90.94 233 A 1 
ATOM 1748 O O   . PRO A 1 233 ? 15.819  15.140  15.137  1.00 90.83 233 A 1 
ATOM 1749 C CB  . PRO A 1 233 ? 14.788  13.860  12.155  1.00 87.27 233 A 1 
ATOM 1750 C CG  . PRO A 1 233 ? 14.314  12.555  11.519  1.00 84.56 233 A 1 
ATOM 1751 C CD  . PRO A 1 233 ? 13.433  11.940  12.607  1.00 86.68 233 A 1 
ATOM 1752 N N   . ALA A 1 234 ? 13.622  15.209  14.771  1.00 88.21 234 A 1 
ATOM 1753 C CA  . ALA A 1 234 ? 13.431  16.374  15.641  1.00 88.04 234 A 1 
ATOM 1754 C C   . ALA A 1 234 ? 13.704  16.095  17.136  1.00 90.85 234 A 1 
ATOM 1755 O O   . ALA A 1 234 ? 13.986  17.031  17.881  1.00 91.26 234 A 1 
ATOM 1756 C CB  . ALA A 1 234 ? 12.021  16.919  15.409  1.00 85.94 234 A 1 
ATOM 1757 N N   . ILE A 1 235 ? 13.633  14.829  17.590  1.00 93.45 235 A 1 
ATOM 1758 C CA  . ILE A 1 235 ? 14.065  14.447  18.945  1.00 95.06 235 A 1 
ATOM 1759 C C   . ILE A 1 235 ? 15.592  14.322  18.992  1.00 95.69 235 A 1 
ATOM 1760 O O   . ILE A 1 235 ? 16.197  14.729  19.976  1.00 95.65 235 A 1 
ATOM 1761 C CB  . ILE A 1 235 ? 13.373  13.154  19.440  1.00 95.40 235 A 1 
ATOM 1762 C CG1 . ILE A 1 235 ? 11.838  13.315  19.448  1.00 94.48 235 A 1 
ATOM 1763 C CG2 . ILE A 1 235 ? 13.870  12.778  20.853  1.00 94.61 235 A 1 
ATOM 1764 C CD1 . ILE A 1 235 ? 11.079  12.034  19.827  1.00 91.93 235 A 1 
ATOM 1765 N N   . ILE A 1 236 ? 16.235  13.826  17.918  1.00 95.70 236 A 1 
ATOM 1766 C CA  . ILE A 1 236 ? 17.702  13.837  17.786  1.00 95.50 236 A 1 
ATOM 1767 C C   . ILE A 1 236 ? 18.224  15.277  17.871  1.00 95.53 236 A 1 
ATOM 1768 O O   . ILE A 1 236 ? 19.120  15.560  18.669  1.00 95.06 236 A 1 
ATOM 1769 C CB  . ILE A 1 236 ? 18.155  13.153  16.470  1.00 95.09 236 A 1 
ATOM 1770 C CG1 . ILE A 1 236 ? 17.744  11.665  16.454  1.00 93.37 236 A 1 
ATOM 1771 C CG2 . ILE A 1 236 ? 19.676  13.294  16.267  1.00 93.50 236 A 1 
ATOM 1772 C CD1 . ILE A 1 236 ? 17.989  10.973  15.104  1.00 87.98 236 A 1 
ATOM 1773 N N   . ASP A 1 237 ? 17.627  16.195  17.104  1.00 95.10 237 A 1 
ATOM 1774 C CA  . ASP A 1 237 ? 17.980  17.619  17.105  1.00 94.51 237 A 1 
ATOM 1775 C C   . ASP A 1 237 ? 17.777  18.255  18.491  1.00 95.00 237 A 1 
ATOM 1776 O O   . ASP A 1 237 ? 18.637  18.996  18.972  1.00 94.54 237 A 1 
ATOM 1777 C CB  . ASP A 1 237 ? 17.129  18.372  16.069  1.00 93.30 237 A 1 
ATOM 1778 C CG  . ASP A 1 237 ? 17.439  18.034  14.607  1.00 86.43 237 A 1 
ATOM 1779 O OD1 . ASP A 1 237 ? 18.532  17.495  14.330  1.00 82.56 237 A 1 
ATOM 1780 O OD2 . ASP A 1 237 ? 16.577  18.382  13.762  1.00 80.71 237 A 1 
ATOM 1781 N N   . LEU A 1 238 ? 16.668  17.930  19.161  1.00 95.10 238 A 1 
ATOM 1782 C CA  . LEU A 1 238 ? 16.403  18.379  20.530  1.00 95.46 238 A 1 
ATOM 1783 C C   . LEU A 1 238 ? 17.469  17.851  21.502  1.00 95.63 238 A 1 
ATOM 1784 O O   . LEU A 1 238 ? 18.058  18.635  22.252  1.00 95.09 238 A 1 
ATOM 1785 C CB  . LEU A 1 238 ? 14.982  17.942  20.929  1.00 95.79 238 A 1 
ATOM 1786 C CG  . LEU A 1 238 ? 14.603  18.259  22.388  1.00 95.30 238 A 1 
ATOM 1787 C CD1 . LEU A 1 238 ? 14.582  19.756  22.676  1.00 93.11 238 A 1 
ATOM 1788 C CD2 . LEU A 1 238 ? 13.216  17.684  22.681  1.00 93.34 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? 17.775  16.541  21.445  1.00 95.37 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? 18.769  15.889  22.294  1.00 94.78 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? 20.206  16.393  22.047  1.00 94.53 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? 21.088  16.218  22.890  1.00 93.78 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? 18.663  14.373  22.070  1.00 94.66 239 A 1 
ATOM 1794 N N   . ALA A 1 240 ? 20.472  17.035  20.908  1.00 94.92 240 A 1 
ATOM 1795 C CA  . ALA A 1 240 ? 21.769  17.652  20.636  1.00 93.69 240 A 1 
ATOM 1796 C C   . ALA A 1 240 ? 22.050  18.867  21.533  1.00 93.19 240 A 1 
ATOM 1797 O O   . ALA A 1 240 ? 23.207  19.070  21.920  1.00 90.56 240 A 1 
ATOM 1798 C CB  . ALA A 1 240 ? 21.870  18.000  19.149  1.00 93.09 240 A 1 
ATOM 1799 N N   . GLY A 1 241 ? 21.021  19.628  21.898  1.00 93.67 241 A 1 
ATOM 1800 C CA  . GLY A 1 241 ? 21.136  20.846  22.709  1.00 92.69 241 A 1 
ATOM 1801 C C   . GLY A 1 241 ? 20.497  20.776  24.098  1.00 93.20 241 A 1 
ATOM 1802 O O   . GLY A 1 241 ? 20.619  21.731  24.863  1.00 90.08 241 A 1 
ATOM 1803 N N   . LYS A 1 242 ? 19.800  19.681  24.423  1.00 93.95 242 A 1 
ATOM 1804 C CA  . LYS A 1 242 ? 19.033  19.516  25.664  1.00 94.33 242 A 1 
ATOM 1805 C C   . LYS A 1 242 ? 19.086  18.066  26.128  1.00 95.24 242 A 1 
ATOM 1806 O O   . LYS A 1 242 ? 18.902  17.163  25.320  1.00 93.63 242 A 1 
ATOM 1807 C CB  . LYS A 1 242 ? 17.586  19.951  25.385  1.00 92.68 242 A 1 
ATOM 1808 C CG  . LYS A 1 242 ? 16.655  19.957  26.608  1.00 91.02 242 A 1 
ATOM 1809 C CD  . LYS A 1 242 ? 17.023  21.058  27.601  1.00 88.30 242 A 1 
ATOM 1810 C CE  . LYS A 1 242 ? 15.973  21.108  28.713  1.00 86.25 242 A 1 
ATOM 1811 N NZ  . LYS A 1 242 ? 16.183  22.289  29.575  1.00 79.99 242 A 1 
ATOM 1812 N N   . ASP A 1 243 ? 19.271  17.848  27.420  1.00 95.42 243 A 1 
ATOM 1813 C CA  . ASP A 1 243 ? 19.093  16.520  27.998  1.00 95.47 243 A 1 
ATOM 1814 C C   . ASP A 1 243 ? 17.615  16.132  27.942  1.00 95.94 243 A 1 
ATOM 1815 O O   . ASP A 1 243 ? 16.737  16.876  28.400  1.00 94.61 243 A 1 
ATOM 1816 C CB  . ASP A 1 243 ? 19.645  16.458  29.428  1.00 94.19 243 A 1 
ATOM 1817 C CG  . ASP A 1 243 ? 21.163  16.654  29.486  1.00 90.18 243 A 1 
ATOM 1818 O OD1 . ASP A 1 243 ? 21.841  16.282  28.501  1.00 85.45 243 A 1 
ATOM 1819 O OD2 . ASP A 1 243 ? 21.627  17.200  30.507  1.00 84.51 243 A 1 
ATOM 1820 N N   . VAL A 1 244 ? 17.346  14.977  27.345  1.00 96.15 244 A 1 
ATOM 1821 C CA  . VAL A 1 244 ? 16.005  14.400  27.224  1.00 96.46 244 A 1 
ATOM 1822 C C   . VAL A 1 244 ? 16.044  12.919  27.561  1.00 96.79 244 A 1 
ATOM 1823 O O   . VAL A 1 244 ? 17.049  12.247  27.341  1.00 95.89 244 A 1 
ATOM 1824 C CB  . VAL A 1 244 ? 15.369  14.614  25.835  1.00 95.43 244 A 1 
ATOM 1825 C CG1 . VAL A 1 244 ? 15.185  16.101  25.524  1.00 92.30 244 A 1 
ATOM 1826 C CG2 . VAL A 1 244 ? 16.149  13.972  24.685  1.00 91.87 244 A 1 
ATOM 1827 N N   . VAL A 1 245 ? 14.938  12.411  28.068  1.00 97.18 245 A 1 
ATOM 1828 C CA  . VAL A 1 245 ? 14.739  10.985  28.337  1.00 97.30 245 A 1 
ATOM 1829 C C   . VAL A 1 245 ? 13.457  10.539  27.647  1.00 97.72 245 A 1 
ATOM 1830 O O   . VAL A 1 245 ? 12.472  11.276  27.623  1.00 97.41 245 A 1 
ATOM 1831 C CB  . VAL A 1 245 ? 14.729  10.716  29.857  1.00 96.33 245 A 1 
ATOM 1832 C CG1 . VAL A 1 245 ? 14.320  9.284   30.212  1.00 92.59 245 A 1 
ATOM 1833 C CG2 . VAL A 1 245 ? 16.120  10.956  30.457  1.00 93.20 245 A 1 
ATOM 1834 N N   . ILE A 1 246 ? 13.469  9.330   27.081  1.00 97.73 246 A 1 
ATOM 1835 C CA  . ILE A 1 246 ? 12.250  8.664   26.616  1.00 97.83 246 A 1 
ATOM 1836 C C   . ILE A 1 246 ? 11.762  7.749   27.738  1.00 97.92 246 A 1 
ATOM 1837 O O   . ILE A 1 246 ? 12.519  6.899   28.207  1.00 97.48 246 A 1 
ATOM 1838 C CB  . ILE A 1 246 ? 12.480  7.885   25.308  1.00 97.41 246 A 1 
ATOM 1839 C CG1 . ILE A 1 246 ? 13.167  8.722   24.206  1.00 95.68 246 A 1 
ATOM 1840 C CG2 . ILE A 1 246 ? 11.143  7.322   24.793  1.00 96.19 246 A 1 
ATOM 1841 C CD1 . ILE A 1 246 ? 12.455  10.013  23.818  1.00 89.33 246 A 1 
ATOM 1842 N N   . LEU A 1 247 ? 10.518  7.917   28.172  1.00 97.85 247 A 1 
ATOM 1843 C CA  . LEU A 1 247 ? 9.944   7.064   29.211  1.00 97.88 247 A 1 
ATOM 1844 C C   . LEU A 1 247 ? 9.607   5.679   28.661  1.00 97.96 247 A 1 
ATOM 1845 O O   . LEU A 1 247 ? 9.033   5.546   27.579  1.00 97.54 247 A 1 
ATOM 1846 C CB  . LEU A 1 247 ? 8.703   7.708   29.842  1.00 97.78 247 A 1 
ATOM 1847 C CG  . LEU A 1 247 ? 8.947   9.062   30.520  1.00 97.21 247 A 1 
ATOM 1848 C CD1 . LEU A 1 247 ? 7.648   9.532   31.167  1.00 95.76 247 A 1 
ATOM 1849 C CD2 . LEU A 1 247 ? 10.034  9.008   31.592  1.00 95.74 247 A 1 
ATOM 1850 N N   . ALA A 1 248 ? 9.936   4.657   29.446  1.00 97.98 248 A 1 
ATOM 1851 C CA  . ALA A 1 248 ? 9.533   3.290   29.160  1.00 97.99 248 A 1 
ATOM 1852 C C   . ALA A 1 248 ? 8.058   3.062   29.521  1.00 98.12 248 A 1 
ATOM 1853 O O   . ALA A 1 248 ? 7.550   3.586   30.516  1.00 97.88 248 A 1 
ATOM 1854 C CB  . ALA A 1 248 ? 10.469  2.325   29.898  1.00 97.45 248 A 1 
ATOM 1855 N N   . ILE A 1 249 ? 7.392   2.223   28.730  1.00 98.02 249 A 1 
ATOM 1856 C CA  . ILE A 1 249 ? 6.123   1.578   29.066  1.00 98.08 249 A 1 
ATOM 1857 C C   . ILE A 1 249 ? 6.464   0.130   29.414  1.00 97.85 249 A 1 
ATOM 1858 O O   . ILE A 1 249 ? 6.903   -0.639  28.555  1.00 97.12 249 A 1 
ATOM 1859 C CB  . ILE A 1 249 ? 5.108   1.706   27.910  1.00 98.04 249 A 1 
ATOM 1860 C CG1 . ILE A 1 249 ? 4.824   3.199   27.619  1.00 97.30 249 A 1 
ATOM 1861 C CG2 . ILE A 1 249 ? 3.811   0.952   28.258  1.00 97.31 249 A 1 
ATOM 1862 C CD1 . ILE A 1 249 ? 3.861   3.449   26.452  1.00 95.44 249 A 1 
ATOM 1863 N N   . ASP A 1 250 ? 6.315   -0.234  30.686  1.00 97.60 250 A 1 
ATOM 1864 C CA  . ASP A 1 250 ? 6.641   -1.580  31.159  1.00 97.10 250 A 1 
ATOM 1865 C C   . ASP A 1 250 ? 5.696   -2.650  30.589  1.00 97.39 250 A 1 
ATOM 1866 O O   . ASP A 1 250 ? 4.624   -2.366  30.043  1.00 97.15 250 A 1 
ATOM 1867 C CB  . ASP A 1 250 ? 6.664   -1.605  32.691  1.00 96.51 250 A 1 
ATOM 1868 C CG  . ASP A 1 250 ? 5.275   -1.354  33.254  1.00 95.78 250 A 1 
ATOM 1869 O OD1 . ASP A 1 250 ? 4.460   -2.302  33.258  1.00 92.84 250 A 1 
ATOM 1870 O OD2 . ASP A 1 250 ? 4.986   -0.187  33.600  1.00 92.05 250 A 1 
ATOM 1871 N N   . ASP A 1 251 ? 6.094   -3.915  30.724  1.00 97.29 251 A 1 
ATOM 1872 C CA  . ASP A 1 251 ? 5.359   -5.047  30.164  1.00 97.09 251 A 1 
ATOM 1873 C C   . ASP A 1 251 ? 3.910   -5.156  30.650  1.00 97.53 251 A 1 
ATOM 1874 O O   . ASP A 1 251 ? 3.040   -5.563  29.875  1.00 97.22 251 A 1 
ATOM 1875 C CB  . ASP A 1 251 ? 6.088   -6.354  30.515  1.00 96.01 251 A 1 
ATOM 1876 C CG  . ASP A 1 251 ? 7.219   -6.705  29.558  1.00 92.57 251 A 1 
ATOM 1877 O OD1 . ASP A 1 251 ? 7.147   -6.280  28.383  1.00 88.63 251 A 1 
ATOM 1878 O OD2 . ASP A 1 251 ? 8.081   -7.510  29.953  1.00 87.44 251 A 1 
ATOM 1879 N N   . ALA A 1 252 ? 3.630   -4.825  31.913  1.00 97.69 252 A 1 
ATOM 1880 C CA  . ALA A 1 252 ? 2.288   -4.947  32.465  1.00 97.70 252 A 1 
ATOM 1881 C C   . ALA A 1 252 ? 1.334   -3.956  31.786  1.00 97.94 252 A 1 
ATOM 1882 O O   . ALA A 1 252 ? 0.284   -4.358  31.277  1.00 97.64 252 A 1 
ATOM 1883 C CB  . ALA A 1 252 ? 2.346   -4.766  33.987  1.00 97.47 252 A 1 
ATOM 1884 N N   . HIS A 1 253 ? 1.745   -2.689  31.689  1.00 98.03 253 A 1 
ATOM 1885 C CA  . HIS A 1 253 ? 0.963   -1.632  31.055  1.00 98.05 253 A 1 
ATOM 1886 C C   . HIS A 1 253 ? 0.918   -1.783  29.531  1.00 97.94 253 A 1 
ATOM 1887 O O   . HIS A 1 253 ? -0.148  -1.625  28.933  1.00 97.63 253 A 1 
ATOM 1888 C CB  . HIS A 1 253 ? 1.516   -0.268  31.475  1.00 98.08 253 A 1 
ATOM 1889 C CG  . HIS A 1 253 ? 1.402   -0.023  32.958  1.00 97.86 253 A 1 
ATOM 1890 N ND1 . HIS A 1 253 ? 2.371   -0.284  33.888  1.00 91.33 253 A 1 
ATOM 1891 C CD2 . HIS A 1 253 ? 0.326   0.476   33.636  1.00 93.95 253 A 1 
ATOM 1892 C CE1 . HIS A 1 253 ? 1.899   0.055   35.095  1.00 93.96 253 A 1 
ATOM 1893 N NE2 . HIS A 1 253 ? 0.652   0.525   34.998  1.00 94.81 253 A 1 
ATOM 1894 N N   . ALA A 1 254 ? 2.011   -2.194  28.879  1.00 97.92 254 A 1 
ATOM 1895 C CA  . ALA A 1 254 ? 2.005   -2.497  27.450  1.00 97.75 254 A 1 
ATOM 1896 C C   . ALA A 1 254 ? 1.035   -3.644  27.115  1.00 97.60 254 A 1 
ATOM 1897 O O   . ALA A 1 254 ? 0.236   -3.540  26.188  1.00 97.28 254 A 1 
ATOM 1898 C CB  . ALA A 1 254 ? 3.437   -2.820  27.000  1.00 97.56 254 A 1 
ATOM 1899 N N   . ASN A 1 255 ? 1.038   -4.724  27.902  1.00 97.97 255 A 1 
ATOM 1900 C CA  . ASN A 1 255 ? 0.095   -5.831  27.730  1.00 97.67 255 A 1 
ATOM 1901 C C   . ASN A 1 255 ? -1.358  -5.404  27.994  1.00 97.52 255 A 1 
ATOM 1902 O O   . ASN A 1 255 ? -2.268  -5.884  27.317  1.00 97.18 255 A 1 
ATOM 1903 C CB  . ASN A 1 255 ? 0.481   -6.985  28.669  1.00 97.41 255 A 1 
ATOM 1904 C CG  . ASN A 1 255 ? 1.752   -7.715  28.284  1.00 96.25 255 A 1 
ATOM 1905 O OD1 . ASN A 1 255 ? 2.196   -7.737  27.153  1.00 91.46 255 A 1 
ATOM 1906 N ND2 . ASN A 1 255 ? 2.363   -8.400  29.224  1.00 91.27 255 A 1 
ATOM 1907 N N   . GLN A 1 256 ? -1.594  -4.519  28.966  1.00 97.90 256 A 1 
ATOM 1908 C CA  . GLN A 1 256 ? -2.920  -3.954  29.216  1.00 97.65 256 A 1 
ATOM 1909 C C   . GLN A 1 256 ? -3.403  -3.128  28.020  1.00 97.56 256 A 1 
ATOM 1910 O O   . GLN A 1 256 ? -4.522  -3.353  27.554  1.00 96.84 256 A 1 
ATOM 1911 C CB  . GLN A 1 256 ? -2.898  -3.134  30.511  1.00 97.19 256 A 1 
ATOM 1912 C CG  . GLN A 1 256 ? -4.242  -2.449  30.809  1.00 90.82 256 A 1 
ATOM 1913 C CD  . GLN A 1 256 ? -4.222  -1.686  32.128  1.00 87.89 256 A 1 
ATOM 1914 O OE1 . GLN A 1 256 ? -3.431  -1.957  33.014  1.00 80.58 256 A 1 
ATOM 1915 N NE2 . GLN A 1 256 ? -5.095  -0.728  32.321  1.00 75.87 256 A 1 
ATOM 1916 N N   . LEU A 1 257 ? -2.547  -2.242  27.495  1.00 97.23 257 A 1 
ATOM 1917 C CA  . LEU A 1 257 ? -2.843  -1.444  26.304  1.00 96.70 257 A 1 
ATOM 1918 C C   . LEU A 1 257 ? -3.199  -2.330  25.111  1.00 96.24 257 A 1 
ATOM 1919 O O   . LEU A 1 257 ? -4.236  -2.111  24.498  1.00 95.51 257 A 1 
ATOM 1920 C CB  . LEU A 1 257 ? -1.636  -0.546  25.967  1.00 96.53 257 A 1 
ATOM 1921 C CG  . LEU A 1 257 ? -1.541  0.709   26.851  1.00 94.78 257 A 1 
ATOM 1922 C CD1 . LEU A 1 257 ? -0.153  1.325   26.726  1.00 92.40 257 A 1 
ATOM 1923 C CD2 . LEU A 1 257 ? -2.570  1.759   26.425  1.00 92.41 257 A 1 
ATOM 1924 N N   . ILE A 1 258 ? -2.406  -3.366  24.830  1.00 96.06 258 A 1 
ATOM 1925 C CA  . ILE A 1 258 ? -2.647  -4.294  23.713  1.00 95.19 258 A 1 
ATOM 1926 C C   . ILE A 1 258 ? -3.960  -5.071  23.895  1.00 94.75 258 A 1 
ATOM 1927 O O   . ILE A 1 258 ? -4.687  -5.280  22.928  1.00 93.91 258 A 1 
ATOM 1928 C CB  . ILE A 1 258 ? -1.432  -5.236  23.550  1.00 94.51 258 A 1 
ATOM 1929 C CG1 . ILE A 1 258 ? -0.197  -4.431  23.077  1.00 93.46 258 A 1 
ATOM 1930 C CG2 . ILE A 1 258 ? -1.719  -6.379  22.557  1.00 93.27 258 A 1 
ATOM 1931 C CD1 . ILE A 1 258 ? 1.134   -5.171  23.266  1.00 90.89 258 A 1 
ATOM 1932 N N   . ARG A 1 259 ? -4.315  -5.476  25.129  1.00 96.11 259 A 1 
ATOM 1933 C CA  . ARG A 1 259 ? -5.611  -6.136  25.388  1.00 95.77 259 A 1 
ATOM 1934 C C   . ARG A 1 259 ? -6.804  -5.205  25.160  1.00 95.26 259 A 1 
ATOM 1935 O O   . ARG A 1 259 ? -7.822  -5.648  24.646  1.00 94.74 259 A 1 
ATOM 1936 C CB  . ARG A 1 259 ? -5.671  -6.695  26.812  1.00 96.06 259 A 1 
ATOM 1937 C CG  . ARG A 1 259 ? -4.862  -7.993  26.983  1.00 86.82 259 A 1 
ATOM 1938 C CD  . ARG A 1 259 ? -5.131  -8.633  28.351  1.00 87.86 259 A 1 
ATOM 1939 N NE  . ARG A 1 259 ? -4.810  -7.734  29.480  1.00 79.13 259 A 1 
ATOM 1940 C CZ  . ARG A 1 259 ? -3.671  -7.657  30.143  1.00 72.61 259 A 1 
ATOM 1941 N NH1 . ARG A 1 259 ? -2.644  -8.398  29.848  1.00 63.42 259 A 1 
ATOM 1942 N NH2 . ARG A 1 259 ? -3.544  -6.815  31.139  1.00 62.46 259 A 1 
ATOM 1943 N N   . SER A 1 260 ? -6.683  -3.934  25.568  1.00 95.19 260 A 1 
ATOM 1944 C CA  . SER A 1 260 ? -7.755  -2.942  25.425  1.00 94.35 260 A 1 
ATOM 1945 C C   . SER A 1 260 ? -7.849  -2.380  24.003  1.00 94.03 260 A 1 
ATOM 1946 O O   . SER A 1 260 ? -8.943  -2.071  23.528  1.00 92.91 260 A 1 
ATOM 1947 C CB  . SER A 1 260 ? -7.535  -1.796  26.420  1.00 94.46 260 A 1 
ATOM 1948 O OG  . SER A 1 260 ? -7.552  -2.275  27.757  1.00 92.47 260 A 1 
ATOM 1949 N N   . TYR A 1 261 ? -6.713  -2.273  23.337  1.00 94.71 261 A 1 
ATOM 1950 C CA  . TYR A 1 261 ? -6.533  -1.645  22.033  1.00 94.35 261 A 1 
ATOM 1951 C C   . TYR A 1 261 ? -5.617  -2.517  21.155  1.00 94.45 261 A 1 
ATOM 1952 O O   . TYR A 1 261 ? -4.402  -2.303  21.112  1.00 93.41 261 A 1 
ATOM 1953 C CB  . TYR A 1 261 ? -5.947  -0.244  22.239  1.00 93.98 261 A 1 
ATOM 1954 C CG  . TYR A 1 261 ? -6.730  0.650   23.180  1.00 93.86 261 A 1 
ATOM 1955 C CD1 . TYR A 1 261 ? -7.971  1.178   22.785  1.00 91.85 261 A 1 
ATOM 1956 C CD2 . TYR A 1 261 ? -6.214  0.944   24.458  1.00 92.67 261 A 1 
ATOM 1957 C CE1 . TYR A 1 261 ? -8.696  2.010   23.661  1.00 91.77 261 A 1 
ATOM 1958 C CE2 . TYR A 1 261 ? -6.934  1.775   25.338  1.00 91.90 261 A 1 
ATOM 1959 C CZ  . TYR A 1 261 ? -8.176  2.310   24.939  1.00 91.72 261 A 1 
ATOM 1960 O OH  . TYR A 1 261 ? -8.870  3.119   25.784  1.00 89.98 261 A 1 
ATOM 1961 N N   . PRO A 1 262 ? -6.161  -3.508  20.438  1.00 93.11 262 A 1 
ATOM 1962 C CA  . PRO A 1 262 ? -5.373  -4.528  19.725  1.00 91.65 262 A 1 
ATOM 1963 C C   . PRO A 1 262 ? -4.559  -3.998  18.534  1.00 91.82 262 A 1 
ATOM 1964 O O   . PRO A 1 262 ? -3.832  -4.758  17.897  1.00 90.29 262 A 1 
ATOM 1965 C CB  . PRO A 1 262 ? -6.403  -5.581  19.297  1.00 89.91 262 A 1 
ATOM 1966 C CG  . PRO A 1 262 ? -7.700  -4.784  19.170  1.00 87.29 262 A 1 
ATOM 1967 C CD  . PRO A 1 262 ? -7.584  -3.774  20.302  1.00 90.66 262 A 1 
ATOM 1968 N N   . PHE A 1 263 ? -4.661  -2.704  18.236  1.00 93.57 263 A 1 
ATOM 1969 C CA  . PHE A 1 263 ? -3.822  -2.036  17.245  1.00 93.80 263 A 1 
ATOM 1970 C C   . PHE A 1 263 ? -2.423  -1.663  17.771  1.00 94.26 263 A 1 
ATOM 1971 O O   . PHE A 1 263 ? -1.551  -1.349  16.965  1.00 93.28 263 A 1 
ATOM 1972 C CB  . PHE A 1 263 ? -4.571  -0.815  16.697  1.00 93.24 263 A 1 
ATOM 1973 C CG  . PHE A 1 263 ? -5.088  0.158   17.743  1.00 94.18 263 A 1 
ATOM 1974 C CD1 . PHE A 1 263 ? -6.471  0.284   17.956  1.00 92.35 263 A 1 
ATOM 1975 C CD2 . PHE A 1 263 ? -4.195  0.962   18.474  1.00 93.10 263 A 1 
ATOM 1976 C CE1 . PHE A 1 263 ? -6.960  1.212   18.886  1.00 91.41 263 A 1 
ATOM 1977 C CE2 . PHE A 1 263 ? -4.681  1.886   19.411  1.00 91.44 263 A 1 
ATOM 1978 C CZ  . PHE A 1 263 ? -6.064  2.017   19.615  1.00 92.33 263 A 1 
ATOM 1979 N N   . TYR A 1 264 ? -2.196  -1.687  19.090  1.00 94.90 264 A 1 
ATOM 1980 C CA  . TYR A 1 264 ? -0.866  -1.474  19.654  1.00 95.15 264 A 1 
ATOM 1981 C C   . TYR A 1 264 ? -0.005  -2.729  19.549  1.00 94.34 264 A 1 
ATOM 1982 O O   . TYR A 1 264 ? -0.463  -3.848  19.770  1.00 93.21 264 A 1 
ATOM 1983 C CB  . TYR A 1 264 ? -0.933  -1.012  21.115  1.00 95.55 264 A 1 
ATOM 1984 C CG  . TYR A 1 264 ? -1.326  0.438   21.311  1.00 95.77 264 A 1 
ATOM 1985 C CD1 . TYR A 1 264 ? -0.506  1.467   20.805  1.00 94.79 264 A 1 
ATOM 1986 C CD2 . TYR A 1 264 ? -2.493  0.764   22.027  1.00 94.83 264 A 1 
ATOM 1987 C CE1 . TYR A 1 264 ? -0.863  2.815   20.989  1.00 94.63 264 A 1 
ATOM 1988 C CE2 . TYR A 1 264 ? -2.852  2.110   22.216  1.00 94.72 264 A 1 
ATOM 1989 C CZ  . TYR A 1 264 ? -2.041  3.140   21.691  1.00 95.25 264 A 1 
ATOM 1990 O OH  . TYR A 1 264 ? -2.395  4.438   21.858  1.00 94.61 264 A 1 
ATOM 1991 N N   . THR A 1 265 ? 1.289   -2.518  19.314  1.00 93.43 265 A 1 
ATOM 1992 C CA  . THR A 1 265 ? 2.332   -3.541  19.436  1.00 92.21 265 A 1 
ATOM 1993 C C   . THR A 1 265 ? 3.450   -3.036  20.341  1.00 93.31 265 A 1 
ATOM 1994 O O   . THR A 1 265 ? 3.658   -1.827  20.466  1.00 93.40 265 A 1 
ATOM 1995 C CB  . THR A 1 265 ? 2.892   -3.958  18.066  1.00 90.21 265 A 1 
ATOM 1996 O OG1 . THR A 1 265 ? 3.371   -2.849  17.341  1.00 86.03 265 A 1 
ATOM 1997 C CG2 . THR A 1 265 ? 1.812   -4.621  17.215  1.00 84.97 265 A 1 
ATOM 1998 N N   . LYS A 1 266 ? 4.172   -3.946  21.001  1.00 94.53 266 A 1 
ATOM 1999 C CA  . LYS A 1 266 ? 5.378   -3.564  21.748  1.00 94.44 266 A 1 
ATOM 2000 C C   . LYS A 1 266 ? 6.477   -3.168  20.778  1.00 93.74 266 A 1 
ATOM 2001 O O   . LYS A 1 266 ? 6.692   -3.852  19.776  1.00 92.73 266 A 1 
ATOM 2002 C CB  . LYS A 1 266 ? 5.871   -4.694  22.654  1.00 94.66 266 A 1 
ATOM 2003 C CG  . LYS A 1 266 ? 4.894   -4.976  23.796  1.00 94.05 266 A 1 
ATOM 2004 C CD  . LYS A 1 266 ? 5.486   -6.048  24.709  1.00 92.56 266 A 1 
ATOM 2005 C CE  . LYS A 1 266 ? 4.514   -6.367  25.834  1.00 89.30 266 A 1 
ATOM 2006 N NZ  . LYS A 1 266 ? 5.073   -7.411  26.705  1.00 86.16 266 A 1 
ATOM 2007 N N   . PHE A 1 267 ? 7.213   -2.110  21.108  1.00 93.52 267 A 1 
ATOM 2008 C CA  . PHE A 1 267 ? 8.346   -1.663  20.313  1.00 93.64 267 A 1 
ATOM 2009 C C   . PHE A 1 267 ? 9.503   -1.233  21.224  1.00 94.47 267 A 1 
ATOM 2010 O O   . PHE A 1 267 ? 9.369   -0.250  21.954  1.00 93.97 267 A 1 
ATOM 2011 C CB  . PHE A 1 267 ? 7.902   -0.538  19.375  1.00 92.81 267 A 1 
ATOM 2012 C CG  . PHE A 1 267 ? 8.956   -0.216  18.341  1.00 92.50 267 A 1 
ATOM 2013 C CD1 . PHE A 1 267 ? 9.959   0.730   18.612  1.00 90.93 267 A 1 
ATOM 2014 C CD2 . PHE A 1 267 ? 8.965   -0.910  17.117  1.00 91.02 267 A 1 
ATOM 2015 C CE1 . PHE A 1 267 ? 10.959  0.990   17.660  1.00 89.88 267 A 1 
ATOM 2016 C CE2 . PHE A 1 267 ? 9.963   -0.648  16.161  1.00 89.43 267 A 1 
ATOM 2017 C CZ  . PHE A 1 267 ? 10.959  0.306   16.431  1.00 89.15 267 A 1 
ATOM 2018 N N   . PRO A 1 268 ? 10.652  -1.942  21.198  1.00 94.69 268 A 1 
ATOM 2019 C CA  . PRO A 1 268 ? 11.863  -1.476  21.854  1.00 94.32 268 A 1 
ATOM 2020 C C   . PRO A 1 268 ? 12.578  -0.451  20.959  1.00 94.63 268 A 1 
ATOM 2021 O O   . PRO A 1 268 ? 13.045  -0.795  19.874  1.00 93.90 268 A 1 
ATOM 2022 C CB  . PRO A 1 268 ? 12.687  -2.741  22.092  1.00 93.00 268 A 1 
ATOM 2023 C CG  . PRO A 1 268 ? 12.297  -3.651  20.924  1.00 89.86 268 A 1 
ATOM 2024 C CD  . PRO A 1 268 ? 10.853  -3.258  20.605  1.00 93.37 268 A 1 
ATOM 2025 N N   . ILE A 1 269 ? 12.686  0.795   21.417  1.00 95.43 269 A 1 
ATOM 2026 C CA  . ILE A 1 269 ? 13.551  1.796   20.776  1.00 95.93 269 A 1 
ATOM 2027 C C   . ILE A 1 269 ? 15.001  1.389   21.063  1.00 96.00 269 A 1 
ATOM 2028 O O   . ILE A 1 269 ? 15.361  1.297   22.241  1.00 95.64 269 A 1 
ATOM 2029 C CB  . ILE A 1 269 ? 13.251  3.219   21.292  1.00 96.21 269 A 1 
ATOM 2030 C CG1 . ILE A 1 269 ? 11.773  3.605   21.056  1.00 95.47 269 A 1 
ATOM 2031 C CG2 . ILE A 1 269 ? 14.183  4.234   20.600  1.00 95.47 269 A 1 
ATOM 2032 C CD1 . ILE A 1 269 ? 11.363  4.929   21.710  1.00 94.04 269 A 1 
ATOM 2033 N N   . PRO A 1 270 ? 15.851  1.129   20.041  1.00 94.97 270 A 1 
ATOM 2034 C CA  . PRO A 1 270 ? 17.217  0.662   20.247  1.00 94.24 270 A 1 
ATOM 2035 C C   . PRO A 1 270 ? 18.040  1.593   21.147  1.00 94.99 270 A 1 
ATOM 2036 O O   . PRO A 1 270 ? 17.805  2.803   21.174  1.00 95.03 270 A 1 
ATOM 2037 C CB  . PRO A 1 270 ? 17.829  0.541   18.848  1.00 92.99 270 A 1 
ATOM 2038 C CG  . PRO A 1 270 ? 16.618  0.311   17.949  1.00 91.16 270 A 1 
ATOM 2039 C CD  . PRO A 1 270 ? 15.539  1.160   18.616  1.00 93.09 270 A 1 
ATOM 2040 N N   . ALA A 1 271 ? 19.017  1.032   21.864  1.00 95.33 271 A 1 
ATOM 2041 C CA  . ALA A 1 271 ? 20.033  1.826   22.551  1.00 95.60 271 A 1 
ATOM 2042 C C   . ALA A 1 271 ? 20.714  2.795   21.571  1.00 95.46 271 A 1 
ATOM 2043 O O   . ALA A 1 271 ? 20.756  2.537   20.367  1.00 94.49 271 A 1 
ATOM 2044 C CB  . ALA A 1 271 ? 21.052  0.881   23.200  1.00 95.16 271 A 1 
ATOM 2045 N N   . GLU A 1 272 ? 21.219  3.908   22.097  1.00 94.87 272 A 1 
ATOM 2046 C CA  . GLU A 1 272 ? 21.925  4.945   21.326  1.00 94.94 272 A 1 
ATOM 2047 C C   . GLU A 1 272 ? 21.080  5.653   20.246  1.00 95.35 272 A 1 
ATOM 2048 O O   . GLU A 1 272 ? 21.596  6.476   19.491  1.00 93.83 272 A 1 
ATOM 2049 C CB  . GLU A 1 272 ? 23.258  4.399   20.770  1.00 94.36 272 A 1 
ATOM 2050 C CG  . GLU A 1 272 ? 24.143  3.754   21.852  1.00 91.64 272 A 1 
ATOM 2051 C CD  . GLU A 1 272 ? 25.472  3.205   21.308  1.00 85.84 272 A 1 
ATOM 2052 O OE1 . GLU A 1 272 ? 26.315  2.828   22.156  1.00 76.11 272 A 1 
ATOM 2053 O OE2 . GLU A 1 272 ? 25.650  3.155   20.070  1.00 77.43 272 A 1 
ATOM 2054 N N   . SER A 1 273 ? 19.768  5.395   20.191  1.00 94.65 273 A 1 
ATOM 2055 C CA  . SER A 1 273 ? 18.865  6.114   19.277  1.00 94.45 273 A 1 
ATOM 2056 C C   . SER A 1 273 ? 18.819  7.618   19.561  1.00 94.85 273 A 1 
ATOM 2057 O O   . SER A 1 273 ? 18.665  8.421   18.643  1.00 93.81 273 A 1 
ATOM 2058 C CB  . SER A 1 273 ? 17.440  5.563   19.378  1.00 94.12 273 A 1 
ATOM 2059 O OG  . SER A 1 273 ? 17.379  4.246   18.869  1.00 91.74 273 A 1 
ATOM 2060 N N   . TYR A 1 274 ? 18.970  8.002   20.831  1.00 95.62 274 A 1 
ATOM 2061 C CA  . TYR A 1 274 ? 19.051  9.385   21.290  1.00 95.84 274 A 1 
ATOM 2062 C C   . TYR A 1 274 ? 20.253  9.566   22.218  1.00 95.45 274 A 1 
ATOM 2063 O O   . TYR A 1 274 ? 20.672  8.633   22.906  1.00 93.67 274 A 1 
ATOM 2064 C CB  . TYR A 1 274 ? 17.741  9.779   21.986  1.00 95.81 274 A 1 
ATOM 2065 C CG  . TYR A 1 274 ? 16.502  9.574   21.130  1.00 96.24 274 A 1 
ATOM 2066 C CD1 . TYR A 1 274 ? 16.325  10.336  19.959  1.00 95.03 274 A 1 
ATOM 2067 C CD2 . TYR A 1 274 ? 15.541  8.605   21.481  1.00 95.27 274 A 1 
ATOM 2068 C CE1 . TYR A 1 274 ? 15.200  10.127  19.138  1.00 94.85 274 A 1 
ATOM 2069 C CE2 . TYR A 1 274 ? 14.412  8.396   20.664  1.00 94.95 274 A 1 
ATOM 2070 C CZ  . TYR A 1 274 ? 14.242  9.158   19.490  1.00 95.70 274 A 1 
ATOM 2071 O OH  . TYR A 1 274 ? 13.164  8.960   18.691  1.00 94.93 274 A 1 
ATOM 2072 N N   . ARG A 1 275 ? 20.813  10.772  22.261  1.00 95.20 275 A 1 
ATOM 2073 C CA  . ARG A 1 275 ? 21.918  11.106  23.168  1.00 94.22 275 A 1 
ATOM 2074 C C   . ARG A 1 275 ? 21.527  10.778  24.614  1.00 93.90 275 A 1 
ATOM 2075 O O   . ARG A 1 275 ? 20.478  11.202  25.081  1.00 91.48 275 A 1 
ATOM 2076 C CB  . ARG A 1 275 ? 22.291  12.586  23.002  1.00 93.17 275 A 1 
ATOM 2077 C CG  . ARG A 1 275 ? 23.469  12.971  23.907  1.00 87.79 275 A 1 
ATOM 2078 C CD  . ARG A 1 275 ? 23.776  14.472  23.819  1.00 83.27 275 A 1 
ATOM 2079 N NE  . ARG A 1 275 ? 24.317  14.844  22.501  1.00 75.26 275 A 1 
ATOM 2080 C CZ  . ARG A 1 275 ? 24.729  16.053  22.164  1.00 68.04 275 A 1 
ATOM 2081 N NH1 . ARG A 1 275 ? 24.676  17.053  23.000  1.00 62.60 275 A 1 
ATOM 2082 N NH2 . ARG A 1 275 ? 25.206  16.275  20.976  1.00 59.73 275 A 1 
ATOM 2083 N N   . GLY A 1 276 ? 22.405  10.043  25.309  1.00 92.18 276 A 1 
ATOM 2084 C CA  . GLY A 1 276 ? 22.192  9.625   26.701  1.00 91.63 276 A 1 
ATOM 2085 C C   . GLY A 1 276 ? 21.328  8.373   26.878  1.00 92.97 276 A 1 
ATOM 2086 O O   . GLY A 1 276 ? 21.239  7.858   27.992  1.00 90.72 276 A 1 
ATOM 2087 N N   . GLN A 1 277 ? 20.741  7.817   25.817  1.00 93.44 277 A 1 
ATOM 2088 C CA  . GLN A 1 277 ? 19.982  6.568   25.870  1.00 93.92 277 A 1 
ATOM 2089 C C   . GLN A 1 277 ? 20.915  5.347   25.753  1.00 93.89 277 A 1 
ATOM 2090 O O   . GLN A 1 277 ? 21.112  4.796   24.675  1.00 92.78 277 A 1 
ATOM 2091 C CB  . GLN A 1 277 ? 18.899  6.589   24.784  1.00 93.33 277 A 1 
ATOM 2092 C CG  . GLN A 1 277 ? 17.918  5.415   24.942  1.00 90.36 277 A 1 
ATOM 2093 C CD  . GLN A 1 277 ? 17.067  5.217   23.701  1.00 89.70 277 A 1 
ATOM 2094 O OE1 . GLN A 1 277 ? 16.557  6.145   23.092  1.00 84.00 277 A 1 
ATOM 2095 N NE2 . GLN A 1 277 ? 16.909  3.994   23.263  1.00 81.83 277 A 1 
ATOM 2096 N N   . ASN A 1 278 ? 21.476  4.907   26.886  1.00 95.12 278 A 1 
ATOM 2097 C CA  . ASN A 1 278 ? 22.472  3.817   26.917  1.00 94.89 278 A 1 
ATOM 2098 C C   . ASN A 1 278 ? 21.883  2.400   26.772  1.00 95.66 278 A 1 
ATOM 2099 O O   . ASN A 1 278 ? 22.626  1.435   26.599  1.00 94.00 278 A 1 
ATOM 2100 C CB  . ASN A 1 278 ? 23.272  3.938   28.224  1.00 93.20 278 A 1 
ATOM 2101 C CG  . ASN A 1 278 ? 24.012  5.260   28.345  1.00 88.54 278 A 1 
ATOM 2102 O OD1 . ASN A 1 278 ? 24.418  5.879   27.383  1.00 79.07 278 A 1 
ATOM 2103 N ND2 . ASN A 1 278 ? 24.201  5.748   29.546  1.00 77.63 278 A 1 
ATOM 2104 N N   . SER A 1 279 ? 20.568  2.237   26.873  1.00 95.62 279 A 1 
ATOM 2105 C CA  . SER A 1 279 ? 19.868  0.959   26.751  1.00 95.88 279 A 1 
ATOM 2106 C C   . SER A 1 279 ? 18.623  1.104   25.885  1.00 96.50 279 A 1 
ATOM 2107 O O   . SER A 1 279 ? 18.123  2.211   25.674  1.00 95.75 279 A 1 
ATOM 2108 C CB  . SER A 1 279 ? 19.514  0.405   28.137  1.00 95.06 279 A 1 
ATOM 2109 O OG  . SER A 1 279 ? 18.697  1.310   28.852  1.00 89.24 279 A 1 
ATOM 2110 N N   . ALA A 1 280 ? 18.121  -0.022  25.380  1.00 96.17 280 A 1 
ATOM 2111 C CA  . ALA A 1 280 ? 16.844  -0.032  24.679  1.00 96.35 280 A 1 
ATOM 2112 C C   . ALA A 1 280 ? 15.710  0.407   25.622  1.00 96.66 280 A 1 
ATOM 2113 O O   . ALA A 1 280 ? 15.677  0.015   26.788  1.00 96.15 280 A 1 
ATOM 2114 C CB  . ALA A 1 280 ? 16.596  -1.420  24.081  1.00 95.61 280 A 1 
ATOM 2115 N N   . VAL A 1 281 ? 14.773  1.199   25.103  1.00 96.96 281 A 1 
ATOM 2116 C CA  . VAL A 1 281 ? 13.604  1.683   25.845  1.00 97.26 281 A 1 
ATOM 2117 C C   . VAL A 1 281 ? 12.355  1.054   25.248  1.00 97.19 281 A 1 
ATOM 2118 O O   . VAL A 1 281 ? 11.991  1.342   24.108  1.00 96.25 281 A 1 
ATOM 2119 C CB  . VAL A 1 281 ? 13.532  3.219   25.841  1.00 96.95 281 A 1 
ATOM 2120 C CG1 . VAL A 1 281 ? 12.275  3.715   26.561  1.00 94.14 281 A 1 
ATOM 2121 C CG2 . VAL A 1 281 ? 14.747  3.823   26.556  1.00 94.08 281 A 1 
ATOM 2122 N N   . GLN A 1 282 ? 11.699  0.184   26.017  1.00 97.03 282 A 1 
ATOM 2123 C CA  . GLN A 1 282 ? 10.443  -0.413  25.577  1.00 97.02 282 A 1 
ATOM 2124 C C   . GLN A 1 282 ? 9.310   0.608   25.623  1.00 97.46 282 A 1 
ATOM 2125 O O   . GLN A 1 282 ? 9.100   1.285   26.623  1.00 96.85 282 A 1 
ATOM 2126 C CB  . GLN A 1 282 ? 10.106  -1.666  26.396  1.00 95.81 282 A 1 
ATOM 2127 C CG  . GLN A 1 282 ? 8.861   -2.368  25.822  1.00 91.00 282 A 1 
ATOM 2128 C CD  . GLN A 1 282 ? 8.575   -3.667  26.551  1.00 87.40 282 A 1 
ATOM 2129 O OE1 . GLN A 1 282 ? 9.077   -4.709  26.188  1.00 78.60 282 A 1 
ATOM 2130 N NE2 . GLN A 1 282 ? 7.758   -3.637  27.581  1.00 75.19 282 A 1 
ATOM 2131 N N   . THR A 1 283 ? 8.534   0.653   24.547  1.00 96.26 283 A 1 
ATOM 2132 C CA  . THR A 1 283 ? 7.278   1.401   24.475  1.00 96.41 283 A 1 
ATOM 2133 C C   . THR A 1 283 ? 6.262   0.641   23.620  1.00 96.09 283 A 1 
ATOM 2134 O O   . THR A 1 283 ? 6.433   -0.557  23.345  1.00 95.31 283 A 1 
ATOM 2135 C CB  . THR A 1 283 ? 7.560   2.844   24.016  1.00 96.13 283 A 1 
ATOM 2136 O OG1 . THR A 1 283 ? 6.384   3.608   24.099  1.00 86.94 283 A 1 
ATOM 2137 C CG2 . THR A 1 283 ? 8.096   2.953   22.600  1.00 88.38 283 A 1 
ATOM 2138 N N   . VAL A 1 284 ? 5.183   1.303   23.209  1.00 97.05 284 A 1 
ATOM 2139 C CA  . VAL A 1 284 ? 4.203   0.777   22.252  1.00 97.05 284 A 1 
ATOM 2140 C C   . VAL A 1 284 ? 4.252   1.562   20.945  1.00 97.01 284 A 1 
ATOM 2141 O O   . VAL A 1 284 ? 4.740   2.690   20.887  1.00 96.78 284 A 1 
ATOM 2142 C CB  . VAL A 1 284 ? 2.777   0.715   22.833  1.00 96.93 284 A 1 
ATOM 2143 C CG1 . VAL A 1 284 ? 2.714   -0.226  24.039  1.00 95.35 284 A 1 
ATOM 2144 C CG2 . VAL A 1 284 ? 2.233   2.090   23.225  1.00 94.97 284 A 1 
ATOM 2145 N N   . ALA A 1 285 ? 3.741   0.957   19.895  1.00 96.59 285 A 1 
ATOM 2146 C CA  . ALA A 1 285 ? 3.668   1.571   18.585  1.00 96.17 285 A 1 
ATOM 2147 C C   . ALA A 1 285 ? 2.330   1.290   17.914  1.00 96.20 285 A 1 
ATOM 2148 O O   . ALA A 1 285 ? 1.715   0.241   18.135  1.00 95.50 285 A 1 
ATOM 2149 C CB  . ALA A 1 285 ? 4.845   1.070   17.750  1.00 95.19 285 A 1 
ATOM 2150 N N   . VAL A 1 286 ? 1.919   2.210   17.063  1.00 95.94 286 A 1 
ATOM 2151 C CA  . VAL A 1 286 ? 0.904   2.027   16.025  1.00 95.66 286 A 1 
ATOM 2152 C C   . VAL A 1 286 ? 1.601   1.854   14.675  1.00 95.24 286 A 1 
ATOM 2153 O O   . VAL A 1 286 ? 2.835   1.809   14.598  1.00 94.49 286 A 1 
ATOM 2154 C CB  . VAL A 1 286 ? -0.131  3.169   16.039  1.00 95.11 286 A 1 
ATOM 2155 C CG1 . VAL A 1 286 ? -0.876  3.204   17.375  1.00 92.82 286 A 1 
ATOM 2156 C CG2 . VAL A 1 286 ? 0.465   4.546   15.757  1.00 92.54 286 A 1 
ATOM 2157 N N   . LYS A 1 287 ? 0.829   1.707   13.595  1.00 94.98 287 A 1 
ATOM 2158 C CA  . LYS A 1 287 ? 1.389   1.432   12.268  1.00 94.63 287 A 1 
ATOM 2159 C C   . LYS A 1 287 ? 0.789   2.336   11.209  1.00 95.01 287 A 1 
ATOM 2160 O O   . LYS A 1 287 ? -0.431  2.481   11.146  1.00 93.95 287 A 1 
ATOM 2161 C CB  . LYS A 1 287 ? 1.178   -0.039  11.878  1.00 91.99 287 A 1 
ATOM 2162 C CG  . LYS A 1 287 ? 1.712   -1.000  12.938  1.00 86.73 287 A 1 
ATOM 2163 C CD  . LYS A 1 287 ? 1.710   -2.450  12.468  1.00 87.64 287 A 1 
ATOM 2164 C CE  . LYS A 1 287 ? 2.286   -3.297  13.608  1.00 83.47 287 A 1 
ATOM 2165 N NZ  . LYS A 1 287 ? 2.687   -4.645  13.165  1.00 78.86 287 A 1 
ATOM 2166 N N   . ALA A 1 288 ? 1.635   2.845   10.327  1.00 93.92 288 A 1 
ATOM 2167 C CA  . ALA A 1 288 ? 1.187   3.282   9.018   1.00 94.09 288 A 1 
ATOM 2168 C C   . ALA A 1 288 ? 0.674   2.056   8.250   1.00 94.78 288 A 1 
ATOM 2169 O O   . ALA A 1 288 ? 1.354   1.029   8.171   1.00 94.65 288 A 1 
ATOM 2170 C CB  . ALA A 1 288 ? 2.335   3.975   8.289   1.00 93.64 288 A 1 
ATOM 2171 N N   . THR A 1 289 ? -0.535  2.144   7.713   1.00 95.74 289 A 1 
ATOM 2172 C CA  . THR A 1 289 ? -1.257  1.008   7.128   1.00 96.15 289 A 1 
ATOM 2173 C C   . THR A 1 289 ? -1.893  1.415   5.811   1.00 96.29 289 A 1 
ATOM 2174 O O   . THR A 1 289 ? -2.498  2.482   5.721   1.00 95.77 289 A 1 
ATOM 2175 C CB  . THR A 1 289 ? -2.326  0.499   8.108   1.00 95.92 289 A 1 
ATOM 2176 O OG1 . THR A 1 289 ? -1.706  0.114   9.312   1.00 91.30 289 A 1 
ATOM 2177 C CG2 . THR A 1 289 ? -3.080  -0.724  7.605   1.00 92.01 289 A 1 
ATOM 2178 N N   . PHE A 1 290 ? -1.781  0.564   4.796   1.00 97.28 290 A 1 
ATOM 2179 C CA  . PHE A 1 290 ? -2.623  0.688   3.617   1.00 97.73 290 A 1 
ATOM 2180 C C   . PHE A 1 290 ? -4.014  0.139   3.904   1.00 97.93 290 A 1 
ATOM 2181 O O   . PHE A 1 290 ? -4.177  -1.029  4.270   1.00 97.64 290 A 1 
ATOM 2182 C CB  . PHE A 1 290 ? -2.015  0.004   2.388   1.00 97.55 290 A 1 
ATOM 2183 C CG  . PHE A 1 290 ? -0.985  0.807   1.619   1.00 97.21 290 A 1 
ATOM 2184 C CD1 . PHE A 1 290 ? -1.203  2.163   1.316   1.00 95.27 290 A 1 
ATOM 2185 C CD2 . PHE A 1 290 ? 0.181   0.178   1.144   1.00 95.00 290 A 1 
ATOM 2186 C CE1 . PHE A 1 290 ? -0.250  2.892   0.582   1.00 94.54 290 A 1 
ATOM 2187 C CE2 . PHE A 1 290 ? 1.129   0.909   0.405   1.00 94.11 290 A 1 
ATOM 2188 C CZ  . PHE A 1 290 ? 0.920   2.269   0.134   1.00 94.96 290 A 1 
ATOM 2189 N N   . ILE A 1 291 ? -5.015  0.971   3.644   1.00 97.74 291 A 1 
ATOM 2190 C CA  . ILE A 1 291 ? -6.417  0.578   3.553   1.00 97.71 291 A 1 
ATOM 2191 C C   . ILE A 1 291 ? -6.913  0.776   2.123   1.00 97.89 291 A 1 
ATOM 2192 O O   . ILE A 1 291 ? -6.434  1.649   1.397   1.00 97.76 291 A 1 
ATOM 2193 C CB  . ILE A 1 291 ? -7.302  1.308   4.588   1.00 97.29 291 A 1 
ATOM 2194 C CG1 . ILE A 1 291 ? -7.336  2.830   4.363   1.00 96.25 291 A 1 
ATOM 2195 C CG2 . ILE A 1 291 ? -6.840  0.954   6.011   1.00 95.83 291 A 1 
ATOM 2196 C CD1 . ILE A 1 291 ? -8.423  3.547   5.172   1.00 94.84 291 A 1 
ATOM 2197 N N   . VAL A 1 292 ? -7.876  -0.031  1.724   1.00 98.19 292 A 1 
ATOM 2198 C CA  . VAL A 1 292 ? -8.487  0.009   0.393   1.00 98.26 292 A 1 
ATOM 2199 C C   . VAL A 1 292 ? -10.002 0.080   0.490   1.00 98.18 292 A 1 
ATOM 2200 O O   . VAL A 1 292 ? -10.599 -0.459  1.421   1.00 98.00 292 A 1 
ATOM 2201 C CB  . VAL A 1 292 ? -8.068  -1.187  -0.472  1.00 98.01 292 A 1 
ATOM 2202 C CG1 . VAL A 1 292 ? -6.594  -1.094  -0.862  1.00 96.42 292 A 1 
ATOM 2203 C CG2 . VAL A 1 292 ? -8.320  -2.543  0.201   1.00 95.45 292 A 1 
ATOM 2204 N N   . SER A 1 293 ? -10.636 0.700   -0.496  1.00 97.95 293 A 1 
ATOM 2205 C CA  . SER A 1 293 ? -12.087 0.636   -0.655  1.00 97.82 293 A 1 
ATOM 2206 C C   . SER A 1 293 ? -12.536 -0.818  -0.787  1.00 97.73 293 A 1 
ATOM 2207 O O   . SER A 1 293 ? -12.019 -1.565  -1.625  1.00 97.45 293 A 1 
ATOM 2208 C CB  . SER A 1 293 ? -12.510 1.426   -1.894  1.00 97.62 293 A 1 
ATOM 2209 O OG  . SER A 1 293 ? -13.913 1.348   -2.078  1.00 96.35 293 A 1 
ATOM 2210 N N   . SER A 1 294 ? -13.555 -1.205  -0.030  1.00 97.48 294 A 1 
ATOM 2211 C CA  . SER A 1 294 ? -14.176 -2.532  -0.133  1.00 96.85 294 A 1 
ATOM 2212 C C   . SER A 1 294 ? -14.824 -2.794  -1.502  1.00 96.31 294 A 1 
ATOM 2213 O O   . SER A 1 294 ? -15.195 -3.928  -1.800  1.00 94.47 294 A 1 
ATOM 2214 C CB  . SER A 1 294 ? -15.215 -2.711  0.979   1.00 96.00 294 A 1 
ATOM 2215 O OG  . SER A 1 294 ? -14.610 -2.547  2.247   1.00 88.98 294 A 1 
ATOM 2216 N N   . LYS A 1 295 ? -14.943 -1.763  -2.356  1.00 97.39 295 A 1 
ATOM 2217 C CA  . LYS A 1 295 ? -15.458 -1.862  -3.734  1.00 96.72 295 A 1 
ATOM 2218 C C   . LYS A 1 295 ? -14.402 -2.314  -4.749  1.00 96.67 295 A 1 
ATOM 2219 O O   . LYS A 1 295 ? -14.777 -2.674  -5.867  1.00 95.24 295 A 1 
ATOM 2220 C CB  . LYS A 1 295 ? -16.056 -0.511  -4.173  1.00 96.06 295 A 1 
ATOM 2221 C CG  . LYS A 1 295 ? -17.242 -0.060  -3.307  1.00 94.14 295 A 1 
ATOM 2222 C CD  . LYS A 1 295 ? -17.721 1.339   -3.737  1.00 89.81 295 A 1 
ATOM 2223 C CE  . LYS A 1 295 ? -18.845 1.827   -2.813  1.00 85.29 295 A 1 
ATOM 2224 N NZ  . LYS A 1 295 ? -19.158 3.269   -3.016  1.00 75.43 295 A 1 
ATOM 2225 N N   . LEU A 1 296 ? -13.101 -2.274  -4.416  1.00 97.20 296 A 1 
ATOM 2226 C CA  . LEU A 1 296 ? -12.050 -2.766  -5.305  1.00 97.46 296 A 1 
ATOM 2227 C C   . LEU A 1 296 ? -12.175 -4.275  -5.510  1.00 97.52 296 A 1 
ATOM 2228 O O   . LEU A 1 296 ? -12.530 -5.023  -4.599  1.00 96.99 296 A 1 
ATOM 2229 C CB  . LEU A 1 296 ? -10.650 -2.422  -4.773  1.00 97.39 296 A 1 
ATOM 2230 C CG  . LEU A 1 296 ? -10.196 -0.972  -4.990  1.00 96.09 296 A 1 
ATOM 2231 C CD1 . LEU A 1 296 ? -8.782  -0.819  -4.417  1.00 94.55 296 A 1 
ATOM 2232 C CD2 . LEU A 1 296 ? -10.140 -0.587  -6.467  1.00 94.58 296 A 1 
ATOM 2233 N N   . SER A 1 297 ? -11.833 -4.739  -6.715  1.00 97.55 297 A 1 
ATOM 2234 C CA  . SER A 1 297 ? -11.841 -6.170  -7.004  1.00 97.31 297 A 1 
ATOM 2235 C C   . SER A 1 297 ? -10.760 -6.908  -6.211  1.00 97.65 297 A 1 
ATOM 2236 O O   . SER A 1 297 ? -9.630  -6.435  -6.060  1.00 97.64 297 A 1 
ATOM 2237 C CB  . SER A 1 297 ? -11.713 -6.440  -8.504  1.00 96.75 297 A 1 
ATOM 2238 O OG  . SER A 1 297 ? -10.424 -6.139  -8.999  1.00 94.60 297 A 1 
ATOM 2239 N N   . SER A 1 298 ? -11.065 -8.136  -5.779  1.00 97.27 298 A 1 
ATOM 2240 C CA  . SER A 1 298 ? -10.081 -8.992  -5.104  1.00 97.56 298 A 1 
ATOM 2241 C C   . SER A 1 298 ? -8.832  -9.235  -5.954  1.00 97.80 298 A 1 
ATOM 2242 O O   . SER A 1 298 ? -7.731  -9.322  -5.425  1.00 97.49 298 A 1 
ATOM 2243 C CB  . SER A 1 298 ? -10.705 -10.339 -4.736  1.00 97.09 298 A 1 
ATOM 2244 O OG  . SER A 1 298 ? -11.849 -10.139 -3.928  1.00 88.96 298 A 1 
ATOM 2245 N N   . GLY A 1 299 ? -8.981  -9.297  -7.282  1.00 97.28 299 A 1 
ATOM 2246 C CA  . GLY A 1 299 ? -7.851  -9.448  -8.200  1.00 97.11 299 A 1 
ATOM 2247 C C   . GLY A 1 299 ? -6.920  -8.232  -8.230  1.00 97.56 299 A 1 
ATOM 2248 O O   . GLY A 1 299 ? -5.704  -8.393  -8.317  1.00 97.27 299 A 1 
ATOM 2249 N N   . THR A 1 300 ? -7.467  -7.012  -8.129  1.00 97.66 300 A 1 
ATOM 2250 C CA  . THR A 1 300 ? -6.679  -5.777  -8.033  1.00 97.91 300 A 1 
ATOM 2251 C C   . THR A 1 300 ? -5.933  -5.708  -6.709  1.00 98.27 300 A 1 
ATOM 2252 O O   . THR A 1 300 ? -4.712  -5.569  -6.716  1.00 98.22 300 A 1 
ATOM 2253 C CB  . THR A 1 300 ? -7.564  -4.545  -8.258  1.00 97.64 300 A 1 
ATOM 2254 O OG1 . THR A 1 300 ? -7.890  -4.551  -9.627  1.00 95.80 300 A 1 
ATOM 2255 C CG2 . THR A 1 300 ? -6.867  -3.221  -7.955  1.00 95.93 300 A 1 
ATOM 2256 N N   . VAL A 1 301 ? -6.627  -5.896  -5.589  1.00 97.65 301 A 1 
ATOM 2257 C CA  . VAL A 1 301 ? -6.004  -5.811  -4.259  1.00 98.20 301 A 1 
ATOM 2258 C C   . VAL A 1 301 ? -4.969  -6.919  -4.051  1.00 98.29 301 A 1 
ATOM 2259 O O   . VAL A 1 301 ? -3.886  -6.644  -3.547  1.00 98.22 301 A 1 
ATOM 2260 C CB  . VAL A 1 301 ? -7.062  -5.795  -3.147  1.00 98.22 301 A 1 
ATOM 2261 C CG1 . VAL A 1 301 ? -6.409  -5.624  -1.770  1.00 97.36 301 A 1 
ATOM 2262 C CG2 . VAL A 1 301 ? -8.031  -4.622  -3.346  1.00 96.71 301 A 1 
ATOM 2263 N N   . TYR A 1 302 ? -5.224  -8.137  -4.532  1.00 98.25 302 A 1 
ATOM 2264 C CA  . TYR A 1 302 ? -4.236  -9.221  -4.541  1.00 98.30 302 A 1 
ATOM 2265 C C   . TYR A 1 302 ? -2.949  -8.805  -5.265  1.00 98.33 302 A 1 
ATOM 2266 O O   . TYR A 1 302 ? -1.860  -8.939  -4.714  1.00 98.21 302 A 1 
ATOM 2267 C CB  . TYR A 1 302 ? -4.843  -10.468 -5.196  1.00 98.23 302 A 1 
ATOM 2268 C CG  . TYR A 1 302 ? -3.868  -11.623 -5.350  1.00 98.22 302 A 1 
ATOM 2269 C CD1 . TYR A 1 302 ? -3.019  -11.700 -6.477  1.00 97.60 302 A 1 
ATOM 2270 C CD2 . TYR A 1 302 ? -3.787  -12.606 -4.351  1.00 97.64 302 A 1 
ATOM 2271 C CE1 . TYR A 1 302 ? -2.089  -12.749 -6.598  1.00 97.32 302 A 1 
ATOM 2272 C CE2 . TYR A 1 302 ? -2.865  -13.662 -4.470  1.00 97.19 302 A 1 
ATOM 2273 C CZ  . TYR A 1 302 ? -2.012  -13.734 -5.594  1.00 97.57 302 A 1 
ATOM 2274 O OH  . TYR A 1 302 ? -1.113  -14.749 -5.709  1.00 96.91 302 A 1 
ATOM 2275 N N   . ARG A 1 303 ? -3.059  -8.265  -6.492  1.00 98.07 303 A 1 
ATOM 2276 C CA  . ARG A 1 303 ? -1.889  -7.830  -7.271  1.00 98.05 303 A 1 
ATOM 2277 C C   . ARG A 1 303 ? -1.131  -6.688  -6.598  1.00 98.27 303 A 1 
ATOM 2278 O O   . ARG A 1 303 ? 0.094   -6.715  -6.618  1.00 98.08 303 A 1 
ATOM 2279 C CB  . ARG A 1 303 ? -2.295  -7.419  -8.692  1.00 97.62 303 A 1 
ATOM 2280 C CG  . ARG A 1 303 ? -2.652  -8.627  -9.569  1.00 94.56 303 A 1 
ATOM 2281 C CD  . ARG A 1 303 ? -2.963  -8.199  -11.013 1.00 92.68 303 A 1 
ATOM 2282 N NE  . ARG A 1 303 ? -4.151  -7.325  -11.094 1.00 83.55 303 A 1 
ATOM 2283 C CZ  . ARG A 1 303 ? -4.514  -6.592  -12.137 1.00 77.93 303 A 1 
ATOM 2284 N NH1 . ARG A 1 303 ? -3.835  -6.585  -13.248 1.00 68.86 303 A 1 
ATOM 2285 N NH2 . ARG A 1 303 ? -5.577  -5.841  -12.077 1.00 66.20 303 A 1 
ATOM 2286 N N   . LEU A 1 304 ? -1.836  -5.715  -6.011  1.00 98.02 304 A 1 
ATOM 2287 C CA  . LEU A 1 304 ? -1.215  -4.607  -5.276  1.00 98.13 304 A 1 
ATOM 2288 C C   . LEU A 1 304 ? -0.467  -5.111  -4.037  1.00 98.29 304 A 1 
ATOM 2289 O O   . LEU A 1 304 ? 0.702   -4.777  -3.863  1.00 98.22 304 A 1 
ATOM 2290 C CB  . LEU A 1 304 ? -2.285  -3.569  -4.887  1.00 98.17 304 A 1 
ATOM 2291 C CG  . LEU A 1 304 ? -2.899  -2.790  -6.066  1.00 97.67 304 A 1 
ATOM 2292 C CD1 . LEU A 1 304 ? -4.048  -1.918  -5.562  1.00 96.49 304 A 1 
ATOM 2293 C CD2 . LEU A 1 304 ? -1.883  -1.888  -6.766  1.00 96.36 304 A 1 
ATOM 2294 N N   . THR A 1 305 ? -1.101  -5.962  -3.228  1.00 98.05 305 A 1 
ATOM 2295 C CA  . THR A 1 305 ? -0.488  -6.532  -2.017  1.00 98.19 305 A 1 
ATOM 2296 C C   . THR A 1 305 ? 0.731   -7.380  -2.368  1.00 98.18 305 A 1 
ATOM 2297 O O   . THR A 1 305 ? 1.800   -7.206  -1.794  1.00 98.05 305 A 1 
ATOM 2298 C CB  . THR A 1 305 ? -1.494  -7.383  -1.225  1.00 98.22 305 A 1 
ATOM 2299 O OG1 . THR A 1 305 ? -2.693  -6.681  -1.026  1.00 96.10 305 A 1 
ATOM 2300 C CG2 . THR A 1 305 ? -0.973  -7.760  0.160   1.00 96.01 305 A 1 
ATOM 2301 N N   . LYS A 1 306 ? 0.612   -8.245  -3.372  1.00 97.86 306 A 1 
ATOM 2302 C CA  . LYS A 1 306 ? 1.723   -9.053  -3.878  1.00 97.98 306 A 1 
ATOM 2303 C C   . LYS A 1 306 ? 2.887   -8.178  -4.347  1.00 98.02 306 A 1 
ATOM 2304 O O   . LYS A 1 306 ? 4.021   -8.373  -3.921  1.00 97.83 306 A 1 
ATOM 2305 C CB  . LYS A 1 306 ? 1.195   -9.984  -4.977  1.00 97.86 306 A 1 
ATOM 2306 C CG  . LYS A 1 306 ? 2.323   -10.822 -5.571  1.00 97.50 306 A 1 
ATOM 2307 C CD  . LYS A 1 306 ? 1.798   -11.935 -6.488  1.00 96.42 306 A 1 
ATOM 2308 C CE  . LYS A 1 306 ? 3.052   -12.689 -6.936  1.00 92.99 306 A 1 
ATOM 2309 N NZ  . LYS A 1 306 ? 2.772   -13.951 -7.639  1.00 88.08 306 A 1 
ATOM 2310 N N   . ALA A 1 307 ? 2.606   -7.187  -5.183  1.00 98.00 307 A 1 
ATOM 2311 C CA  . ALA A 1 307 ? 3.629   -6.296  -5.715  1.00 98.03 307 A 1 
ATOM 2312 C C   . ALA A 1 307 ? 4.314   -5.469  -4.620  1.00 98.21 307 A 1 
ATOM 2313 O O   . ALA A 1 307 ? 5.508   -5.218  -4.738  1.00 98.08 307 A 1 
ATOM 2314 C CB  . ALA A 1 307 ? 3.004   -5.400  -6.786  1.00 98.05 307 A 1 
ATOM 2315 N N   . LEU A 1 308 ? 3.605   -5.085  -3.553  1.00 97.72 308 A 1 
ATOM 2316 C CA  . LEU A 1 308 ? 4.176   -4.371  -2.406  1.00 97.57 308 A 1 
ATOM 2317 C C   . LEU A 1 308 ? 5.331   -5.164  -1.774  1.00 97.55 308 A 1 
ATOM 2318 O O   . LEU A 1 308 ? 6.425   -4.627  -1.622  1.00 97.29 308 A 1 
ATOM 2319 C CB  . LEU A 1 308 ? 3.050   -4.083  -1.393  1.00 97.65 308 A 1 
ATOM 2320 C CG  . LEU A 1 308 ? 3.498   -3.370  -0.105  1.00 96.96 308 A 1 
ATOM 2321 C CD1 . LEU A 1 308 ? 3.951   -1.937  -0.378  1.00 95.30 308 A 1 
ATOM 2322 C CD2 . LEU A 1 308 ? 2.331   -3.329  0.884   1.00 95.56 308 A 1 
ATOM 2323 N N   . PHE A 1 309 ? 5.116   -6.449  -1.467  1.00 97.75 309 A 1 
ATOM 2324 C CA  . PHE A 1 309 ? 6.127   -7.265  -0.787  1.00 97.38 309 A 1 
ATOM 2325 C C   . PHE A 1 309 ? 7.196   -7.823  -1.730  1.00 97.33 309 A 1 
ATOM 2326 O O   . PHE A 1 309 ? 8.375   -7.813  -1.385  1.00 96.57 309 A 1 
ATOM 2327 C CB  . PHE A 1 309 ? 5.436   -8.372  0.017   1.00 97.07 309 A 1 
ATOM 2328 C CG  . PHE A 1 309 ? 4.608   -7.823  1.163   1.00 97.07 309 A 1 
ATOM 2329 C CD1 . PHE A 1 309 ? 5.246   -7.213  2.257   1.00 95.34 309 A 1 
ATOM 2330 C CD2 . PHE A 1 309 ? 3.204   -7.860  1.103   1.00 95.77 309 A 1 
ATOM 2331 C CE1 . PHE A 1 309 ? 4.486   -6.620  3.275   1.00 95.11 309 A 1 
ATOM 2332 C CE2 . PHE A 1 309 ? 2.442   -7.267  2.123   1.00 94.90 309 A 1 
ATOM 2333 C CZ  . PHE A 1 309 ? 3.085   -6.640  3.202   1.00 95.77 309 A 1 
ATOM 2334 N N   . GLU A 1 310 ? 6.826   -8.240  -2.942  1.00 97.44 310 A 1 
ATOM 2335 C CA  . GLU A 1 310 ? 7.799   -8.770  -3.913  1.00 97.23 310 A 1 
ATOM 2336 C C   . GLU A 1 310 ? 8.764   -7.700  -4.453  1.00 97.39 310 A 1 
ATOM 2337 O O   . GLU A 1 310 ? 9.837   -8.032  -4.954  1.00 96.65 310 A 1 
ATOM 2338 C CB  . GLU A 1 310 ? 7.078   -9.451  -5.083  1.00 96.83 310 A 1 
ATOM 2339 C CG  . GLU A 1 310 ? 6.392   -10.766 -4.672  1.00 94.88 310 A 1 
ATOM 2340 C CD  . GLU A 1 310 ? 5.796   -11.524 -5.866  1.00 92.99 310 A 1 
ATOM 2341 O OE1 . GLU A 1 310 ? 5.439   -12.712 -5.702  1.00 86.08 310 A 1 
ATOM 2342 O OE2 . GLU A 1 310 ? 5.614   -10.934 -6.956  1.00 87.82 310 A 1 
ATOM 2343 N N   . ASN A 1 311 ? 8.424   -6.417  -4.340  1.00 97.28 311 A 1 
ATOM 2344 C CA  . ASN A 1 311 ? 9.275   -5.309  -4.775  1.00 97.32 311 A 1 
ATOM 2345 C C   . ASN A 1 311 ? 9.850   -4.502  -3.603  1.00 97.52 311 A 1 
ATOM 2346 O O   . ASN A 1 311 ? 10.267  -3.360  -3.806  1.00 97.05 311 A 1 
ATOM 2347 C CB  . ASN A 1 311 ? 8.554   -4.451  -5.833  1.00 97.38 311 A 1 
ATOM 2348 C CG  . ASN A 1 311 ? 8.154   -5.271  -7.039  1.00 96.47 311 A 1 
ATOM 2349 O OD1 . ASN A 1 311 ? 8.892   -5.428  -8.002  1.00 87.61 311 A 1 
ATOM 2350 N ND2 . ASN A 1 311 ? 6.977   -5.843  -7.015  1.00 89.21 311 A 1 
ATOM 2351 N N   . LYS A 1 312 ? 9.930   -5.100  -2.391  1.00 97.08 312 A 1 
ATOM 2352 C CA  . LYS A 1 312 ? 10.503  -4.459  -1.200  1.00 96.91 312 A 1 
ATOM 2353 C C   . LYS A 1 312 ? 11.836  -3.761  -1.483  1.00 97.15 312 A 1 
ATOM 2354 O O   . LYS A 1 312 ? 11.977  -2.589  -1.170  1.00 96.85 312 A 1 
ATOM 2355 C CB  . LYS A 1 312 ? 10.657  -5.490  -0.066  1.00 96.05 312 A 1 
ATOM 2356 C CG  . LYS A 1 312 ? 11.256  -4.823  1.177   1.00 95.36 312 A 1 
ATOM 2357 C CD  . LYS A 1 312 ? 11.579  -5.765  2.333   1.00 93.28 312 A 1 
ATOM 2358 C CE  . LYS A 1 312 ? 12.273  -4.868  3.367   1.00 88.68 312 A 1 
ATOM 2359 N NZ  . LYS A 1 312 ? 12.771  -5.544  4.563   1.00 83.40 312 A 1 
ATOM 2360 N N   . ALA A 1 313 ? 12.788  -4.445  -2.130  1.00 97.17 313 A 1 
ATOM 2361 C CA  . ALA A 1 313 ? 14.111  -3.879  -2.414  1.00 97.25 313 A 1 
ATOM 2362 C C   . ALA A 1 313 ? 14.056  -2.607  -3.289  1.00 97.60 313 A 1 
ATOM 2363 O O   . ALA A 1 313 ? 14.822  -1.672  -3.083  1.00 97.22 313 A 1 
ATOM 2364 C CB  . ALA A 1 313 ? 14.961  -4.970  -3.079  1.00 97.17 313 A 1 
ATOM 2365 N N   . ALA A 1 314 ? 13.134  -2.547  -4.250  1.00 96.59 314 A 1 
ATOM 2366 C CA  . ALA A 1 314 ? 12.945  -1.352  -5.072  1.00 96.77 314 A 1 
ATOM 2367 C C   . ALA A 1 314 ? 12.306  -0.206  -4.267  1.00 97.13 314 A 1 
ATOM 2368 O O   . ALA A 1 314 ? 12.671  0.951   -4.456  1.00 96.70 314 A 1 
ATOM 2369 C CB  . ALA A 1 314 ? 12.103  -1.720  -6.301  1.00 97.15 314 A 1 
ATOM 2370 N N   . ILE A 1 315 ? 11.375  -0.532  -3.361  1.00 96.83 315 A 1 
ATOM 2371 C CA  . ILE A 1 315 ? 10.736  0.442   -2.467  1.00 96.74 315 A 1 
ATOM 2372 C C   . ILE A 1 315 ? 11.751  0.991   -1.459  1.00 96.28 315 A 1 
ATOM 2373 O O   . ILE A 1 315 ? 11.808  2.200   -1.263  1.00 95.89 315 A 1 
ATOM 2374 C CB  . ILE A 1 315 ? 9.501   -0.186  -1.782  1.00 97.26 315 A 1 
ATOM 2375 C CG1 . ILE A 1 315 ? 8.424   -0.545  -2.838  1.00 96.58 315 A 1 
ATOM 2376 C CG2 . ILE A 1 315 ? 8.908   0.779   -0.739  1.00 96.62 315 A 1 
ATOM 2377 C CD1 . ILE A 1 315 ? 7.300   -1.445  -2.308  1.00 94.21 315 A 1 
ATOM 2378 N N   . GLU A 1 316 ? 12.590  0.126   -0.885  1.00 96.20 316 A 1 
ATOM 2379 C CA  . GLU A 1 316 ? 13.683  0.504   0.019   1.00 95.38 316 A 1 
ATOM 2380 C C   . GLU A 1 316 ? 14.699  1.430   -0.668  1.00 95.20 316 A 1 
ATOM 2381 O O   . GLU A 1 316 ? 15.092  2.444   -0.102  1.00 94.73 316 A 1 
ATOM 2382 C CB  . GLU A 1 316 ? 14.340  -0.788  0.528   1.00 94.71 316 A 1 
ATOM 2383 C CG  . GLU A 1 316 ? 15.492  -0.570  1.514   1.00 88.68 316 A 1 
ATOM 2384 C CD  . GLU A 1 316 ? 15.996  -1.893  2.125   1.00 87.98 316 A 1 
ATOM 2385 O OE1 . GLU A 1 316 ? 17.016  -1.860  2.841   1.00 77.69 316 A 1 
ATOM 2386 O OE2 . GLU A 1 316 ? 15.341  -2.950  1.923   1.00 81.16 316 A 1 
ATOM 2387 N N   . ALA A 1 317 ? 15.060  1.140   -1.916  1.00 96.43 317 A 1 
ATOM 2388 C CA  . ALA A 1 317 ? 15.935  2.019   -2.693  1.00 96.62 317 A 1 
ATOM 2389 C C   . ALA A 1 317 ? 15.301  3.390   -3.013  1.00 96.71 317 A 1 
ATOM 2390 O O   . ALA A 1 317 ? 16.018  4.366   -3.223  1.00 95.86 317 A 1 
ATOM 2391 C CB  . ALA A 1 317 ? 16.329  1.282   -3.978  1.00 97.25 317 A 1 
ATOM 2392 N N   . ALA A 1 318 ? 13.969  3.463   -3.078  1.00 95.97 318 A 1 
ATOM 2393 C CA  . ALA A 1 318 ? 13.234  4.693   -3.367  1.00 95.30 318 A 1 
ATOM 2394 C C   . ALA A 1 318 ? 12.864  5.496   -2.110  1.00 95.40 318 A 1 
ATOM 2395 O O   . ALA A 1 318 ? 12.643  6.706   -2.203  1.00 94.55 318 A 1 
ATOM 2396 C CB  . ALA A 1 318 ? 11.989  4.317   -4.182  1.00 95.90 318 A 1 
ATOM 2397 N N   . HIS A 1 319 ? 12.753  4.834   -0.944  1.00 96.37 319 A 1 
ATOM 2398 C CA  . HIS A 1 319 ? 12.418  5.475   0.325   1.00 95.30 319 A 1 
ATOM 2399 C C   . HIS A 1 319 ? 12.805  4.589   1.524   1.00 94.78 319 A 1 
ATOM 2400 O O   . HIS A 1 319 ? 12.367  3.444   1.608   1.00 93.95 319 A 1 
ATOM 2401 C CB  . HIS A 1 319 ? 10.916  5.772   0.346   1.00 94.45 319 A 1 
ATOM 2402 C CG  . HIS A 1 319 ? 10.500  6.672   1.478   1.00 93.75 319 A 1 
ATOM 2403 N ND1 . HIS A 1 319 ? 10.470  6.344   2.810   1.00 86.75 319 A 1 
ATOM 2404 C CD2 . HIS A 1 319 ? 10.107  7.982   1.380   1.00 87.39 319 A 1 
ATOM 2405 C CE1 . HIS A 1 319 ? 10.092  7.429   3.502   1.00 87.61 319 A 1 
ATOM 2406 N NE2 . HIS A 1 319 ? 9.845   8.453   2.667   1.00 88.48 319 A 1 
ATOM 2407 N N   . ASP A 1 320 ? 13.496  5.147   2.525   1.00 93.75 320 A 1 
ATOM 2408 C CA  . ASP A 1 320 ? 14.047  4.424   3.690   1.00 92.03 320 A 1 
ATOM 2409 C C   . ASP A 1 320 ? 13.016  3.551   4.432   1.00 92.61 320 A 1 
ATOM 2410 O O   . ASP A 1 320 ? 13.323  2.445   4.877   1.00 90.65 320 A 1 
ATOM 2411 C CB  . ASP A 1 320 ? 14.646  5.435   4.683   1.00 89.09 320 A 1 
ATOM 2412 C CG  . ASP A 1 320 ? 15.760  6.304   4.099   1.00 81.96 320 A 1 
ATOM 2413 O OD1 . ASP A 1 320 ? 16.350  5.896   3.075   1.00 76.40 320 A 1 
ATOM 2414 O OD2 . ASP A 1 320 ? 15.966  7.403   4.656   1.00 76.46 320 A 1 
ATOM 2415 N N   . LYS A 1 321 ? 11.751  3.997   4.520   1.00 93.04 321 A 1 
ATOM 2416 C CA  . LYS A 1 321 ? 10.665  3.211   5.130   1.00 93.33 321 A 1 
ATOM 2417 C C   . LYS A 1 321 ? 10.373  1.888   4.409   1.00 94.11 321 A 1 
ATOM 2418 O O   . LYS A 1 321 ? 9.753   1.004   4.993   1.00 93.08 321 A 1 
ATOM 2419 C CB  . LYS A 1 321 ? 9.394   4.074   5.260   1.00 92.56 321 A 1 
ATOM 2420 C CG  . LYS A 1 321 ? 9.503   5.204   6.305   1.00 90.88 321 A 1 
ATOM 2421 C CD  . LYS A 1 321 ? 9.732   4.614   7.698   1.00 87.43 321 A 1 
ATOM 2422 C CE  . LYS A 1 321 ? 9.760   5.617   8.839   1.00 83.87 321 A 1 
ATOM 2423 N NZ  . LYS A 1 321 ? 10.074  4.887   10.094  1.00 76.86 321 A 1 
ATOM 2424 N N   . GLY A 1 322 ? 10.847  1.709   3.181   1.00 93.36 322 A 1 
ATOM 2425 C CA  . GLY A 1 322 ? 10.796  0.427   2.482   1.00 93.20 322 A 1 
ATOM 2426 C C   . GLY A 1 322 ? 11.555  -0.688  3.210   1.00 93.62 322 A 1 
ATOM 2427 O O   . GLY A 1 322 ? 11.142  -1.844  3.137   1.00 93.34 322 A 1 
ATOM 2428 N N   . ALA A 1 323 ? 12.609  -0.356  3.970   1.00 94.44 323 A 1 
ATOM 2429 C CA  . ALA A 1 323 ? 13.372  -1.322  4.765   1.00 93.00 323 A 1 
ATOM 2430 C C   . ALA A 1 323 ? 12.515  -2.019  5.838   1.00 92.53 323 A 1 
ATOM 2431 O O   . ALA A 1 323 ? 12.728  -3.200  6.137   1.00 90.65 323 A 1 
ATOM 2432 C CB  . ALA A 1 323 ? 14.563  -0.593  5.397   1.00 92.14 323 A 1 
ATOM 2433 N N   . GLU A 1 324 ? 11.505  -1.322  6.365   1.00 92.65 324 A 1 
ATOM 2434 C CA  . GLU A 1 324 ? 10.608  -1.812  7.419   1.00 91.68 324 A 1 
ATOM 2435 C C   . GLU A 1 324 ? 9.496   -2.736  6.885   1.00 92.09 324 A 1 
ATOM 2436 O O   . GLU A 1 324 ? 8.856   -3.434  7.673   1.00 90.80 324 A 1 
ATOM 2437 C CB  . GLU A 1 324 ? 10.023  -0.619  8.200   1.00 90.68 324 A 1 
ATOM 2438 C CG  . GLU A 1 324 ? 11.093  0.211   8.940   1.00 88.15 324 A 1 
ATOM 2439 C CD  . GLU A 1 324 ? 10.476  1.349   9.782   1.00 85.57 324 A 1 
ATOM 2440 O OE1 . GLU A 1 324 ? 10.881  2.525   9.609   1.00 77.20 324 A 1 
ATOM 2441 O OE2 . GLU A 1 324 ? 9.579   1.089   10.612  1.00 77.83 324 A 1 
ATOM 2442 N N   . LEU A 1 325 ? 9.271   -2.811  5.569   1.00 93.49 325 A 1 
ATOM 2443 C CA  . LEU A 1 325 ? 8.271   -3.713  4.991   1.00 94.10 325 A 1 
ATOM 2444 C C   . LEU A 1 325 ? 8.598   -5.178  5.321   1.00 93.89 325 A 1 
ATOM 2445 O O   . LEU A 1 325 ? 9.658   -5.708  4.973   1.00 92.36 325 A 1 
ATOM 2446 C CB  . LEU A 1 325 ? 8.155   -3.520  3.468   1.00 94.18 325 A 1 
ATOM 2447 C CG  . LEU A 1 325 ? 7.517   -2.193  3.018   1.00 92.01 325 A 1 
ATOM 2448 C CD1 . LEU A 1 325 ? 7.582   -2.105  1.491   1.00 88.66 325 A 1 
ATOM 2449 C CD2 . LEU A 1 325 ? 6.046   -2.095  3.425   1.00 88.96 325 A 1 
ATOM 2450 N N   . SER A 1 326 ? 7.650   -5.858  5.956   1.00 92.52 326 A 1 
ATOM 2451 C CA  . SER A 1 326 ? 7.766   -7.264  6.345   1.00 91.39 326 A 1 
ATOM 2452 C C   . SER A 1 326 ? 6.399   -7.935  6.273   1.00 92.55 326 A 1 
ATOM 2453 O O   . SER A 1 326 ? 5.388   -7.353  6.662   1.00 92.19 326 A 1 
ATOM 2454 C CB  . SER A 1 326 ? 8.352   -7.361  7.758   1.00 88.10 326 A 1 
ATOM 2455 O OG  . SER A 1 326 ? 8.137   -8.640  8.329   1.00 82.63 326 A 1 
ATOM 2456 N N   . THR A 1 327 ? 6.355   -9.175  5.793   1.00 91.91 327 A 1 
ATOM 2457 C CA  . THR A 1 327 ? 5.113   -9.946  5.666   1.00 92.10 327 A 1 
ATOM 2458 C C   . THR A 1 327 ? 4.523   -10.333 7.021   1.00 92.43 327 A 1 
ATOM 2459 O O   . THR A 1 327 ? 3.310   -10.267 7.191   1.00 91.36 327 A 1 
ATOM 2460 C CB  . THR A 1 327 ? 5.361   -11.202 4.824   1.00 91.53 327 A 1 
ATOM 2461 O OG1 . THR A 1 327 ? 6.448   -11.933 5.354   1.00 88.67 327 A 1 
ATOM 2462 C CG2 . THR A 1 327 ? 5.737   -10.843 3.385   1.00 86.62 327 A 1 
ATOM 2463 N N   . ALA A 1 328 ? 5.376   -10.646 8.009   1.00 90.45 328 A 1 
ATOM 2464 C CA  . ALA A 1 328 ? 4.935   -10.880 9.385   1.00 88.44 328 A 1 
ATOM 2465 C C   . ALA A 1 328 ? 4.392   -9.587  10.016  1.00 88.59 328 A 1 
ATOM 2466 O O   . ALA A 1 328 ? 3.311   -9.564  10.600  1.00 86.41 328 A 1 
ATOM 2467 C CB  . ALA A 1 328 ? 6.118   -11.444 10.182  1.00 86.64 328 A 1 
ATOM 2468 N N   . TYR A 1 329 ? 5.103   -8.475  9.805   1.00 89.64 329 A 1 
ATOM 2469 C CA  . TYR A 1 329 ? 4.698   -7.171  10.319  1.00 88.76 329 A 1 
ATOM 2470 C C   . TYR A 1 329 ? 3.394   -6.653  9.693   1.00 90.68 329 A 1 
ATOM 2471 O O   . TYR A 1 329 ? 2.647   -5.916  10.333  1.00 89.55 329 A 1 
ATOM 2472 C CB  . TYR A 1 329 ? 5.849   -6.188  10.088  1.00 85.13 329 A 1 
ATOM 2473 C CG  . TYR A 1 329 ? 5.641   -4.853  10.759  1.00 78.60 329 A 1 
ATOM 2474 C CD1 . TYR A 1 329 ? 5.086   -3.787  10.035  1.00 70.56 329 A 1 
ATOM 2475 C CD2 . TYR A 1 329 ? 5.978   -4.686  12.119  1.00 69.76 329 A 1 
ATOM 2476 C CE1 . TYR A 1 329 ? 4.845   -2.558  10.671  1.00 62.70 329 A 1 
ATOM 2477 C CE2 . TYR A 1 329 ? 5.736   -3.461  12.757  1.00 63.16 329 A 1 
ATOM 2478 C CZ  . TYR A 1 329 ? 5.158   -2.399  12.034  1.00 61.51 329 A 1 
ATOM 2479 O OH  . TYR A 1 329 ? 4.881   -1.229  12.649  1.00 59.10 329 A 1 
ATOM 2480 N N   . ALA A 1 330 ? 3.098   -7.055  8.452   1.00 93.50 330 A 1 
ATOM 2481 C CA  . ALA A 1 330 ? 1.929   -6.616  7.693   1.00 94.83 330 A 1 
ATOM 2482 C C   . ALA A 1 330 ? 0.585   -6.943  8.361   1.00 95.73 330 A 1 
ATOM 2483 O O   . ALA A 1 330 ? -0.392  -6.241  8.099   1.00 95.27 330 A 1 
ATOM 2484 C CB  . ALA A 1 330 ? 1.993   -7.269  6.310   1.00 94.67 330 A 1 
ATOM 2485 N N   . VAL A 1 331 ? 0.524   -7.989  9.179   1.00 95.64 331 A 1 
ATOM 2486 C CA  . VAL A 1 331 ? -0.716  -8.497  9.793   1.00 95.36 331 A 1 
ATOM 2487 C C   . VAL A 1 331 ? -0.803  -8.226  11.296  1.00 94.45 331 A 1 
ATOM 2488 O O   . VAL A 1 331 ? -1.895  -8.114  11.849  1.00 92.78 331 A 1 
ATOM 2489 C CB  . VAL A 1 331 ? -0.904  -9.995  9.494   1.00 95.20 331 A 1 
ATOM 2490 C CG1 . VAL A 1 331 ? -0.947  -10.254 7.979   1.00 91.87 331 A 1 
ATOM 2491 C CG2 . VAL A 1 331 ? 0.192   -10.876 10.099  1.00 91.81 331 A 1 
ATOM 2492 N N   . GLU A 1 332 ? 0.335   -8.074  11.971  1.00 92.63 332 A 1 
ATOM 2493 C CA  . GLU A 1 332 ? 0.391   -7.846  13.415  1.00 91.06 332 A 1 
ATOM 2494 C C   . GLU A 1 332 ? -0.256  -6.508  13.800  1.00 91.12 332 A 1 
ATOM 2495 O O   . GLU A 1 332 ? 0.030   -5.482  13.188  1.00 89.97 332 A 1 
ATOM 2496 C CB  . GLU A 1 332 ? 1.861   -7.901  13.852  1.00 88.79 332 A 1 
ATOM 2497 C CG  . GLU A 1 332 ? 2.033   -7.822  15.369  1.00 80.43 332 A 1 
ATOM 2498 C CD  . GLU A 1 332 ? 3.467   -7.476  15.791  1.00 77.87 332 A 1 
ATOM 2499 O OE1 . GLU A 1 332 ? 3.774   -7.707  16.978  1.00 69.29 332 A 1 
ATOM 2500 O OE2 . GLU A 1 332 ? 4.185   -6.863  14.964  1.00 70.66 332 A 1 
ATOM 2501 N N   . GLY A 1 333 ? -1.118  -6.475  14.810  1.00 90.82 333 A 1 
ATOM 2502 C CA  . GLY A 1 333 ? -1.762  -5.236  15.276  1.00 90.80 333 A 1 
ATOM 2503 C C   . GLY A 1 333 ? -2.756  -4.616  14.282  1.00 92.25 333 A 1 
ATOM 2504 O O   . GLY A 1 333 ? -3.085  -3.440  14.385  1.00 90.72 333 A 1 
ATOM 2505 N N   . ILE A 1 334 ? -3.232  -5.378  13.293  1.00 93.74 334 A 1 
ATOM 2506 C CA  . ILE A 1 334 ? -4.288  -4.953  12.372  1.00 94.64 334 A 1 
ATOM 2507 C C   . ILE A 1 334 ? -5.633  -5.488  12.883  1.00 94.38 334 A 1 
ATOM 2508 O O   . ILE A 1 334 ? -5.914  -6.681  12.791  1.00 93.04 334 A 1 
ATOM 2509 C CB  . ILE A 1 334 ? -3.965  -5.391  10.926  1.00 95.01 334 A 1 
ATOM 2510 C CG1 . ILE A 1 334 ? -2.613  -4.828  10.418  1.00 93.79 334 A 1 
ATOM 2511 C CG2 . ILE A 1 334 ? -5.094  -4.983  9.969   1.00 94.08 334 A 1 
ATOM 2512 C CD1 . ILE A 1 334 ? -2.477  -3.298  10.427  1.00 91.60 334 A 1 
ATOM 2513 N N   . SER A 1 335 ? -6.463  -4.595  13.429  1.00 93.93 335 A 1 
ATOM 2514 C CA  . SER A 1 335 ? -7.762  -4.925  14.035  1.00 93.28 335 A 1 
ATOM 2515 C C   . SER A 1 335 ? -8.932  -4.918  13.045  1.00 94.08 335 A 1 
ATOM 2516 O O   . SER A 1 335 ? -9.953  -5.568  13.283  1.00 93.19 335 A 1 
ATOM 2517 C CB  . SER A 1 335 ? -8.051  -3.930  15.167  1.00 91.58 335 A 1 
ATOM 2518 O OG  . SER A 1 335 ? -8.012  -2.607  14.665  1.00 89.37 335 A 1 
ATOM 2519 N N   . VAL A 1 336 ? -8.801  -4.204  11.921  1.00 95.82 336 A 1 
ATOM 2520 C CA  . VAL A 1 336 ? -9.830  -4.132  10.871  1.00 96.80 336 A 1 
ATOM 2521 C C   . VAL A 1 336 ? -9.638  -5.280  9.874   1.00 97.31 336 A 1 
ATOM 2522 O O   . VAL A 1 336 ? -8.505  -5.534  9.459   1.00 97.10 336 A 1 
ATOM 2523 C CB  . VAL A 1 336 ? -9.805  -2.758  10.174  1.00 96.57 336 A 1 
ATOM 2524 C CG1 . VAL A 1 336 ? -10.795 -2.668  9.002   1.00 95.12 336 A 1 
ATOM 2525 C CG2 . VAL A 1 336 ? -10.166 -1.653  11.169  1.00 94.99 336 A 1 
ATOM 2526 N N   . PRO A 1 337 ? -10.718 -5.953  9.428   1.00 97.31 337 A 1 
ATOM 2527 C CA  . PRO A 1 337 ? -10.621 -7.071  8.492   1.00 97.59 337 A 1 
ATOM 2528 C C   . PRO A 1 337 ? -9.829  -6.744  7.220   1.00 98.09 337 A 1 
ATOM 2529 O O   . PRO A 1 337 ? -9.972  -5.669  6.624   1.00 98.03 337 A 1 
ATOM 2530 C CB  . PRO A 1 337 ? -12.062 -7.468  8.161   1.00 96.98 337 A 1 
ATOM 2531 C CG  . PRO A 1 337 ? -12.827 -7.066  9.421   1.00 95.46 337 A 1 
ATOM 2532 C CD  . PRO A 1 337 ? -12.109 -5.801  9.871   1.00 97.14 337 A 1 
ATOM 2533 N N   . PHE A 1 338 ? -9.020  -7.701  6.767   1.00 98.03 338 A 1 
ATOM 2534 C CA  . PHE A 1 338 ? -8.316  -7.593  5.496   1.00 98.27 338 A 1 
ATOM 2535 C C   . PHE A 1 338 ? -9.281  -7.712  4.314   1.00 98.43 338 A 1 
ATOM 2536 O O   . PHE A 1 338 ? -10.228 -8.502  4.324   1.00 98.13 338 A 1 
ATOM 2537 C CB  . PHE A 1 338 ? -7.194  -8.637  5.402   1.00 98.11 338 A 1 
ATOM 2538 C CG  . PHE A 1 338 ? -6.002  -8.297  6.273   1.00 98.07 338 A 1 
ATOM 2539 C CD1 . PHE A 1 338 ? -4.982  -7.469  5.774   1.00 97.25 338 A 1 
ATOM 2540 C CD2 . PHE A 1 338 ? -5.933  -8.773  7.596   1.00 97.24 338 A 1 
ATOM 2541 C CE1 . PHE A 1 338 ? -3.904  -7.104  6.594   1.00 96.94 338 A 1 
ATOM 2542 C CE2 . PHE A 1 338 ? -4.857  -8.402  8.420   1.00 96.72 338 A 1 
ATOM 2543 C CZ  . PHE A 1 338 ? -3.846  -7.563  7.919   1.00 97.12 338 A 1 
ATOM 2544 N N   . HIS A 1 339 ? -8.999  -6.960  3.250   1.00 98.35 339 A 1 
ATOM 2545 C CA  . HIS A 1 339 ? -9.682  -7.136  1.976   1.00 98.51 339 A 1 
ATOM 2546 C C   . HIS A 1 339 ? -9.452  -8.572  1.459   1.00 98.57 339 A 1 
ATOM 2547 O O   . HIS A 1 339 ? -8.311  -9.038  1.507   1.00 98.48 339 A 1 
ATOM 2548 C CB  . HIS A 1 339 ? -9.170  -6.091  0.977   1.00 98.41 339 A 1 
ATOM 2549 C CG  . HIS A 1 339 ? -9.956  -6.102  -0.308  1.00 98.37 339 A 1 
ATOM 2550 N ND1 . HIS A 1 339 ? -9.763  -6.949  -1.371  1.00 94.29 339 A 1 
ATOM 2551 C CD2 . HIS A 1 339 ? -11.051 -5.336  -0.599  1.00 94.87 339 A 1 
ATOM 2552 C CE1 . HIS A 1 339 ? -10.730 -6.709  -2.277  1.00 95.31 339 A 1 
ATOM 2553 N NE2 . HIS A 1 339 ? -11.533 -5.731  -1.842  1.00 95.87 339 A 1 
ATOM 2554 N N   . PRO A 1 340 ? -10.455 -9.268  0.885   1.00 98.37 340 A 1 
ATOM 2555 C CA  . PRO A 1 340 ? -10.298 -10.658 0.439   1.00 98.31 340 A 1 
ATOM 2556 C C   . PRO A 1 340 ? -9.096  -10.900 -0.491  1.00 98.42 340 A 1 
ATOM 2557 O O   . PRO A 1 340 ? -8.432  -11.929 -0.403  1.00 98.06 340 A 1 
ATOM 2558 C CB  . PRO A 1 340 ? -11.616 -11.003 -0.264  1.00 97.97 340 A 1 
ATOM 2559 C CG  . PRO A 1 340 ? -12.637 -10.128 0.461   1.00 96.71 340 A 1 
ATOM 2560 C CD  . PRO A 1 340 ? -11.854 -8.855  0.768   1.00 98.14 340 A 1 
ATOM 2561 N N   . GLY A 1 341 ? -8.779  -9.931  -1.364  1.00 98.26 341 A 1 
ATOM 2562 C CA  . GLY A 1 341 ? -7.594  -10.001 -2.223  1.00 98.33 341 A 1 
ATOM 2563 C C   . GLY A 1 341 ? -6.267  -9.929  -1.458  1.00 98.51 341 A 1 
ATOM 2564 O O   . GLY A 1 341 ? -5.343  -10.669 -1.791  1.00 98.35 341 A 1 
ATOM 2565 N N   . ALA A 1 342 ? -6.178  -9.080  -0.429  1.00 98.20 342 A 1 
ATOM 2566 C CA  . ALA A 1 342 ? -5.003  -8.980  0.435   1.00 98.33 342 A 1 
ATOM 2567 C C   . ALA A 1 342 ? -4.865  -10.231 1.311   1.00 98.36 342 A 1 
ATOM 2568 O O   . ALA A 1 342 ? -3.811  -10.855 1.312   1.00 98.29 342 A 1 
ATOM 2569 C CB  . ALA A 1 342 ? -5.096  -7.706  1.278   1.00 98.34 342 A 1 
ATOM 2570 N N   . ALA A 1 343 ? -5.958  -10.648 1.967   1.00 98.37 343 A 1 
ATOM 2571 C CA  . ALA A 1 343 ? -6.004  -11.848 2.795   1.00 98.30 343 A 1 
ATOM 2572 C C   . ALA A 1 343 ? -5.551  -13.092 2.026   1.00 98.28 343 A 1 
ATOM 2573 O O   . ALA A 1 343 ? -4.747  -13.864 2.535   1.00 98.06 343 A 1 
ATOM 2574 C CB  . ALA A 1 343 ? -7.431  -12.022 3.327   1.00 98.19 343 A 1 
ATOM 2575 N N   . LYS A 1 344 ? -6.002  -13.243 0.775   1.00 98.08 344 A 1 
ATOM 2576 C CA  . LYS A 1 344 ? -5.579  -14.350 -0.091  1.00 98.12 344 A 1 
ATOM 2577 C C   . LYS A 1 344 ? -4.057  -14.390 -0.263  1.00 98.12 344 A 1 
ATOM 2578 O O   . LYS A 1 344 ? -3.460  -15.434 -0.043  1.00 97.80 344 A 1 
ATOM 2579 C CB  . LYS A 1 344 ? -6.310  -14.262 -1.440  1.00 98.18 344 A 1 
ATOM 2580 C CG  . LYS A 1 344 ? -5.883  -15.421 -2.343  1.00 97.10 344 A 1 
ATOM 2581 C CD  . LYS A 1 344 ? -6.602  -15.419 -3.693  1.00 94.57 344 A 1 
ATOM 2582 C CE  . LYS A 1 344 ? -5.954  -16.546 -4.494  1.00 89.51 344 A 1 
ATOM 2583 N NZ  . LYS A 1 344 ? -6.525  -16.697 -5.846  1.00 80.61 344 A 1 
ATOM 2584 N N   . TYR A 1 345 ? -3.426  -13.272 -0.643  1.00 98.26 345 A 1 
ATOM 2585 C CA  . TYR A 1 345 ? -1.971  -13.238 -0.823  1.00 98.18 345 A 1 
ATOM 2586 C C   . TYR A 1 345 ? -1.224  -13.482 0.491   1.00 98.11 345 A 1 
ATOM 2587 O O   . TYR A 1 345 ? -0.293  -14.280 0.528   1.00 97.84 345 A 1 
ATOM 2588 C CB  . TYR A 1 345 ? -1.541  -11.910 -1.449  1.00 98.20 345 A 1 
ATOM 2589 C CG  . TYR A 1 345 ? -0.032  -11.777 -1.550  1.00 98.02 345 A 1 
ATOM 2590 C CD1 . TYR A 1 345 ? 0.672   -10.954 -0.650  1.00 96.83 345 A 1 
ATOM 2591 C CD2 . TYR A 1 345 ? 0.679   -12.541 -2.497  1.00 97.15 345 A 1 
ATOM 2592 C CE1 . TYR A 1 345 ? 2.076   -10.884 -0.702  1.00 96.75 345 A 1 
ATOM 2593 C CE2 . TYR A 1 345 ? 2.086   -12.481 -2.550  1.00 96.54 345 A 1 
ATOM 2594 C CZ  . TYR A 1 345 ? 2.785   -11.649 -1.652  1.00 96.92 345 A 1 
ATOM 2595 O OH  . TYR A 1 345 ? 4.143   -11.591 -1.699  1.00 95.75 345 A 1 
ATOM 2596 N N   . LEU A 1 346 ? -1.645  -12.833 1.585   1.00 98.03 346 A 1 
ATOM 2597 C CA  . LEU A 1 346 ? -1.014  -12.969 2.899   1.00 97.86 346 A 1 
ATOM 2598 C C   . LEU A 1 346 ? -1.118  -14.404 3.447   1.00 97.59 346 A 1 
ATOM 2599 O O   . LEU A 1 346 ? -0.172  -14.886 4.060   1.00 97.14 346 A 1 
ATOM 2600 C CB  . LEU A 1 346 ? -1.640  -11.945 3.862   1.00 97.93 346 A 1 
ATOM 2601 C CG  . LEU A 1 346 ? -1.316  -10.472 3.528   1.00 97.62 346 A 1 
ATOM 2602 C CD1 . LEU A 1 346 ? -2.214  -9.541  4.348   1.00 96.41 346 A 1 
ATOM 2603 C CD2 . LEU A 1 346 ? 0.142   -10.113 3.816   1.00 96.48 346 A 1 
ATOM 2604 N N   . ALA A 1 347 ? -2.220  -15.117 3.166   1.00 97.47 347 A 1 
ATOM 2605 C CA  . ALA A 1 347 ? -2.361  -16.536 3.490   1.00 97.34 347 A 1 
ATOM 2606 C C   . ALA A 1 347 ? -1.464  -17.429 2.613   1.00 97.28 347 A 1 
ATOM 2607 O O   . ALA A 1 347 ? -0.814  -18.334 3.126   1.00 96.67 347 A 1 
ATOM 2608 C CB  . ALA A 1 347 ? -3.841  -16.916 3.371   1.00 97.44 347 A 1 
ATOM 2609 N N   . GLU A 1 348 ? -1.358  -17.154 1.308   1.00 97.33 348 A 1 
ATOM 2610 C CA  . GLU A 1 348 ? -0.483  -17.906 0.383   1.00 97.07 348 A 1 
ATOM 2611 C C   . GLU A 1 348 ? 0.992   -17.883 0.810   1.00 96.73 348 A 1 
ATOM 2612 O O   . GLU A 1 348 ? 1.710   -18.855 0.585   1.00 95.06 348 A 1 
ATOM 2613 C CB  . GLU A 1 348 ? -0.602  -17.342 -1.048  1.00 96.81 348 A 1 
ATOM 2614 C CG  . GLU A 1 348 ? -1.882  -17.784 -1.787  1.00 93.47 348 A 1 
ATOM 2615 C CD  . GLU A 1 348 ? -2.112  -17.059 -3.130  1.00 94.35 348 A 1 
ATOM 2616 O OE1 . GLU A 1 348 ? -3.217  -17.212 -3.715  1.00 87.19 348 A 1 
ATOM 2617 O OE2 . GLU A 1 348 ? -1.223  -16.333 -3.628  1.00 89.96 348 A 1 
ATOM 2618 N N   . ILE A 1 349 ? 1.447   -16.785 1.430   1.00 96.98 349 A 1 
ATOM 2619 C CA  . ILE A 1 349 ? 2.819   -16.636 1.935   1.00 95.99 349 A 1 
ATOM 2620 C C   . ILE A 1 349 ? 2.965   -16.999 3.421   1.00 95.97 349 A 1 
ATOM 2621 O O   . ILE A 1 349 ? 4.032   -16.785 3.994   1.00 94.91 349 A 1 
ATOM 2622 C CB  . ILE A 1 349 ? 3.388   -15.236 1.611   1.00 95.60 349 A 1 
ATOM 2623 C CG1 . ILE A 1 349 ? 2.642   -14.151 2.415   1.00 94.25 349 A 1 
ATOM 2624 C CG2 . ILE A 1 349 ? 3.355   -14.976 0.093   1.00 93.25 349 A 1 
ATOM 2625 C CD1 . ILE A 1 349 ? 3.215   -12.747 2.258   1.00 92.14 349 A 1 
ATOM 2626 N N   . GLY A 1 350 ? 1.910   -17.516 4.061   1.00 96.14 350 A 1 
ATOM 2627 C CA  . GLY A 1 350 ? 1.906   -17.930 5.469   1.00 95.85 350 A 1 
ATOM 2628 C C   . GLY A 1 350 ? 1.961   -16.784 6.485   1.00 96.16 350 A 1 
ATOM 2629 O O   . GLY A 1 350 ? 2.290   -17.022 7.643   1.00 94.65 350 A 1 
ATOM 2630 N N   . ALA A 1 351 ? 1.677   -15.543 6.082   1.00 95.46 351 A 1 
ATOM 2631 C CA  . ALA A 1 351 ? 1.659   -14.389 6.983   1.00 95.41 351 A 1 
ATOM 2632 C C   . ALA A 1 351 ? 0.331   -14.259 7.750   1.00 95.60 351 A 1 
ATOM 2633 O O   . ALA A 1 351 ? 0.321   -13.779 8.881   1.00 94.25 351 A 1 
ATOM 2634 C CB  . ALA A 1 351 ? 1.955   -13.127 6.165   1.00 95.33 351 A 1 
ATOM 2635 N N   . LEU A 1 352 ? -0.780  -14.674 7.150   1.00 95.37 352 A 1 
ATOM 2636 C CA  . LEU A 1 352 ? -2.120  -14.673 7.736   1.00 94.90 352 A 1 
ATOM 2637 C C   . LEU A 1 352 ? -2.623  -16.117 7.842   1.00 93.96 352 A 1 
ATOM 2638 O O   . LEU A 1 352 ? -2.503  -16.873 6.875   1.00 90.04 352 A 1 
ATOM 2639 C CB  . LEU A 1 352 ? -3.032  -13.783 6.871   1.00 94.18 352 A 1 
ATOM 2640 C CG  . LEU A 1 352 ? -4.432  -13.521 7.450   1.00 94.45 352 A 1 
ATOM 2641 C CD1 . LEU A 1 352 ? -4.387  -12.656 8.706   1.00 91.02 352 A 1 
ATOM 2642 C CD2 . LEU A 1 352 ? -5.282  -12.787 6.408   1.00 91.27 352 A 1 
ATOM 2643 N N   . GLN A 1 353 ? -3.145  -16.496 9.021   1.00 94.37 353 A 1 
ATOM 2644 C CA  . GLN A 1 353 ? -3.727  -17.819 9.283   1.00 92.31 353 A 1 
ATOM 2645 C C   . GLN A 1 353 ? -5.225  -17.860 8.997   1.00 88.61 353 A 1 
ATOM 2646 O O   . GLN A 1 353 ? -5.900  -16.836 9.247   1.00 80.33 353 A 1 
ATOM 2647 C CB  . GLN A 1 353 ? -3.429  -18.275 10.724  1.00 88.34 353 A 1 
ATOM 2648 C CG  . GLN A 1 353 ? -1.935  -18.551 10.937  1.00 81.28 353 A 1 
ATOM 2649 C CD  . GLN A 1 353 ? -1.611  -19.141 12.317  1.00 72.45 353 A 1 
ATOM 2650 O OE1 . GLN A 1 353 ? -2.433  -19.301 13.212  1.00 65.75 353 A 1 
ATOM 2651 N NE2 . GLN A 1 353 ? -0.370  -19.507 12.551  1.00 62.31 353 A 1 
ATOM 2652 O OXT . GLN A 1 353 ? -5.658  -18.952 8.544   1.00 68.63 353 A 1 
#
