# 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_if02337
#
_entry.id if02337
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n ALA 4   
1 n THR 5   
1 n VAL 6   
1 n ALA 7   
1 n ALA 8   
1 n ILE 9   
1 n LYS 10  
1 n GLY 11  
1 n ALA 12  
1 n VAL 13  
1 n SER 14  
1 n SER 15  
1 n LEU 16  
1 n ASP 17  
1 n LEU 18  
1 n GLN 19  
1 n GLU 20  
1 n ILE 21  
1 n GLY 22  
1 n CYS 23  
1 n LYS 24  
1 n VAL 25  
1 n ALA 26  
1 n LEU 27  
1 n CYS 28  
1 n ASN 29  
1 n THR 30  
1 n TYR 31  
1 n HIS 32  
1 n LEU 33  
1 n HIS 34  
1 n LEU 35  
1 n ARG 36  
1 n PRO 37  
1 n GLY 38  
1 n GLU 39  
1 n SER 40  
1 n ILE 41  
1 n ILE 42  
1 n ARG 43  
1 n ASP 44  
1 n LEU 45  
1 n GLY 46  
1 n GLY 47  
1 n LEU 48  
1 n GLY 49  
1 n SER 50  
1 n PHE 51  
1 n MET 52  
1 n ALA 53  
1 n TRP 54  
1 n ASP 55  
1 n GLY 56  
1 n PRO 57  
1 n THR 58  
1 n LEU 59  
1 n THR 60  
1 n ASP 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n PHE 65  
1 n GLN 66  
1 n VAL 67  
1 n PHE 68  
1 n SER 69  
1 n LEU 70  
1 n GLY 71  
1 n ALA 72  
1 n LEU 73  
1 n ARG 74  
1 n LYS 75  
1 n ILE 76  
1 n LYS 77  
1 n GLU 78  
1 n GLU 79  
1 n GLY 80  
1 n VAL 81  
1 n TYR 82  
1 n PHE 83  
1 n SER 84  
1 n SER 85  
1 n HIS 86  
1 n ILE 87  
1 n ASP 88  
1 n GLY 89  
1 n ARG 90  
1 n LYS 91  
1 n ILE 92  
1 n PHE 93  
1 n MET 94  
1 n GLY 95  
1 n PRO 96  
1 n GLU 97  
1 n GLU 98  
1 n SER 99  
1 n MET 100 
1 n ASN 101 
1 n ILE 102 
1 n GLN 103 
1 n SER 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n ILE 110 
1 n ALA 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n PRO 118 
1 n PRO 119 
1 n HIS 120 
1 n PRO 121 
1 n ALA 122 
1 n GLN 123 
1 n ARG 124 
1 n CYS 125 
1 n TYR 126 
1 n ILE 127 
1 n GLN 128 
1 n ASP 129 
1 n SER 130 
1 n VAL 131 
1 n GLU 132 
1 n ARG 133 
1 n THR 134 
1 n ASN 135 
1 n ARG 136 
1 n TRP 137 
1 n LEU 138 
1 n THR 139 
1 n ARG 140 
1 n CYS 141 
1 n ILE 142 
1 n ASP 143 
1 n ARG 144 
1 n MET 145 
1 n LYS 146 
1 n GLN 147 
1 n LEU 148 
1 n ASN 149 
1 n THR 150 
1 n GLY 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n ASN 155 
1 n PRO 156 
1 n ASN 157 
1 n GLN 158 
1 n LEU 159 
1 n LEU 160 
1 n PHE 161 
1 n ALA 162 
1 n ILE 163 
1 n ASN 164 
1 n GLN 165 
1 n GLY 166 
1 n GLY 167 
1 n VAL 168 
1 n TYR 169 
1 n GLU 170 
1 n ASP 171 
1 n ILE 172 
1 n ARG 173 
1 n ILE 174 
1 n GLU 175 
1 n HIS 176 
1 n ALA 177 
1 n LYS 178 
1 n TYR 179 
1 n LEU 180 
1 n ALA 181 
1 n ASN 182 
1 n LEU 183 
1 n ASP 184 
1 n LEU 185 
1 n PRO 186 
1 n GLY 187 
1 n TYR 188 
1 n ALA 189 
1 n ILE 190 
1 n GLY 191 
1 n GLY 192 
1 n LEU 193 
1 n ALA 194 
1 n VAL 195 
1 n GLY 196 
1 n GLU 197 
1 n THR 198 
1 n HIS 199 
1 n SER 200 
1 n GLU 201 
1 n MET 202 
1 n TYR 203 
1 n ARG 204 
1 n ILE 205 
1 n LEU 206 
1 n ASP 207 
1 n CYS 208 
1 n VAL 209 
1 n VAL 210 
1 n PRO 211 
1 n HIS 212 
1 n LEU 213 
1 n PRO 214 
1 n GLN 215 
1 n ASN 216 
1 n LYS 217 
1 n PRO 218 
1 n THR 219 
1 n TYR 220 
1 n LEU 221 
1 n MET 222 
1 n GLY 223 
1 n VAL 224 
1 n GLY 225 
1 n THR 226 
1 n PRO 227 
1 n GLU 228 
1 n ASN 229 
1 n LEU 230 
1 n LEU 231 
1 n GLU 232 
1 n ALA 233 
1 n VAL 234 
1 n THR 235 
1 n ARG 236 
1 n GLY 237 
1 n ILE 238 
1 n ASP 239 
1 n PHE 240 
1 n PHE 241 
1 n ASP 242 
1 n CYS 243 
1 n VAL 244 
1 n LEU 245 
1 n PRO 246 
1 n ALA 247 
1 n ARG 248 
1 n ASN 249 
1 n GLY 250 
1 n ARG 251 
1 n HIS 252 
1 n GLY 253 
1 n HIS 254 
1 n VAL 255 
1 n PHE 256 
1 n THR 257 
1 n SER 258 
1 n THR 259 
1 n GLY 260 
1 n LYS 261 
1 n LEU 262 
1 n ASN 263 
1 n LEU 264 
1 n TYR 265 
1 n ASN 266 
1 n ALA 267 
1 n ARG 268 
1 n PHE 269 
1 n GLU 270 
1 n LYS 271 
1 n ASP 272 
1 n ASP 273 
1 n SER 274 
1 n PRO 275 
1 n ILE 276 
1 n ASP 277 
1 n LYS 278 
1 n ALA 279 
1 n CYS 280 
1 n GLY 281 
1 n CYS 282 
1 n PRO 283 
1 n ALA 284 
1 n CYS 285 
1 n VAL 286 
1 n ARG 287 
1 n PHE 288 
1 n SER 289 
1 n ARG 290 
1 n ALA 291 
1 n TYR 292 
1 n ILE 293 
1 n ARG 294 
1 n HIS 295 
1 n LEU 296 
1 n PHE 297 
1 n LYS 298 
1 n ALA 299 
1 n LYS 300 
1 n GLU 301 
1 n LEU 302 
1 n LEU 303 
1 n ALA 304 
1 n MET 305 
1 n ARG 306 
1 n LEU 307 
1 n CYS 308 
1 n VAL 309 
1 n LEU 310 
1 n HIS 311 
1 n ASN 312 
1 n LEU 313 
1 n TYR 314 
1 n PHE 315 
1 n TYR 316 
1 n ASN 317 
1 n HIS 318 
1 n LEU 319 
1 n MET 320 
1 n ALA 321 
1 n ASP 322 
1 n ILE 323 
1 n ARG 324 
1 n ASN 325 
1 n ALA 326 
1 n ILE 327 
1 n ASP 328 
1 n ASN 329 
1 n GLY 330 
1 n ASN 331 
1 n PHE 332 
1 n ASP 333 
1 n SER 334 
1 n PHE 335 
1 n LYS 336 
1 n ALA 337 
1 n GLU 338 
1 n ARG 339 
1 n LEU 340 
1 n ALA 341 
1 n GLY 342 
1 n TRP 343 
1 n SER 344 
1 n SER 345 
1 n GLU 346 
1 n ASN 347 
1 n VAL 348 
1 n HIS 349 
1 n ASN 350 
#
_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 07:45:09)"
_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 91.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASN . 350 A 350 
#
_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   ? 4.314   0.046   -3.551  1.00 91.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.252   -1.138  -2.662  1.00 94.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.872   -1.768  -2.706  1.00 94.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.901   -1.054  -2.930  1.00 92.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.589   -0.756  -1.220  1.00 93.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.027   -0.277  -1.061  1.00 92.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.409   0.291   0.603   1.00 90.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.688   1.944   0.539   1.00 85.99 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 2.756   -3.085  -2.474  1.00 95.05 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 1.452   -3.748  -2.369  1.00 95.71 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.153   -4.073  -0.895  1.00 95.69 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 1.968   -4.684  -0.209  1.00 94.71 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 1.398   -4.971  -3.287  1.00 95.60 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.562   -4.667  -4.773  1.00 95.23 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 2.122   -5.442  -5.518  1.00 89.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 1.090   -3.544  -5.274  1.00 89.18 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -0.005  -3.633  -0.389  1.00 95.12 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -0.351  -3.695  1.041   1.00 94.48 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -0.835  -5.091  1.433   1.00 93.75 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -1.978  -5.467  1.157   1.00 91.76 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -1.378  -2.616  1.425   1.00 93.76 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -1.690  -2.658  2.928   1.00 91.03 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -0.866  -1.214  1.086   1.00 91.57 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 0.035   -5.836  2.105   1.00 94.80 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -0.193  -7.212  2.543   1.00 94.06 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -0.774  -7.335  3.964   1.00 94.11 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -1.111  -8.435  4.381   1.00 91.15 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 1.126   -7.985  2.388   1.00 93.43 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -0.924  -6.240  4.701   1.00 92.18 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -1.485  -6.153  6.074   1.00 92.09 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -0.978  -7.249  7.029   1.00 93.25 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -0.038  -7.009  7.775   1.00 91.79 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -3.027  -6.058  6.068   1.00 89.92 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -3.487  -5.088  5.162   1.00 84.14 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -3.600  -5.655  7.433   1.00 83.13 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? -1.590  -8.432  6.992   1.00 93.44 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? -1.305  -9.611  7.837   1.00 93.83 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? -0.440  -10.643 7.102   1.00 94.77 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? -0.739  -11.831 7.129   1.00 93.40 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? -2.604  -10.233 8.400   1.00 93.14 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? -3.288  -9.292  9.391   1.00 89.43 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? -3.623  -10.610 7.317   1.00 88.83 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? 0.596   -10.186 6.393   1.00 94.43 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? 1.422   -11.002 5.498   1.00 94.95 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? 0.626   -11.675 4.352   1.00 95.14 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? 0.996   -12.728 3.850   1.00 93.42 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? 2.303   -11.949 6.325   1.00 95.28 7   A 1 
ATOM 48   N N   . ALA A 1 8   ? -0.496  -11.065 3.931   1.00 95.79 8   A 1 
ATOM 49   C CA  . ALA A 1 8   ? -1.298  -11.500 2.793   1.00 94.95 8   A 1 
ATOM 50   C C   . ALA A 1 8   ? -2.091  -10.334 2.188   1.00 94.87 8   A 1 
ATOM 51   O O   . ALA A 1 8   ? -2.675  -9.514  2.908   1.00 91.96 8   A 1 
ATOM 52   C CB  . ALA A 1 8   ? -2.249  -12.618 3.237   1.00 93.28 8   A 1 
ATOM 53   N N   . ILE A 1 9   ? -2.197  -10.300 0.855   1.00 94.73 9   A 1 
ATOM 54   C CA  . ILE A 1 9   ? -3.067  -9.344  0.163   1.00 94.34 9   A 1 
ATOM 55   C C   . ILE A 1 9   ? -4.522  -9.804  0.290   1.00 94.62 9   A 1 
ATOM 56   O O   . ILE A 1 9   ? -4.890  -10.908 -0.114  1.00 92.70 9   A 1 
ATOM 57   C CB  . ILE A 1 9   ? -2.663  -9.162  -1.312  1.00 92.92 9   A 1 
ATOM 58   C CG1 . ILE A 1 9   ? -1.171  -8.806  -1.508  1.00 90.03 9   A 1 
ATOM 59   C CG2 . ILE A 1 9   ? -3.551  -8.096  -1.979  1.00 89.89 9   A 1 
ATOM 60   C CD1 . ILE A 1 9   ? -0.729  -7.468  -0.930  1.00 83.82 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? -5.391  -8.924  0.818   1.00 94.11 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? -6.831  -9.205  0.853   1.00 93.63 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? -7.382  -9.342  -0.571  1.00 93.97 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? -7.306  -8.396  -1.352  1.00 91.70 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? -7.592  -8.123  1.634   1.00 92.44 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? -7.288  -8.161  3.136   1.00 87.16 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? -8.149  -7.149  3.907   1.00 82.26 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? -7.813  -7.243  5.396   1.00 77.45 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? -8.591  -6.291  6.234   1.00 69.82 10  A 1 
ATOM 70   N N   . GLY A 1 11  ? -7.983  -10.481 -0.874  1.00 93.42 11  A 1 
ATOM 71   C CA  . GLY A 1 11  ? -8.458  -10.830 -2.217  1.00 93.83 11  A 1 
ATOM 72   C C   . GLY A 1 11  ? -7.901  -12.163 -2.722  1.00 95.33 11  A 1 
ATOM 73   O O   . GLY A 1 11  ? -7.857  -12.376 -3.915  1.00 93.20 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? -7.471  -13.040 -1.817  1.00 94.97 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? -6.931  -14.365 -2.141  1.00 95.10 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? -5.717  -14.327 -3.096  1.00 95.71 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? -5.598  -15.152 -4.001  1.00 93.90 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? -8.076  -15.285 -2.610  1.00 93.52 12  A 1 
ATOM 79   N N   . VAL A 1 13  ? -4.826  -13.346 -2.904  1.00 95.95 13  A 1 
ATOM 80   C CA  . VAL A 1 13  ? -3.568  -13.171 -3.647  1.00 95.87 13  A 1 
ATOM 81   C C   . VAL A 1 13  ? -2.414  -13.716 -2.808  1.00 95.82 13  A 1 
ATOM 82   O O   . VAL A 1 13  ? -2.267  -13.342 -1.644  1.00 94.38 13  A 1 
ATOM 83   C CB  . VAL A 1 13  ? -3.365  -11.692 -4.009  1.00 94.95 13  A 1 
ATOM 84   C CG1 . VAL A 1 13  ? -2.033  -11.428 -4.708  1.00 92.37 13  A 1 
ATOM 85   C CG2 . VAL A 1 13  ? -4.483  -11.197 -4.933  1.00 92.39 13  A 1 
ATOM 86   N N   . SER A 1 14  ? -1.617  -14.606 -3.387  1.00 95.96 14  A 1 
ATOM 87   C CA  . SER A 1 14  ? -0.446  -15.234 -2.770  1.00 95.65 14  A 1 
ATOM 88   C C   . SER A 1 14  ? 0.844   -14.470 -3.083  1.00 96.17 14  A 1 
ATOM 89   O O   . SER A 1 14  ? 0.867   -13.586 -3.936  1.00 95.82 14  A 1 
ATOM 90   C CB  . SER A 1 14  ? -0.339  -16.687 -3.244  1.00 94.66 14  A 1 
ATOM 91   O OG  . SER A 1 14  ? -0.015  -16.748 -4.616  1.00 92.79 14  A 1 
ATOM 92   N N   . SER A 1 15  ? 1.950   -14.833 -2.421  1.00 95.72 15  A 1 
ATOM 93   C CA  . SER A 1 15  ? 3.287   -14.310 -2.739  1.00 95.82 15  A 1 
ATOM 94   C C   . SER A 1 15  ? 3.744   -14.646 -4.163  1.00 96.34 15  A 1 
ATOM 95   O O   . SER A 1 15  ? 4.369   -13.809 -4.809  1.00 95.66 15  A 1 
ATOM 96   C CB  . SER A 1 15  ? 4.297   -14.864 -1.735  1.00 94.72 15  A 1 
ATOM 97   O OG  . SER A 1 15  ? 4.156   -16.270 -1.663  1.00 88.77 15  A 1 
ATOM 98   N N   . LEU A 1 16  ? 3.365   -15.807 -4.699  1.00 96.21 16  A 1 
ATOM 99   C CA  . LEU A 1 16  ? 3.629   -16.173 -6.098  1.00 96.07 16  A 1 
ATOM 100  C C   . LEU A 1 16  ? 2.922   -15.218 -7.064  1.00 96.68 16  A 1 
ATOM 101  O O   . LEU A 1 16  ? 3.523   -14.741 -8.021  1.00 96.07 16  A 1 
ATOM 102  C CB  . LEU A 1 16  ? 3.166   -17.614 -6.364  1.00 94.91 16  A 1 
ATOM 103  C CG  . LEU A 1 16  ? 3.941   -18.702 -5.598  1.00 84.15 16  A 1 
ATOM 104  C CD1 . LEU A 1 16  ? 3.293   -20.065 -5.860  1.00 79.40 16  A 1 
ATOM 105  C CD2 . LEU A 1 16  ? 5.405   -18.777 -6.026  1.00 79.74 16  A 1 
ATOM 106  N N   . ASP A 1 17  ? 1.670   -14.872 -6.766  1.00 96.42 17  A 1 
ATOM 107  C CA  . ASP A 1 17  ? 0.945   -13.880 -7.560  1.00 96.53 17  A 1 
ATOM 108  C C   . ASP A 1 17  ? 1.632   -12.514 -7.508  1.00 97.01 17  A 1 
ATOM 109  O O   . ASP A 1 17  ? 1.677   -11.814 -8.512  1.00 96.59 17  A 1 
ATOM 110  C CB  . ASP A 1 17  ? -0.476  -13.699 -7.041  1.00 96.36 17  A 1 
ATOM 111  C CG  . ASP A 1 17  ? -1.306  -14.969 -7.026  1.00 95.78 17  A 1 
ATOM 112  O OD1 . ASP A 1 17  ? -1.522  -15.598 -8.072  1.00 93.85 17  A 1 
ATOM 113  O OD2 . ASP A 1 17  ? -1.861  -15.282 -5.947  1.00 93.71 17  A 1 
ATOM 114  N N   . LEU A 1 18  ? 2.185   -12.115 -6.351  1.00 96.80 18  A 1 
ATOM 115  C CA  . LEU A 1 18  ? 2.896   -10.845 -6.210  1.00 96.69 18  A 1 
ATOM 116  C C   . LEU A 1 18  ? 4.112   -10.763 -7.137  1.00 96.91 18  A 1 
ATOM 117  O O   . LEU A 1 18  ? 4.361   -9.699  -7.699  1.00 96.17 18  A 1 
ATOM 118  C CB  . LEU A 1 18  ? 3.327   -10.613 -4.750  1.00 95.90 18  A 1 
ATOM 119  C CG  . LEU A 1 18  ? 2.188   -10.351 -3.754  1.00 93.52 18  A 1 
ATOM 120  C CD1 . LEU A 1 18  ? 2.780   -10.120 -2.361  1.00 91.72 18  A 1 
ATOM 121  C CD2 . LEU A 1 18  ? 1.365   -9.122  -4.131  1.00 91.39 18  A 1 
ATOM 122  N N   . GLN A 1 19  ? 4.840   -11.861 -7.326  1.00 96.89 19  A 1 
ATOM 123  C CA  . GLN A 1 19  ? 5.936   -11.930 -8.296  1.00 96.57 19  A 1 
ATOM 124  C C   . GLN A 1 19  ? 5.412   -11.762 -9.728  1.00 97.04 19  A 1 
ATOM 125  O O   . GLN A 1 19  ? 5.919   -10.916 -10.463 1.00 96.36 19  A 1 
ATOM 126  C CB  . GLN A 1 19  ? 6.700   -13.253 -8.150  1.00 95.36 19  A 1 
ATOM 127  C CG  . GLN A 1 19  ? 7.467   -13.375 -6.826  1.00 85.35 19  A 1 
ATOM 128  C CD  . GLN A 1 19  ? 8.170   -14.721 -6.667  1.00 81.10 19  A 1 
ATOM 129  O OE1 . GLN A 1 19  ? 7.963   -15.662 -7.411  1.00 72.76 19  A 1 
ATOM 130  N NE2 . GLN A 1 19  ? 9.034   -14.875 -5.688  1.00 68.08 19  A 1 
ATOM 131  N N   . GLU A 1 20  ? 4.356   -12.487 -10.106 1.00 96.57 20  A 1 
ATOM 132  C CA  . GLU A 1 20  ? 3.766   -12.455 -11.456 1.00 96.48 20  A 1 
ATOM 133  C C   . GLU A 1 20  ? 3.242   -11.060 -11.838 1.00 96.96 20  A 1 
ATOM 134  O O   . GLU A 1 20  ? 3.392   -10.625 -12.980 1.00 96.06 20  A 1 
ATOM 135  C CB  . GLU A 1 20  ? 2.651   -13.517 -11.553 1.00 95.54 20  A 1 
ATOM 136  C CG  . GLU A 1 20  ? 2.140   -13.714 -12.995 1.00 87.22 20  A 1 
ATOM 137  C CD  . GLU A 1 20  ? 1.062   -14.813 -13.157 1.00 85.48 20  A 1 
ATOM 138  O OE1 . GLU A 1 20  ? 0.726   -15.145 -14.325 1.00 77.62 20  A 1 
ATOM 139  O OE2 . GLU A 1 20  ? 0.510   -15.295 -12.142 1.00 79.99 20  A 1 
ATOM 140  N N   . ILE A 1 21  ? 2.679   -10.312 -10.879 1.00 97.18 21  A 1 
ATOM 141  C CA  . ILE A 1 21  ? 2.145   -8.960  -11.123 1.00 97.17 21  A 1 
ATOM 142  C C   . ILE A 1 21  ? 3.177   -7.839  -10.939 1.00 97.56 21  A 1 
ATOM 143  O O   . ILE A 1 21  ? 2.814   -6.659  -10.965 1.00 97.12 21  A 1 
ATOM 144  C CB  . ILE A 1 21  ? 0.849   -8.708  -10.325 1.00 96.58 21  A 1 
ATOM 145  C CG1 . ILE A 1 21  ? 1.172   -8.527  -8.822  1.00 95.03 21  A 1 
ATOM 146  C CG2 . ILE A 1 21  ? -0.203  -9.785  -10.642 1.00 93.31 21  A 1 
ATOM 147  C CD1 . ILE A 1 21  ? -0.051  -8.458  -7.915  1.00 92.49 21  A 1 
ATOM 148  N N   . GLY A 1 22  ? 4.462   -8.166  -10.742 1.00 97.23 22  A 1 
ATOM 149  C CA  . GLY A 1 22  ? 5.547   -7.186  -10.677 1.00 97.24 22  A 1 
ATOM 150  C C   . GLY A 1 22  ? 5.630   -6.385  -9.373  1.00 97.56 22  A 1 
ATOM 151  O O   . GLY A 1 22  ? 6.132   -5.259  -9.377  1.00 96.74 22  A 1 
ATOM 152  N N   . CYS A 1 23  ? 5.177   -6.930  -8.252  1.00 97.39 23  A 1 
ATOM 153  C CA  . CYS A 1 23  ? 5.334   -6.306  -6.934  1.00 97.54 23  A 1 
ATOM 154  C C   . CYS A 1 23  ? 6.819   -6.087  -6.604  1.00 97.53 23  A 1 
ATOM 155  O O   . CYS A 1 23  ? 7.633   -6.998  -6.731  1.00 96.90 23  A 1 
ATOM 156  C CB  . CYS A 1 23  ? 4.658   -7.175  -5.870  1.00 97.38 23  A 1 
ATOM 157  S SG  . CYS A 1 23  ? 4.788   -6.389  -4.236  1.00 96.99 23  A 1 
ATOM 158  N N   . LYS A 1 24  ? 7.174   -4.881  -6.144  1.00 97.57 24  A 1 
ATOM 159  C CA  . LYS A 1 24  ? 8.550   -4.541  -5.748  1.00 97.57 24  A 1 
ATOM 160  C C   . LYS A 1 24  ? 8.778   -4.652  -4.247  1.00 97.97 24  A 1 
ATOM 161  O O   . LYS A 1 24  ? 9.849   -5.071  -3.827  1.00 97.41 24  A 1 
ATOM 162  C CB  . LYS A 1 24  ? 8.917   -3.140  -6.258  1.00 97.02 24  A 1 
ATOM 163  C CG  . LYS A 1 24  ? 8.846   -2.978  -7.787  1.00 95.21 24  A 1 
ATOM 164  C CD  . LYS A 1 24  ? 9.718   -3.990  -8.543  1.00 90.43 24  A 1 
ATOM 165  C CE  . LYS A 1 24  ? 9.635   -3.739  -10.052 1.00 85.40 24  A 1 
ATOM 166  N NZ  . LYS A 1 24  ? 10.327  -4.803  -10.823 1.00 74.52 24  A 1 
ATOM 167  N N   . VAL A 1 25  ? 7.783   -4.273  -3.449  1.00 97.61 25  A 1 
ATOM 168  C CA  . VAL A 1 25  ? 7.849   -4.285  -1.981  1.00 97.82 25  A 1 
ATOM 169  C C   . VAL A 1 25  ? 6.487   -4.703  -1.433  1.00 97.78 25  A 1 
ATOM 170  O O   . VAL A 1 25  ? 5.467   -4.108  -1.795  1.00 97.25 25  A 1 
ATOM 171  C CB  . VAL A 1 25  ? 8.244   -2.905  -1.408  1.00 97.68 25  A 1 
ATOM 172  C CG1 . VAL A 1 25  ? 8.418   -2.957  0.117   1.00 96.77 25  A 1 
ATOM 173  C CG2 . VAL A 1 25  ? 9.545   -2.347  -2.000  1.00 96.84 25  A 1 
ATOM 174  N N   . ALA A 1 26  ? 6.470   -5.687  -0.533  1.00 97.87 26  A 1 
ATOM 175  C CA  . ALA A 1 26  ? 5.279   -6.055  0.227   1.00 97.91 26  A 1 
ATOM 176  C C   . ALA A 1 26  ? 5.240   -5.256  1.539   1.00 98.05 26  A 1 
ATOM 177  O O   . ALA A 1 26  ? 6.145   -5.370  2.364   1.00 97.83 26  A 1 
ATOM 178  C CB  . ALA A 1 26  ? 5.266   -7.572  0.447   1.00 97.65 26  A 1 
ATOM 179  N N   . LEU A 1 27  ? 4.196   -4.441  1.732   1.00 97.40 27  A 1 
ATOM 180  C CA  . LEU A 1 27  ? 3.982   -3.685  2.965   1.00 97.19 27  A 1 
ATOM 181  C C   . LEU A 1 27  ? 3.113   -4.500  3.921   1.00 96.82 27  A 1 
ATOM 182  O O   . LEU A 1 27  ? 1.946   -4.777  3.631   1.00 95.28 27  A 1 
ATOM 183  C CB  . LEU A 1 27  ? 3.406   -2.297  2.642   1.00 96.80 27  A 1 
ATOM 184  C CG  . LEU A 1 27  ? 3.244   -1.380  3.877   1.00 95.41 27  A 1 
ATOM 185  C CD1 . LEU A 1 27  ? 3.198   0.075   3.433   1.00 90.24 27  A 1 
ATOM 186  C CD2 . LEU A 1 27  ? 1.944   -1.629  4.663   1.00 89.87 27  A 1 
ATOM 187  N N   . CYS A 1 28  ? 3.664   -4.846  5.083   1.00 97.20 28  A 1 
ATOM 188  C CA  . CYS A 1 28  ? 2.960   -5.529  6.163   1.00 96.91 28  A 1 
ATOM 189  C C   . CYS A 1 28  ? 2.718   -4.577  7.339   1.00 96.74 28  A 1 
ATOM 190  O O   . CYS A 1 28  ? 3.357   -3.536  7.464   1.00 95.92 28  A 1 
ATOM 191  C CB  . CYS A 1 28  ? 3.749   -6.774  6.571   1.00 96.79 28  A 1 
ATOM 192  S SG  . CYS A 1 28  ? 3.808   -7.946  5.187   1.00 95.70 28  A 1 
ATOM 193  N N   . ASN A 1 29  ? 1.775   -4.918  8.206   1.00 95.41 29  A 1 
ATOM 194  C CA  . ASN A 1 29  ? 1.387   -4.048  9.301   1.00 95.39 29  A 1 
ATOM 195  C C   . ASN A 1 29  ? 1.797   -4.620  10.665  1.00 95.69 29  A 1 
ATOM 196  O O   . ASN A 1 29  ? 1.300   -5.671  11.069  1.00 94.41 29  A 1 
ATOM 197  C CB  . ASN A 1 29  ? -0.114  -3.779  9.196   1.00 94.10 29  A 1 
ATOM 198  C CG  . ASN A 1 29  ? -0.493  -2.738  10.213  1.00 86.59 29  A 1 
ATOM 199  O OD1 . ASN A 1 29  ? -0.762  -3.036  11.363  1.00 76.52 29  A 1 
ATOM 200  N ND2 . ASN A 1 29  ? -0.421  -1.491  9.831   1.00 75.49 29  A 1 
ATOM 201  N N   . THR A 1 30  ? 2.651   -3.889  11.384  1.00 94.58 30  A 1 
ATOM 202  C CA  . THR A 1 30  ? 3.197   -4.281  12.692  1.00 94.45 30  A 1 
ATOM 203  C C   . THR A 1 30  ? 2.098   -4.569  13.707  1.00 94.48 30  A 1 
ATOM 204  O O   . THR A 1 30  ? 2.088   -5.637  14.313  1.00 92.91 30  A 1 
ATOM 205  C CB  . THR A 1 30  ? 4.125   -3.174  13.212  1.00 94.10 30  A 1 
ATOM 206  O OG1 . THR A 1 30  ? 5.157   -2.995  12.278  1.00 90.59 30  A 1 
ATOM 207  C CG2 . THR A 1 30  ? 4.772   -3.504  14.543  1.00 90.81 30  A 1 
ATOM 208  N N   . TYR A 1 31  ? 1.121   -3.671  13.839  1.00 93.45 31  A 1 
ATOM 209  C CA  . TYR A 1 31  ? 0.007   -3.832  14.772  1.00 92.43 31  A 1 
ATOM 210  C C   . TYR A 1 31  ? -0.790  -5.117  14.516  1.00 93.17 31  A 1 
ATOM 211  O O   . TYR A 1 31  ? -1.025  -5.900  15.431  1.00 92.24 31  A 1 
ATOM 212  C CB  . TYR A 1 31  ? -0.893  -2.592  14.687  1.00 91.12 31  A 1 
ATOM 213  C CG  . TYR A 1 31  ? -2.275  -2.777  15.276  1.00 87.91 31  A 1 
ATOM 214  C CD1 . TYR A 1 31  ? -3.373  -3.058  14.435  1.00 85.63 31  A 1 
ATOM 215  C CD2 . TYR A 1 31  ? -2.462  -2.675  16.663  1.00 86.49 31  A 1 
ATOM 216  C CE1 . TYR A 1 31  ? -4.658  -3.214  14.987  1.00 84.18 31  A 1 
ATOM 217  C CE2 . TYR A 1 31  ? -3.750  -2.830  17.216  1.00 83.03 31  A 1 
ATOM 218  C CZ  . TYR A 1 31  ? -4.849  -3.094  16.379  1.00 83.30 31  A 1 
ATOM 219  O OH  . TYR A 1 31  ? -6.094  -3.224  16.915  1.00 80.98 31  A 1 
ATOM 220  N N   . HIS A 1 32  ? -1.189  -5.372  13.269  1.00 93.18 32  A 1 
ATOM 221  C CA  . HIS A 1 32  ? -1.988  -6.556  12.950  1.00 93.78 32  A 1 
ATOM 222  C C   . HIS A 1 32  ? -1.227  -7.866  13.175  1.00 94.58 32  A 1 
ATOM 223  O O   . HIS A 1 32  ? -1.816  -8.816  13.689  1.00 93.89 32  A 1 
ATOM 224  C CB  . HIS A 1 32  ? -2.496  -6.471  11.510  1.00 93.08 32  A 1 
ATOM 225  C CG  . HIS A 1 32  ? -3.701  -5.581  11.352  1.00 91.92 32  A 1 
ATOM 226  N ND1 . HIS A 1 32  ? -4.973  -5.874  11.793  1.00 83.45 32  A 1 
ATOM 227  C CD2 . HIS A 1 32  ? -3.771  -4.373  10.721  1.00 83.95 32  A 1 
ATOM 228  C CE1 . HIS A 1 32  ? -5.781  -4.858  11.435  1.00 84.90 32  A 1 
ATOM 229  N NE2 . HIS A 1 32  ? -5.092  -3.926  10.773  1.00 86.23 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 0.060   -7.913  12.807  1.00 95.73 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 0.899   -9.098  12.991  1.00 96.26 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 1.232   -9.344  14.467  1.00 96.30 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 1.242   -10.496 14.891  1.00 95.87 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 2.173   -8.958  12.146  1.00 96.63 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 1.919   -9.037  10.631  1.00 96.42 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 3.203   -8.692  9.890   1.00 95.89 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 1.467   -10.432 10.190  1.00 95.58 33  A 1 
ATOM 238  N N   . HIS A 1 34  ? 1.416   -8.279  15.252  1.00 95.86 34  A 1 
ATOM 239  C CA  . HIS A 1 34  ? 1.582   -8.372  16.703  1.00 95.38 34  A 1 
ATOM 240  C C   . HIS A 1 34  ? 0.350   -8.979  17.390  1.00 95.36 34  A 1 
ATOM 241  O O   . HIS A 1 34  ? 0.471   -9.825  18.277  1.00 94.44 34  A 1 
ATOM 242  C CB  . HIS A 1 34  ? 1.880   -6.970  17.256  1.00 94.88 34  A 1 
ATOM 243  C CG  . HIS A 1 34  ? 1.983   -6.949  18.760  1.00 93.94 34  A 1 
ATOM 244  N ND1 . HIS A 1 34  ? 2.944   -7.587  19.506  1.00 88.04 34  A 1 
ATOM 245  C CD2 . HIS A 1 34  ? 1.121   -6.347  19.640  1.00 90.04 34  A 1 
ATOM 246  C CE1 . HIS A 1 34  ? 2.667   -7.373  20.802  1.00 90.06 34  A 1 
ATOM 247  N NE2 . HIS A 1 34  ? 1.562   -6.621  20.934  1.00 90.54 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? -0.853  -8.585  16.948  1.00 95.32 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? -2.091  -9.167  17.473  1.00 94.71 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? -2.260  -10.636 17.097  1.00 94.88 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? -2.690  -11.439 17.933  1.00 93.44 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? -3.300  -8.371  16.961  1.00 93.78 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? -3.444  -6.964  17.545  1.00 91.38 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? -4.788  -6.400  17.091  1.00 87.05 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? -3.415  -6.973  19.063  1.00 86.18 35  A 1 
ATOM 256  N N   . ARG A 1 36  ? -1.965  -10.975 15.849  1.00 95.48 36  A 1 
ATOM 257  C CA  . ARG A 1 36  ? -2.107  -12.327 15.293  1.00 95.74 36  A 1 
ATOM 258  C C   . ARG A 1 36  ? -1.257  -12.484 14.039  1.00 96.24 36  A 1 
ATOM 259  O O   . ARG A 1 36  ? -1.449  -11.713 13.104  1.00 95.28 36  A 1 
ATOM 260  C CB  . ARG A 1 36  ? -3.593  -12.585 14.993  1.00 94.42 36  A 1 
ATOM 261  C CG  . ARG A 1 36  ? -3.840  -14.039 14.579  1.00 89.06 36  A 1 
ATOM 262  C CD  . ARG A 1 36  ? -5.331  -14.318 14.393  1.00 88.03 36  A 1 
ATOM 263  N NE  . ARG A 1 36  ? -5.899  -13.539 13.279  1.00 82.67 36  A 1 
ATOM 264  C CZ  . ARG A 1 36  ? -7.189  -13.395 13.003  1.00 80.12 36  A 1 
ATOM 265  N NH1 . ARG A 1 36  ? -8.108  -13.986 13.716  1.00 71.01 36  A 1 
ATOM 266  N NH2 . ARG A 1 36  ? -7.566  -12.645 12.001  1.00 71.60 36  A 1 
ATOM 267  N N   . PRO A 1 37  ? -0.347  -13.469 13.984  1.00 96.67 37  A 1 
ATOM 268  C CA  . PRO A 1 37  ? -0.145  -14.569 14.940  1.00 96.80 37  A 1 
ATOM 269  C C   . PRO A 1 37  ? 0.702   -14.209 16.177  1.00 97.00 37  A 1 
ATOM 270  O O   . PRO A 1 37  ? 0.789   -15.014 17.101  1.00 95.47 37  A 1 
ATOM 271  C CB  . PRO A 1 37  ? 0.522   -15.661 14.106  1.00 96.46 37  A 1 
ATOM 272  C CG  . PRO A 1 37  ? 1.381   -14.864 13.127  1.00 96.20 37  A 1 
ATOM 273  C CD  . PRO A 1 37  ? 0.521   -13.642 12.827  1.00 96.97 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? 1.296   -13.013 16.224  1.00 96.93 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? 2.346   -12.627 17.165  1.00 97.21 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? 3.726   -12.688 16.503  1.00 97.87 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? 4.034   -13.627 15.764  1.00 97.61 38  A 1 
ATOM 278  N N   . GLU A 1 39  ? 4.551   -11.662 16.752  1.00 97.97 39  A 1 
ATOM 279  C CA  . GLU A 1 39  ? 5.874   -11.521 16.134  1.00 97.96 39  A 1 
ATOM 280  C C   . GLU A 1 39  ? 6.851   -12.627 16.537  1.00 98.29 39  A 1 
ATOM 281  O O   . GLU A 1 39  ? 7.725   -12.968 15.752  1.00 98.03 39  A 1 
ATOM 282  C CB  . GLU A 1 39  ? 6.469   -10.135 16.435  1.00 97.02 39  A 1 
ATOM 283  C CG  . GLU A 1 39  ? 6.912   -9.873  17.890  1.00 95.21 39  A 1 
ATOM 284  C CD  . GLU A 1 39  ? 5.768   -9.667  18.895  1.00 95.97 39  A 1 
ATOM 285  O OE1 . GLU A 1 39  ? 6.058   -9.543  20.100  1.00 91.51 39  A 1 
ATOM 286  O OE2 . GLU A 1 39  ? 4.581   -9.616  18.485  1.00 92.85 39  A 1 
ATOM 287  N N   . SER A 1 40  ? 6.686   -13.225 17.718  1.00 98.09 40  A 1 
ATOM 288  C CA  . SER A 1 40  ? 7.525   -14.340 18.166  1.00 98.04 40  A 1 
ATOM 289  C C   . SER A 1 40  ? 7.398   -15.553 17.247  1.00 98.33 40  A 1 
ATOM 290  O O   . SER A 1 40  ? 8.409   -16.126 16.861  1.00 97.95 40  A 1 
ATOM 291  C CB  . SER A 1 40  ? 7.183   -14.731 19.607  1.00 97.36 40  A 1 
ATOM 292  O OG  . SER A 1 40  ? 5.810   -15.041 19.737  1.00 87.79 40  A 1 
ATOM 293  N N   . ILE A 1 41  ? 6.176   -15.884 16.820  1.00 98.36 41  A 1 
ATOM 294  C CA  . ILE A 1 41  ? 5.927   -16.993 15.889  1.00 98.45 41  A 1 
ATOM 295  C C   . ILE A 1 41  ? 6.592   -16.703 14.542  1.00 98.57 41  A 1 
ATOM 296  O O   . ILE A 1 41  ? 7.268   -17.567 13.991  1.00 98.35 41  A 1 
ATOM 297  C CB  . ILE A 1 41  ? 4.409   -17.243 15.737  1.00 98.25 41  A 1 
ATOM 298  C CG1 . ILE A 1 41  ? 3.838   -17.749 17.083  1.00 96.74 41  A 1 
ATOM 299  C CG2 . ILE A 1 41  ? 4.113   -18.242 14.599  1.00 97.21 41  A 1 
ATOM 300  C CD1 . ILE A 1 41  ? 2.318   -17.916 17.111  1.00 88.55 41  A 1 
ATOM 301  N N   . ILE A 1 42  ? 6.429   -15.479 14.020  1.00 98.44 42  A 1 
ATOM 302  C CA  . ILE A 1 42  ? 7.025   -15.088 12.736  1.00 98.50 42  A 1 
ATOM 303  C C   . ILE A 1 42  ? 8.556   -15.120 12.817  1.00 98.49 42  A 1 
ATOM 304  O O   . ILE A 1 42  ? 9.201   -15.613 11.897  1.00 98.29 42  A 1 
ATOM 305  C CB  . ILE A 1 42  ? 6.493   -13.707 12.294  1.00 98.47 42  A 1 
ATOM 306  C CG1 . ILE A 1 42  ? 4.965   -13.786 12.068  1.00 97.80 42  A 1 
ATOM 307  C CG2 . ILE A 1 42  ? 7.204   -13.231 11.014  1.00 98.15 42  A 1 
ATOM 308  C CD1 . ILE A 1 42  ? 4.305   -12.448 11.745  1.00 96.57 42  A 1 
ATOM 309  N N   . ARG A 1 43  ? 9.132   -14.645 13.928  1.00 98.46 43  A 1 
ATOM 310  C CA  . ARG A 1 43  ? 10.575  -14.705 14.193  1.00 98.39 43  A 1 
ATOM 311  C C   . ARG A 1 43  ? 11.084  -16.139 14.198  1.00 98.36 43  A 1 
ATOM 312  O O   . ARG A 1 43  ? 12.053  -16.437 13.509  1.00 97.97 43  A 1 
ATOM 313  C CB  . ARG A 1 43  ? 10.880  -14.016 15.527  1.00 98.00 43  A 1 
ATOM 314  C CG  . ARG A 1 43  ? 12.386  -13.949 15.793  1.00 96.26 43  A 1 
ATOM 315  C CD  . ARG A 1 43  ? 12.681  -13.399 17.188  1.00 93.80 43  A 1 
ATOM 316  N NE  . ARG A 1 43  ? 12.189  -14.327 18.214  1.00 84.44 43  A 1 
ATOM 317  C CZ  . ARG A 1 43  ? 11.995  -14.059 19.485  1.00 77.57 43  A 1 
ATOM 318  N NH1 . ARG A 1 43  ? 12.287  -12.890 20.001  1.00 68.64 43  A 1 
ATOM 319  N NH2 . ARG A 1 43  ? 11.483  -14.991 20.246  1.00 67.29 43  A 1 
ATOM 320  N N   . ASP A 1 44  ? 10.421  -17.011 14.928  1.00 98.25 44  A 1 
ATOM 321  C CA  . ASP A 1 44  ? 10.839  -18.409 15.078  1.00 98.17 44  A 1 
ATOM 322  C C   . ASP A 1 44  ? 10.725  -19.186 13.746  1.00 98.24 44  A 1 
ATOM 323  O O   . ASP A 1 44  ? 11.424  -20.173 13.536  1.00 97.67 44  A 1 
ATOM 324  C CB  . ASP A 1 44  ? 10.034  -19.058 16.216  1.00 97.95 44  A 1 
ATOM 325  C CG  . ASP A 1 44  ? 10.239  -18.434 17.617  1.00 96.85 44  A 1 
ATOM 326  O OD1 . ASP A 1 44  ? 11.116  -17.549 17.817  1.00 94.36 44  A 1 
ATOM 327  O OD2 . ASP A 1 44  ? 9.482   -18.835 18.530  1.00 94.40 44  A 1 
ATOM 328  N N   . LEU A 1 45  ? 9.910   -18.683 12.807  1.00 98.21 45  A 1 
ATOM 329  C CA  . LEU A 1 45  ? 9.783   -19.179 11.428  1.00 98.14 45  A 1 
ATOM 330  C C   . LEU A 1 45  ? 10.713  -18.468 10.420  1.00 98.04 45  A 1 
ATOM 331  O O   . LEU A 1 45  ? 10.573  -18.669 9.213   1.00 97.19 45  A 1 
ATOM 332  C CB  . LEU A 1 45  ? 8.301   -19.121 11.008  1.00 98.15 45  A 1 
ATOM 333  C CG  . LEU A 1 45  ? 7.378   -20.057 11.816  1.00 97.61 45  A 1 
ATOM 334  C CD1 . LEU A 1 45  ? 5.920   -19.783 11.445  1.00 96.32 45  A 1 
ATOM 335  C CD2 . LEU A 1 45  ? 7.663   -21.531 11.535  1.00 96.09 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 11.658  -17.641 10.882  1.00 98.15 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 12.674  -17.000 10.035  1.00 97.95 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 12.293  -15.616 9.487   1.00 98.18 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 12.922  -15.145 8.546   1.00 97.25 46  A 1 
ATOM 340  N N   . GLY A 1 47  ? 11.291  -14.946 10.065  1.00 98.27 47  A 1 
ATOM 341  C CA  . GLY A 1 47  ? 10.864  -13.602 9.669   1.00 98.31 47  A 1 
ATOM 342  C C   . GLY A 1 47  ? 9.778   -13.583 8.589   1.00 98.43 47  A 1 
ATOM 343  O O   . GLY A 1 47  ? 9.315   -14.621 8.113   1.00 97.98 47  A 1 
ATOM 344  N N   . LEU A 1 48  ? 9.353   -12.373 8.188   1.00 98.18 48  A 1 
ATOM 345  C CA  . LEU A 1 48  ? 8.239   -12.165 7.249   1.00 97.93 48  A 1 
ATOM 346  C C   . LEU A 1 48  ? 8.443   -12.850 5.897   1.00 97.92 48  A 1 
ATOM 347  O O   . LEU A 1 48  ? 7.504   -13.465 5.402   1.00 96.94 48  A 1 
ATOM 348  C CB  . LEU A 1 48  ? 8.031   -10.662 7.003   1.00 96.98 48  A 1 
ATOM 349  C CG  . LEU A 1 48  ? 7.218   -9.948  8.088   1.00 94.00 48  A 1 
ATOM 350  C CD1 . LEU A 1 48  ? 7.218   -8.447  7.798   1.00 93.57 48  A 1 
ATOM 351  C CD2 . LEU A 1 48  ? 5.765   -10.429 8.115   1.00 93.56 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? 9.657   -12.753 5.319   1.00 98.03 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? 9.965   -13.358 4.019   1.00 97.73 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? 9.649   -14.852 4.008   1.00 97.88 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? 8.776   -15.296 3.261   1.00 97.19 49  A 1 
ATOM 356  N N   . SER A 1 50  ? 10.263  -15.597 4.922   1.00 98.09 50  A 1 
ATOM 357  C CA  . SER A 1 50  ? 10.022  -17.036 5.081   1.00 98.11 50  A 1 
ATOM 358  C C   . SER A 1 50  ? 8.566   -17.346 5.442   1.00 98.25 50  A 1 
ATOM 359  O O   . SER A 1 50  ? 7.964   -18.243 4.860   1.00 97.53 50  A 1 
ATOM 360  C CB  . SER A 1 50  ? 10.936  -17.604 6.166   1.00 97.54 50  A 1 
ATOM 361  O OG  . SER A 1 50  ? 12.288  -17.348 5.856   1.00 84.37 50  A 1 
ATOM 362  N N   . PHE A 1 51  ? 7.978   -16.574 6.360   1.00 98.11 51  A 1 
ATOM 363  C CA  . PHE A 1 51  ? 6.611   -16.798 6.838   1.00 98.03 51  A 1 
ATOM 364  C C   . PHE A 1 51  ? 5.558   -16.684 5.731   1.00 97.91 51  A 1 
ATOM 365  O O   . PHE A 1 51  ? 4.622   -17.482 5.681   1.00 97.23 51  A 1 
ATOM 366  C CB  . PHE A 1 51  ? 6.314   -15.804 7.969   1.00 97.94 51  A 1 
ATOM 367  C CG  . PHE A 1 51  ? 4.924   -15.937 8.559   1.00 98.03 51  A 1 
ATOM 368  C CD1 . PHE A 1 51  ? 3.948   -14.944 8.330   1.00 97.32 51  A 1 
ATOM 369  C CD2 . PHE A 1 51  ? 4.591   -17.070 9.320   1.00 97.54 51  A 1 
ATOM 370  C CE1 . PHE A 1 51  ? 2.653   -15.084 8.863   1.00 97.12 51  A 1 
ATOM 371  C CE2 . PHE A 1 51  ? 3.295   -17.213 9.851   1.00 97.11 51  A 1 
ATOM 372  C CZ  . PHE A 1 51  ? 2.325   -16.220 9.622   1.00 97.43 51  A 1 
ATOM 373  N N   . MET A 1 52  ? 5.697   -15.704 4.834   1.00 97.69 52  A 1 
ATOM 374  C CA  . MET A 1 52  ? 4.755   -15.495 3.728   1.00 97.25 52  A 1 
ATOM 375  C C   . MET A 1 52  ? 5.231   -16.057 2.381   1.00 97.25 52  A 1 
ATOM 376  O O   . MET A 1 52  ? 4.558   -15.837 1.374   1.00 95.92 52  A 1 
ATOM 377  C CB  . MET A 1 52  ? 4.343   -14.013 3.654   1.00 95.79 52  A 1 
ATOM 378  C CG  . MET A 1 52  ? 5.436   -13.083 3.099   1.00 92.75 52  A 1 
ATOM 379  S SD  . MET A 1 52  ? 4.954   -11.323 3.038   1.00 93.30 52  A 1 
ATOM 380  C CE  . MET A 1 52  ? 3.750   -11.361 1.685   1.00 87.95 52  A 1 
ATOM 381  N N   . ALA A 1 53  ? 6.375   -16.757 2.352   1.00 97.73 53  A 1 
ATOM 382  C CA  . ALA A 1 53  ? 7.026   -17.255 1.137   1.00 97.62 53  A 1 
ATOM 383  C C   . ALA A 1 53  ? 7.285   -16.143 0.098   1.00 97.72 53  A 1 
ATOM 384  O O   . ALA A 1 53  ? 6.927   -16.269 -1.074  1.00 96.69 53  A 1 
ATOM 385  C CB  . ALA A 1 53  ? 6.257   -18.474 0.605   1.00 97.01 53  A 1 
ATOM 386  N N   . TRP A 1 54  ? 7.869   -15.018 0.544   1.00 97.94 54  A 1 
ATOM 387  C CA  . TRP A 1 54  ? 8.200   -13.853 -0.280  1.00 98.03 54  A 1 
ATOM 388  C C   . TRP A 1 54  ? 9.692   -13.532 -0.185  1.00 97.95 54  A 1 
ATOM 389  O O   . TRP A 1 54  ? 10.177  -13.169 0.888   1.00 97.08 54  A 1 
ATOM 390  C CB  . TRP A 1 54  ? 7.356   -12.656 0.168   1.00 97.87 54  A 1 
ATOM 391  C CG  . TRP A 1 54  ? 7.715   -11.355 -0.485  1.00 97.99 54  A 1 
ATOM 392  C CD1 . TRP A 1 54  ? 8.328   -10.314 0.115   1.00 97.33 54  A 1 
ATOM 393  C CD2 . TRP A 1 54  ? 7.521   -10.951 -1.873  1.00 97.96 54  A 1 
ATOM 394  N NE1 . TRP A 1 54  ? 8.513   -9.290  -0.793  1.00 97.21 54  A 1 
ATOM 395  C CE2 . TRP A 1 54  ? 8.035   -9.630  -2.037  1.00 97.66 54  A 1 
ATOM 396  C CE3 . TRP A 1 54  ? 6.962   -11.571 -3.013  1.00 97.52 54  A 1 
ATOM 397  C CZ2 . TRP A 1 54  ? 7.998   -8.956  -3.272  1.00 97.28 54  A 1 
ATOM 398  C CZ3 . TRP A 1 54  ? 6.923   -10.902 -4.254  1.00 96.88 54  A 1 
ATOM 399  C CH2 . TRP A 1 54  ? 7.439   -9.604  -4.384  1.00 96.74 54  A 1 
ATOM 400  N N   . ASP A 1 55  ? 10.393  -13.606 -1.320  1.00 97.76 55  A 1 
ATOM 401  C CA  . ASP A 1 55  ? 11.844  -13.372 -1.402  1.00 97.37 55  A 1 
ATOM 402  C C   . ASP A 1 55  ? 12.210  -11.906 -1.691  1.00 97.67 55  A 1 
ATOM 403  O O   . ASP A 1 55  ? 13.379  -11.522 -1.680  1.00 96.38 55  A 1 
ATOM 404  C CB  . ASP A 1 55  ? 12.445  -14.289 -2.481  1.00 95.98 55  A 1 
ATOM 405  C CG  . ASP A 1 55  ? 12.150  -15.772 -2.245  1.00 90.82 55  A 1 
ATOM 406  O OD1 . ASP A 1 55  ? 12.269  -16.219 -1.084  1.00 85.75 55  A 1 
ATOM 407  O OD2 . ASP A 1 55  ? 11.765  -16.431 -3.235  1.00 85.69 55  A 1 
ATOM 408  N N   . GLY A 1 56  ? 11.222  -11.064 -1.989  1.00 97.62 56  A 1 
ATOM 409  C CA  . GLY A 1 56  ? 11.413  -9.642  -2.254  1.00 97.79 56  A 1 
ATOM 410  C C   . GLY A 1 56  ? 11.472  -8.789  -0.980  1.00 98.20 56  A 1 
ATOM 411  O O   . GLY A 1 56  ? 11.188  -9.261  0.122   1.00 97.96 56  A 1 
ATOM 412  N N   . PRO A 1 57  ? 11.789  -7.488  -1.122  1.00 98.28 57  A 1 
ATOM 413  C CA  . PRO A 1 57  ? 11.788  -6.555  -0.003  1.00 98.30 57  A 1 
ATOM 414  C C   . PRO A 1 57  ? 10.434  -6.469  0.708   1.00 98.40 57  A 1 
ATOM 415  O O   . PRO A 1 57  ? 9.362   -6.479  0.086   1.00 98.04 57  A 1 
ATOM 416  C CB  . PRO A 1 57  ? 12.201  -5.201  -0.587  1.00 97.76 57  A 1 
ATOM 417  C CG  . PRO A 1 57  ? 13.004  -5.581  -1.830  1.00 95.47 57  A 1 
ATOM 418  C CD  . PRO A 1 57  ? 12.294  -6.837  -2.322  1.00 97.77 57  A 1 
ATOM 419  N N   . THR A 1 58  ? 10.492  -6.287  2.029   1.00 98.45 58  A 1 
ATOM 420  C CA  . THR A 1 58  ? 9.329   -6.029  2.882   1.00 98.54 58  A 1 
ATOM 421  C C   . THR A 1 58  ? 9.473   -4.696  3.606   1.00 98.64 58  A 1 
ATOM 422  O O   . THR A 1 58  ? 10.573  -4.304  3.991   1.00 98.47 58  A 1 
ATOM 423  C CB  . THR A 1 58  ? 9.089   -7.162  3.887   1.00 98.26 58  A 1 
ATOM 424  O OG1 . THR A 1 58  ? 10.252  -7.422  4.641   1.00 96.29 58  A 1 
ATOM 425  C CG2 . THR A 1 58  ? 8.687   -8.471  3.212   1.00 96.29 58  A 1 
ATOM 426  N N   . LEU A 1 59  ? 8.359   -3.998  3.808   1.00 98.45 59  A 1 
ATOM 427  C CA  . LEU A 1 59  ? 8.270   -2.832  4.677   1.00 98.46 59  A 1 
ATOM 428  C C   . LEU A 1 59  ? 7.230   -3.106  5.760   1.00 98.43 59  A 1 
ATOM 429  O O   . LEU A 1 59  ? 6.133   -3.577  5.458   1.00 98.06 59  A 1 
ATOM 430  C CB  . LEU A 1 59  ? 7.993   -1.573  3.834   1.00 98.33 59  A 1 
ATOM 431  C CG  . LEU A 1 59  ? 7.923   -0.255  4.642   1.00 97.66 59  A 1 
ATOM 432  C CD1 . LEU A 1 59  ? 8.339   0.926   3.762   1.00 94.98 59  A 1 
ATOM 433  C CD2 . LEU A 1 59  ? 6.518   0.049   5.171   1.00 95.02 59  A 1 
ATOM 434  N N   . THR A 1 60  ? 7.552   -2.791  7.011   1.00 98.03 60  A 1 
ATOM 435  C CA  . THR A 1 60  ? 6.590   -2.830  8.118   1.00 97.95 60  A 1 
ATOM 436  C C   . THR A 1 60  ? 6.172   -1.424  8.524   1.00 97.63 60  A 1 
ATOM 437  O O   . THR A 1 60  ? 6.999   -0.619  8.941   1.00 96.87 60  A 1 
ATOM 438  C CB  . THR A 1 60  ? 7.114   -3.620  9.323   1.00 97.79 60  A 1 
ATOM 439  O OG1 . THR A 1 60  ? 8.461   -3.308  9.606   1.00 96.22 60  A 1 
ATOM 440  C CG2 . THR A 1 60  ? 7.032   -5.122  9.062   1.00 96.43 60  A 1 
ATOM 441  N N   . ASP A 1 61  ? 4.874   -1.139  8.432   1.00 94.78 61  A 1 
ATOM 442  C CA  . ASP A 1 61  ? 4.273   0.059   9.025   1.00 93.45 61  A 1 
ATOM 443  C C   . ASP A 1 61  ? 4.321   -0.046  10.559  1.00 91.95 61  A 1 
ATOM 444  O O   . ASP A 1 61  ? 3.956   -1.080  11.125  1.00 84.75 61  A 1 
ATOM 445  C CB  . ASP A 1 61  ? 2.843   0.203   8.487   1.00 92.08 61  A 1 
ATOM 446  C CG  . ASP A 1 61  ? 2.069   1.408   9.027   1.00 86.04 61  A 1 
ATOM 447  O OD1 . ASP A 1 61  ? 2.647   2.215   9.782   1.00 80.64 61  A 1 
ATOM 448  O OD2 . ASP A 1 61  ? 0.854   1.444   8.731   1.00 80.82 61  A 1 
ATOM 449  N N   . SER A 1 62  ? 4.753   1.031   11.227  1.00 86.27 62  A 1 
ATOM 450  C CA  . SER A 1 62  ? 5.008   1.079   12.674  1.00 83.72 62  A 1 
ATOM 451  C C   . SER A 1 62  ? 3.781   0.816   13.553  1.00 81.39 62  A 1 
ATOM 452  O O   . SER A 1 62  ? 3.924   0.443   14.720  1.00 75.53 62  A 1 
ATOM 453  C CB  . SER A 1 62  ? 5.585   2.450   13.021  1.00 82.63 62  A 1 
ATOM 454  O OG  . SER A 1 62  ? 4.633   3.472   12.789  1.00 83.02 62  A 1 
ATOM 455  N N   . GLY A 1 63  ? 2.579   1.009   13.024  1.00 79.60 63  A 1 
ATOM 456  C CA  . GLY A 1 63  ? 1.305   0.881   13.734  1.00 74.58 63  A 1 
ATOM 457  C C   . GLY A 1 63  ? 0.657   2.215   14.112  1.00 76.78 63  A 1 
ATOM 458  O O   . GLY A 1 63  ? -0.498  2.203   14.540  1.00 72.58 63  A 1 
ATOM 459  N N   . GLY A 1 64  ? 1.328   3.362   13.911  1.00 73.91 64  A 1 
ATOM 460  C CA  . GLY A 1 64  ? 0.818   4.696   14.264  1.00 70.64 64  A 1 
ATOM 461  C C   . GLY A 1 64  ? -0.568  4.999   13.677  1.00 73.01 64  A 1 
ATOM 462  O O   . GLY A 1 64  ? -1.488  5.394   14.400  1.00 70.22 64  A 1 
ATOM 463  N N   . PHE A 1 65  ? -0.778  4.710   12.388  1.00 72.29 65  A 1 
ATOM 464  C CA  . PHE A 1 65  ? -2.070  4.924   11.726  1.00 71.75 65  A 1 
ATOM 465  C C   . PHE A 1 65  ? -3.179  3.999   12.251  1.00 73.68 65  A 1 
ATOM 466  O O   . PHE A 1 65  ? -4.332  4.410   12.401  1.00 69.23 65  A 1 
ATOM 467  C CB  . PHE A 1 65  ? -1.920  4.750   10.212  1.00 70.09 65  A 1 
ATOM 468  C CG  . PHE A 1 65  ? -3.233  4.939   9.469   1.00 67.32 65  A 1 
ATOM 469  C CD1 . PHE A 1 65  ? -3.993  3.828   9.064   1.00 61.97 65  A 1 
ATOM 470  C CD2 . PHE A 1 65  ? -3.720  6.237   9.236   1.00 62.25 65  A 1 
ATOM 471  C CE1 . PHE A 1 65  ? -5.231  4.012   8.422   1.00 57.81 65  A 1 
ATOM 472  C CE2 . PHE A 1 65  ? -4.960  6.425   8.593   1.00 59.41 65  A 1 
ATOM 473  C CZ  . PHE A 1 65  ? -5.716  5.314   8.185   1.00 60.16 65  A 1 
ATOM 474  N N   . GLN A 1 66  ? -2.878  2.742   12.569  1.00 71.23 66  A 1 
ATOM 475  C CA  . GLN A 1 66  ? -3.901  1.817   13.065  1.00 69.45 66  A 1 
ATOM 476  C C   . GLN A 1 66  ? -4.306  2.183   14.489  1.00 70.96 66  A 1 
ATOM 477  O O   . GLN A 1 66  ? -5.498  2.169   14.800  1.00 67.69 66  A 1 
ATOM 478  C CB  . GLN A 1 66  ? -3.445  0.353   12.988  1.00 66.07 66  A 1 
ATOM 479  C CG  . GLN A 1 66  ? -3.385  -0.133  11.536  1.00 62.06 66  A 1 
ATOM 480  C CD  . GLN A 1 66  ? -2.207  0.454   10.778  1.00 57.83 66  A 1 
ATOM 481  O OE1 . GLN A 1 66  ? -1.176  0.720   11.353  1.00 54.62 66  A 1 
ATOM 482  N NE2 . GLN A 1 66  ? -2.289  0.696   9.487   1.00 49.92 66  A 1 
ATOM 483  N N   . VAL A 1 67  ? -3.347  2.607   15.305  1.00 72.97 67  A 1 
ATOM 484  C CA  . VAL A 1 67  ? -3.636  3.187   16.614  1.00 70.83 67  A 1 
ATOM 485  C C   . VAL A 1 67  ? -4.497  4.454   16.465  1.00 71.82 67  A 1 
ATOM 486  O O   . VAL A 1 67  ? -5.478  4.614   17.196  1.00 67.92 67  A 1 
ATOM 487  C CB  . VAL A 1 67  ? -2.321  3.453   17.361  1.00 66.71 67  A 1 
ATOM 488  C CG1 . VAL A 1 67  ? -2.586  4.191   18.659  1.00 62.06 67  A 1 
ATOM 489  C CG2 . VAL A 1 67  ? -1.618  2.133   17.724  1.00 64.00 67  A 1 
ATOM 490  N N   . PHE A 1 68  ? -4.212  5.323   15.474  1.00 72.17 68  A 1 
ATOM 491  C CA  . PHE A 1 68  ? -5.078  6.458   15.123  1.00 68.93 68  A 1 
ATOM 492  C C   . PHE A 1 68  ? -6.504  6.015   14.763  1.00 70.28 68  A 1 
ATOM 493  O O   . PHE A 1 68  ? -7.471  6.577   15.280  1.00 66.21 68  A 1 
ATOM 494  C CB  . PHE A 1 68  ? -4.447  7.272   13.978  1.00 66.29 68  A 1 
ATOM 495  C CG  . PHE A 1 68  ? -5.414  8.230   13.314  1.00 64.67 68  A 1 
ATOM 496  C CD1 . PHE A 1 68  ? -6.054  7.875   12.110  1.00 59.88 68  A 1 
ATOM 497  C CD2 . PHE A 1 68  ? -5.716  9.460   13.919  1.00 60.57 68  A 1 
ATOM 498  C CE1 . PHE A 1 68  ? -6.986  8.745   11.519  1.00 56.79 68  A 1 
ATOM 499  C CE2 . PHE A 1 68  ? -6.648  10.332  13.325  1.00 57.96 68  A 1 
ATOM 500  C CZ  . PHE A 1 68  ? -7.284  9.973   12.125  1.00 57.13 68  A 1 
ATOM 501  N N   . SER A 1 69  ? -6.653  4.979   13.945  1.00 71.85 69  A 1 
ATOM 502  C CA  . SER A 1 69  ? -7.952  4.490   13.462  1.00 70.44 69  A 1 
ATOM 503  C C   . SER A 1 69  ? -8.870  3.927   14.563  1.00 68.90 69  A 1 
ATOM 504  O O   . SER A 1 69  ? -10.084 3.883   14.383  1.00 66.61 69  A 1 
ATOM 505  C CB  . SER A 1 69  ? -7.744  3.454   12.347  1.00 68.77 69  A 1 
ATOM 506  O OG  . SER A 1 69  ? -7.384  2.184   12.849  1.00 62.40 69  A 1 
ATOM 507  N N   . LEU A 1 70  ? -8.308  3.567   15.727  1.00 69.47 70  A 1 
ATOM 508  C CA  . LEU A 1 70  ? -9.073  3.108   16.899  1.00 66.99 70  A 1 
ATOM 509  C C   . LEU A 1 70  ? -9.778  4.253   17.652  1.00 65.51 70  A 1 
ATOM 510  O O   . LEU A 1 70  ? -10.538 3.992   18.587  1.00 62.64 70  A 1 
ATOM 511  C CB  . LEU A 1 70  ? -8.150  2.297   17.825  1.00 64.48 70  A 1 
ATOM 512  C CG  . LEU A 1 70  ? -7.629  0.984   17.211  1.00 61.33 70  A 1 
ATOM 513  C CD1 . LEU A 1 70  ? -6.566  0.373   18.121  1.00 59.01 70  A 1 
ATOM 514  C CD2 . LEU A 1 70  ? -8.741  -0.051  17.016  1.00 59.23 70  A 1 
ATOM 515  N N   . GLY A 1 71  ? -9.575  5.519   17.244  1.00 68.59 71  A 1 
ATOM 516  C CA  . GLY A 1 71  ? -10.343 6.685   17.691  1.00 65.24 71  A 1 
ATOM 517  C C   . GLY A 1 71  ? -10.400 6.844   19.216  1.00 66.46 71  A 1 
ATOM 518  O O   . GLY A 1 71  ? -9.378  7.040   19.866  1.00 60.37 71  A 1 
ATOM 519  N N   . ALA A 1 72  ? -11.600 6.774   19.793  1.00 62.74 72  A 1 
ATOM 520  C CA  . ALA A 1 72  ? -11.855 6.981   21.225  1.00 62.19 72  A 1 
ATOM 521  C C   . ALA A 1 72  ? -11.272 5.890   22.151  1.00 62.85 72  A 1 
ATOM 522  O O   . ALA A 1 72  ? -11.242 6.073   23.363  1.00 57.85 72  A 1 
ATOM 523  C CB  . ALA A 1 72  ? -13.375 7.114   21.413  1.00 57.65 72  A 1 
ATOM 524  N N   . LEU A 1 73  ? -10.814 4.770   21.604  1.00 60.62 73  A 1 
ATOM 525  C CA  . LEU A 1 73  ? -10.266 3.647   22.377  1.00 60.03 73  A 1 
ATOM 526  C C   . LEU A 1 73  ? -8.763  3.776   22.663  1.00 63.61 73  A 1 
ATOM 527  O O   . LEU A 1 73  ? -8.187  2.869   23.268  1.00 59.11 73  A 1 
ATOM 528  C CB  . LEU A 1 73  ? -10.586 2.327   21.652  1.00 54.50 73  A 1 
ATOM 529  C CG  . LEU A 1 73  ? -12.090 2.037   21.481  1.00 49.81 73  A 1 
ATOM 530  C CD1 . LEU A 1 73  ? -12.266 0.762   20.651  1.00 47.24 73  A 1 
ATOM 531  C CD2 . LEU A 1 73  ? -12.796 1.838   22.824  1.00 47.95 73  A 1 
ATOM 532  N N   . ARG A 1 74  ? -8.119  4.887   22.244  1.00 73.23 74  A 1 
ATOM 533  C CA  . ARG A 1 74  ? -6.685  5.127   22.459  1.00 71.14 74  A 1 
ATOM 534  C C   . ARG A 1 74  ? -6.422  6.205   23.504  1.00 74.37 74  A 1 
ATOM 535  O O   . ARG A 1 74  ? -7.148  7.189   23.609  1.00 74.05 74  A 1 
ATOM 536  C CB  . ARG A 1 74  ? -5.968  5.404   21.123  1.00 66.64 74  A 1 
ATOM 537  C CG  . ARG A 1 74  ? -6.202  6.811   20.562  1.00 63.44 74  A 1 
ATOM 538  C CD  . ARG A 1 74  ? -5.424  6.995   19.265  1.00 61.73 74  A 1 
ATOM 539  N NE  . ARG A 1 74  ? -5.486  8.381   18.763  1.00 58.24 74  A 1 
ATOM 540  C CZ  . ARG A 1 74  ? -6.276  8.839   17.805  1.00 54.98 74  A 1 
ATOM 541  N NH1 . ARG A 1 74  ? -7.192  8.104   17.260  1.00 52.85 74  A 1 
ATOM 542  N NH2 . ARG A 1 74  ? -6.153  10.060  17.367  1.00 52.07 74  A 1 
ATOM 543  N N   . LYS A 1 75  ? -5.313  6.059   24.238  1.00 78.14 75  A 1 
ATOM 544  C CA  . LYS A 1 75  ? -4.757  7.084   25.125  1.00 81.84 75  A 1 
ATOM 545  C C   . LYS A 1 75  ? -3.293  7.309   24.770  1.00 85.18 75  A 1 
ATOM 546  O O   . LYS A 1 75  ? -2.455  6.457   25.062  1.00 83.37 75  A 1 
ATOM 547  C CB  . LYS A 1 75  ? -4.980  6.671   26.587  1.00 78.31 75  A 1 
ATOM 548  C CG  . LYS A 1 75  ? -4.531  7.773   27.554  1.00 69.68 75  A 1 
ATOM 549  C CD  . LYS A 1 75  ? -4.860  7.392   29.001  1.00 65.40 75  A 1 
ATOM 550  C CE  . LYS A 1 75  ? -4.475  8.544   29.932  1.00 57.36 75  A 1 
ATOM 551  N NZ  . LYS A 1 75  ? -4.910  8.292   31.328  1.00 48.30 75  A 1 
ATOM 552  N N   . ILE A 1 76  ? -3.004  8.450   24.143  1.00 86.67 76  A 1 
ATOM 553  C CA  . ILE A 1 76  ? -1.652  8.878   23.772  1.00 87.54 76  A 1 
ATOM 554  C C   . ILE A 1 76  ? -0.992  9.539   24.983  1.00 87.89 76  A 1 
ATOM 555  O O   . ILE A 1 76  ? -1.601  10.375  25.651  1.00 86.61 76  A 1 
ATOM 556  C CB  . ILE A 1 76  ? -1.670  9.811   22.538  1.00 87.21 76  A 1 
ATOM 557  C CG1 . ILE A 1 76  ? -2.397  9.132   21.352  1.00 85.60 76  A 1 
ATOM 558  C CG2 . ILE A 1 76  ? -0.229  10.193  22.149  1.00 85.66 76  A 1 
ATOM 559  C CD1 . ILE A 1 76  ? -2.564  10.024  20.120  1.00 80.15 76  A 1 
ATOM 560  N N   . LYS A 1 77  ? 0.232   9.150   25.260  1.00 89.42 77  A 1 
ATOM 561  C CA  . LYS A 1 77  ? 1.110   9.725   26.277  1.00 90.15 77  A 1 
ATOM 562  C C   . LYS A 1 77  ? 2.551   9.786   25.756  1.00 91.95 77  A 1 
ATOM 563  O O   . LYS A 1 77  ? 2.834   9.312   24.667  1.00 90.87 77  A 1 
ATOM 564  C CB  . LYS A 1 77  ? 1.062   8.860   27.529  1.00 89.00 77  A 1 
ATOM 565  C CG  . LYS A 1 77  ? -0.286  8.731   28.247  1.00 86.95 77  A 1 
ATOM 566  C CD  . LYS A 1 77  ? 0.101   7.934   29.488  1.00 82.51 77  A 1 
ATOM 567  C CE  . LYS A 1 77  ? -0.923  7.583   30.538  1.00 77.87 77  A 1 
ATOM 568  N NZ  . LYS A 1 77  ? -0.161  6.806   31.557  1.00 69.54 77  A 1 
ATOM 569  N N   . GLU A 1 78  ? 3.457   10.357  26.554  1.00 90.75 78  A 1 
ATOM 570  C CA  . GLU A 1 78  ? 4.866   10.467  26.181  1.00 92.28 78  A 1 
ATOM 571  C C   . GLU A 1 78  ? 5.548   9.094   26.045  1.00 93.34 78  A 1 
ATOM 572  O O   . GLU A 1 78  ? 6.323   8.877   25.120  1.00 91.53 78  A 1 
ATOM 573  C CB  . GLU A 1 78  ? 5.581   11.340  27.224  1.00 91.66 78  A 1 
ATOM 574  C CG  . GLU A 1 78  ? 6.995   11.729  26.794  1.00 88.81 78  A 1 
ATOM 575  C CD  . GLU A 1 78  ? 7.027   12.529  25.483  1.00 90.02 78  A 1 
ATOM 576  O OE1 . GLU A 1 78  ? 8.018   12.421  24.737  1.00 83.83 78  A 1 
ATOM 577  O OE2 . GLU A 1 78  ? 6.085   13.304  25.199  1.00 86.41 78  A 1 
ATOM 578  N N   . GLU A 1 79  ? 5.217   8.140   26.935  1.00 91.67 79  A 1 
ATOM 579  C CA  . GLU A 1 79  ? 5.787   6.795   26.883  1.00 91.47 79  A 1 
ATOM 580  C C   . GLU A 1 79  ? 5.333   5.987   25.656  1.00 92.18 79  A 1 
ATOM 581  O O   . GLU A 1 79  ? 6.048   5.089   25.230  1.00 90.52 79  A 1 
ATOM 582  C CB  . GLU A 1 79  ? 5.520   6.042   28.207  1.00 90.66 79  A 1 
ATOM 583  C CG  . GLU A 1 79  ? 4.059   5.735   28.585  1.00 84.68 79  A 1 
ATOM 584  C CD  . GLU A 1 79  ? 3.351   6.797   29.436  1.00 84.26 79  A 1 
ATOM 585  O OE1 . GLU A 1 79  ? 2.432   6.420   30.219  1.00 77.86 79  A 1 
ATOM 586  O OE2 . GLU A 1 79  ? 3.649   8.002   29.305  1.00 81.43 79  A 1 
ATOM 587  N N   . GLY A 1 80  ? 4.181   6.311   25.063  1.00 91.55 80  A 1 
ATOM 588  C CA  . GLY A 1 80  ? 3.563   5.590   23.957  1.00 90.22 80  A 1 
ATOM 589  C C   . GLY A 1 80  ? 2.040   5.621   24.011  1.00 90.51 80  A 1 
ATOM 590  O O   . GLY A 1 80  ? 1.429   6.519   24.604  1.00 89.05 80  A 1 
ATOM 591  N N   . VAL A 1 81  ? 1.392   4.644   23.392  1.00 92.14 81  A 1 
ATOM 592  C CA  . VAL A 1 81  ? -0.062  4.604   23.239  1.00 91.69 81  A 1 
ATOM 593  C C   . VAL A 1 81  ? -0.659  3.348   23.863  1.00 91.92 81  A 1 
ATOM 594  O O   . VAL A 1 81  ? -0.216  2.232   23.620  1.00 91.30 81  A 1 
ATOM 595  C CB  . VAL A 1 81  ? -0.487  4.769   21.777  1.00 90.92 81  A 1 
ATOM 596  C CG1 . VAL A 1 81  ? -1.995  5.058   21.729  1.00 85.02 81  A 1 
ATOM 597  C CG2 . VAL A 1 81  ? 0.236   5.939   21.095  1.00 86.01 81  A 1 
ATOM 598  N N   . TYR A 1 82  ? -1.713  3.556   24.653  1.00 89.03 82  A 1 
ATOM 599  C CA  . TYR A 1 82  ? -2.540  2.493   25.208  1.00 88.33 82  A 1 
ATOM 600  C C   . TYR A 1 82  ? -3.813  2.344   24.378  1.00 87.38 82  A 1 
ATOM 601  O O   . TYR A 1 82  ? -4.484  3.336   24.098  1.00 85.11 82  A 1 
ATOM 602  C CB  . TYR A 1 82  ? -2.889  2.789   26.666  1.00 88.72 82  A 1 
ATOM 603  C CG  . TYR A 1 82  ? -1.690  2.855   27.583  1.00 89.18 82  A 1 
ATOM 604  C CD1 . TYR A 1 82  ? -1.277  1.712   28.299  1.00 86.96 82  A 1 
ATOM 605  C CD2 . TYR A 1 82  ? -0.973  4.059   27.704  1.00 87.61 82  A 1 
ATOM 606  C CE1 . TYR A 1 82  ? -0.151  1.774   29.142  1.00 87.03 82  A 1 
ATOM 607  C CE2 . TYR A 1 82  ? 0.156   4.124   28.539  1.00 87.08 82  A 1 
ATOM 608  C CZ  . TYR A 1 82  ? 0.566   2.982   29.261  1.00 88.86 82  A 1 
ATOM 609  O OH  . TYR A 1 82  ? 1.659   3.051   30.065  1.00 87.47 82  A 1 
ATOM 610  N N   . PHE A 1 83  ? -4.175  1.116   24.030  1.00 89.22 83  A 1 
ATOM 611  C CA  . PHE A 1 83  ? -5.377  0.805   23.259  1.00 87.95 83  A 1 
ATOM 612  C C   . PHE A 1 83  ? -5.899  -0.601  23.581  1.00 89.29 83  A 1 
ATOM 613  O O   . PHE A 1 83  ? -5.303  -1.345  24.356  1.00 88.27 83  A 1 
ATOM 614  C CB  . PHE A 1 83  ? -5.085  0.998   21.761  1.00 86.30 83  A 1 
ATOM 615  C CG  . PHE A 1 83  ? -3.938  0.181   21.208  1.00 86.48 83  A 1 
ATOM 616  C CD1 . PHE A 1 83  ? -2.620  0.662   21.306  1.00 82.98 83  A 1 
ATOM 617  C CD2 . PHE A 1 83  ? -4.184  -1.048  20.579  1.00 84.06 83  A 1 
ATOM 618  C CE1 . PHE A 1 83  ? -1.554  -0.078  20.772  1.00 81.02 83  A 1 
ATOM 619  C CE2 . PHE A 1 83  ? -3.120  -1.791  20.045  1.00 80.98 83  A 1 
ATOM 620  C CZ  . PHE A 1 83  ? -1.801  -1.307  20.137  1.00 80.64 83  A 1 
ATOM 621  N N   . SER A 1 84  ? -7.047  -0.949  23.002  1.00 86.27 84  A 1 
ATOM 622  C CA  . SER A 1 84  ? -7.630  -2.286  23.133  1.00 86.64 84  A 1 
ATOM 623  C C   . SER A 1 84  ? -7.601  -3.010  21.790  1.00 87.62 84  A 1 
ATOM 624  O O   . SER A 1 84  ? -7.910  -2.421  20.752  1.00 86.56 84  A 1 
ATOM 625  C CB  . SER A 1 84  ? -9.055  -2.215  23.677  1.00 85.34 84  A 1 
ATOM 626  O OG  . SER A 1 84  ? -9.055  -1.642  24.977  1.00 79.48 84  A 1 
ATOM 627  N N   . SER A 1 85  ? -7.244  -4.284  21.802  1.00 85.75 85  A 1 
ATOM 628  C CA  . SER A 1 85  ? -7.277  -5.158  20.628  1.00 85.57 85  A 1 
ATOM 629  C C   . SER A 1 85  ? -8.684  -5.198  20.032  1.00 84.98 85  A 1 
ATOM 630  O O   . SER A 1 85  ? -9.658  -5.457  20.734  1.00 83.69 85  A 1 
ATOM 631  C CB  . SER A 1 85  ? -6.838  -6.563  21.047  1.00 86.11 85  A 1 
ATOM 632  O OG  . SER A 1 85  ? -7.086  -7.533  20.047  1.00 83.83 85  A 1 
ATOM 633  N N   . HIS A 1 86  ? -8.792  -4.994  18.726  1.00 87.67 86  A 1 
ATOM 634  C CA  . HIS A 1 86  ? -10.061 -5.145  18.008  1.00 86.21 86  A 1 
ATOM 635  C C   . HIS A 1 86  ? -10.487 -6.614  17.829  1.00 86.21 86  A 1 
ATOM 636  O O   . HIS A 1 86  ? -11.587 -6.876  17.346  1.00 84.69 86  A 1 
ATOM 637  C CB  . HIS A 1 86  ? -9.955  -4.432  16.649  1.00 85.58 86  A 1 
ATOM 638  C CG  . HIS A 1 86  ? -9.054  -5.142  15.670  1.00 82.81 86  A 1 
ATOM 639  N ND1 . HIS A 1 86  ? -7.691  -5.017  15.579  1.00 79.58 86  A 1 
ATOM 640  C CD2 . HIS A 1 86  ? -9.429  -6.050  14.715  1.00 78.99 86  A 1 
ATOM 641  C CE1 . HIS A 1 86  ? -7.255  -5.825  14.592  1.00 80.20 86  A 1 
ATOM 642  N NE2 . HIS A 1 86  ? -8.284  -6.478  14.038  1.00 80.52 86  A 1 
ATOM 643  N N   . ILE A 1 87  ? -9.614  -7.571  18.164  1.00 84.99 87  A 1 
ATOM 644  C CA  . ILE A 1 87  ? -9.878  -9.012  18.050  1.00 87.08 87  A 1 
ATOM 645  C C   . ILE A 1 87  ? -10.548 -9.540  19.320  1.00 87.79 87  A 1 
ATOM 646  O O   . ILE A 1 87  ? -11.563 -10.222 19.233  1.00 83.85 87  A 1 
ATOM 647  C CB  . ILE A 1 87  ? -8.576  -9.789  17.729  1.00 86.46 87  A 1 
ATOM 648  C CG1 . ILE A 1 87  ? -7.956  -9.276  16.408  1.00 84.94 87  A 1 
ATOM 649  C CG2 . ILE A 1 87  ? -8.846  -11.304 17.655  1.00 82.74 87  A 1 
ATOM 650  C CD1 . ILE A 1 87  ? -6.658  -9.974  15.995  1.00 78.89 87  A 1 
ATOM 651  N N   . ASP A 1 88  ? -9.960  -9.242  20.485  1.00 87.57 88  A 1 
ATOM 652  C CA  . ASP A 1 88  ? -10.318 -9.864  21.768  1.00 88.78 88  A 1 
ATOM 653  C C   . ASP A 1 88  ? -10.489 -8.862  22.924  1.00 89.80 88  A 1 
ATOM 654  O O   . ASP A 1 88  ? -10.750 -9.257  24.056  1.00 86.44 88  A 1 
ATOM 655  C CB  . ASP A 1 88  ? -9.266  -10.941 22.109  1.00 87.29 88  A 1 
ATOM 656  C CG  . ASP A 1 88  ? -7.833  -10.400 22.236  1.00 87.22 88  A 1 
ATOM 657  O OD1 . ASP A 1 88  ? -7.632  -9.162  22.239  1.00 84.19 88  A 1 
ATOM 658  O OD2 . ASP A 1 88  ? -6.890  -11.219 22.270  1.00 84.76 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? -10.335 -7.550  22.659  1.00 87.91 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? -10.487 -6.489  23.656  1.00 87.99 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? -9.340  -6.372  24.666  1.00 90.00 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? -9.390  -5.479  25.517  1.00 88.65 89  A 1 
ATOM 663  N N   . ARG A 1 90  ? -8.286  -7.208  24.602  1.00 88.05 90  A 1 
ATOM 664  C CA  . ARG A 1 90  ? -7.155  -7.129  25.540  1.00 88.34 90  A 1 
ATOM 665  C C   . ARG A 1 90  ? -6.475  -5.762  25.460  1.00 89.06 90  A 1 
ATOM 666  O O   . ARG A 1 90  ? -6.352  -5.175  24.382  1.00 87.39 90  A 1 
ATOM 667  C CB  . ARG A 1 90  ? -6.169  -8.296  25.341  1.00 87.04 90  A 1 
ATOM 668  C CG  . ARG A 1 90  ? -5.232  -8.129  24.134  1.00 81.13 90  A 1 
ATOM 669  C CD  . ARG A 1 90  ? -4.436  -9.405  23.865  1.00 79.91 90  A 1 
ATOM 670  N NE  . ARG A 1 90  ? -3.524  -9.245  22.717  1.00 73.09 90  A 1 
ATOM 671  C CZ  . ARG A 1 90  ? -2.771  -10.197 22.180  1.00 68.29 90  A 1 
ATOM 672  N NH1 . ARG A 1 90  ? -2.788  -11.419 22.621  1.00 63.77 90  A 1 
ATOM 673  N NH2 . ARG A 1 90  ? -1.977  -9.937  21.184  1.00 59.47 90  A 1 
ATOM 674  N N   . LYS A 1 91  ? -6.027  -5.242  26.608  1.00 87.80 91  A 1 
ATOM 675  C CA  . LYS A 1 91  ? -5.280  -3.983  26.674  1.00 88.49 91  A 1 
ATOM 676  C C   . LYS A 1 91  ? -3.868  -4.182  26.140  1.00 89.68 91  A 1 
ATOM 677  O O   . LYS A 1 91  ? -3.205  -5.149  26.508  1.00 87.74 91  A 1 
ATOM 678  C CB  . LYS A 1 91  ? -5.248  -3.430  28.102  1.00 86.81 91  A 1 
ATOM 679  C CG  . LYS A 1 91  ? -6.639  -2.994  28.582  1.00 81.76 91  A 1 
ATOM 680  C CD  . LYS A 1 91  ? -6.547  -2.365  29.975  1.00 76.52 91  A 1 
ATOM 681  C CE  . LYS A 1 91  ? -7.938  -1.942  30.444  1.00 70.75 91  A 1 
ATOM 682  N NZ  . LYS A 1 91  ? -7.909  -1.373  31.812  1.00 63.31 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? -3.427  -3.244  25.314  1.00 90.73 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? -2.118  -3.259  24.667  1.00 90.30 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? -1.459  -1.904  24.887  1.00 91.18 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? -2.125  -0.868  24.861  1.00 90.44 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? -2.254  -3.606  23.168  1.00 89.04 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? -2.966  -4.965  22.995  1.00 86.41 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? -0.878  -3.650  22.475  1.00 85.95 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? -3.418  -5.212  21.567  1.00 79.23 92  A 1 
ATOM 691  N N   . PHE A 1 93  ? -0.153  -1.929  25.106  1.00 90.74 93  A 1 
ATOM 692  C CA  . PHE A 1 93  ? 0.710   -0.765  25.078  1.00 91.70 93  A 1 
ATOM 693  C C   . PHE A 1 93  ? 1.678   -0.897  23.901  1.00 92.32 93  A 1 
ATOM 694  O O   . PHE A 1 93  ? 2.234   -1.970  23.692  1.00 91.92 93  A 1 
ATOM 695  C CB  . PHE A 1 93  ? 1.445   -0.647  26.415  1.00 91.85 93  A 1 
ATOM 696  C CG  . PHE A 1 93  ? 2.514   0.420   26.404  1.00 92.01 93  A 1 
ATOM 697  C CD1 . PHE A 1 93  ? 3.873   0.056   26.340  1.00 90.75 93  A 1 
ATOM 698  C CD2 . PHE A 1 93  ? 2.150   1.775   26.386  1.00 91.55 93  A 1 
ATOM 699  C CE1 . PHE A 1 93  ? 4.861   1.050   26.272  1.00 91.91 93  A 1 
ATOM 700  C CE2 . PHE A 1 93  ? 3.139   2.768   26.315  1.00 91.57 93  A 1 
ATOM 701  C CZ  . PHE A 1 93  ? 4.495   2.408   26.261  1.00 92.37 93  A 1 
ATOM 702  N N   . MET A 1 94  ? 1.861   0.188   23.146  1.00 93.13 94  A 1 
ATOM 703  C CA  . MET A 1 94  ? 2.862   0.276   22.092  1.00 93.38 94  A 1 
ATOM 704  C C   . MET A 1 94  ? 3.510   1.655   22.144  1.00 93.98 94  A 1 
ATOM 705  O O   . MET A 1 94  ? 2.829   2.668   21.995  1.00 93.30 94  A 1 
ATOM 706  C CB  . MET A 1 94  ? 2.221   -0.026  20.734  1.00 92.68 94  A 1 
ATOM 707  C CG  . MET A 1 94  ? 3.249   -0.159  19.606  1.00 87.84 94  A 1 
ATOM 708  S SD  . MET A 1 94  ? 2.549   -0.703  18.018  1.00 87.99 94  A 1 
ATOM 709  C CE  . MET A 1 94  ? 2.125   -2.413  18.403  1.00 79.36 94  A 1 
ATOM 710  N N   . GLY A 1 95  ? 4.804   1.688   22.381  1.00 94.39 95  A 1 
ATOM 711  C CA  . GLY A 1 95  ? 5.667   2.849   22.249  1.00 94.56 95  A 1 
ATOM 712  C C   . GLY A 1 95  ? 6.731   2.631   21.173  1.00 95.53 95  A 1 
ATOM 713  O O   . GLY A 1 95  ? 6.699   1.621   20.461  1.00 95.77 95  A 1 
ATOM 714  N N   . PRO A 1 96  ? 7.689   3.568   21.048  1.00 96.48 96  A 1 
ATOM 715  C CA  . PRO A 1 96  ? 8.804   3.451   20.116  1.00 96.82 96  A 1 
ATOM 716  C C   . PRO A 1 96  ? 9.586   2.141   20.252  1.00 97.20 96  A 1 
ATOM 717  O O   . PRO A 1 96  ? 9.814   1.458   19.259  1.00 97.15 96  A 1 
ATOM 718  C CB  . PRO A 1 96  ? 9.688   4.664   20.418  1.00 96.53 96  A 1 
ATOM 719  C CG  . PRO A 1 96  ? 8.701   5.706   20.933  1.00 95.35 96  A 1 
ATOM 720  C CD  . PRO A 1 96  ? 7.690   4.868   21.705  1.00 96.75 96  A 1 
ATOM 721  N N   . GLU A 1 97  ? 9.959   1.750   21.475  1.00 97.21 97  A 1 
ATOM 722  C CA  . GLU A 1 97  ? 10.752  0.552   21.727  1.00 97.45 97  A 1 
ATOM 723  C C   . GLU A 1 97  ? 9.970   -0.722  21.392  1.00 97.55 97  A 1 
ATOM 724  O O   . GLU A 1 97  ? 10.515  -1.614  20.742  1.00 97.28 97  A 1 
ATOM 725  C CB  . GLU A 1 97  ? 11.245  0.490   23.183  1.00 97.39 97  A 1 
ATOM 726  C CG  . GLU A 1 97  ? 12.200  1.633   23.586  1.00 96.30 97  A 1 
ATOM 727  C CD  . GLU A 1 97  ? 11.486  2.969   23.870  1.00 96.92 97  A 1 
ATOM 728  O OE1 . GLU A 1 97  ? 12.154  4.014   23.990  1.00 92.48 97  A 1 
ATOM 729  O OE2 . GLU A 1 97  ? 10.240  2.995   23.977  1.00 94.37 97  A 1 
ATOM 730  N N   . GLU A 1 98  ? 8.702   -0.798  21.763  1.00 96.99 98  A 1 
ATOM 731  C CA  . GLU A 1 98  ? 7.843   -1.934  21.439  1.00 96.78 98  A 1 
ATOM 732  C C   . GLU A 1 98  ? 7.685   -2.079  19.923  1.00 97.08 98  A 1 
ATOM 733  O O   . GLU A 1 98  ? 7.856   -3.178  19.398  1.00 96.83 98  A 1 
ATOM 734  C CB  . GLU A 1 98  ? 6.452   -1.807  22.089  1.00 96.41 98  A 1 
ATOM 735  C CG  . GLU A 1 98  ? 6.448   -1.967  23.619  1.00 93.71 98  A 1 
ATOM 736  C CD  . GLU A 1 98  ? 7.078   -0.784  24.371  1.00 93.52 98  A 1 
ATOM 737  O OE1 . GLU A 1 98  ? 7.560   -1.018  25.501  1.00 87.09 98  A 1 
ATOM 738  O OE2 . GLU A 1 98  ? 7.077   0.344   23.821  1.00 89.98 98  A 1 
ATOM 739  N N   . SER A 1 99  ? 7.415   -0.977  19.220  1.00 96.38 99  A 1 
ATOM 740  C CA  . SER A 1 99  ? 7.310   -0.982  17.761  1.00 96.56 99  A 1 
ATOM 741  C C   . SER A 1 99  ? 8.603   -1.479  17.109  1.00 97.09 99  A 1 
ATOM 742  O O   . SER A 1 99  ? 8.552   -2.378  16.268  1.00 97.26 99  A 1 
ATOM 743  C CB  . SER A 1 99  ? 6.939   0.412   17.254  1.00 96.40 99  A 1 
ATOM 744  O OG  . SER A 1 99  ? 6.764   0.380   15.850  1.00 94.62 99  A 1 
ATOM 745  N N   . MET A 1 100 ? 9.774   -0.981  17.536  1.00 97.53 100 A 1 
ATOM 746  C CA  . MET A 1 100 ? 11.067  -1.438  17.009  1.00 97.80 100 A 1 
ATOM 747  C C   . MET A 1 100 ? 11.349  -2.911  17.339  1.00 97.98 100 A 1 
ATOM 748  O O   . MET A 1 100 ? 11.813  -3.651  16.476  1.00 98.03 100 A 1 
ATOM 749  C CB  . MET A 1 100 ? 12.210  -0.557  17.533  1.00 97.90 100 A 1 
ATOM 750  C CG  . MET A 1 100 ? 12.181  0.896   17.029  1.00 97.46 100 A 1 
ATOM 751  S SD  . MET A 1 100 ? 12.147  1.129   15.229  1.00 97.27 100 A 1 
ATOM 752  C CE  . MET A 1 100 ? 10.369  1.344   14.956  1.00 93.69 100 A 1 
ATOM 753  N N   . ASN A 1 101 ? 11.023  -3.366  18.550  1.00 97.90 101 A 1 
ATOM 754  C CA  . ASN A 1 101 ? 11.176  -4.771  18.938  1.00 97.92 101 A 1 
ATOM 755  C C   . ASN A 1 101 ? 10.356  -5.697  18.031  1.00 98.12 101 A 1 
ATOM 756  O O   . ASN A 1 101 ? 10.875  -6.704  17.551  1.00 97.99 101 A 1 
ATOM 757  C CB  . ASN A 1 101 ? 10.729  -4.966  20.395  1.00 97.73 101 A 1 
ATOM 758  C CG  . ASN A 1 101 ? 11.630  -4.322  21.422  1.00 97.00 101 A 1 
ATOM 759  O OD1 . ASN A 1 101 ? 12.807  -4.097  21.213  1.00 91.67 101 A 1 
ATOM 760  N ND2 . ASN A 1 101 ? 11.123  -4.049  22.605  1.00 90.88 101 A 1 
ATOM 761  N N   . ILE A 1 102 ? 9.090   -5.341  17.791  1.00 97.78 102 A 1 
ATOM 762  C CA  . ILE A 1 102 ? 8.194   -6.121  16.937  1.00 97.75 102 A 1 
ATOM 763  C C   . ILE A 1 102 ? 8.720   -6.120  15.500  1.00 98.08 102 A 1 
ATOM 764  O O   . ILE A 1 102 ? 8.893   -7.186  14.915  1.00 98.08 102 A 1 
ATOM 765  C CB  . ILE A 1 102 ? 6.744   -5.596  17.030  1.00 97.42 102 A 1 
ATOM 766  C CG1 . ILE A 1 102 ? 6.160   -5.760  18.453  1.00 96.52 102 A 1 
ATOM 767  C CG2 . ILE A 1 102 ? 5.838   -6.339  16.034  1.00 96.60 102 A 1 
ATOM 768  C CD1 . ILE A 1 102 ? 4.977   -4.825  18.724  1.00 94.81 102 A 1 
ATOM 769  N N   . GLN A 1 103 ? 9.040   -4.952  14.934  1.00 97.83 103 A 1 
ATOM 770  C CA  . GLN A 1 103 ? 9.524   -4.844  13.554  1.00 98.07 103 A 1 
ATOM 771  C C   . GLN A 1 103 ? 10.849  -5.589  13.332  1.00 98.24 103 A 1 
ATOM 772  O O   . GLN A 1 103 ? 11.004  -6.262  12.311  1.00 98.19 103 A 1 
ATOM 773  C CB  . GLN A 1 103 ? 9.639   -3.369  13.160  1.00 98.03 103 A 1 
ATOM 774  C CG  . GLN A 1 103 ? 8.261   -2.700  13.029  1.00 97.71 103 A 1 
ATOM 775  C CD  . GLN A 1 103 ? 8.365   -1.302  12.456  1.00 97.96 103 A 1 
ATOM 776  O OE1 . GLN A 1 103 ? 8.519   -1.124  11.260  1.00 93.28 103 A 1 
ATOM 777  N NE2 . GLN A 1 103 ? 8.293   -0.267  13.255  1.00 93.56 103 A 1 
ATOM 778  N N   . SER A 1 104 ? 11.767  -5.545  14.302  1.00 98.40 104 A 1 
ATOM 779  C CA  . SER A 1 104 ? 13.007  -6.328  14.272  1.00 98.38 104 A 1 
ATOM 780  C C   . SER A 1 104 ? 12.733  -7.833  14.328  1.00 98.41 104 A 1 
ATOM 781  O O   . SER A 1 104 ? 13.331  -8.598  13.574  1.00 98.19 104 A 1 
ATOM 782  C CB  . SER A 1 104 ? 13.910  -5.904  15.427  1.00 98.21 104 A 1 
ATOM 783  O OG  . SER A 1 104 ? 15.120  -6.632  15.407  1.00 95.68 104 A 1 
ATOM 784  N N   . ALA A 1 105 ? 11.792  -8.277  15.160  1.00 98.45 105 A 1 
ATOM 785  C CA  . ALA A 1 105 ? 11.383  -9.682  15.208  1.00 98.44 105 A 1 
ATOM 786  C C   . ALA A 1 105 ? 10.707  -10.146 13.906  1.00 98.51 105 A 1 
ATOM 787  O O   . ALA A 1 105 ? 10.859  -11.299 13.504  1.00 98.24 105 A 1 
ATOM 788  C CB  . ALA A 1 105 ? 10.461  -9.874  16.418  1.00 98.27 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 9.996   -9.249  13.213  1.00 98.47 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 9.426   -9.513  11.888  1.00 98.46 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 10.503  -9.589  10.793  1.00 98.43 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 10.264  -10.215 9.760   1.00 98.09 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 8.367   -8.444  11.567  1.00 98.38 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 7.119   -8.459  12.470  1.00 98.01 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 6.210   -7.279  12.122  1.00 97.74 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 6.307   -9.743  12.335  1.00 97.46 106 A 1 
ATOM 797  N N   . GLY A 1 107 ? 11.682  -8.977  11.008  1.00 98.39 107 A 1 
ATOM 798  C CA  . GLY A 1 107 ? 12.828  -9.056  10.100  1.00 98.38 107 A 1 
ATOM 799  C C   . GLY A 1 107 ? 12.611  -8.377  8.744   1.00 98.53 107 A 1 
ATOM 800  O O   . GLY A 1 107 ? 13.184  -8.810  7.748   1.00 97.87 107 A 1 
ATOM 801  N N   . SER A 1 108 ? 11.770  -7.335  8.674   1.00 98.48 108 A 1 
ATOM 802  C CA  . SER A 1 108 ? 11.505  -6.601  7.430   1.00 98.46 108 A 1 
ATOM 803  C C   . SER A 1 108 ? 12.757  -5.904  6.883   1.00 98.52 108 A 1 
ATOM 804  O O   . SER A 1 108 ? 13.705  -5.625  7.613   1.00 98.28 108 A 1 
ATOM 805  C CB  . SER A 1 108 ? 10.361  -5.596  7.615   1.00 98.20 108 A 1 
ATOM 806  O OG  . SER A 1 108 ? 10.646  -4.685  8.661   1.00 97.37 108 A 1 
ATOM 807  N N   . THR A 1 109 ? 12.756  -5.588  5.584   1.00 98.60 109 A 1 
ATOM 808  C CA  . THR A 1 109 ? 13.832  -4.799  4.954   1.00 98.59 109 A 1 
ATOM 809  C C   . THR A 1 109 ? 13.828  -3.362  5.472   1.00 98.61 109 A 1 
ATOM 810  O O   . THR A 1 109 ? 14.879  -2.824  5.815   1.00 98.33 109 A 1 
ATOM 811  C CB  . THR A 1 109 ? 13.671  -4.786  3.428   1.00 98.45 109 A 1 
ATOM 812  O OG1 . THR A 1 109 ? 13.444  -6.085  2.935   1.00 97.18 109 A 1 
ATOM 813  C CG2 . THR A 1 109 ? 14.895  -4.228  2.708   1.00 96.97 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? 12.642  -2.749  5.554   1.00 98.57 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? 12.432  -1.380  6.031   1.00 98.61 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? 11.472  -1.414  7.224   1.00 98.59 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? 10.382  -1.988  7.136   1.00 98.42 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? 11.910  -0.463  4.899   1.00 98.56 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? 12.872  -0.441  3.684   1.00 98.14 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? 11.687  0.967   5.432   1.00 98.26 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? 12.281  0.217   2.430   1.00 96.98 110 A 1 
ATOM 822  N N   . ALA A 1 111 ? 11.867  -0.768  8.314   1.00 98.47 111 A 1 
ATOM 823  C CA  . ALA A 1 111 ? 11.020  -0.464  9.455   1.00 98.47 111 A 1 
ATOM 824  C C   . ALA A 1 111 ? 10.637  1.020   9.436   1.00 98.48 111 A 1 
ATOM 825  O O   . ALA A 1 111 ? 11.490  1.885   9.230   1.00 98.20 111 A 1 
ATOM 826  C CB  . ALA A 1 111 ? 11.764  -0.840  10.737  1.00 98.24 111 A 1 
ATOM 827  N N   . MET A 1 112 ? 9.370   1.334   9.675   1.00 98.12 112 A 1 
ATOM 828  C CA  . MET A 1 112 ? 8.929   2.715   9.866   1.00 98.02 112 A 1 
ATOM 829  C C   . MET A 1 112 ? 9.098   3.126   11.331  1.00 97.94 112 A 1 
ATOM 830  O O   . MET A 1 112 ? 8.743   2.362   12.234  1.00 97.70 112 A 1 
ATOM 831  C CB  . MET A 1 112 ? 7.475   2.889   9.405   1.00 97.96 112 A 1 
ATOM 832  C CG  . MET A 1 112 ? 7.263   2.571   7.919   1.00 97.24 112 A 1 
ATOM 833  S SD  . MET A 1 112 ? 8.354   3.417   6.740   1.00 97.05 112 A 1 
ATOM 834  C CE  . MET A 1 112 ? 8.005   5.143   7.140   1.00 93.84 112 A 1 
ATOM 835  N N   . ALA A 1 113 ? 9.612   4.339   11.583  1.00 97.51 113 A 1 
ATOM 836  C CA  . ALA A 1 113 ? 9.653   4.891   12.932  1.00 97.26 113 A 1 
ATOM 837  C C   . ALA A 1 113 ? 8.236   5.003   13.521  1.00 96.65 113 A 1 
ATOM 838  O O   . ALA A 1 113 ? 7.263   5.231   12.802  1.00 95.55 113 A 1 
ATOM 839  C CB  . ALA A 1 113 ? 10.372  6.234   12.914  1.00 97.16 113 A 1 
ATOM 840  N N   . PHE A 1 114 ? 8.117   4.833   14.837  1.00 95.92 114 A 1 
ATOM 841  C CA  . PHE A 1 114 ? 6.839   4.986   15.521  1.00 95.10 114 A 1 
ATOM 842  C C   . PHE A 1 114 ? 6.494   6.467   15.629  1.00 94.91 114 A 1 
ATOM 843  O O   . PHE A 1 114 ? 7.235   7.234   16.241  1.00 93.35 114 A 1 
ATOM 844  C CB  . PHE A 1 114 ? 6.893   4.307   16.889  1.00 94.07 114 A 1 
ATOM 845  C CG  . PHE A 1 114 ? 5.534   4.157   17.544  1.00 93.30 114 A 1 
ATOM 846  C CD1 . PHE A 1 114 ? 5.179   4.965   18.642  1.00 91.90 114 A 1 
ATOM 847  C CD2 . PHE A 1 114 ? 4.622   3.208   17.053  1.00 92.04 114 A 1 
ATOM 848  C CE1 . PHE A 1 114 ? 3.918   4.810   19.253  1.00 90.56 114 A 1 
ATOM 849  C CE2 . PHE A 1 114 ? 3.360   3.058   17.661  1.00 90.31 114 A 1 
ATOM 850  C CZ  . PHE A 1 114 ? 3.007   3.854   18.762  1.00 91.11 114 A 1 
ATOM 851  N N   . ASP A 1 115 ? 5.379   6.863   15.025  1.00 93.82 115 A 1 
ATOM 852  C CA  . ASP A 1 115 ? 4.913   8.236   14.931  1.00 93.38 115 A 1 
ATOM 853  C C   . ASP A 1 115 ? 3.500   8.406   15.493  1.00 92.81 115 A 1 
ATOM 854  O O   . ASP A 1 115 ? 2.754   7.448   15.720  1.00 89.08 115 A 1 
ATOM 855  C CB  . ASP A 1 115 ? 5.004   8.712   13.468  1.00 92.59 115 A 1 
ATOM 856  C CG  . ASP A 1 115 ? 3.940   8.099   12.553  1.00 91.32 115 A 1 
ATOM 857  O OD1 . ASP A 1 115 ? 3.765   6.861   12.590  1.00 87.32 115 A 1 
ATOM 858  O OD2 . ASP A 1 115 ? 3.284   8.882   11.829  1.00 88.12 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 3.121   9.656   15.720  1.00 90.94 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 1.726   10.016  15.929  1.00 89.50 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 1.116   10.479  14.609  1.00 88.18 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 1.536   11.487  14.043  1.00 83.20 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 1.606   11.080  17.025  1.00 88.25 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 0.132   11.372  17.338  1.00 84.37 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? -0.052  12.371  18.477  1.00 83.29 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? -1.182  12.885  18.660  1.00 76.27 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 0.907   12.605  19.241  1.00 78.50 116 A 1 
ATOM 868  N N   . CYS A 1 117 ? 0.071   9.791   14.144  1.00 85.42 117 A 1 
ATOM 869  C CA  . CYS A 1 117 ? -0.773  10.278  13.059  1.00 83.87 117 A 1 
ATOM 870  C C   . CYS A 1 117 ? -1.909  11.137  13.648  1.00 83.57 117 A 1 
ATOM 871  O O   . CYS A 1 117 ? -2.837  10.582  14.253  1.00 81.44 117 A 1 
ATOM 872  C CB  . CYS A 1 117 ? -1.279  9.079   12.245  1.00 81.48 117 A 1 
ATOM 873  S SG  . CYS A 1 117 ? -2.184  9.665   10.786  1.00 75.86 117 A 1 
ATOM 874  N N   . PRO A 1 118 ? -1.859  12.487  13.527  1.00 89.02 118 A 1 
ATOM 875  C CA  . PRO A 1 118 ? -2.905  13.356  14.051  1.00 87.82 118 A 1 
ATOM 876  C C   . PRO A 1 118 ? -4.164  13.326  13.167  1.00 87.25 118 A 1 
ATOM 877  O O   . PRO A 1 118 ? -4.080  13.048  11.969  1.00 83.59 118 A 1 
ATOM 878  C CB  . PRO A 1 118 ? -2.266  14.743  14.122  1.00 86.47 118 A 1 
ATOM 879  C CG  . PRO A 1 118 ? -1.267  14.722  12.970  1.00 85.60 118 A 1 
ATOM 880  C CD  . PRO A 1 118 ? -0.784  13.278  12.949  1.00 88.80 118 A 1 
ATOM 881  N N   . PRO A 1 119 ? -5.352  13.631  13.716  1.00 86.87 119 A 1 
ATOM 882  C CA  . PRO A 1 119 ? -6.572  13.768  12.925  1.00 86.21 119 A 1 
ATOM 883  C C   . PRO A 1 119 ? -6.520  15.007  12.022  1.00 87.87 119 A 1 
ATOM 884  O O   . PRO A 1 119 ? -5.837  15.981  12.329  1.00 86.29 119 A 1 
ATOM 885  C CB  . PRO A 1 119 ? -7.709  13.870  13.944  1.00 84.05 119 A 1 
ATOM 886  C CG  . PRO A 1 119 ? -7.037  14.521  15.152  1.00 84.94 119 A 1 
ATOM 887  C CD  . PRO A 1 119 ? -5.620  13.953  15.115  1.00 87.97 119 A 1 
ATOM 888  N N   . HIS A 1 120 ? -7.334  15.004  10.963  1.00 88.06 120 A 1 
ATOM 889  C CA  . HIS A 1 120 ? -7.617  16.195  10.162  1.00 87.53 120 A 1 
ATOM 890  C C   . HIS A 1 120 ? -9.125  16.515  10.200  1.00 86.64 120 A 1 
ATOM 891  O O   . HIS A 1 120 ? -9.932  15.612  9.991   1.00 83.56 120 A 1 
ATOM 892  C CB  . HIS A 1 120 ? -7.119  15.990  8.730   1.00 87.29 120 A 1 
ATOM 893  C CG  . HIS A 1 120 ? -7.352  17.213  7.880   1.00 87.75 120 A 1 
ATOM 894  N ND1 . HIS A 1 120 ? -6.521  18.306  7.771   1.00 78.77 120 A 1 
ATOM 895  C CD2 . HIS A 1 120 ? -8.466  17.472  7.122   1.00 79.17 120 A 1 
ATOM 896  C CE1 . HIS A 1 120 ? -7.119  19.198  6.961   1.00 81.33 120 A 1 
ATOM 897  N NE2 . HIS A 1 120 ? -8.302  18.736  6.554   1.00 83.01 120 A 1 
ATOM 898  N N   . PRO A 1 121 ? -9.532  17.780  10.456  1.00 88.51 121 A 1 
ATOM 899  C CA  . PRO A 1 121 ? -8.686  18.898  10.879  1.00 88.17 121 A 1 
ATOM 900  C C   . PRO A 1 121 ? -8.249  18.776  12.349  1.00 88.80 121 A 1 
ATOM 901  O O   . PRO A 1 121 ? -8.924  18.147  13.161  1.00 84.85 121 A 1 
ATOM 902  C CB  . PRO A 1 121 ? -9.545  20.145  10.646  1.00 85.68 121 A 1 
ATOM 903  C CG  . PRO A 1 121 ? -10.965 19.644  10.912  1.00 85.32 121 A 1 
ATOM 904  C CD  . PRO A 1 121 ? -10.926 18.213  10.378  1.00 88.37 121 A 1 
ATOM 905  N N   . ALA A 1 122 ? -7.131  19.424  12.703  1.00 88.21 122 A 1 
ATOM 906  C CA  . ALA A 1 122 ? -6.663  19.545  14.084  1.00 89.12 122 A 1 
ATOM 907  C C   . ALA A 1 122 ? -6.125  20.958  14.363  1.00 90.76 122 A 1 
ATOM 908  O O   . ALA A 1 122 ? -5.645  21.651  13.463  1.00 89.91 122 A 1 
ATOM 909  C CB  . ALA A 1 122 ? -5.611  18.467  14.372  1.00 88.07 122 A 1 
ATOM 910  N N   . GLN A 1 123 ? -6.209  21.388  15.627  1.00 92.07 123 A 1 
ATOM 911  C CA  . GLN A 1 123 ? -5.706  22.691  16.050  1.00 92.42 123 A 1 
ATOM 912  C C   . GLN A 1 123 ? -4.183  22.748  15.930  1.00 93.69 123 A 1 
ATOM 913  O O   . GLN A 1 123 ? -3.486  21.784  16.238  1.00 93.38 123 A 1 
ATOM 914  C CB  . GLN A 1 123 ? -6.122  22.999  17.493  1.00 91.56 123 A 1 
ATOM 915  C CG  . GLN A 1 123 ? -7.637  23.189  17.651  1.00 84.57 123 A 1 
ATOM 916  C CD  . GLN A 1 123 ? -8.024  23.576  19.077  1.00 79.98 123 A 1 
ATOM 917  O OE1 . GLN A 1 123 ? -7.218  23.630  19.989  1.00 74.15 123 A 1 
ATOM 918  N NE2 . GLN A 1 123 ? -9.278  23.860  19.334  1.00 70.28 123 A 1 
ATOM 919  N N   . ARG A 1 124 ? -3.669  23.920  15.557  1.00 93.04 124 A 1 
ATOM 920  C CA  . ARG A 1 124 ? -2.234  24.148  15.358  1.00 94.56 124 A 1 
ATOM 921  C C   . ARG A 1 124 ? -1.387  23.769  16.580  1.00 95.44 124 A 1 
ATOM 922  O O   . ARG A 1 124 ? -0.356  23.131  16.407  1.00 95.06 124 A 1 
ATOM 923  C CB  . ARG A 1 124 ? -2.026  25.613  14.964  1.00 94.55 124 A 1 
ATOM 924  C CG  . ARG A 1 124 ? -0.558  25.894  14.658  1.00 93.92 124 A 1 
ATOM 925  C CD  . ARG A 1 124 ? -0.378  27.337  14.207  1.00 93.29 124 A 1 
ATOM 926  N NE  . ARG A 1 124 ? 1.047   27.626  14.142  1.00 91.94 124 A 1 
ATOM 927  C CZ  . ARG A 1 124 ? 1.856   27.470  13.112  1.00 92.24 124 A 1 
ATOM 928  N NH1 . ARG A 1 124 ? 1.466   27.151  11.916  1.00 85.43 124 A 1 
ATOM 929  N NH2 . ARG A 1 124 ? 3.116   27.632  13.300  1.00 86.62 124 A 1 
ATOM 930  N N   . CYS A 1 125 ? -1.810  24.130  17.783  1.00 93.95 125 A 1 
ATOM 931  C CA  . CYS A 1 125 ? -1.097  23.784  19.018  1.00 93.85 125 A 1 
ATOM 932  C C   . CYS A 1 125 ? -0.992  22.265  19.202  1.00 93.99 125 A 1 
ATOM 933  O O   . CYS A 1 125 ? 0.094   21.764  19.476  1.00 93.25 125 A 1 
ATOM 934  C CB  . CYS A 1 125 ? -1.781  24.453  20.219  1.00 93.87 125 A 1 
ATOM 935  S SG  . CYS A 1 125 ? -3.537  24.011  20.321  1.00 88.18 125 A 1 
ATOM 936  N N   . TYR A 1 126 ? -2.066  21.517  18.930  1.00 93.37 126 A 1 
ATOM 937  C CA  . TYR A 1 126 ? -2.042  20.055  18.985  1.00 92.82 126 A 1 
ATOM 938  C C   . TYR A 1 126 ? -1.076  19.461  17.957  1.00 93.75 126 A 1 
ATOM 939  O O   . TYR A 1 126 ? -0.336  18.534  18.274  1.00 93.41 126 A 1 
ATOM 940  C CB  . TYR A 1 126 ? -3.456  19.507  18.763  1.00 91.55 126 A 1 
ATOM 941  C CG  . TYR A 1 126 ? -3.518  17.995  18.844  1.00 90.13 126 A 1 
ATOM 942  C CD1 . TYR A 1 126 ? -3.294  17.203  17.699  1.00 86.79 126 A 1 
ATOM 943  C CD2 . TYR A 1 126 ? -3.734  17.377  20.088  1.00 86.38 126 A 1 
ATOM 944  C CE1 . TYR A 1 126 ? -3.272  15.796  17.804  1.00 85.43 126 A 1 
ATOM 945  C CE2 . TYR A 1 126 ? -3.715  15.974  20.197  1.00 84.18 126 A 1 
ATOM 946  C CZ  . TYR A 1 126 ? -3.477  15.182  19.056  1.00 85.24 126 A 1 
ATOM 947  O OH  . TYR A 1 126 ? -3.436  13.833  19.174  1.00 83.12 126 A 1 
ATOM 948  N N   . ILE A 1 127 ? -1.068  19.986  16.728  1.00 93.68 127 A 1 
ATOM 949  C CA  . ILE A 1 127 ? -0.151  19.530  15.675  1.00 94.15 127 A 1 
ATOM 950  C C   . ILE A 1 127 ? 1.304   19.789  16.067  1.00 95.16 127 A 1 
ATOM 951  O O   . ILE A 1 127 ? 2.135   18.905  15.879  1.00 95.42 127 A 1 
ATOM 952  C CB  . ILE A 1 127 ? -0.516  20.178  14.323  1.00 93.94 127 A 1 
ATOM 953  C CG1 . ILE A 1 127 ? -1.903  19.723  13.816  1.00 92.41 127 A 1 
ATOM 954  C CG2 . ILE A 1 127 ? 0.549   19.899  13.256  1.00 92.58 127 A 1 
ATOM 955  C CD1 . ILE A 1 127 ? -2.036  18.230  13.490  1.00 89.47 127 A 1 
ATOM 956  N N   . GLN A 1 128 ? 1.606   20.953  16.634  1.00 95.14 128 A 1 
ATOM 957  C CA  . GLN A 1 128 ? 2.947   21.273  17.129  1.00 95.73 128 A 1 
ATOM 958  C C   . GLN A 1 128 ? 3.389   20.279  18.217  1.00 95.97 128 A 1 
ATOM 959  O O   . GLN A 1 128 ? 4.436   19.650  18.077  1.00 96.00 128 A 1 
ATOM 960  C CB  . GLN A 1 128 ? 2.954   22.728  17.632  1.00 95.81 128 A 1 
ATOM 961  C CG  . GLN A 1 128 ? 4.348   23.194  18.078  1.00 91.90 128 A 1 
ATOM 962  C CD  . GLN A 1 128 ? 5.360   23.215  16.943  1.00 91.09 128 A 1 
ATOM 963  O OE1 . GLN A 1 128 ? 5.074   23.632  15.827  1.00 82.44 128 A 1 
ATOM 964  N NE2 . GLN A 1 128 ? 6.571   22.780  17.186  1.00 80.26 128 A 1 
ATOM 965  N N   . ASP A 1 129 ? 2.559   20.054  19.235  1.00 94.93 129 A 1 
ATOM 966  C CA  . ASP A 1 129 ? 2.842   19.109  20.324  1.00 94.17 129 A 1 
ATOM 967  C C   . ASP A 1 129 ? 3.029   17.670  19.803  1.00 94.44 129 A 1 
ATOM 968  O O   . ASP A 1 129 ? 3.882   16.916  20.284  1.00 94.14 129 A 1 
ATOM 969  C CB  . ASP A 1 129 ? 1.673   19.111  21.328  1.00 93.82 129 A 1 
ATOM 970  C CG  . ASP A 1 129 ? 1.482   20.399  22.138  1.00 87.47 129 A 1 
ATOM 971  O OD1 . ASP A 1 129 ? 2.410   21.234  22.180  1.00 83.36 129 A 1 
ATOM 972  O OD2 . ASP A 1 129 ? 0.396   20.508  22.759  1.00 82.20 129 A 1 
ATOM 973  N N   . SER A 1 130 ? 2.228   17.280  18.799  1.00 94.32 130 A 1 
ATOM 974  C CA  . SER A 1 130 ? 2.301   15.969  18.149  1.00 93.93 130 A 1 
ATOM 975  C C   . SER A 1 130 ? 3.617   15.778  17.385  1.00 94.59 130 A 1 
ATOM 976  O O   . SER A 1 130 ? 4.268   14.740  17.524  1.00 94.55 130 A 1 
ATOM 977  C CB  . SER A 1 130 ? 1.099   15.812  17.216  1.00 93.23 130 A 1 
ATOM 978  O OG  . SER A 1 130 ? 1.132   14.575  16.549  1.00 87.70 130 A 1 
ATOM 979  N N   . VAL A 1 131 ? 4.062   16.786  16.627  1.00 95.41 131 A 1 
ATOM 980  C CA  . VAL A 1 131 ? 5.353   16.757  15.917  1.00 96.10 131 A 1 
ATOM 981  C C   . VAL A 1 131 ? 6.524   16.705  16.899  1.00 96.32 131 A 1 
ATOM 982  O O   . VAL A 1 131 ? 7.442   15.905  16.722  1.00 96.41 131 A 1 
ATOM 983  C CB  . VAL A 1 131 ? 5.472   17.961  14.963  1.00 96.25 131 A 1 
ATOM 984  C CG1 . VAL A 1 131 ? 6.888   18.127  14.397  1.00 94.68 131 A 1 
ATOM 985  C CG2 . VAL A 1 131 ? 4.523   17.763  13.779  1.00 94.44 131 A 1 
ATOM 986  N N   . GLU A 1 132 ? 6.490   17.489  17.962  1.00 96.14 132 A 1 
ATOM 987  C CA  . GLU A 1 132 ? 7.527   17.449  19.000  1.00 96.19 132 A 1 
ATOM 988  C C   . GLU A 1 132 ? 7.599   16.083  19.692  1.00 96.45 132 A 1 
ATOM 989  O O   . GLU A 1 132 ? 8.691   15.560  19.929  1.00 96.27 132 A 1 
ATOM 990  C CB  . GLU A 1 132 ? 7.256   18.535  20.041  1.00 96.29 132 A 1 
ATOM 991  C CG  . GLU A 1 132 ? 7.547   19.937  19.497  1.00 92.90 132 A 1 
ATOM 992  C CD  . GLU A 1 132 ? 7.193   21.037  20.495  1.00 88.12 132 A 1 
ATOM 993  O OE1 . GLU A 1 132 ? 7.092   22.192  20.022  1.00 78.70 132 A 1 
ATOM 994  O OE2 . GLU A 1 132 ? 7.068   20.725  21.706  1.00 81.00 132 A 1 
ATOM 995  N N   . ARG A 1 133 ? 6.451   15.466  19.971  1.00 96.01 133 A 1 
ATOM 996  C CA  . ARG A 1 133 ? 6.387   14.093  20.493  1.00 95.84 133 A 1 
ATOM 997  C C   . ARG A 1 133 ? 6.958   13.091  19.491  1.00 96.22 133 A 1 
ATOM 998  O O   . ARG A 1 133 ? 7.767   12.252  19.877  1.00 96.09 133 A 1 
ATOM 999  C CB  . ARG A 1 133 ? 4.942   13.762  20.875  1.00 95.09 133 A 1 
ATOM 1000 C CG  . ARG A 1 133 ? 4.839   12.414  21.599  1.00 92.48 133 A 1 
ATOM 1001 C CD  . ARG A 1 133 ? 3.400   12.049  21.934  1.00 91.98 133 A 1 
ATOM 1002 N NE  . ARG A 1 133 ? 2.739   13.108  22.734  1.00 87.80 133 A 1 
ATOM 1003 C CZ  . ARG A 1 133 ? 1.652   13.777  22.409  1.00 89.00 133 A 1 
ATOM 1004 N NH1 . ARG A 1 133 ? 0.937   13.471  21.376  1.00 80.15 133 A 1 
ATOM 1005 N NH2 . ARG A 1 133 ? 1.265   14.792  23.109  1.00 80.74 133 A 1 
ATOM 1006 N N   . THR A 1 134 ? 6.575   13.207  18.214  1.00 95.84 134 A 1 
ATOM 1007 C CA  . THR A 1 134 ? 7.100   12.362  17.129  1.00 95.84 134 A 1 
ATOM 1008 C C   . THR A 1 134 ? 8.625   12.464  17.022  1.00 96.49 134 A 1 
ATOM 1009 O O   . THR A 1 134 ? 9.288   11.437  16.893  1.00 96.50 134 A 1 
ATOM 1010 C CB  . THR A 1 134 ? 6.411   12.708  15.798  1.00 95.28 134 A 1 
ATOM 1011 O OG1 . THR A 1 134 ? 5.036   12.399  15.903  1.00 92.45 134 A 1 
ATOM 1012 C CG2 . THR A 1 134 ? 6.948   11.906  14.617  1.00 92.56 134 A 1 
ATOM 1013 N N   . ASN A 1 135 ? 9.217   13.646  17.188  1.00 96.97 135 A 1 
ATOM 1014 C CA  . ASN A 1 135 ? 10.674  13.827  17.243  1.00 97.27 135 A 1 
ATOM 1015 C C   . ASN A 1 135 ? 11.318  13.077  18.418  1.00 97.65 135 A 1 
ATOM 1016 O O   . ASN A 1 135 ? 12.308  12.366  18.232  1.00 97.51 135 A 1 
ATOM 1017 C CB  . ASN A 1 135 ? 11.003  15.332  17.316  1.00 97.01 135 A 1 
ATOM 1018 C CG  . ASN A 1 135 ? 10.862  16.022  15.977  1.00 95.50 135 A 1 
ATOM 1019 O OD1 . ASN A 1 135 ? 10.959  15.402  14.937  1.00 89.00 135 A 1 
ATOM 1020 N ND2 . ASN A 1 135 ? 10.684  17.320  15.956  1.00 88.87 135 A 1 
ATOM 1021 N N   . ARG A 1 136 ? 10.748  13.183  19.619  1.00 97.19 136 A 1 
ATOM 1022 C CA  . ARG A 1 136 ? 11.251  12.448  20.797  1.00 97.23 136 A 1 
ATOM 1023 C C   . ARG A 1 136 ? 11.105  10.936  20.633  1.00 97.42 136 A 1 
ATOM 1024 O O   . ARG A 1 136 ? 12.017  10.191  20.991  1.00 97.34 136 A 1 
ATOM 1025 C CB  . ARG A 1 136 ? 10.536  12.928  22.067  1.00 97.27 136 A 1 
ATOM 1026 C CG  . ARG A 1 136 ? 10.902  14.378  22.414  1.00 96.21 136 A 1 
ATOM 1027 C CD  . ARG A 1 136 ? 10.324  14.807  23.763  1.00 95.73 136 A 1 
ATOM 1028 N NE  . ARG A 1 136 ? 8.851   14.781  23.796  1.00 93.83 136 A 1 
ATOM 1029 C CZ  . ARG A 1 136 ? 8.016   15.733  23.443  1.00 94.08 136 A 1 
ATOM 1030 N NH1 . ARG A 1 136 ? 8.408   16.869  22.932  1.00 88.40 136 A 1 
ATOM 1031 N NH2 . ARG A 1 136 ? 6.743   15.548  23.619  1.00 90.35 136 A 1 
ATOM 1032 N N   . TRP A 1 137 ? 10.011  10.477  20.045  1.00 96.60 137 A 1 
ATOM 1033 C CA  . TRP A 1 137 ? 9.798   9.070   19.717  1.00 96.53 137 A 1 
ATOM 1034 C C   . TRP A 1 137 ? 10.775  8.569   18.655  1.00 97.16 137 A 1 
ATOM 1035 O O   . TRP A 1 137 ? 11.311  7.471   18.804  1.00 97.23 137 A 1 
ATOM 1036 C CB  . TRP A 1 137 ? 8.348   8.864   19.277  1.00 95.90 137 A 1 
ATOM 1037 C CG  . TRP A 1 137 ? 7.305   8.925   20.352  1.00 95.27 137 A 1 
ATOM 1038 C CD1 . TRP A 1 137 ? 7.506   9.061   21.682  1.00 94.31 137 A 1 
ATOM 1039 C CD2 . TRP A 1 137 ? 5.866   8.781   20.197  1.00 94.66 137 A 1 
ATOM 1040 N NE1 . TRP A 1 137 ? 6.300   9.004   22.355  1.00 93.39 137 A 1 
ATOM 1041 C CE2 . TRP A 1 137 ? 5.254   8.821   21.487  1.00 93.63 137 A 1 
ATOM 1042 C CE3 . TRP A 1 137 ? 5.006   8.606   19.087  1.00 93.66 137 A 1 
ATOM 1043 C CZ2 . TRP A 1 137 ? 3.875   8.669   21.669  1.00 92.65 137 A 1 
ATOM 1044 C CZ3 . TRP A 1 137 ? 3.619   8.461   19.261  1.00 92.65 137 A 1 
ATOM 1045 C CH2 . TRP A 1 137 ? 3.051   8.486   20.546  1.00 92.12 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? 11.073  9.377   17.637  1.00 97.62 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? 12.047  9.027   16.607  1.00 97.87 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? 13.438  8.783   17.198  1.00 98.07 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? 14.057  7.775   16.869  1.00 98.10 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? 12.062  10.126  15.536  1.00 97.89 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? 13.116  9.906   14.441  1.00 97.44 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? 12.919  8.594   13.686  1.00 96.98 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? 13.043  11.055  13.444  1.00 96.96 138 A 1 
ATOM 1054 N N   . THR A 1 139 ? 13.915  9.635   18.105  1.00 98.25 139 A 1 
ATOM 1055 C CA  . THR A 1 139 ? 15.199  9.419   18.797  1.00 98.28 139 A 1 
ATOM 1056 C C   . THR A 1 139 ? 15.224  8.066   19.512  1.00 98.43 139 A 1 
ATOM 1057 O O   . THR A 1 139 ? 16.167  7.292   19.338  1.00 98.22 139 A 1 
ATOM 1058 C CB  . THR A 1 139 ? 15.478  10.551  19.793  1.00 97.93 139 A 1 
ATOM 1059 O OG1 . THR A 1 139 ? 15.462  11.789  19.127  1.00 94.56 139 A 1 
ATOM 1060 C CG2 . THR A 1 139 ? 16.848  10.426  20.458  1.00 93.79 139 A 1 
ATOM 1061 N N   . ARG A 1 140 ? 14.155  7.716   20.221  1.00 98.15 140 A 1 
ATOM 1062 C CA  . ARG A 1 140 ? 14.018  6.410   20.891  1.00 98.21 140 A 1 
ATOM 1063 C C   . ARG A 1 140 ? 13.995  5.244   19.896  1.00 98.29 140 A 1 
ATOM 1064 O O   . ARG A 1 140 ? 14.612  4.210   20.156  1.00 98.09 140 A 1 
ATOM 1065 C CB  . ARG A 1 140 ? 12.755  6.413   21.762  1.00 98.05 140 A 1 
ATOM 1066 C CG  . ARG A 1 140 ? 12.851  7.368   22.968  1.00 96.99 140 A 1 
ATOM 1067 C CD  . ARG A 1 140 ? 11.475  7.637   23.597  1.00 96.59 140 A 1 
ATOM 1068 N NE  . ARG A 1 140 ? 10.825  6.401   24.066  1.00 93.77 140 A 1 
ATOM 1069 C CZ  . ARG A 1 140 ? 9.565   6.266   24.438  1.00 95.52 140 A 1 
ATOM 1070 N NH1 . ARG A 1 140 ? 8.729   7.257   24.468  1.00 87.90 140 A 1 
ATOM 1071 N NH2 . ARG A 1 140 ? 9.112   5.104   24.791  1.00 87.36 140 A 1 
ATOM 1072 N N   . CYS A 1 141 ? 13.333  5.405   18.742  1.00 98.28 141 A 1 
ATOM 1073 C CA  . CYS A 1 141 ? 13.355  4.413   17.664  1.00 98.16 141 A 1 
ATOM 1074 C C   . CYS A 1 141 ? 14.773  4.191   17.121  1.00 98.22 141 A 1 
ATOM 1075 O O   . CYS A 1 141 ? 15.182  3.041   16.966  1.00 98.12 141 A 1 
ATOM 1076 C CB  . CYS A 1 141 ? 12.430  4.846   16.514  1.00 98.00 141 A 1 
ATOM 1077 S SG  . CYS A 1 141 ? 10.684  4.715   16.986  1.00 97.62 141 A 1 
ATOM 1078 N N   . ILE A 1 142 ? 15.521  5.269   16.856  1.00 98.48 142 A 1 
ATOM 1079 C CA  . ILE A 1 142 ? 16.906  5.209   16.354  1.00 98.43 142 A 1 
ATOM 1080 C C   . ILE A 1 142 ? 17.793  4.438   17.336  1.00 98.26 142 A 1 
ATOM 1081 O O   . ILE A 1 142 ? 18.467  3.482   16.943  1.00 97.97 142 A 1 
ATOM 1082 C CB  . ILE A 1 142 ? 17.453  6.635   16.093  1.00 98.50 142 A 1 
ATOM 1083 C CG1 . ILE A 1 142 ? 16.734  7.277   14.887  1.00 98.16 142 A 1 
ATOM 1084 C CG2 . ILE A 1 142 ? 18.974  6.616   15.839  1.00 98.03 142 A 1 
ATOM 1085 C CD1 . ILE A 1 142 ? 16.937  8.793   14.787  1.00 97.03 142 A 1 
ATOM 1086 N N   . ASP A 1 143 ? 17.761  4.812   18.612  1.00 98.44 143 A 1 
ATOM 1087 C CA  . ASP A 1 143 ? 18.566  4.164   19.649  1.00 98.28 143 A 1 
ATOM 1088 C C   . ASP A 1 143 ? 18.218  2.682   19.780  1.00 98.19 143 A 1 
ATOM 1089 O O   . ASP A 1 143 ? 19.106  1.821   19.826  1.00 97.78 143 A 1 
ATOM 1090 C CB  . ASP A 1 143 ? 18.348  4.872   20.996  1.00 98.15 143 A 1 
ATOM 1091 C CG  . ASP A 1 143 ? 19.017  6.244   21.082  1.00 96.82 143 A 1 
ATOM 1092 O OD1 . ASP A 1 143 ? 19.986  6.471   20.320  1.00 93.46 143 A 1 
ATOM 1093 O OD2 . ASP A 1 143 ? 18.601  7.015   21.973  1.00 93.68 143 A 1 
ATOM 1094 N N   . ARG A 1 144 ? 16.916  2.367   19.781  1.00 98.25 144 A 1 
ATOM 1095 C CA  . ARG A 1 144 ? 16.459  0.980   19.901  1.00 98.21 144 A 1 
ATOM 1096 C C   . ARG A 1 144 ? 16.812  0.150   18.674  1.00 98.12 144 A 1 
ATOM 1097 O O   . ARG A 1 144 ? 17.299  -0.968  18.835  1.00 97.64 144 A 1 
ATOM 1098 C CB  . ARG A 1 144 ? 14.956  0.948   20.218  1.00 98.16 144 A 1 
ATOM 1099 C CG  . ARG A 1 144 ? 14.451  -0.472  20.526  1.00 97.32 144 A 1 
ATOM 1100 C CD  . ARG A 1 144 ? 15.252  -1.103  21.674  1.00 96.17 144 A 1 
ATOM 1101 N NE  . ARG A 1 144 ? 14.801  -2.455  21.993  1.00 93.76 144 A 1 
ATOM 1102 C CZ  . ARG A 1 144 ? 15.484  -3.361  22.661  1.00 92.39 144 A 1 
ATOM 1103 N NH1 . ARG A 1 144 ? 16.668  -3.115  23.159  1.00 86.86 144 A 1 
ATOM 1104 N NH2 . ARG A 1 144 ? 14.978  -4.542  22.831  1.00 87.21 144 A 1 
ATOM 1105 N N   . MET A 1 145 ? 16.608  0.683   17.466  1.00 98.20 145 A 1 
ATOM 1106 C CA  . MET A 1 145 ? 16.955  -0.012  16.223  1.00 97.95 145 A 1 
ATOM 1107 C C   . MET A 1 145 ? 18.457  -0.299  16.150  1.00 97.81 145 A 1 
ATOM 1108 O O   . MET A 1 145 ? 18.854  -1.409  15.803  1.00 97.11 145 A 1 
ATOM 1109 C CB  . MET A 1 145 ? 16.490  0.813   15.015  1.00 97.32 145 A 1 
ATOM 1110 C CG  . MET A 1 145 ? 16.720  0.077   13.689  1.00 91.53 145 A 1 
ATOM 1111 S SD  . MET A 1 145 ? 15.888  -1.533  13.562  1.00 87.15 145 A 1 
ATOM 1112 C CE  . MET A 1 145 ? 14.175  -1.001  13.356  1.00 75.94 145 A 1 
ATOM 1113 N N   . LYS A 1 146 ? 19.301  0.653   16.549  1.00 97.77 146 A 1 
ATOM 1114 C CA  . LYS A 1 146 ? 20.753  0.456   16.623  1.00 97.26 146 A 1 
ATOM 1115 C C   . LYS A 1 146 ? 21.122  -0.700  17.552  1.00 97.26 146 A 1 
ATOM 1116 O O   . LYS A 1 146 ? 21.926  -1.545  17.176  1.00 96.50 146 A 1 
ATOM 1117 C CB  . LYS A 1 146 ? 21.408  1.773   17.052  1.00 96.59 146 A 1 
ATOM 1118 C CG  . LYS A 1 146 ? 22.939  1.697   17.040  1.00 87.64 146 A 1 
ATOM 1119 C CD  . LYS A 1 146 ? 23.519  3.049   17.453  1.00 86.15 146 A 1 
ATOM 1120 C CE  . LYS A 1 146 ? 25.046  2.998   17.461  1.00 77.37 146 A 1 
ATOM 1121 N NZ  . LYS A 1 146 ? 25.607  4.307   17.871  1.00 70.30 146 A 1 
ATOM 1122 N N   . GLN A 1 147 ? 20.521  -0.773  18.737  1.00 97.33 147 A 1 
ATOM 1123 C CA  . GLN A 1 147 ? 20.741  -1.884  19.672  1.00 97.32 147 A 1 
ATOM 1124 C C   . GLN A 1 147 ? 20.306  -3.233  19.084  1.00 97.24 147 A 1 
ATOM 1125 O O   . GLN A 1 147 ? 21.020  -4.223  19.228  1.00 96.34 147 A 1 
ATOM 1126 C CB  . GLN A 1 147 ? 19.956  -1.647  20.967  1.00 97.20 147 A 1 
ATOM 1127 C CG  . GLN A 1 147 ? 20.479  -0.481  21.817  1.00 94.14 147 A 1 
ATOM 1128 C CD  . GLN A 1 147 ? 19.515  -0.125  22.947  1.00 91.95 147 A 1 
ATOM 1129 O OE1 . GLN A 1 147 ? 18.541  -0.821  23.240  1.00 86.88 147 A 1 
ATOM 1130 N NE2 . GLN A 1 147 ? 19.739  0.973   23.629  1.00 83.73 147 A 1 
ATOM 1131 N N   . LEU A 1 148 ? 19.151  -3.267  18.416  1.00 96.93 148 A 1 
ATOM 1132 C CA  . LEU A 1 148 ? 18.617  -4.491  17.814  1.00 96.46 148 A 1 
ATOM 1133 C C   . LEU A 1 148 ? 19.503  -4.983  16.664  1.00 95.86 148 A 1 
ATOM 1134 O O   . LEU A 1 148 ? 19.887  -6.153  16.655  1.00 94.48 148 A 1 
ATOM 1135 C CB  . LEU A 1 148 ? 17.173  -4.238  17.354  1.00 96.79 148 A 1 
ATOM 1136 C CG  . LEU A 1 148 ? 16.182  -4.053  18.519  1.00 96.84 148 A 1 
ATOM 1137 C CD1 . LEU A 1 148 ? 14.881  -3.441  18.007  1.00 95.69 148 A 1 
ATOM 1138 C CD2 . LEU A 1 148 ? 15.861  -5.376  19.214  1.00 95.82 148 A 1 
ATOM 1139 N N   . ASN A 1 149 ? 19.901  -4.088  15.757  1.00 95.45 149 A 1 
ATOM 1140 C CA  . ASN A 1 149 ? 20.747  -4.414  14.607  1.00 93.87 149 A 1 
ATOM 1141 C C   . ASN A 1 149 ? 22.162  -4.873  15.006  1.00 92.97 149 A 1 
ATOM 1142 O O   . ASN A 1 149 ? 22.785  -5.631  14.276  1.00 91.16 149 A 1 
ATOM 1143 C CB  . ASN A 1 149 ? 20.795  -3.195  13.663  1.00 93.91 149 A 1 
ATOM 1144 C CG  . ASN A 1 149 ? 19.532  -3.007  12.835  1.00 94.06 149 A 1 
ATOM 1145 O OD1 . ASN A 1 149 ? 18.580  -3.771  12.895  1.00 90.11 149 A 1 
ATOM 1146 N ND2 . ASN A 1 149 ? 19.495  -1.998  11.991  1.00 90.41 149 A 1 
ATOM 1147 N N   . THR A 1 150 ? 22.671  -4.466  16.183  1.00 94.83 150 A 1 
ATOM 1148 C CA  . THR A 1 150 ? 23.944  -4.980  16.726  1.00 94.13 150 A 1 
ATOM 1149 C C   . THR A 1 150 ? 23.800  -6.290  17.509  1.00 93.66 150 A 1 
ATOM 1150 O O   . THR A 1 150 ? 24.804  -6.884  17.903  1.00 88.69 150 A 1 
ATOM 1151 C CB  . THR A 1 150 ? 24.656  -3.937  17.603  1.00 92.67 150 A 1 
ATOM 1152 O OG1 . THR A 1 150 ? 23.836  -3.481  18.654  1.00 85.88 150 A 1 
ATOM 1153 C CG2 . THR A 1 150 ? 25.103  -2.716  16.798  1.00 82.64 150 A 1 
ATOM 1154 N N   . GLY A 1 151 ? 22.572  -6.724  17.774  1.00 92.89 151 A 1 
ATOM 1155 C CA  . GLY A 1 151 ? 22.254  -7.936  18.522  1.00 91.50 151 A 1 
ATOM 1156 C C   . GLY A 1 151 ? 21.934  -9.137  17.621  1.00 92.03 151 A 1 
ATOM 1157 O O   . GLY A 1 151 ? 22.419  -9.255  16.503  1.00 86.43 151 A 1 
ATOM 1158 N N   . ALA A 1 152 ? 21.080  -10.028 18.118  1.00 91.36 152 A 1 
ATOM 1159 C CA  . ALA A 1 152 ? 20.644  -11.238 17.411  1.00 90.76 152 A 1 
ATOM 1160 C C   . ALA A 1 152 ? 19.377  -11.011 16.552  1.00 92.44 152 A 1 
ATOM 1161 O O   . ALA A 1 152 ? 18.420  -11.791 16.619  1.00 88.00 152 A 1 
ATOM 1162 C CB  . ALA A 1 152 ? 20.505  -12.374 18.433  1.00 86.90 152 A 1 
ATOM 1163 N N   . ALA A 1 153 ? 19.324  -9.902  15.789  1.00 94.86 153 A 1 
ATOM 1164 C CA  . ALA A 1 153 ? 18.221  -9.631  14.867  1.00 95.66 153 A 1 
ATOM 1165 C C   . ALA A 1 153 ? 18.262  -10.592 13.667  1.00 96.04 153 A 1 
ATOM 1166 O O   . ALA A 1 153 ? 19.333  -10.928 13.171  1.00 94.09 153 A 1 
ATOM 1167 C CB  . ALA A 1 153 ? 18.283  -8.165  14.417  1.00 94.71 153 A 1 
ATOM 1168 N N   . ILE A 1 154 ? 17.094  -10.985 13.157  1.00 96.99 154 A 1 
ATOM 1169 C CA  . ILE A 1 154 ? 16.996  -11.775 11.908  1.00 96.75 154 A 1 
ATOM 1170 C C   . ILE A 1 154 ? 17.599  -11.003 10.739  1.00 97.41 154 A 1 
ATOM 1171 O O   . ILE A 1 154 ? 18.336  -11.563 9.933   1.00 96.32 154 A 1 
ATOM 1172 C CB  . ILE A 1 154 ? 15.523  -12.120 11.593  1.00 94.86 154 A 1 
ATOM 1173 C CG1 . ILE A 1 154 ? 14.955  -13.032 12.692  1.00 88.77 154 A 1 
ATOM 1174 C CG2 . ILE A 1 154 ? 15.375  -12.792 10.213  1.00 87.70 154 A 1 
ATOM 1175 C CD1 . ILE A 1 154 ? 13.470  -13.313 12.491  1.00 83.40 154 A 1 
ATOM 1176 N N   . ASN A 1 155 ? 17.287  -9.704  10.653  1.00 97.33 155 A 1 
ATOM 1177 C CA  . ASN A 1 155 ? 17.861  -8.787  9.686   1.00 97.56 155 A 1 
ATOM 1178 C C   . ASN A 1 155 ? 18.668  -7.703  10.420  1.00 97.65 155 A 1 
ATOM 1179 O O   . ASN A 1 155 ? 18.094  -6.682  10.807  1.00 96.99 155 A 1 
ATOM 1180 C CB  . ASN A 1 155 ? 16.738  -8.208  8.810   1.00 97.36 155 A 1 
ATOM 1181 C CG  . ASN A 1 155 ? 17.269  -7.241  7.772   1.00 97.42 155 A 1 
ATOM 1182 O OD1 . ASN A 1 155 ? 18.468  -7.115  7.545   1.00 95.26 155 A 1 
ATOM 1183 N ND2 . ASN A 1 155 ? 16.390  -6.535  7.106   1.00 94.86 155 A 1 
ATOM 1184 N N   . PRO A 1 156 ? 19.997  -7.874  10.600  1.00 97.93 156 A 1 
ATOM 1185 C CA  . PRO A 1 156 ? 20.836  -6.882  11.278  1.00 97.58 156 A 1 
ATOM 1186 C C   . PRO A 1 156 ? 21.057  -5.600  10.457  1.00 97.63 156 A 1 
ATOM 1187 O O   . PRO A 1 156 ? 21.579  -4.620  10.977  1.00 96.23 156 A 1 
ATOM 1188 C CB  . PRO A 1 156 ? 22.154  -7.609  11.550  1.00 96.78 156 A 1 
ATOM 1189 C CG  . PRO A 1 156 ? 22.249  -8.605  10.400  1.00 95.09 156 A 1 
ATOM 1190 C CD  . PRO A 1 156 ? 20.797  -9.019  10.187  1.00 97.22 156 A 1 
ATOM 1191 N N   . ASN A 1 157 ? 20.653  -5.586  9.185   1.00 97.72 157 A 1 
ATOM 1192 C CA  . ASN A 1 157 ? 20.753  -4.443  8.277   1.00 97.55 157 A 1 
ATOM 1193 C C   . ASN A 1 157 ? 19.391  -3.770  8.035   1.00 97.99 157 A 1 
ATOM 1194 O O   . ASN A 1 157 ? 19.189  -3.131  7.001   1.00 97.37 157 A 1 
ATOM 1195 C CB  . ASN A 1 157 ? 21.419  -4.902  6.968   1.00 96.73 157 A 1 
ATOM 1196 C CG  . ASN A 1 157 ? 22.801  -5.488  7.183   1.00 94.17 157 A 1 
ATOM 1197 O OD1 . ASN A 1 157 ? 23.670  -4.915  7.811   1.00 84.73 157 A 1 
ATOM 1198 N ND2 . ASN A 1 157 ? 23.052  -6.666  6.663   1.00 83.34 157 A 1 
ATOM 1199 N N   . GLN A 1 158 ? 18.438  -3.945  8.949   1.00 97.29 158 A 1 
ATOM 1200 C CA  . GLN A 1 158 ? 17.110  -3.348  8.826   1.00 97.59 158 A 1 
ATOM 1201 C C   . GLN A 1 158 ? 17.213  -1.820  8.765   1.00 97.73 158 A 1 
ATOM 1202 O O   . GLN A 1 158 ? 17.833  -1.183  9.618   1.00 97.10 158 A 1 
ATOM 1203 C CB  . GLN A 1 158 ? 16.228  -3.840  9.978   1.00 97.11 158 A 1 
ATOM 1204 C CG  . GLN A 1 158 ? 14.756  -3.447  9.794   1.00 94.87 158 A 1 
ATOM 1205 C CD  . GLN A 1 158 ? 13.846  -4.137  10.809  1.00 96.22 158 A 1 
ATOM 1206 O OE1 . GLN A 1 158 ? 14.102  -4.185  12.003  1.00 91.29 158 A 1 
ATOM 1207 N NE2 . GLN A 1 158 ? 12.744  -4.711  10.381  1.00 90.47 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? 16.602  -1.227  7.733   1.00 98.08 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? 16.621  0.210   7.475   1.00 98.06 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? 15.500  0.892   8.260   1.00 98.26 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? 14.352  0.470   8.162   1.00 98.01 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? 16.459  0.464   5.965   1.00 97.90 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? 17.492  -0.230  5.052   1.00 97.09 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? 17.164  0.087   3.593   1.00 95.50 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? 18.921  0.222   5.342   1.00 95.54 159 A 1 
ATOM 1216 N N   . LEU A 1 160 ? 15.812  1.975   8.973   1.00 98.17 160 A 1 
ATOM 1217 C CA  . LEU A 1 160 ? 14.806  2.794   9.659   1.00 98.32 160 A 1 
ATOM 1218 C C   . LEU A 1 160 ? 14.465  4.037   8.828   1.00 98.39 160 A 1 
ATOM 1219 O O   . LEU A 1 160 ? 15.354  4.822   8.504   1.00 98.10 160 A 1 
ATOM 1220 C CB  . LEU A 1 160 ? 15.313  3.161   11.063  1.00 98.17 160 A 1 
ATOM 1221 C CG  . LEU A 1 160 ? 14.297  3.952   11.908  1.00 97.75 160 A 1 
ATOM 1222 C CD1 . LEU A 1 160 ? 13.054  3.129   12.240  1.00 97.00 160 A 1 
ATOM 1223 C CD2 . LEU A 1 160 ? 14.945  4.380   13.224  1.00 96.88 160 A 1 
ATOM 1224 N N   . PHE A 1 161 ? 13.187  4.246   8.530   1.00 98.33 161 A 1 
ATOM 1225 C CA  . PHE A 1 161 ? 12.688  5.444   7.854   1.00 98.36 161 A 1 
ATOM 1226 C C   . PHE A 1 161 ? 11.946  6.345   8.843   1.00 98.27 161 A 1 
ATOM 1227 O O   . PHE A 1 161 ? 11.086  5.885   9.596   1.00 97.82 161 A 1 
ATOM 1228 C CB  . PHE A 1 161 ? 11.788  5.073   6.669   1.00 98.31 161 A 1 
ATOM 1229 C CG  . PHE A 1 161 ? 12.479  4.663   5.378   1.00 98.22 161 A 1 
ATOM 1230 C CD1 . PHE A 1 161 ? 13.700  3.964   5.367   1.00 97.06 161 A 1 
ATOM 1231 C CD2 . PHE A 1 161 ? 11.858  4.977   4.151   1.00 97.09 161 A 1 
ATOM 1232 C CE1 . PHE A 1 161 ? 14.297  3.588   4.150   1.00 96.55 161 A 1 
ATOM 1233 C CE2 . PHE A 1 161 ? 12.453  4.597   2.935   1.00 96.30 161 A 1 
ATOM 1234 C CZ  . PHE A 1 161 ? 13.674  3.900   2.931   1.00 96.77 161 A 1 
ATOM 1235 N N   . ALA A 1 162 ? 12.250  7.644   8.813   1.00 98.04 162 A 1 
ATOM 1236 C CA  . ALA A 1 162 ? 11.522  8.649   9.585   1.00 97.86 162 A 1 
ATOM 1237 C C   . ALA A 1 162 ? 10.235  9.081   8.871   1.00 97.90 162 A 1 
ATOM 1238 O O   . ALA A 1 162 ? 10.144  8.996   7.652   1.00 97.39 162 A 1 
ATOM 1239 C CB  . ALA A 1 162 ? 12.427  9.848   9.836   1.00 97.31 162 A 1 
ATOM 1240 N N   . ILE A 1 163 ? 9.271   9.609   9.626   1.00 97.38 163 A 1 
ATOM 1241 C CA  . ILE A 1 163 ? 7.995   10.088  9.084   1.00 97.13 163 A 1 
ATOM 1242 C C   . ILE A 1 163 ? 7.837   11.581  9.380   1.00 97.27 163 A 1 
ATOM 1243 O O   . ILE A 1 163 ? 7.774   11.992  10.537  1.00 97.01 163 A 1 
ATOM 1244 C CB  . ILE A 1 163 ? 6.806   9.258   9.612   1.00 96.51 163 A 1 
ATOM 1245 C CG1 . ILE A 1 163 ? 7.031   7.739   9.396   1.00 94.44 163 A 1 
ATOM 1246 C CG2 . ILE A 1 163 ? 5.516   9.715   8.906   1.00 94.63 163 A 1 
ATOM 1247 C CD1 . ILE A 1 163 ? 5.961   6.850   10.032  1.00 90.96 163 A 1 
ATOM 1248 N N   . ASN A 1 164 ? 7.748   12.396  8.328   1.00 96.79 164 A 1 
ATOM 1249 C CA  . ASN A 1 164 ? 7.378   13.800  8.432   1.00 96.82 164 A 1 
ATOM 1250 C C   . ASN A 1 164 ? 5.871   13.924  8.704   1.00 96.00 164 A 1 
ATOM 1251 O O   . ASN A 1 164 ? 5.047   13.447  7.919   1.00 94.09 164 A 1 
ATOM 1252 C CB  . ASN A 1 164 ? 7.822   14.552  7.170   1.00 96.93 164 A 1 
ATOM 1253 C CG  . ASN A 1 164 ? 7.407   16.016  7.202   1.00 96.81 164 A 1 
ATOM 1254 O OD1 . ASN A 1 164 ? 6.350   16.395  6.723   1.00 87.12 164 A 1 
ATOM 1255 N ND2 . ASN A 1 164 ? 8.199   16.875  7.790   1.00 88.55 164 A 1 
ATOM 1256 N N   . GLN A 1 165 ? 5.524   14.594  9.801   1.00 94.41 165 A 1 
ATOM 1257 C CA  . GLN A 1 165 ? 4.163   14.939  10.224  1.00 93.08 165 A 1 
ATOM 1258 C C   . GLN A 1 165 ? 4.003   16.467  10.336  1.00 92.63 165 A 1 
ATOM 1259 O O   . GLN A 1 165 ? 4.971   17.211  10.186  1.00 88.75 165 A 1 
ATOM 1260 C CB  . GLN A 1 165 ? 3.839   14.219  11.544  1.00 91.59 165 A 1 
ATOM 1261 C CG  . GLN A 1 165 ? 3.691   12.684  11.416  1.00 88.98 165 A 1 
ATOM 1262 C CD  . GLN A 1 165 ? 2.459   12.241  10.626  1.00 88.14 165 A 1 
ATOM 1263 O OE1 . GLN A 1 165 ? 1.662   13.035  10.134  1.00 78.80 165 A 1 
ATOM 1264 N NE2 . GLN A 1 165 ? 2.251   10.953  10.467  1.00 79.02 165 A 1 
ATOM 1265 N N   . GLY A 1 166 ? 2.785   16.953  10.587  1.00 91.72 166 A 1 
ATOM 1266 C CA  . GLY A 1 166 ? 2.525   18.398  10.734  1.00 92.13 166 A 1 
ATOM 1267 C C   . GLY A 1 166 ? 1.189   18.872  10.158  1.00 93.63 166 A 1 
ATOM 1268 O O   . GLY A 1 166 ? 0.981   20.076  9.999   1.00 91.70 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? 0.275   17.961  9.838   1.00 90.69 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? -1.026  18.288  9.244   1.00 91.04 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? -0.861  19.102  7.955   1.00 92.71 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? -0.010  18.788  7.126   1.00 91.32 167 A 1 
ATOM 1273 N N   . VAL A 1 168 ? -1.636  20.184  7.814   1.00 94.06 168 A 1 
ATOM 1274 C CA  . VAL A 1 168 ? -1.582  21.106  6.660   1.00 94.49 168 A 1 
ATOM 1275 C C   . VAL A 1 168 ? -0.832  22.416  6.962   1.00 95.42 168 A 1 
ATOM 1276 O O   . VAL A 1 168 ? -0.960  23.391  6.222   1.00 94.51 168 A 1 
ATOM 1277 C CB  . VAL A 1 168 ? -2.990  21.358  6.082   1.00 93.44 168 A 1 
ATOM 1278 C CG1 . VAL A 1 168 ? -3.605  20.051  5.560   1.00 90.34 168 A 1 
ATOM 1279 C CG2 . VAL A 1 168 ? -3.930  21.989  7.114   1.00 90.02 168 A 1 
ATOM 1280 N N   . TYR A 1 169 ? -0.048  22.461  8.046   1.00 95.27 169 A 1 
ATOM 1281 C CA  . TYR A 1 169 ? 0.741   23.630  8.442   1.00 95.82 169 A 1 
ATOM 1282 C C   . TYR A 1 169 ? 2.143   23.573  7.825   1.00 96.63 169 A 1 
ATOM 1283 O O   . TYR A 1 169 ? 2.986   22.790  8.258   1.00 96.37 169 A 1 
ATOM 1284 C CB  . TYR A 1 169 ? 0.791   23.735  9.970   1.00 95.59 169 A 1 
ATOM 1285 C CG  . TYR A 1 169 ? -0.567  23.877  10.626  1.00 95.38 169 A 1 
ATOM 1286 C CD1 . TYR A 1 169 ? -1.233  25.118  10.619  1.00 93.08 169 A 1 
ATOM 1287 C CD2 . TYR A 1 169 ? -1.177  22.761  11.233  1.00 93.42 169 A 1 
ATOM 1288 C CE1 . TYR A 1 169 ? -2.500  25.245  11.220  1.00 92.50 169 A 1 
ATOM 1289 C CE2 . TYR A 1 169 ? -2.446  22.884  11.833  1.00 92.69 169 A 1 
ATOM 1290 C CZ  . TYR A 1 169 ? -3.108  24.126  11.827  1.00 93.22 169 A 1 
ATOM 1291 O OH  . TYR A 1 169 ? -4.334  24.242  12.405  1.00 91.92 169 A 1 
ATOM 1292 N N   . GLU A 1 170 ? 2.388   24.418  6.814   1.00 96.24 170 A 1 
ATOM 1293 C CA  . GLU A 1 170 ? 3.637   24.430  6.035   1.00 96.89 170 A 1 
ATOM 1294 C C   . GLU A 1 170 ? 4.879   24.638  6.900   1.00 97.50 170 A 1 
ATOM 1295 O O   . GLU A 1 170 ? 5.839   23.881  6.799   1.00 97.39 170 A 1 
ATOM 1296 C CB  . GLU A 1 170 ? 3.597   25.555  4.990   1.00 96.37 170 A 1 
ATOM 1297 C CG  . GLU A 1 170 ? 2.525   25.308  3.927   1.00 94.63 170 A 1 
ATOM 1298 C CD  . GLU A 1 170 ? 2.398   26.460  2.923   1.00 94.35 170 A 1 
ATOM 1299 O OE1 . GLU A 1 170 ? 1.436   26.385  2.124   1.00 87.93 170 A 1 
ATOM 1300 O OE2 . GLU A 1 170 ? 3.182   27.422  2.990   1.00 89.32 170 A 1 
ATOM 1301 N N   . ASP A 1 171 ? 4.859   25.634  7.767   1.00 97.14 171 A 1 
ATOM 1302 C CA  . ASP A 1 171 ? 5.987   25.982  8.621   1.00 97.43 171 A 1 
ATOM 1303 C C   . ASP A 1 171 ? 6.350   24.860  9.604   1.00 97.86 171 A 1 
ATOM 1304 O O   . ASP A 1 171 ? 7.525   24.509  9.726   1.00 97.40 171 A 1 
ATOM 1305 C CB  . ASP A 1 171 ? 5.688   27.310  9.324   1.00 97.15 171 A 1 
ATOM 1306 C CG  . ASP A 1 171 ? 4.473   27.276  10.258  1.00 96.37 171 A 1 
ATOM 1307 O OD1 . ASP A 1 171 ? 3.449   26.589  10.008  1.00 93.52 171 A 1 
ATOM 1308 O OD2 . ASP A 1 171 ? 4.513   27.985  11.278  1.00 93.48 171 A 1 
ATOM 1309 N N   . ILE A 1 172 ? 5.364   24.203  10.216  1.00 97.18 172 A 1 
ATOM 1310 C CA  . ILE A 1 172 ? 5.588   23.035  11.081  1.00 97.24 172 A 1 
ATOM 1311 C C   . ILE A 1 172 ? 6.195   21.885  10.267  1.00 97.63 172 A 1 
ATOM 1312 O O   . ILE A 1 172 ? 7.154   21.245  10.704  1.00 97.36 172 A 1 
ATOM 1313 C CB  . ILE A 1 172 ? 4.275   22.598  11.779  1.00 96.99 172 A 1 
ATOM 1314 C CG1 . ILE A 1 172 ? 3.723   23.736  12.666  1.00 96.23 172 A 1 
ATOM 1315 C CG2 . ILE A 1 172 ? 4.492   21.316  12.599  1.00 96.46 172 A 1 
ATOM 1316 C CD1 . ILE A 1 172 ? 2.422   23.402  13.413  1.00 95.14 172 A 1 
ATOM 1317 N N   . ARG A 1 173 ? 5.658   21.626  9.075   1.00 97.60 173 A 1 
ATOM 1318 C CA  . ARG A 1 173 ? 6.139   20.574  8.165   1.00 97.55 173 A 1 
ATOM 1319 C C   . ARG A 1 173 ? 7.578   20.812  7.712   1.00 98.05 173 A 1 
ATOM 1320 O O   . ARG A 1 173 ? 8.371   19.868  7.716   1.00 97.94 173 A 1 
ATOM 1321 C CB  . ARG A 1 173 ? 5.210   20.506  6.947   1.00 96.54 173 A 1 
ATOM 1322 C CG  . ARG A 1 173 ? 3.864   19.822  7.213   1.00 93.92 173 A 1 
ATOM 1323 C CD  . ARG A 1 173 ? 4.013   18.295  7.230   1.00 94.46 173 A 1 
ATOM 1324 N NE  . ARG A 1 173 ? 2.702   17.629  7.213   1.00 94.12 173 A 1 
ATOM 1325 C CZ  . ARG A 1 173 ? 2.484   16.331  7.127   1.00 95.85 173 A 1 
ATOM 1326 N NH1 . ARG A 1 173 ? 3.439   15.449  7.081   1.00 91.19 173 A 1 
ATOM 1327 N NH2 . ARG A 1 173 ? 1.269   15.874  7.078   1.00 90.97 173 A 1 
ATOM 1328 N N   . ILE A 1 174 ? 7.911   22.047  7.322   1.00 97.66 174 A 1 
ATOM 1329 C CA  . ILE A 1 174 ? 9.252   22.450  6.874   1.00 97.96 174 A 1 
ATOM 1330 C C   . ILE A 1 174 ? 10.269  22.288  8.006   1.00 98.06 174 A 1 
ATOM 1331 O O   . ILE A 1 174 ? 11.310  21.663  7.806   1.00 97.94 174 A 1 
ATOM 1332 C CB  . ILE A 1 174 ? 9.220   23.901  6.342   1.00 98.01 174 A 1 
ATOM 1333 C CG1 . ILE A 1 174 ? 8.480   23.958  4.986   1.00 97.39 174 A 1 
ATOM 1334 C CG2 . ILE A 1 174 ? 10.640  24.481  6.198   1.00 97.31 174 A 1 
ATOM 1335 C CD1 . ILE A 1 174 ? 8.095   25.374  4.560   1.00 95.93 174 A 1 
ATOM 1336 N N   . GLU A 1 175 ? 9.981   22.817  9.189   1.00 97.57 175 A 1 
ATOM 1337 C CA  . GLU A 1 175 ? 10.908  22.699  10.322  1.00 97.44 175 A 1 
ATOM 1338 C C   . GLU A 1 175 ? 11.089  21.241  10.753  1.00 97.64 175 A 1 
ATOM 1339 O O   . GLU A 1 175 ? 12.213  20.808  11.029  1.00 97.44 175 A 1 
ATOM 1340 C CB  . GLU A 1 175 ? 10.438  23.584  11.487  1.00 97.43 175 A 1 
ATOM 1341 C CG  . GLU A 1 175 ? 10.538  25.090  11.174  1.00 92.59 175 A 1 
ATOM 1342 C CD  . GLU A 1 175 ? 11.932  25.504  10.671  1.00 91.18 175 A 1 
ATOM 1343 O OE1 . GLU A 1 175 ? 12.049  26.059  9.548   1.00 81.62 175 A 1 
ATOM 1344 O OE2 . GLU A 1 175 ? 12.921  25.197  11.361  1.00 84.84 175 A 1 
ATOM 1345 N N   . HIS A 1 176 ? 10.025  20.442  10.700  1.00 97.73 176 A 1 
ATOM 1346 C CA  . HIS A 1 176 ? 10.137  19.005  10.933  1.00 97.72 176 A 1 
ATOM 1347 C C   . HIS A 1 176 ? 11.000  18.322  9.862   1.00 97.96 176 A 1 
ATOM 1348 O O   . HIS A 1 176 ? 11.894  17.559  10.209  1.00 97.88 176 A 1 
ATOM 1349 C CB  . HIS A 1 176 ? 8.737   18.385  11.037  1.00 97.38 176 A 1 
ATOM 1350 C CG  . HIS A 1 176 ? 8.706   16.962  11.531  1.00 97.07 176 A 1 
ATOM 1351 N ND1 . HIS A 1 176 ? 7.599   16.133  11.504  1.00 91.06 176 A 1 
ATOM 1352 C CD2 . HIS A 1 176 ? 9.714   16.254  12.123  1.00 91.82 176 A 1 
ATOM 1353 C CE1 . HIS A 1 176 ? 7.944   14.967  12.063  1.00 92.14 176 A 1 
ATOM 1354 N NE2 . HIS A 1 176 ? 9.218   14.997  12.447  1.00 92.87 176 A 1 
ATOM 1355 N N   . ALA A 1 177 ? 10.823  18.626  8.572   1.00 98.10 177 A 1 
ATOM 1356 C CA  . ALA A 1 177 ? 11.638  18.060  7.496   1.00 98.22 177 A 1 
ATOM 1357 C C   . ALA A 1 177 ? 13.132  18.394  7.659   1.00 98.28 177 A 1 
ATOM 1358 O O   . ALA A 1 177 ? 13.973  17.505  7.530   1.00 98.22 177 A 1 
ATOM 1359 C CB  . ALA A 1 177 ? 11.098  18.545  6.150   1.00 98.21 177 A 1 
ATOM 1360 N N   . LYS A 1 178 ? 13.469  19.634  8.015   1.00 98.27 178 A 1 
ATOM 1361 C CA  . LYS A 1 178 ? 14.852  20.051  8.315   1.00 98.16 178 A 1 
ATOM 1362 C C   . LYS A 1 178 ? 15.436  19.277  9.498   1.00 98.10 178 A 1 
ATOM 1363 O O   . LYS A 1 178 ? 16.575  18.820  9.427   1.00 97.76 178 A 1 
ATOM 1364 C CB  . LYS A 1 178 ? 14.894  21.550  8.633   1.00 98.15 178 A 1 
ATOM 1365 C CG  . LYS A 1 178 ? 14.634  22.447  7.417   1.00 97.62 178 A 1 
ATOM 1366 C CD  . LYS A 1 178 ? 14.498  23.888  7.923   1.00 96.42 178 A 1 
ATOM 1367 C CE  . LYS A 1 178 ? 14.097  24.855  6.816   1.00 94.18 178 A 1 
ATOM 1368 N NZ  . LYS A 1 178 ? 13.710  26.158  7.408   1.00 90.33 178 A 1 
ATOM 1369 N N   . TYR A 1 179 ? 14.661  19.100  10.567  1.00 98.22 179 A 1 
ATOM 1370 C CA  . TYR A 1 179 ? 15.073  18.284  11.707  1.00 98.13 179 A 1 
ATOM 1371 C C   . TYR A 1 179 ? 15.365  16.840  11.284  1.00 98.22 179 A 1 
ATOM 1372 O O   . TYR A 1 179 ? 16.429  16.312  11.604  1.00 97.93 179 A 1 
ATOM 1373 C CB  . TYR A 1 179 ? 14.001  18.350  12.803  1.00 97.97 179 A 1 
ATOM 1374 C CG  . TYR A 1 179 ? 14.268  17.397  13.951  1.00 97.58 179 A 1 
ATOM 1375 C CD1 . TYR A 1 179 ? 13.666  16.122  13.965  1.00 96.06 179 A 1 
ATOM 1376 C CD2 . TYR A 1 179 ? 15.156  17.762  14.979  1.00 96.51 179 A 1 
ATOM 1377 C CE1 . TYR A 1 179 ? 13.955  15.218  15.004  1.00 95.63 179 A 1 
ATOM 1378 C CE2 . TYR A 1 179 ? 15.448  16.861  16.018  1.00 95.76 179 A 1 
ATOM 1379 C CZ  . TYR A 1 179 ? 14.846  15.585  16.031  1.00 95.92 179 A 1 
ATOM 1380 O OH  . TYR A 1 179 ? 15.126  14.706  17.031  1.00 94.62 179 A 1 
ATOM 1381 N N   . LEU A 1 180 ? 14.461  16.223  10.521  1.00 98.25 180 A 1 
ATOM 1382 C CA  . LEU A 1 180 ? 14.631  14.855  10.031  1.00 98.21 180 A 1 
ATOM 1383 C C   . LEU A 1 180 ? 15.854  14.715  9.116   1.00 98.16 180 A 1 
ATOM 1384 O O   . LEU A 1 180 ? 16.611  13.758  9.262   1.00 97.75 180 A 1 
ATOM 1385 C CB  . LEU A 1 180 ? 13.362  14.401  9.291   1.00 98.06 180 A 1 
ATOM 1386 C CG  . LEU A 1 180 ? 12.082  14.281  10.137  1.00 97.50 180 A 1 
ATOM 1387 C CD1 . LEU A 1 180 ? 10.975  13.692  9.266   1.00 96.69 180 A 1 
ATOM 1388 C CD2 . LEU A 1 180 ? 12.261  13.407  11.375  1.00 96.59 180 A 1 
ATOM 1389 N N   . ALA A 1 181 ? 16.085  15.666  8.212   1.00 98.45 181 A 1 
ATOM 1390 C CA  . ALA A 1 181 ? 17.222  15.668  7.293   1.00 98.27 181 A 1 
ATOM 1391 C C   . ALA A 1 181 ? 18.571  15.644  8.032   1.00 98.11 181 A 1 
ATOM 1392 O O   . ALA A 1 181 ? 19.485  14.932  7.624   1.00 97.34 181 A 1 
ATOM 1393 C CB  . ALA A 1 181 ? 17.100  16.891  6.380   1.00 98.07 181 A 1 
ATOM 1394 N N   . ASN A 1 182 ? 18.671  16.344  9.162   1.00 98.24 182 A 1 
ATOM 1395 C CA  . ASN A 1 182 ? 19.880  16.376  9.993   1.00 97.95 182 A 1 
ATOM 1396 C C   . ASN A 1 182 ? 20.205  15.037  10.683  1.00 97.88 182 A 1 
ATOM 1397 O O   . ASN A 1 182 ? 21.330  14.853  11.137  1.00 96.57 182 A 1 
ATOM 1398 C CB  . ASN A 1 182 ? 19.723  17.489  11.041  1.00 97.43 182 A 1 
ATOM 1399 C CG  . ASN A 1 182 ? 19.791  18.884  10.451  1.00 94.17 182 A 1 
ATOM 1400 O OD1 . ASN A 1 182 ? 20.448  19.153  9.464   1.00 85.27 182 A 1 
ATOM 1401 N ND2 . ASN A 1 182 ? 19.151  19.843  11.071  1.00 85.08 182 A 1 
ATOM 1402 N N   . LEU A 1 183 ? 19.249  14.111  10.780  1.00 98.13 183 A 1 
ATOM 1403 C CA  . LEU A 1 183 ? 19.462  12.783  11.374  1.00 97.78 183 A 1 
ATOM 1404 C C   . LEU A 1 183 ? 20.095  11.781  10.398  1.00 97.56 183 A 1 
ATOM 1405 O O   . LEU A 1 183 ? 20.470  10.688  10.818  1.00 96.13 183 A 1 
ATOM 1406 C CB  . LEU A 1 183 ? 18.130  12.243  11.922  1.00 97.65 183 A 1 
ATOM 1407 C CG  . LEU A 1 183 ? 17.491  13.102  13.024  1.00 97.02 183 A 1 
ATOM 1408 C CD1 . LEU A 1 183 ? 16.122  12.530  13.376  1.00 95.03 183 A 1 
ATOM 1409 C CD2 . LEU A 1 183 ? 18.340  13.130  14.295  1.00 95.11 183 A 1 
ATOM 1410 N N   . ASP A 1 184 ? 20.200  12.130  9.121   1.00 97.98 184 A 1 
ATOM 1411 C CA  . ASP A 1 184 ? 20.831  11.338  8.065   1.00 97.88 184 A 1 
ATOM 1412 C C   . ASP A 1 184 ? 20.361  9.864   7.989   1.00 98.04 184 A 1 
ATOM 1413 O O   . ASP A 1 184 ? 21.146  8.929   7.849   1.00 96.89 184 A 1 
ATOM 1414 C CB  . ASP A 1 184 ? 22.363  11.522  8.122   1.00 97.18 184 A 1 
ATOM 1415 C CG  . ASP A 1 184 ? 23.044  11.036  6.847   1.00 96.13 184 A 1 
ATOM 1416 O OD1 . ASP A 1 184 ? 22.474  11.280  5.756   1.00 93.78 184 A 1 
ATOM 1417 O OD2 . ASP A 1 184 ? 24.110  10.395  6.928   1.00 92.65 184 A 1 
ATOM 1418 N N   . LEU A 1 185 ? 19.043  9.633   8.088   1.00 98.12 185 A 1 
ATOM 1419 C CA  . LEU A 1 185 ? 18.453  8.290   8.053   1.00 98.28 185 A 1 
ATOM 1420 C C   . LEU A 1 185 ? 18.479  7.677   6.639   1.00 98.36 185 A 1 
ATOM 1421 O O   . LEU A 1 185 ? 18.616  8.408   5.660   1.00 97.87 185 A 1 
ATOM 1422 C CB  . LEU A 1 185 ? 17.040  8.346   8.648   1.00 98.12 185 A 1 
ATOM 1423 C CG  . LEU A 1 185 ? 17.044  8.632   10.161  1.00 97.17 185 A 1 
ATOM 1424 C CD1 . LEU A 1 185 ? 15.622  8.854   10.635  1.00 94.23 185 A 1 
ATOM 1425 C CD2 . LEU A 1 185 ? 17.626  7.469   10.966  1.00 93.76 185 A 1 
ATOM 1426 N N   . PRO A 1 186 ? 18.329  6.347   6.484   1.00 98.44 186 A 1 
ATOM 1427 C CA  . PRO A 1 186 ? 18.321  5.684   5.175   1.00 98.32 186 A 1 
ATOM 1428 C C   . PRO A 1 186 ? 17.206  6.134   4.217   1.00 98.45 186 A 1 
ATOM 1429 O O   . PRO A 1 186 ? 17.340  5.967   3.006   1.00 97.81 186 A 1 
ATOM 1430 C CB  . PRO A 1 186 ? 18.192  4.191   5.488   1.00 97.75 186 A 1 
ATOM 1431 C CG  . PRO A 1 186 ? 18.815  4.063   6.872   1.00 95.85 186 A 1 
ATOM 1432 C CD  . PRO A 1 186 ? 18.385  5.357   7.548   1.00 97.92 186 A 1 
ATOM 1433 N N   . GLY A 1 187 ? 16.109  6.682   4.733   1.00 98.34 187 A 1 
ATOM 1434 C CA  . GLY A 1 187 ? 14.998  7.211   3.948   1.00 98.46 187 A 1 
ATOM 1435 C C   . GLY A 1 187 ? 13.965  7.924   4.811   1.00 98.60 187 A 1 
ATOM 1436 O O   . GLY A 1 187 ? 14.031  7.906   6.043   1.00 98.27 187 A 1 
ATOM 1437 N N   . TYR A 1 188 ? 13.006  8.547   4.141   1.00 98.43 188 A 1 
ATOM 1438 C CA  . TYR A 1 188 ? 12.004  9.406   4.759   1.00 98.46 188 A 1 
ATOM 1439 C C   . TYR A 1 188 ? 10.612  9.090   4.226   1.00 98.37 188 A 1 
ATOM 1440 O O   . TYR A 1 188 ? 10.449  8.585   3.116   1.00 97.84 188 A 1 
ATOM 1441 C CB  . TYR A 1 188 ? 12.369  10.876  4.524   1.00 98.41 188 A 1 
ATOM 1442 C CG  . TYR A 1 188 ? 13.754  11.218  5.031   1.00 98.43 188 A 1 
ATOM 1443 C CD1 . TYR A 1 188 ? 13.947  11.600  6.371   1.00 97.76 188 A 1 
ATOM 1444 C CD2 . TYR A 1 188 ? 14.866  11.070  4.180   1.00 97.77 188 A 1 
ATOM 1445 C CE1 . TYR A 1 188 ? 15.242  11.823  6.866   1.00 97.28 188 A 1 
ATOM 1446 C CE2 . TYR A 1 188 ? 16.165  11.288  4.672   1.00 97.25 188 A 1 
ATOM 1447 C CZ  . TYR A 1 188 ? 16.353  11.660  6.018   1.00 97.53 188 A 1 
ATOM 1448 O OH  . TYR A 1 188 ? 17.604  11.849  6.501   1.00 96.28 188 A 1 
ATOM 1449 N N   . ALA A 1 189 ? 9.594   9.403   5.004   1.00 97.87 189 A 1 
ATOM 1450 C CA  . ALA A 1 189 ? 8.205   9.349   4.582   1.00 97.72 189 A 1 
ATOM 1451 C C   . ALA A 1 189 ? 7.479   10.654  4.910   1.00 97.78 189 A 1 
ATOM 1452 O O   . ALA A 1 189 ? 7.870   11.384  5.816   1.00 97.34 189 A 1 
ATOM 1453 C CB  . ALA A 1 189 ? 7.534   8.131   5.216   1.00 97.28 189 A 1 
ATOM 1454 N N   . ILE A 1 190 ? 6.396   10.928  4.184   1.00 96.72 190 A 1 
ATOM 1455 C CA  . ILE A 1 190 ? 5.445   12.002  4.473   1.00 96.41 190 A 1 
ATOM 1456 C C   . ILE A 1 190 ? 4.108   11.348  4.817   1.00 95.31 190 A 1 
ATOM 1457 O O   . ILE A 1 190 ? 3.461   10.725  3.968   1.00 94.10 190 A 1 
ATOM 1458 C CB  . ILE A 1 190 ? 5.367   13.010  3.307   1.00 96.70 190 A 1 
ATOM 1459 C CG1 . ILE A 1 190 ? 6.767   13.582  2.976   1.00 95.59 190 A 1 
ATOM 1460 C CG2 . ILE A 1 190 ? 4.392   14.140  3.675   1.00 95.95 190 A 1 
ATOM 1461 C CD1 . ILE A 1 190 ? 6.795   14.539  1.783   1.00 92.98 190 A 1 
ATOM 1462 N N   . GLY A 1 191 ? 3.725   11.441  6.088   1.00 89.84 191 A 1 
ATOM 1463 C CA  . GLY A 1 191 ? 2.501   10.862  6.635   1.00 87.24 191 A 1 
ATOM 1464 C C   . GLY A 1 191 ? 1.394   11.891  6.858   1.00 87.06 191 A 1 
ATOM 1465 O O   . GLY A 1 191 ? 1.632   13.098  6.852   1.00 83.51 191 A 1 
ATOM 1466 N N   . GLY A 1 192 ? 0.166   11.420  7.088   1.00 86.07 192 A 1 
ATOM 1467 C CA  . GLY A 1 192 ? -0.958  12.278  7.471   1.00 83.46 192 A 1 
ATOM 1468 C C   . GLY A 1 192 ? -1.387  13.260  6.381   1.00 85.09 192 A 1 
ATOM 1469 O O   . GLY A 1 192 ? -1.660  14.406  6.698   1.00 82.60 192 A 1 
ATOM 1470 N N   . LEU A 1 193 ? -1.386  12.831  5.113   1.00 84.50 193 A 1 
ATOM 1471 C CA  . LEU A 1 193 ? -1.936  13.551  3.947   1.00 85.86 193 A 1 
ATOM 1472 C C   . LEU A 1 193 ? -2.967  12.703  3.175   1.00 86.58 193 A 1 
ATOM 1473 O O   . LEU A 1 193 ? -3.228  12.926  1.994   1.00 82.16 193 A 1 
ATOM 1474 C CB  . LEU A 1 193 ? -0.794  14.036  3.033   1.00 84.88 193 A 1 
ATOM 1475 C CG  . LEU A 1 193 ? 0.150   15.078  3.650   1.00 82.66 193 A 1 
ATOM 1476 C CD1 . LEU A 1 193 ? 1.265   15.400  2.653   1.00 79.36 193 A 1 
ATOM 1477 C CD2 . LEU A 1 193 ? -0.561  16.392  3.996   1.00 79.05 193 A 1 
ATOM 1478 N N   . ALA A 1 194 ? -3.529  11.698  3.844   1.00 85.99 194 A 1 
ATOM 1479 C CA  . ALA A 1 194 ? -4.566  10.814  3.314   1.00 85.09 194 A 1 
ATOM 1480 C C   . ALA A 1 194 ? -5.637  10.497  4.379   1.00 84.54 194 A 1 
ATOM 1481 O O   . ALA A 1 194 ? -6.197  9.398   4.416   1.00 80.75 194 A 1 
ATOM 1482 C CB  . ALA A 1 194 ? -3.884  9.563   2.749   1.00 84.26 194 A 1 
ATOM 1483 N N   . VAL A 1 195 ? -5.887  11.464  5.281   1.00 85.27 195 A 1 
ATOM 1484 C CA  . VAL A 1 195 ? -6.813  11.334  6.421   1.00 83.09 195 A 1 
ATOM 1485 C C   . VAL A 1 195 ? -7.969  12.342  6.383   1.00 82.17 195 A 1 
ATOM 1486 O O   . VAL A 1 195 ? -8.745  12.413  7.338   1.00 77.72 195 A 1 
ATOM 1487 C CB  . VAL A 1 195 ? -6.068  11.356  7.776   1.00 81.04 195 A 1 
ATOM 1488 C CG1 . VAL A 1 195 ? -5.107  10.162  7.908   1.00 78.48 195 A 1 
ATOM 1489 C CG2 . VAL A 1 195 ? -5.275  12.635  8.041   1.00 79.06 195 A 1 
ATOM 1490 N N   . GLY A 1 196 ? -8.137  13.071  5.278   1.00 84.17 196 A 1 
ATOM 1491 C CA  . GLY A 1 196 ? -9.268  13.970  5.041   1.00 84.56 196 A 1 
ATOM 1492 C C   . GLY A 1 196 ? -8.931  15.254  4.284   1.00 86.68 196 A 1 
ATOM 1493 O O   . GLY A 1 196 ? -9.842  16.012  3.951   1.00 83.79 196 A 1 
ATOM 1494 N N   . GLU A 1 197 ? -7.652  15.499  4.002   1.00 88.01 197 A 1 
ATOM 1495 C CA  . GLU A 1 197 ? -7.172  16.657  3.258   1.00 87.94 197 A 1 
ATOM 1496 C C   . GLU A 1 197 ? -7.638  16.628  1.798   1.00 88.84 197 A 1 
ATOM 1497 O O   . GLU A 1 197 ? -7.823  15.579  1.181   1.00 85.93 197 A 1 
ATOM 1498 C CB  . GLU A 1 197 ? -5.637  16.745  3.290   1.00 85.77 197 A 1 
ATOM 1499 C CG  . GLU A 1 197 ? -5.030  16.798  4.698   1.00 78.85 197 A 1 
ATOM 1500 C CD  . GLU A 1 197 ? -4.903  15.434  5.393   1.00 78.82 197 A 1 
ATOM 1501 O OE1 . GLU A 1 197 ? -4.431  15.422  6.549   1.00 71.48 197 A 1 
ATOM 1502 O OE2 . GLU A 1 197 ? -5.276  14.390  4.810   1.00 75.26 197 A 1 
ATOM 1503 N N   . THR A 1 198 ? -7.775  17.824  1.213   1.00 89.67 198 A 1 
ATOM 1504 C CA  . THR A 1 198 ? -7.990  17.977  -0.228  1.00 90.29 198 A 1 
ATOM 1505 C C   . THR A 1 198 ? -6.704  17.670  -1.005  1.00 91.71 198 A 1 
ATOM 1506 O O   . THR A 1 198 ? -5.588  17.803  -0.499  1.00 91.65 198 A 1 
ATOM 1507 C CB  . THR A 1 198 ? -8.492  19.387  -0.568  1.00 89.83 198 A 1 
ATOM 1508 O OG1 . THR A 1 198 ? -7.526  20.343  -0.214  1.00 88.02 198 A 1 
ATOM 1509 C CG2 . THR A 1 198 ? -9.794  19.748  0.149   1.00 86.70 198 A 1 
ATOM 1510 N N   . HIS A 1 199 ? -6.840  17.320  -2.291  1.00 91.90 199 A 1 
ATOM 1511 C CA  . HIS A 1 199 ? -5.667  17.110  -3.152  1.00 92.19 199 A 1 
ATOM 1512 C C   . HIS A 1 199 ? -4.803  18.376  -3.262  1.00 93.71 199 A 1 
ATOM 1513 O O   . HIS A 1 199 ? -3.583  18.278  -3.272  1.00 93.46 199 A 1 
ATOM 1514 C CB  . HIS A 1 199 ? -6.111  16.663  -4.548  1.00 90.77 199 A 1 
ATOM 1515 C CG  . HIS A 1 199 ? -6.832  15.340  -4.617  1.00 88.96 199 A 1 
ATOM 1516 N ND1 . HIS A 1 199 ? -7.468  14.855  -5.745  1.00 78.52 199 A 1 
ATOM 1517 C CD2 . HIS A 1 199 ? -6.973  14.383  -3.640  1.00 78.10 199 A 1 
ATOM 1518 C CE1 . HIS A 1 199 ? -7.979  13.655  -5.451  1.00 79.81 199 A 1 
ATOM 1519 N NE2 . HIS A 1 199 ? -7.707  13.324  -4.179  1.00 81.01 199 A 1 
ATOM 1520 N N   . SER A 1 200 ? -5.418  19.562  -3.310  1.00 92.28 200 A 1 
ATOM 1521 C CA  . SER A 1 200 ? -4.686  20.834  -3.361  1.00 92.97 200 A 1 
ATOM 1522 C C   . SER A 1 200 ? -3.859  21.086  -2.095  1.00 94.03 200 A 1 
ATOM 1523 O O   . SER A 1 200 ? -2.714  21.521  -2.198  1.00 93.80 200 A 1 
ATOM 1524 C CB  . SER A 1 200 ? -5.648  22.001  -3.601  1.00 92.42 200 A 1 
ATOM 1525 O OG  . SER A 1 200 ? -6.725  21.980  -2.680  1.00 84.34 200 A 1 
ATOM 1526 N N   . GLU A 1 201 ? -4.394  20.774  -0.911  1.00 92.93 201 A 1 
ATOM 1527 C CA  . GLU A 1 201 ? -3.637  20.847  0.347   1.00 93.25 201 A 1 
ATOM 1528 C C   . GLU A 1 201 ? -2.484  19.842  0.360   1.00 94.47 201 A 1 
ATOM 1529 O O   . GLU A 1 201 ? -1.360  20.224  0.694   1.00 94.31 201 A 1 
ATOM 1530 C CB  . GLU A 1 201 ? -4.559  20.580  1.537   1.00 92.35 201 A 1 
ATOM 1531 C CG  . GLU A 1 201 ? -5.470  21.780  1.835   1.00 86.99 201 A 1 
ATOM 1532 C CD  . GLU A 1 201 ? -6.619  21.400  2.773   1.00 85.55 201 A 1 
ATOM 1533 O OE1 . GLU A 1 201 ? -6.888  22.186  3.702   1.00 75.48 201 A 1 
ATOM 1534 O OE2 . GLU A 1 201 ? -7.254  20.357  2.498   1.00 77.89 201 A 1 
ATOM 1535 N N   . MET A 1 202 ? -2.726  18.599  -0.065  1.00 94.35 202 A 1 
ATOM 1536 C CA  . MET A 1 202 ? -1.676  17.591  -0.189  1.00 95.24 202 A 1 
ATOM 1537 C C   . MET A 1 202 ? -0.542  18.091  -1.098  1.00 96.17 202 A 1 
ATOM 1538 O O   . MET A 1 202 ? 0.608   18.090  -0.674  1.00 96.13 202 A 1 
ATOM 1539 C CB  . MET A 1 202 ? -2.273  16.281  -0.709  1.00 94.25 202 A 1 
ATOM 1540 C CG  . MET A 1 202 ? -1.216  15.177  -0.841  1.00 91.53 202 A 1 
ATOM 1541 S SD  . MET A 1 202 ? -1.833  13.622  -1.544  1.00 90.15 202 A 1 
ATOM 1542 C CE  . MET A 1 202 ? -2.087  14.121  -3.262  1.00 80.97 202 A 1 
ATOM 1543 N N   . TYR A 1 203 ? -0.847  18.568  -2.301  1.00 95.38 203 A 1 
ATOM 1544 C CA  . TYR A 1 203 ? 0.173   19.049  -3.246  1.00 95.67 203 A 1 
ATOM 1545 C C   . TYR A 1 203 ? 0.956   20.241  -2.696  1.00 96.49 203 A 1 
ATOM 1546 O O   . TYR A 1 203 ? 2.184   20.223  -2.745  1.00 96.37 203 A 1 
ATOM 1547 C CB  . TYR A 1 203 ? -0.457  19.398  -4.595  1.00 95.21 203 A 1 
ATOM 1548 C CG  . TYR A 1 203 ? -1.208  18.282  -5.301  1.00 94.88 203 A 1 
ATOM 1549 C CD1 . TYR A 1 203 ? -0.911  16.924  -5.067  1.00 91.93 203 A 1 
ATOM 1550 C CD2 . TYR A 1 203 ? -2.225  18.619  -6.218  1.00 92.04 203 A 1 
ATOM 1551 C CE1 . TYR A 1 203 ? -1.637  15.911  -5.721  1.00 91.15 203 A 1 
ATOM 1552 C CE2 . TYR A 1 203 ? -2.950  17.614  -6.877  1.00 90.63 203 A 1 
ATOM 1553 C CZ  . TYR A 1 203 ? -2.663  16.258  -6.625  1.00 92.13 203 A 1 
ATOM 1554 O OH  . TYR A 1 203 ? -3.379  15.288  -7.249  1.00 90.52 203 A 1 
ATOM 1555 N N   . ARG A 1 204 ? 0.273   21.210  -2.097  1.00 95.89 204 A 1 
ATOM 1556 C CA  . ARG A 1 204 ? 0.909   22.358  -1.442  1.00 96.04 204 A 1 
ATOM 1557 C C   . ARG A 1 204 ? 1.895   21.927  -0.350  1.00 96.48 204 A 1 
ATOM 1558 O O   . ARG A 1 204 ? 2.983   22.488  -0.248  1.00 96.30 204 A 1 
ATOM 1559 C CB  . ARG A 1 204 ? -0.204  23.256  -0.874  1.00 95.65 204 A 1 
ATOM 1560 C CG  . ARG A 1 204 ? 0.334   24.518  -0.187  1.00 93.15 204 A 1 
ATOM 1561 C CD  . ARG A 1 204 ? -0.813  25.392  0.339   1.00 93.06 204 A 1 
ATOM 1562 N NE  . ARG A 1 204 ? -1.666  24.676  1.315   1.00 90.79 204 A 1 
ATOM 1563 C CZ  . ARG A 1 204 ? -1.421  24.464  2.593   1.00 91.63 204 A 1 
ATOM 1564 N NH1 . ARG A 1 204 ? -0.362  24.913  3.188   1.00 83.23 204 A 1 
ATOM 1565 N NH2 . ARG A 1 204 ? -2.258  23.778  3.322   1.00 85.27 204 A 1 
ATOM 1566 N N   . ILE A 1 205 ? 1.536   20.929  0.453   1.00 96.44 205 A 1 
ATOM 1567 C CA  . ILE A 1 205 ? 2.438   20.394  1.482   1.00 96.47 205 A 1 
ATOM 1568 C C   . ILE A 1 205 ? 3.627   19.654  0.853   1.00 96.94 205 A 1 
ATOM 1569 O O   . ILE A 1 205 ? 4.746   19.825  1.332   1.00 96.98 205 A 1 
ATOM 1570 C CB  . ILE A 1 205 ? 1.664   19.524  2.491   1.00 96.23 205 A 1 
ATOM 1571 C CG1 . ILE A 1 205 ? 0.664   20.351  3.330   1.00 94.99 205 A 1 
ATOM 1572 C CG2 . ILE A 1 205 ? 2.613   18.754  3.424   1.00 95.43 205 A 1 
ATOM 1573 C CD1 . ILE A 1 205 ? 1.257   21.494  4.157   1.00 92.58 205 A 1 
ATOM 1574 N N   . LEU A 1 206 ? 3.433   18.883  -0.214  1.00 96.78 206 A 1 
ATOM 1575 C CA  . LEU A 1 206 ? 4.557   18.250  -0.917  1.00 97.12 206 A 1 
ATOM 1576 C C   . LEU A 1 206 ? 5.521   19.298  -1.494  1.00 97.56 206 A 1 
ATOM 1577 O O   . LEU A 1 206 ? 6.725   19.184  -1.281  1.00 97.52 206 A 1 
ATOM 1578 C CB  . LEU A 1 206 ? 4.052   17.302  -2.014  1.00 97.06 206 A 1 
ATOM 1579 C CG  . LEU A 1 206 ? 3.213   16.105  -1.530  1.00 96.27 206 A 1 
ATOM 1580 C CD1 . LEU A 1 206 ? 2.835   15.235  -2.726  1.00 95.49 206 A 1 
ATOM 1581 C CD2 . LEU A 1 206 ? 3.935   15.243  -0.497  1.00 95.24 206 A 1 
ATOM 1582 N N   . ASP A 1 207 ? 4.988   20.342  -2.140  1.00 97.35 207 A 1 
ATOM 1583 C CA  . ASP A 1 207 ? 5.773   21.437  -2.730  1.00 97.37 207 A 1 
ATOM 1584 C C   . ASP A 1 207 ? 6.661   22.140  -1.690  1.00 97.54 207 A 1 
ATOM 1585 O O   . ASP A 1 207 ? 7.796   22.512  -1.995  1.00 97.02 207 A 1 
ATOM 1586 C CB  . ASP A 1 207 ? 4.831   22.467  -3.398  1.00 97.13 207 A 1 
ATOM 1587 C CG  . ASP A 1 207 ? 4.175   21.977  -4.699  1.00 96.30 207 A 1 
ATOM 1588 O OD1 . ASP A 1 207 ? 4.847   21.276  -5.483  1.00 93.45 207 A 1 
ATOM 1589 O OD2 . ASP A 1 207 ? 2.988   22.288  -4.956  1.00 93.56 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? 6.183   22.300  -0.449  1.00 97.88 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? 6.971   22.960  0.590   1.00 97.38 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? 7.892   22.016  1.381   1.00 97.99 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? 8.917   22.468  1.885   1.00 97.06 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? 6.047   23.782  1.500   1.00 94.86 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? 5.087   22.737  2.641   1.00 88.85 208 A 1 
ATOM 1596 N N   . VAL A 1 209 ? 7.570   20.730  1.510   1.00 97.78 209 A 1 
ATOM 1597 C CA  . VAL A 1 209 ? 8.312   19.775  2.359   1.00 97.92 209 A 1 
ATOM 1598 C C   . VAL A 1 209 ? 9.451   19.086  1.618   1.00 98.18 209 A 1 
ATOM 1599 O O   . VAL A 1 209 ? 10.560  19.014  2.150   1.00 98.01 209 A 1 
ATOM 1600 C CB  . VAL A 1 209 ? 7.359   18.730  2.969   1.00 97.40 209 A 1 
ATOM 1601 C CG1 . VAL A 1 209 ? 8.092   17.599  3.707   1.00 95.15 209 A 1 
ATOM 1602 C CG2 . VAL A 1 209 ? 6.429   19.391  3.985   1.00 95.37 209 A 1 
ATOM 1603 N N   . VAL A 1 210 ? 9.186   18.563  0.418   1.00 98.12 210 A 1 
ATOM 1604 C CA  . VAL A 1 210 ? 10.150  17.713  -0.305  1.00 98.11 210 A 1 
ATOM 1605 C C   . VAL A 1 210 ? 11.498  18.417  -0.548  1.00 98.11 210 A 1 
ATOM 1606 O O   . VAL A 1 210 ? 12.525  17.771  -0.334  1.00 97.86 210 A 1 
ATOM 1607 C CB  . VAL A 1 210 ? 9.542   17.147  -1.604  1.00 97.87 210 A 1 
ATOM 1608 C CG1 . VAL A 1 210 ? 10.560  16.341  -2.419  1.00 97.09 210 A 1 
ATOM 1609 C CG2 . VAL A 1 210 ? 8.362   16.218  -1.292  1.00 97.12 210 A 1 
ATOM 1610 N N   . PRO A 1 211 ? 11.555  19.726  -0.871  1.00 98.44 211 A 1 
ATOM 1611 C CA  . PRO A 1 211 ? 12.833  20.436  -1.033  1.00 98.29 211 A 1 
ATOM 1612 C C   . PRO A 1 211 ? 13.736  20.459  0.213   1.00 98.31 211 A 1 
ATOM 1613 O O   . PRO A 1 211 ? 14.931  20.716  0.096   1.00 97.74 211 A 1 
ATOM 1614 C CB  . PRO A 1 211 ? 12.451  21.862  -1.443  1.00 97.96 211 A 1 
ATOM 1615 C CG  . PRO A 1 211 ? 11.094  21.689  -2.116  1.00 96.97 211 A 1 
ATOM 1616 C CD  . PRO A 1 211 ? 10.456  20.599  -1.268  1.00 98.18 211 A 1 
ATOM 1617 N N   . HIS A 1 212 ? 13.189  20.205  1.394   1.00 98.27 212 A 1 
ATOM 1618 C CA  . HIS A 1 212 ? 13.932  20.162  2.656   1.00 98.30 212 A 1 
ATOM 1619 C C   . HIS A 1 212 ? 14.353  18.748  3.077   1.00 98.31 212 A 1 
ATOM 1620 O O   . HIS A 1 212 ? 15.067  18.606  4.073   1.00 97.74 212 A 1 
ATOM 1621 C CB  . HIS A 1 212 ? 13.108  20.854  3.747   1.00 98.29 212 A 1 
ATOM 1622 C CG  . HIS A 1 212 ? 12.866  22.310  3.462   1.00 98.24 212 A 1 
ATOM 1623 N ND1 . HIS A 1 212 ? 13.834  23.287  3.404   1.00 90.22 212 A 1 
ATOM 1624 C CD2 . HIS A 1 212 ? 11.663  22.905  3.203   1.00 92.25 212 A 1 
ATOM 1625 C CE1 . HIS A 1 212 ? 13.223  24.444  3.113   1.00 92.70 212 A 1 
ATOM 1626 N NE2 . HIS A 1 212 ? 11.900  24.263  2.989   1.00 94.46 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? 13.937  17.712  2.347   1.00 98.23 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? 14.383  16.338  2.559   1.00 98.10 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? 15.610  16.031  1.676   1.00 97.97 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? 15.764  16.615  0.600   1.00 97.40 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? 13.223  15.359  2.300   1.00 98.04 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? 12.041  15.496  3.282   1.00 97.71 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? 10.920  14.541  2.869   1.00 96.93 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? 12.435  15.163  4.726   1.00 96.82 213 A 1 
ATOM 1635 N N   . PRO A 1 214 ? 16.497  15.108  2.098   1.00 98.29 214 A 1 
ATOM 1636 C CA  . PRO A 1 214 ? 17.661  14.712  1.306   1.00 97.97 214 A 1 
ATOM 1637 C C   . PRO A 1 214 ? 17.262  14.133  -0.055  1.00 97.77 214 A 1 
ATOM 1638 O O   . PRO A 1 214 ? 16.605  13.098  -0.126  1.00 96.68 214 A 1 
ATOM 1639 C CB  . PRO A 1 214 ? 18.418  13.695  2.162   1.00 97.46 214 A 1 
ATOM 1640 C CG  . PRO A 1 214 ? 18.011  14.065  3.583   1.00 96.14 214 A 1 
ATOM 1641 C CD  . PRO A 1 214 ? 16.557  14.484  3.410   1.00 97.83 214 A 1 
ATOM 1642 N N   . GLN A 1 215 ? 17.720  14.769  -1.140  1.00 97.46 215 A 1 
ATOM 1643 C CA  . GLN A 1 215 ? 17.354  14.399  -2.516  1.00 96.67 215 A 1 
ATOM 1644 C C   . GLN A 1 215 ? 18.072  13.132  -3.022  1.00 96.87 215 A 1 
ATOM 1645 O O   . GLN A 1 215 ? 17.710  12.576  -4.049  1.00 95.15 215 A 1 
ATOM 1646 C CB  . GLN A 1 215 ? 17.636  15.589  -3.450  1.00 95.47 215 A 1 
ATOM 1647 C CG  . GLN A 1 215 ? 16.897  16.878  -3.045  1.00 90.30 215 A 1 
ATOM 1648 C CD  . GLN A 1 215 ? 15.378  16.696  -3.039  1.00 84.07 215 A 1 
ATOM 1649 O OE1 . GLN A 1 215 ? 14.780  16.406  -4.055  1.00 74.76 215 A 1 
ATOM 1650 N NE2 . GLN A 1 215 ? 14.716  16.842  -1.905  1.00 72.14 215 A 1 
ATOM 1651 N N   . ASN A 1 216 ? 19.090  12.660  -2.305  1.00 97.19 216 A 1 
ATOM 1652 C CA  . ASN A 1 216 ? 19.817  11.422  -2.597  1.00 96.96 216 A 1 
ATOM 1653 C C   . ASN A 1 216 ? 19.279  10.207  -1.814  1.00 97.43 216 A 1 
ATOM 1654 O O   . ASN A 1 216 ? 19.934  9.161   -1.782  1.00 96.38 216 A 1 
ATOM 1655 C CB  . ASN A 1 216 ? 21.318  11.661  -2.347  1.00 96.30 216 A 1 
ATOM 1656 C CG  . ASN A 1 216 ? 21.643  11.860  -0.871  1.00 94.47 216 A 1 
ATOM 1657 O OD1 . ASN A 1 216 ? 20.911  12.465  -0.108  1.00 89.61 216 A 1 
ATOM 1658 N ND2 . ASN A 1 216 ? 22.770  11.371  -0.416  1.00 89.20 216 A 1 
ATOM 1659 N N   . LYS A 1 217 ? 18.124  10.343  -1.149  1.00 97.85 217 A 1 
ATOM 1660 C CA  . LYS A 1 217 ? 17.488  9.303   -0.333  1.00 98.04 217 A 1 
ATOM 1661 C C   . LYS A 1 217 ? 16.004  9.199   -0.666  1.00 98.24 217 A 1 
ATOM 1662 O O   . LYS A 1 217 ? 15.395  10.224  -0.960  1.00 97.53 217 A 1 
ATOM 1663 C CB  . LYS A 1 217 ? 17.678  9.618   1.154   1.00 97.53 217 A 1 
ATOM 1664 C CG  . LYS A 1 217 ? 19.155  9.546   1.554   1.00 96.11 217 A 1 
ATOM 1665 C CD  . LYS A 1 217 ? 19.283  9.693   3.066   1.00 94.96 217 A 1 
ATOM 1666 C CE  . LYS A 1 217 ? 20.735  9.568   3.483   1.00 92.58 217 A 1 
ATOM 1667 N NZ  . LYS A 1 217 ? 20.841  9.460   4.952   1.00 89.07 217 A 1 
ATOM 1668 N N   . PRO A 1 218 ? 15.411  8.000   -0.604  1.00 98.22 218 A 1 
ATOM 1669 C CA  . PRO A 1 218 ? 14.035  7.802   -1.035  1.00 98.15 218 A 1 
ATOM 1670 C C   . PRO A 1 218 ? 13.035  8.510   -0.114  1.00 98.38 218 A 1 
ATOM 1671 O O   . PRO A 1 218 ? 13.145  8.449   1.118   1.00 98.08 218 A 1 
ATOM 1672 C CB  . PRO A 1 218 ? 13.829  6.285   -1.057  1.00 97.46 218 A 1 
ATOM 1673 C CG  . PRO A 1 218 ? 14.831  5.779   -0.019  1.00 96.02 218 A 1 
ATOM 1674 C CD  . PRO A 1 218 ? 16.000  6.735   -0.184  1.00 97.79 218 A 1 
ATOM 1675 N N   . THR A 1 219 ? 12.019  9.112   -0.730  1.00 97.94 219 A 1 
ATOM 1676 C CA  . THR A 1 219 ? 10.881  9.747   -0.057  1.00 98.07 219 A 1 
ATOM 1677 C C   . THR A 1 219 ? 9.587   9.003   -0.372  1.00 98.00 219 A 1 
ATOM 1678 O O   . THR A 1 219 ? 9.161   8.884   -1.520  1.00 97.32 219 A 1 
ATOM 1679 C CB  . THR A 1 219 ? 10.771  11.237  -0.408  1.00 97.80 219 A 1 
ATOM 1680 O OG1 . THR A 1 219 ? 11.956  11.884  -0.023  1.00 94.13 219 A 1 
ATOM 1681 C CG2 . THR A 1 219 ? 9.639   11.920  0.364   1.00 94.19 219 A 1 
ATOM 1682 N N   . TYR A 1 220 ? 8.932   8.513   0.674   1.00 97.42 220 A 1 
ATOM 1683 C CA  . TYR A 1 220 ? 7.710   7.710   0.619   1.00 97.24 220 A 1 
ATOM 1684 C C   . TYR A 1 220 ? 6.479   8.553   0.983   1.00 97.44 220 A 1 
ATOM 1685 O O   . TYR A 1 220 ? 6.383   9.067   2.089   1.00 96.70 220 A 1 
ATOM 1686 C CB  . TYR A 1 220 ? 7.922   6.498   1.540   1.00 96.38 220 A 1 
ATOM 1687 C CG  . TYR A 1 220 ? 6.702   5.713   1.976   1.00 95.56 220 A 1 
ATOM 1688 C CD1 . TYR A 1 220 ? 6.754   5.048   3.219   1.00 92.16 220 A 1 
ATOM 1689 C CD2 . TYR A 1 220 ? 5.538   5.621   1.194   1.00 93.51 220 A 1 
ATOM 1690 C CE1 . TYR A 1 220 ? 5.655   4.315   3.676   1.00 92.87 220 A 1 
ATOM 1691 C CE2 . TYR A 1 220 ? 4.425   4.899   1.657   1.00 92.04 220 A 1 
ATOM 1692 C CZ  . TYR A 1 220 ? 4.483   4.248   2.909   1.00 93.36 220 A 1 
ATOM 1693 O OH  . TYR A 1 220 ? 3.419   3.567   3.387   1.00 92.20 220 A 1 
ATOM 1694 N N   . LEU A 1 221 ? 5.495   8.654   0.091   1.00 96.41 221 A 1 
ATOM 1695 C CA  . LEU A 1 221 ? 4.197   9.259   0.410   1.00 96.07 221 A 1 
ATOM 1696 C C   . LEU A 1 221 ? 3.197   8.188   0.877   1.00 95.41 221 A 1 
ATOM 1697 O O   . LEU A 1 221 ? 2.835   7.279   0.123   1.00 93.62 221 A 1 
ATOM 1698 C CB  . LEU A 1 221 ? 3.696   10.059  -0.793  1.00 95.89 221 A 1 
ATOM 1699 C CG  . LEU A 1 221 ? 2.350   10.771  -0.569  1.00 94.79 221 A 1 
ATOM 1700 C CD1 . LEU A 1 221 ? 2.385   11.774  0.584   1.00 92.33 221 A 1 
ATOM 1701 C CD2 . LEU A 1 221 ? 1.969   11.529  -1.841  1.00 92.60 221 A 1 
ATOM 1702 N N   . MET A 1 222 ? 2.748   8.312   2.129   1.00 94.75 222 A 1 
ATOM 1703 C CA  . MET A 1 222 ? 1.939   7.292   2.797   1.00 93.99 222 A 1 
ATOM 1704 C C   . MET A 1 222 ? 0.443   7.429   2.481   1.00 92.51 222 A 1 
ATOM 1705 O O   . MET A 1 222 ? -0.136  8.510   2.593   1.00 87.98 222 A 1 
ATOM 1706 C CB  . MET A 1 222 ? 2.166   7.347   4.313   1.00 93.92 222 A 1 
ATOM 1707 C CG  . MET A 1 222 ? 3.639   7.193   4.714   1.00 92.86 222 A 1 
ATOM 1708 S SD  . MET A 1 222 ? 3.953   7.202   6.502   1.00 92.75 222 A 1 
ATOM 1709 C CE  . MET A 1 222 ? 3.386   5.543   6.952   1.00 87.23 222 A 1 
ATOM 1710 N N   . GLY A 1 223 ? -0.202  6.312   2.133   1.00 90.62 223 A 1 
ATOM 1711 C CA  . GLY A 1 223 ? -1.661  6.196   2.029   1.00 88.71 223 A 1 
ATOM 1712 C C   . GLY A 1 223 ? -2.300  6.793   0.771   1.00 88.73 223 A 1 
ATOM 1713 O O   . GLY A 1 223 ? -3.525  6.742   0.626   1.00 85.19 223 A 1 
ATOM 1714 N N   . VAL A 1 224 ? -1.511  7.331   -0.159  1.00 88.16 224 A 1 
ATOM 1715 C CA  . VAL A 1 224 ? -1.982  7.979   -1.394  1.00 87.48 224 A 1 
ATOM 1716 C C   . VAL A 1 224 ? -1.951  7.000   -2.565  1.00 86.24 224 A 1 
ATOM 1717 O O   . VAL A 1 224 ? -0.952  6.319   -2.795  1.00 80.84 224 A 1 
ATOM 1718 C CB  . VAL A 1 224 ? -1.180  9.258   -1.686  1.00 84.99 224 A 1 
ATOM 1719 C CG1 . VAL A 1 224 ? -1.617  9.923   -2.995  1.00 78.52 224 A 1 
ATOM 1720 C CG2 . VAL A 1 224 ? -1.376  10.263  -0.545  1.00 79.71 224 A 1 
ATOM 1721 N N   . GLY A 1 225 ? -3.061  6.927   -3.324  1.00 84.98 225 A 1 
ATOM 1722 C CA  . GLY A 1 225 ? -3.148  5.922   -4.377  1.00 83.36 225 A 1 
ATOM 1723 C C   . GLY A 1 225 ? -4.252  6.097   -5.414  1.00 86.41 225 A 1 
ATOM 1724 O O   . GLY A 1 225 ? -4.789  5.091   -5.879  1.00 81.93 225 A 1 
ATOM 1725 N N   . THR A 1 226 ? -4.612  7.330   -5.814  1.00 91.30 226 A 1 
ATOM 1726 C CA  . THR A 1 226 ? -5.243  7.512   -7.130  1.00 91.85 226 A 1 
ATOM 1727 C C   . THR A 1 226 ? -4.146  7.664   -8.189  1.00 93.60 226 A 1 
ATOM 1728 O O   . THR A 1 226 ? -3.096  8.230   -7.866  1.00 93.62 226 A 1 
ATOM 1729 C CB  . THR A 1 226 ? -6.235  8.682   -7.190  1.00 90.57 226 A 1 
ATOM 1730 O OG1 . THR A 1 226 ? -5.585  9.923   -7.058  1.00 87.64 226 A 1 
ATOM 1731 C CG2 . THR A 1 226 ? -7.296  8.592   -6.092  1.00 86.14 226 A 1 
ATOM 1732 N N   . PRO A 1 227 ? -4.334  7.165   -9.427  1.00 94.58 227 A 1 
ATOM 1733 C CA  . PRO A 1 227 ? -3.300  7.267   -10.464 1.00 95.22 227 A 1 
ATOM 1734 C C   . PRO A 1 227 ? -2.841  8.710   -10.726 1.00 96.11 227 A 1 
ATOM 1735 O O   . PRO A 1 227 ? -1.648  8.968   -10.883 1.00 95.91 227 A 1 
ATOM 1736 C CB  . PRO A 1 227 ? -3.926  6.639   -11.713 1.00 94.50 227 A 1 
ATOM 1737 C CG  . PRO A 1 227 ? -4.965  5.667   -11.164 1.00 92.72 227 A 1 
ATOM 1738 C CD  . PRO A 1 227 ? -5.471  6.389   -9.920  1.00 94.58 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? -3.772  9.662   -10.695 1.00 94.54 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? -3.530  11.096  -10.858 1.00 94.67 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? -2.636  11.633  -9.733  1.00 95.56 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? -1.629  12.288  -9.991  1.00 95.33 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? -4.872  11.864  -10.876 1.00 93.30 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? -5.901  11.391  -11.926 1.00 81.59 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? -6.689  10.116  -11.546 1.00 80.11 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? -7.447  9.615   -12.400 1.00 71.52 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? -6.522  9.601   -10.407 1.00 71.56 228 A 1 
ATOM 1748 N N   . ASN A 1 229 ? -2.952  11.290  -8.476  1.00 94.88 229 A 1 
ATOM 1749 C CA  . ASN A 1 229 ? -2.162  11.723  -7.325  1.00 95.15 229 A 1 
ATOM 1750 C C   . ASN A 1 229 ? -0.750  11.133  -7.336  1.00 96.23 229 A 1 
ATOM 1751 O O   . ASN A 1 229 ? 0.175   11.801  -6.879  1.00 96.06 229 A 1 
ATOM 1752 C CB  . ASN A 1 229 ? -2.881  11.356  -6.019  1.00 94.40 229 A 1 
ATOM 1753 C CG  . ASN A 1 229 ? -4.115  12.195  -5.735  1.00 92.18 229 A 1 
ATOM 1754 O OD1 . ASN A 1 229 ? -4.451  13.140  -6.417  1.00 86.90 229 A 1 
ATOM 1755 N ND2 . ASN A 1 229 ? -4.838  11.870  -4.688  1.00 85.51 229 A 1 
ATOM 1756 N N   . LEU A 1 230 ? -0.560  9.914   -7.858  1.00 95.93 230 A 1 
ATOM 1757 C CA  . LEU A 1 230 ? 0.782   9.344   -8.027  1.00 96.54 230 A 1 
ATOM 1758 C C   . LEU A 1 230 ? 1.615   10.188  -8.998  1.00 97.20 230 A 1 
ATOM 1759 O O   . LEU A 1 230 ? 2.728   10.578  -8.655  1.00 97.00 230 A 1 
ATOM 1760 C CB  . LEU A 1 230 ? 0.719   7.881   -8.507  1.00 96.20 230 A 1 
ATOM 1761 C CG  . LEU A 1 230 ? 0.021   6.879   -7.569  1.00 93.97 230 A 1 
ATOM 1762 C CD1 . LEU A 1 230 ? 0.148   5.467   -8.141  1.00 88.80 230 A 1 
ATOM 1763 C CD2 . LEU A 1 230 ? 0.591   6.866   -6.160  1.00 88.19 230 A 1 
ATOM 1764 N N   . LEU A 1 231 ? 1.072   10.522  -10.173 1.00 96.82 231 A 1 
ATOM 1765 C CA  . LEU A 1 231 ? 1.767   11.350  -11.170 1.00 97.11 231 A 1 
ATOM 1766 C C   . LEU A 1 231 ? 2.080   12.757  -10.638 1.00 97.36 231 A 1 
ATOM 1767 O O   . LEU A 1 231 ? 3.183   13.272  -10.833 1.00 97.16 231 A 1 
ATOM 1768 C CB  . LEU A 1 231 ? 0.898   11.446  -12.437 1.00 96.98 231 A 1 
ATOM 1769 C CG  . LEU A 1 231 ? 0.775   10.137  -13.235 1.00 96.12 231 A 1 
ATOM 1770 C CD1 . LEU A 1 231 ? -0.262  10.317  -14.342 1.00 94.90 231 A 1 
ATOM 1771 C CD2 . LEU A 1 231 ? 2.101   9.753   -13.894 1.00 94.66 231 A 1 
ATOM 1772 N N   . GLU A 1 232 ? 1.132   13.369  -9.931  1.00 96.61 232 A 1 
ATOM 1773 C CA  . GLU A 1 232 ? 1.325   14.686  -9.316  1.00 96.53 232 A 1 
ATOM 1774 C C   . GLU A 1 232 ? 2.369   14.672  -8.192  1.00 97.00 232 A 1 
ATOM 1775 O O   . GLU A 1 232 ? 3.161   15.605  -8.071  1.00 96.59 232 A 1 
ATOM 1776 C CB  . GLU A 1 232 ? -0.013  15.203  -8.771  1.00 96.15 232 A 1 
ATOM 1777 C CG  . GLU A 1 232 ? -0.994  15.687  -9.855  1.00 94.12 232 A 1 
ATOM 1778 C CD  . GLU A 1 232 ? -0.411  16.823  -10.713 1.00 94.05 232 A 1 
ATOM 1779 O OE1 . GLU A 1 232 ? -0.782  16.918  -11.896 1.00 88.41 232 A 1 
ATOM 1780 O OE2 . GLU A 1 232 ? 0.511   17.541  -10.254 1.00 89.57 232 A 1 
ATOM 1781 N N   . ALA A 1 233 ? 2.403   13.614  -7.386  1.00 96.44 233 A 1 
ATOM 1782 C CA  . ALA A 1 233 ? 3.369   13.491  -6.302  1.00 96.90 233 A 1 
ATOM 1783 C C   . ALA A 1 233 ? 4.784   13.158  -6.811  1.00 97.37 233 A 1 
ATOM 1784 O O   . ALA A 1 233 ? 5.758   13.708  -6.299  1.00 97.31 233 A 1 
ATOM 1785 C CB  . ALA A 1 233 ? 2.829   12.459  -5.314  1.00 96.74 233 A 1 
ATOM 1786 N N   . VAL A 1 234 ? 4.913   12.334  -7.862  1.00 97.62 234 A 1 
ATOM 1787 C CA  . VAL A 1 234 ? 6.208   12.078  -8.521  1.00 97.73 234 A 1 
ATOM 1788 C C   . VAL A 1 234 ? 6.791   13.364  -9.109  1.00 97.80 234 A 1 
ATOM 1789 O O   . VAL A 1 234 ? 7.981   13.616  -8.938  1.00 97.51 234 A 1 
ATOM 1790 C CB  . VAL A 1 234 ? 6.075   10.987  -9.594  1.00 97.58 234 A 1 
ATOM 1791 C CG1 . VAL A 1 234 ? 7.333   10.862  -10.464 1.00 96.55 234 A 1 
ATOM 1792 C CG2 . VAL A 1 234 ? 5.846   9.624   -8.932  1.00 96.62 234 A 1 
ATOM 1793 N N   . THR A 1 235 ? 5.968   14.230  -9.710  1.00 97.79 235 A 1 
ATOM 1794 C CA  . THR A 1 235 ? 6.406   15.572  -10.162 1.00 97.66 235 A 1 
ATOM 1795 C C   . THR A 1 235 ? 7.050   16.383  -9.031  1.00 97.78 235 A 1 
ATOM 1796 O O   . THR A 1 235 ? 7.918   17.214  -9.272  1.00 97.03 235 A 1 
ATOM 1797 C CB  . THR A 1 235 ? 5.212   16.381  -10.703 1.00 96.83 235 A 1 
ATOM 1798 O OG1 . THR A 1 235 ? 4.569   15.682  -11.743 1.00 91.13 235 A 1 
ATOM 1799 C CG2 . THR A 1 235 ? 5.589   17.750  -11.281 1.00 90.55 235 A 1 
ATOM 1800 N N   . ARG A 1 236 ? 6.634   16.128  -7.790  1.00 97.57 236 A 1 
ATOM 1801 C CA  . ARG A 1 236 ? 7.093   16.809  -6.574  1.00 97.58 236 A 1 
ATOM 1802 C C   . ARG A 1 236 ? 8.226   16.070  -5.857  1.00 97.65 236 A 1 
ATOM 1803 O O   . ARG A 1 236 ? 8.561   16.433  -4.742  1.00 97.05 236 A 1 
ATOM 1804 C CB  . ARG A 1 236 ? 5.878   17.042  -5.670  1.00 97.38 236 A 1 
ATOM 1805 C CG  . ARG A 1 236 ? 4.911   18.041  -6.305  1.00 96.67 236 A 1 
ATOM 1806 C CD  . ARG A 1 236 ? 3.578   18.046  -5.552  1.00 96.57 236 A 1 
ATOM 1807 N NE  . ARG A 1 236 ? 2.746   19.152  -6.025  1.00 96.24 236 A 1 
ATOM 1808 C CZ  . ARG A 1 236 ? 2.096   19.239  -7.172  1.00 96.40 236 A 1 
ATOM 1809 N NH1 . ARG A 1 236 ? 1.985   18.246  -7.997  1.00 93.80 236 A 1 
ATOM 1810 N NH2 . ARG A 1 236 ? 1.566   20.371  -7.503  1.00 93.65 236 A 1 
ATOM 1811 N N   . GLY A 1 237 ? 8.803   15.043  -6.484  1.00 97.76 237 A 1 
ATOM 1812 C CA  . GLY A 1 237 ? 9.962   14.315  -5.956  1.00 97.63 237 A 1 
ATOM 1813 C C   . GLY A 1 237 ? 9.634   13.157  -5.006  1.00 97.93 237 A 1 
ATOM 1814 O O   . GLY A 1 237 ? 10.483  12.767  -4.215  1.00 97.16 237 A 1 
ATOM 1815 N N   . ILE A 1 238 ? 8.419   12.599  -5.071  1.00 97.72 238 A 1 
ATOM 1816 C CA  . ILE A 1 238 ? 8.076   11.373  -4.335  1.00 97.81 238 A 1 
ATOM 1817 C C   . ILE A 1 238 ? 8.517   10.140  -5.133  1.00 97.76 238 A 1 
ATOM 1818 O O   . ILE A 1 238 ? 8.200   10.017  -6.314  1.00 97.39 238 A 1 
ATOM 1819 C CB  . ILE A 1 238 ? 6.574   11.337  -4.006  1.00 97.72 238 A 1 
ATOM 1820 C CG1 . ILE A 1 238 ? 6.127   12.526  -3.130  1.00 96.89 238 A 1 
ATOM 1821 C CG2 . ILE A 1 238 ? 6.180   10.008  -3.340  1.00 97.23 238 A 1 
ATOM 1822 C CD1 . ILE A 1 238 ? 6.798   12.630  -1.757  1.00 95.81 238 A 1 
ATOM 1823 N N   . ASP A 1 239 ? 9.162   9.187   -4.469  1.00 97.66 239 A 1 
ATOM 1824 C CA  . ASP A 1 239 ? 9.740   7.995   -5.103  1.00 97.26 239 A 1 
ATOM 1825 C C   . ASP A 1 239 ? 8.817   6.772   -5.064  1.00 96.94 239 A 1 
ATOM 1826 O O   . ASP A 1 239 ? 8.796   5.960   -5.995  1.00 95.37 239 A 1 
ATOM 1827 C CB  . ASP A 1 239 ? 11.045  7.639   -4.397  1.00 96.88 239 A 1 
ATOM 1828 C CG  . ASP A 1 239 ? 12.058  8.774   -4.447  1.00 96.30 239 A 1 
ATOM 1829 O OD1 . ASP A 1 239 ? 12.607  8.992   -5.545  1.00 93.70 239 A 1 
ATOM 1830 O OD2 . ASP A 1 239 ? 12.289  9.362   -3.370  1.00 93.77 239 A 1 
ATOM 1831 N N   . PHE A 1 240 ? 8.078   6.584   -3.979  1.00 95.25 240 A 1 
ATOM 1832 C CA  . PHE A 1 240 ? 7.225   5.403   -3.816  1.00 95.33 240 A 1 
ATOM 1833 C C   . PHE A 1 240 ? 6.044   5.619   -2.869  1.00 96.59 240 A 1 
ATOM 1834 O O   . PHE A 1 240 ? 6.002   6.543   -2.070  1.00 95.31 240 A 1 
ATOM 1835 C CB  . PHE A 1 240 ? 8.065   4.175   -3.425  1.00 91.70 240 A 1 
ATOM 1836 C CG  . PHE A 1 240 ? 8.694   4.209   -2.047  1.00 92.85 240 A 1 
ATOM 1837 C CD1 . PHE A 1 240 ? 9.811   5.024   -1.797  1.00 87.42 240 A 1 
ATOM 1838 C CD2 . PHE A 1 240 ? 8.195   3.380   -1.030  1.00 87.79 240 A 1 
ATOM 1839 C CE1 . PHE A 1 240 ? 10.425  5.007   -0.535  1.00 82.32 240 A 1 
ATOM 1840 C CE2 . PHE A 1 240 ? 8.814   3.363   0.232   1.00 83.39 240 A 1 
ATOM 1841 C CZ  . PHE A 1 240 ? 9.932   4.178   0.484   1.00 82.65 240 A 1 
ATOM 1842 N N   . PHE A 1 241 ? 5.055   4.727   -2.987  1.00 95.58 241 A 1 
ATOM 1843 C CA  . PHE A 1 241 ? 3.724   4.873   -2.410  1.00 95.68 241 A 1 
ATOM 1844 C C   . PHE A 1 241 ? 3.201   3.540   -1.882  1.00 95.43 241 A 1 
ATOM 1845 O O   . PHE A 1 241 ? 3.491   2.486   -2.452  1.00 93.29 241 A 1 
ATOM 1846 C CB  . PHE A 1 241 ? 2.751   5.377   -3.487  1.00 94.91 241 A 1 
ATOM 1847 C CG  . PHE A 1 241 ? 3.205   6.617   -4.226  1.00 95.92 241 A 1 
ATOM 1848 C CD1 . PHE A 1 241 ? 2.783   7.886   -3.792  1.00 93.03 241 A 1 
ATOM 1849 C CD2 . PHE A 1 241 ? 4.053   6.505   -5.345  1.00 94.13 241 A 1 
ATOM 1850 C CE1 . PHE A 1 241 ? 3.209   9.037   -4.468  1.00 92.44 241 A 1 
ATOM 1851 C CE2 . PHE A 1 241 ? 4.482   7.660   -6.019  1.00 92.49 241 A 1 
ATOM 1852 C CZ  . PHE A 1 241 ? 4.061   8.926   -5.583  1.00 93.91 241 A 1 
ATOM 1853 N N   . ASP A 1 242 ? 2.334   3.589   -0.886  1.00 94.96 242 A 1 
ATOM 1854 C CA  . ASP A 1 242 ? 1.409   2.504   -0.588  1.00 94.13 242 A 1 
ATOM 1855 C C   . ASP A 1 242 ? -0.034  2.963   -0.790  1.00 92.93 242 A 1 
ATOM 1856 O O   . ASP A 1 242 ? -0.368  4.127   -0.603  1.00 86.94 242 A 1 
ATOM 1857 C CB  . ASP A 1 242 ? 1.616   1.965   0.829   1.00 93.25 242 A 1 
ATOM 1858 C CG  . ASP A 1 242 ? 0.882   2.823   1.860   1.00 92.11 242 A 1 
ATOM 1859 O OD1 . ASP A 1 242 ? 1.237   4.006   1.981   1.00 87.85 242 A 1 
ATOM 1860 O OD2 . ASP A 1 242 ? -0.102  2.318   2.445   1.00 88.63 242 A 1 
ATOM 1861 N N   . CYS A 1 243 ? -0.917  2.038   -1.137  1.00 89.31 243 A 1 
ATOM 1862 C CA  . CYS A 1 243 ? -2.343  2.275   -0.991  1.00 88.12 243 A 1 
ATOM 1863 C C   . CYS A 1 243 ? -3.141  0.972   -0.915  1.00 88.76 243 A 1 
ATOM 1864 O O   . CYS A 1 243 ? -2.899  0.014   -1.647  1.00 87.43 243 A 1 
ATOM 1865 C CB  . CYS A 1 243 ? -2.849  3.164   -2.126  1.00 84.39 243 A 1 
ATOM 1866 S SG  . CYS A 1 243 ? -4.440  3.871   -1.633  1.00 78.79 243 A 1 
ATOM 1867 N N   . VAL A 1 244 ? -4.161  0.959   -0.067  1.00 92.67 244 A 1 
ATOM 1868 C CA  . VAL A 1 244 ? -5.120  -0.156  0.019   1.00 92.46 244 A 1 
ATOM 1869 C C   . VAL A 1 244 ? -6.190  -0.119  -1.078  1.00 93.52 244 A 1 
ATOM 1870 O O   . VAL A 1 244 ? -6.902  -1.110  -1.275  1.00 91.72 244 A 1 
ATOM 1871 C CB  . VAL A 1 244 ? -5.777  -0.228  1.410   1.00 90.39 244 A 1 
ATOM 1872 C CG1 . VAL A 1 244 ? -4.733  -0.478  2.504   1.00 83.83 244 A 1 
ATOM 1873 C CG2 . VAL A 1 244 ? -6.579  1.031   1.758   1.00 84.98 244 A 1 
ATOM 1874 N N   . LEU A 1 245 ? -6.338  1.010   -1.784  1.00 93.43 245 A 1 
ATOM 1875 C CA  . LEU A 1 245 ? -7.389  1.228   -2.778  1.00 92.96 245 A 1 
ATOM 1876 C C   . LEU A 1 245 ? -7.369  0.228   -3.941  1.00 94.46 245 A 1 
ATOM 1877 O O   . LEU A 1 245 ? -8.456  -0.262  -4.255  1.00 93.82 245 A 1 
ATOM 1878 C CB  . LEU A 1 245 ? -7.373  2.670   -3.319  1.00 90.92 245 A 1 
ATOM 1879 C CG  . LEU A 1 245 ? -7.829  3.762   -2.338  1.00 83.57 245 A 1 
ATOM 1880 C CD1 . LEU A 1 245 ? -7.698  5.127   -3.016  1.00 77.79 245 A 1 
ATOM 1881 C CD2 . LEU A 1 245 ? -9.289  3.582   -1.907  1.00 77.18 245 A 1 
ATOM 1882 N N   . PRO A 1 246 ? -6.223  -0.142  -4.547  1.00 94.94 246 A 1 
ATOM 1883 C CA  . PRO A 1 246 ? -6.203  -1.094  -5.661  1.00 95.20 246 A 1 
ATOM 1884 C C   . PRO A 1 246 ? -6.873  -2.420  -5.297  1.00 96.22 246 A 1 
ATOM 1885 O O   . PRO A 1 246 ? -7.848  -2.838  -5.930  1.00 95.84 246 A 1 
ATOM 1886 C CB  . PRO A 1 246 ? -4.728  -1.266  -6.038  1.00 94.39 246 A 1 
ATOM 1887 C CG  . PRO A 1 246 ? -4.090  0.042   -5.584  1.00 92.94 246 A 1 
ATOM 1888 C CD  . PRO A 1 246 ? -4.881  0.389   -4.330  1.00 94.76 246 A 1 
ATOM 1889 N N   . ALA A 1 247 ? -6.425  -3.041  -4.202  1.00 95.28 247 A 1 
ATOM 1890 C CA  . ALA A 1 247 ? -6.998  -4.297  -3.732  1.00 95.46 247 A 1 
ATOM 1891 C C   . ALA A 1 247 ? -8.437  -4.119  -3.214  1.00 95.80 247 A 1 
ATOM 1892 O O   . ALA A 1 247 ? -9.314  -4.934  -3.498  1.00 94.81 247 A 1 
ATOM 1893 C CB  . ALA A 1 247 ? -6.073  -4.887  -2.663  1.00 95.41 247 A 1 
ATOM 1894 N N   . ARG A 1 248 ? -8.721  -3.034  -2.470  1.00 95.88 248 A 1 
ATOM 1895 C CA  . ARG A 1 248 ? -10.077 -2.756  -1.970  1.00 95.82 248 A 1 
ATOM 1896 C C   . ARG A 1 248 ? -11.069 -2.613  -3.117  1.00 96.67 248 A 1 
ATOM 1897 O O   . ARG A 1 248 ? -12.101 -3.277  -3.089  1.00 96.21 248 A 1 
ATOM 1898 C CB  . ARG A 1 248 ? -10.068 -1.514  -1.062  1.00 94.86 248 A 1 
ATOM 1899 C CG  . ARG A 1 248 ? -11.455 -1.219  -0.465  1.00 89.18 248 A 1 
ATOM 1900 C CD  . ARG A 1 248 ? -11.404 0.013   0.440   1.00 85.06 248 A 1 
ATOM 1901 N NE  . ARG A 1 248 ? -12.735 0.335   0.998   1.00 76.74 248 A 1 
ATOM 1902 C CZ  . ARG A 1 248 ? -13.024 1.368   1.783   1.00 71.43 248 A 1 
ATOM 1903 N NH1 . ARG A 1 248 ? -12.116 2.229   2.155   1.00 63.00 248 A 1 
ATOM 1904 N NH2 . ARG A 1 248 ? -14.239 1.555   2.209   1.00 61.07 248 A 1 
ATOM 1905 N N   . ASN A 1 249 ? -10.756 -1.797  -4.119  1.00 96.51 249 A 1 
ATOM 1906 C CA  . ASN A 1 249 ? -11.616 -1.585  -5.276  1.00 96.86 249 A 1 
ATOM 1907 C C   . ASN A 1 249 ? -11.823 -2.886  -6.063  1.00 97.59 249 A 1 
ATOM 1908 O O   . ASN A 1 249 ? -12.968 -3.231  -6.353  1.00 97.10 249 A 1 
ATOM 1909 C CB  . ASN A 1 249 ? -11.020 -0.469  -6.142  1.00 96.12 249 A 1 
ATOM 1910 C CG  . ASN A 1 249 ? -11.198 0.913   -5.532  1.00 93.55 249 A 1 
ATOM 1911 O OD1 . ASN A 1 249 ? -12.034 1.152   -4.675  1.00 85.26 249 A 1 
ATOM 1912 N ND2 . ASN A 1 249 ? -10.456 1.887   -5.988  1.00 84.45 249 A 1 
ATOM 1913 N N   . GLY A 1 250 ? -10.760 -3.654  -6.301  1.00 97.22 250 A 1 
ATOM 1914 C CA  . GLY A 1 250 ? -10.837 -4.950  -6.980  1.00 97.54 250 A 1 
ATOM 1915 C C   . GLY A 1 250 ? -11.815 -5.918  -6.308  1.00 97.98 250 A 1 
ATOM 1916 O O   . GLY A 1 250 ? -12.697 -6.464  -6.971  1.00 97.72 250 A 1 
ATOM 1917 N N   . ARG A 1 251 ? -11.767 -6.042  -4.975  1.00 97.94 251 A 1 
ATOM 1918 C CA  . ARG A 1 251 ? -12.720 -6.884  -4.219  1.00 97.82 251 A 1 
ATOM 1919 C C   . ARG A 1 251 ? -14.187 -6.476  -4.411  1.00 98.00 251 A 1 
ATOM 1920 O O   . ARG A 1 251 ? -15.072 -7.308  -4.233  1.00 97.65 251 A 1 
ATOM 1921 C CB  . ARG A 1 251 ? -12.384 -6.879  -2.721  1.00 97.60 251 A 1 
ATOM 1922 C CG  . ARG A 1 251 ? -11.059 -7.594  -2.413  1.00 96.70 251 A 1 
ATOM 1923 C CD  . ARG A 1 251 ? -10.865 -7.827  -0.912  1.00 96.17 251 A 1 
ATOM 1924 N NE  . ARG A 1 251 ? -11.057 -6.617  -0.080  1.00 94.79 251 A 1 
ATOM 1925 C CZ  . ARG A 1 251 ? -10.157 -5.701  0.227   1.00 95.40 251 A 1 
ATOM 1926 N NH1 . ARG A 1 251 ? -8.968  -5.680  -0.301  1.00 91.04 251 A 1 
ATOM 1927 N NH2 . ARG A 1 251 ? -10.437 -4.779  1.108   1.00 92.33 251 A 1 
ATOM 1928 N N   . HIS A 1 252 ? -14.437 -5.219  -4.761  1.00 97.77 252 A 1 
ATOM 1929 C CA  . HIS A 1 252 ? -15.771 -4.663  -4.990  1.00 97.61 252 A 1 
ATOM 1930 C C   . HIS A 1 252 ? -16.097 -4.470  -6.483  1.00 97.80 252 A 1 
ATOM 1931 O O   . HIS A 1 252 ? -16.992 -3.700  -6.819  1.00 96.82 252 A 1 
ATOM 1932 C CB  . HIS A 1 252 ? -15.929 -3.388  -4.150  1.00 97.07 252 A 1 
ATOM 1933 C CG  . HIS A 1 252 ? -15.882 -3.659  -2.663  1.00 96.32 252 A 1 
ATOM 1934 N ND1 . HIS A 1 252 ? -16.797 -4.396  -1.952  1.00 89.47 252 A 1 
ATOM 1935 C CD2 . HIS A 1 252 ? -14.925 -3.247  -1.773  1.00 89.85 252 A 1 
ATOM 1936 C CE1 . HIS A 1 252 ? -16.396 -4.425  -0.664  1.00 90.73 252 A 1 
ATOM 1937 N NE2 . HIS A 1 252 ? -15.262 -3.737  -0.507  1.00 91.38 252 A 1 
ATOM 1938 N N   . GLY A 1 253 ? -15.376 -5.135  -7.388  1.00 97.93 253 A 1 
ATOM 1939 C CA  . GLY A 1 253 ? -15.639 -5.107  -8.833  1.00 98.02 253 A 1 
ATOM 1940 C C   . GLY A 1 253 ? -15.253 -3.807  -9.538  1.00 98.16 253 A 1 
ATOM 1941 O O   . GLY A 1 253 ? -15.599 -3.628  -10.704 1.00 97.57 253 A 1 
ATOM 1942 N N   . HIS A 1 254 ? -14.550 -2.896  -8.855  1.00 97.94 254 A 1 
ATOM 1943 C CA  . HIS A 1 254 ? -14.037 -1.665  -9.449  1.00 97.80 254 A 1 
ATOM 1944 C C   . HIS A 1 254 ? -12.587 -1.870  -9.888  1.00 97.84 254 A 1 
ATOM 1945 O O   . HIS A 1 254 ? -11.719 -2.172  -9.066  1.00 97.24 254 A 1 
ATOM 1946 C CB  . HIS A 1 254 ? -14.148 -0.505  -8.460  1.00 97.51 254 A 1 
ATOM 1947 C CG  . HIS A 1 254 ? -15.556 -0.187  -8.041  1.00 96.79 254 A 1 
ATOM 1948 N ND1 . HIS A 1 254 ? -16.231 -0.722  -6.971  1.00 85.64 254 A 1 
ATOM 1949 C CD2 . HIS A 1 254 ? -16.392 0.713   -8.641  1.00 86.78 254 A 1 
ATOM 1950 C CE1 . HIS A 1 254 ? -17.450 -0.159  -6.924  1.00 88.64 254 A 1 
ATOM 1951 N NE2 . HIS A 1 254 ? -17.591 0.732   -7.919  1.00 90.92 254 A 1 
ATOM 1952 N N   . VAL A 1 255 ? -12.326 -1.680  -11.180 1.00 97.64 255 A 1 
ATOM 1953 C CA  . VAL A 1 255 ? -11.018 -1.939  -11.795 1.00 97.56 255 A 1 
ATOM 1954 C C   . VAL A 1 255 ? -10.514 -0.707  -12.538 1.00 96.91 255 A 1 
ATOM 1955 O O   . VAL A 1 255 ? -11.307 0.051   -13.102 1.00 96.27 255 A 1 
ATOM 1956 C CB  . VAL A 1 255 ? -11.054 -3.185  -12.699 1.00 97.69 255 A 1 
ATOM 1957 C CG1 . VAL A 1 255 ? -11.307 -4.449  -11.867 1.00 97.09 255 A 1 
ATOM 1958 C CG2 . VAL A 1 255 ? -12.123 -3.094  -13.800 1.00 96.61 255 A 1 
ATOM 1959 N N   . PHE A 1 256 ? -9.194  -0.489  -12.512 1.00 97.24 256 A 1 
ATOM 1960 C CA  . PHE A 1 256 ? -8.518  0.601   -13.214 1.00 96.80 256 A 1 
ATOM 1961 C C   . PHE A 1 256 ? -8.003  0.098   -14.558 1.00 96.95 256 A 1 
ATOM 1962 O O   . PHE A 1 256 ? -7.428  -0.981  -14.628 1.00 96.24 256 A 1 
ATOM 1963 C CB  . PHE A 1 256 ? -7.381  1.147   -12.348 1.00 95.82 256 A 1 
ATOM 1964 C CG  . PHE A 1 256 ? -7.849  1.776   -11.050 1.00 92.44 256 A 1 
ATOM 1965 C CD1 . PHE A 1 256 ? -8.192  3.140   -11.013 1.00 87.45 256 A 1 
ATOM 1966 C CD2 . PHE A 1 256 ? -7.952  0.999   -9.881  1.00 88.00 256 A 1 
ATOM 1967 C CE1 . PHE A 1 256 ? -8.619  3.730   -9.813  1.00 84.19 256 A 1 
ATOM 1968 C CE2 . PHE A 1 256 ? -8.385  1.588   -8.680  1.00 84.21 256 A 1 
ATOM 1969 C CZ  . PHE A 1 256 ? -8.713  2.954   -8.644  1.00 83.30 256 A 1 
ATOM 1970 N N   . THR A 1 257 ? -8.214  0.873   -15.617 1.00 96.49 257 A 1 
ATOM 1971 C CA  . THR A 1 257 ? -7.800  0.534   -16.982 1.00 96.21 257 A 1 
ATOM 1972 C C   . THR A 1 257 ? -6.998  1.675   -17.596 1.00 95.60 257 A 1 
ATOM 1973 O O   . THR A 1 257 ? -6.913  2.766   -17.028 1.00 94.88 257 A 1 
ATOM 1974 C CB  . THR A 1 257 ? -9.006  0.173   -17.864 1.00 96.29 257 A 1 
ATOM 1975 O OG1 . THR A 1 257 ? -9.811  1.295   -18.111 1.00 94.82 257 A 1 
ATOM 1976 C CG2 . THR A 1 257 ? -9.898  -0.904  -17.243 1.00 94.10 257 A 1 
ATOM 1977 N N   . SER A 1 258 ? -6.419  1.427   -18.769 1.00 95.80 258 A 1 
ATOM 1978 C CA  . SER A 1 258 ? -5.724  2.443   -19.565 1.00 94.68 258 A 1 
ATOM 1979 C C   . SER A 1 258 ? -6.614  3.637   -19.940 1.00 93.74 258 A 1 
ATOM 1980 O O   . SER A 1 258 ? -6.094  4.729   -20.151 1.00 91.87 258 A 1 
ATOM 1981 C CB  . SER A 1 258 ? -5.168  1.800   -20.836 1.00 94.55 258 A 1 
ATOM 1982 O OG  . SER A 1 258 ? -6.160  1.045   -21.507 1.00 92.38 258 A 1 
ATOM 1983 N N   . THR A 1 259 ? -7.929  3.454   -19.990 1.00 93.74 259 A 1 
ATOM 1984 C CA  . THR A 1 259 ? -8.903  4.482   -20.379 1.00 92.98 259 A 1 
ATOM 1985 C C   . THR A 1 259 ? -9.642  5.095   -19.189 1.00 92.77 259 A 1 
ATOM 1986 O O   . THR A 1 259 ? -10.142 6.206   -19.284 1.00 90.29 259 A 1 
ATOM 1987 C CB  . THR A 1 259 ? -9.891  3.926   -21.412 1.00 92.38 259 A 1 
ATOM 1988 O OG1 . THR A 1 259 ? -10.588 2.802   -20.925 1.00 89.29 259 A 1 
ATOM 1989 C CG2 . THR A 1 259 ? -9.180  3.480   -22.694 1.00 87.31 259 A 1 
ATOM 1990 N N   . GLY A 1 260 ? -9.683  4.404   -18.040 1.00 93.36 260 A 1 
ATOM 1991 C CA  . GLY A 1 260 ? -10.375 4.904   -16.857 1.00 92.97 260 A 1 
ATOM 1992 C C   . GLY A 1 260 ? -10.786 3.800   -15.891 1.00 94.24 260 A 1 
ATOM 1993 O O   . GLY A 1 260 ? -10.247 2.691   -15.892 1.00 93.33 260 A 1 
ATOM 1994 N N   . LYS A 1 261 ? -11.754 4.098   -15.028 1.00 94.39 261 A 1 
ATOM 1995 C CA  . LYS A 1 261 ? -12.245 3.159   -14.011 1.00 94.64 261 A 1 
ATOM 1996 C C   . LYS A 1 261 ? -13.539 2.480   -14.460 1.00 95.23 261 A 1 
ATOM 1997 O O   . LYS A 1 261 ? -14.510 3.143   -14.799 1.00 94.38 261 A 1 
ATOM 1998 C CB  . LYS A 1 261 ? -12.395 3.908   -12.683 1.00 93.24 261 A 1 
ATOM 1999 C CG  . LYS A 1 261 ? -12.735 2.964   -11.521 1.00 84.74 261 A 1 
ATOM 2000 C CD  . LYS A 1 261 ? -12.900 3.793   -10.246 1.00 83.22 261 A 1 
ATOM 2001 C CE  . LYS A 1 261 ? -13.316 2.897   -9.086  1.00 73.93 261 A 1 
ATOM 2002 N NZ  . LYS A 1 261 ? -13.588 3.717   -7.877  1.00 68.78 261 A 1 
ATOM 2003 N N   . LEU A 1 262 ? -13.594 1.152   -14.357 1.00 96.09 262 A 1 
ATOM 2004 C CA  . LEU A 1 262 ? -14.785 0.363   -14.673 1.00 96.53 262 A 1 
ATOM 2005 C C   . LEU A 1 262 ? -15.422 -0.222  -13.406 1.00 96.99 262 A 1 
ATOM 2006 O O   . LEU A 1 262 ? -14.737 -0.577  -12.449 1.00 96.63 262 A 1 
ATOM 2007 C CB  . LEU A 1 262 ? -14.447 -0.752  -15.680 1.00 96.47 262 A 1 
ATOM 2008 C CG  . LEU A 1 262 ? -13.772 -0.299  -16.989 1.00 95.08 262 A 1 
ATOM 2009 C CD1 . LEU A 1 262 ? -13.537 -1.527  -17.868 1.00 92.70 262 A 1 
ATOM 2010 C CD2 . LEU A 1 262 ? -14.631 0.703   -17.762 1.00 93.05 262 A 1 
ATOM 2011 N N   . ASN A 1 263 ? -16.748 -0.388  -13.442 1.00 97.07 263 A 1 
ATOM 2012 C CA  . ASN A 1 263 ? -17.503 -1.170  -12.464 1.00 97.43 263 A 1 
ATOM 2013 C C   . ASN A 1 263 ? -18.063 -2.428  -13.139 1.00 97.92 263 A 1 
ATOM 2014 O O   . ASN A 1 263 ? -19.060 -2.356  -13.863 1.00 97.64 263 A 1 
ATOM 2015 C CB  . ASN A 1 263 ? -18.601 -0.295  -11.841 1.00 97.01 263 A 1 
ATOM 2016 C CG  . ASN A 1 263 ? -19.455 -1.050  -10.831 1.00 95.89 263 A 1 
ATOM 2017 O OD1 . ASN A 1 263 ? -19.287 -2.227  -10.550 1.00 91.90 263 A 1 
ATOM 2018 N ND2 . ASN A 1 263 ? -20.422 -0.386  -10.247 1.00 90.11 263 A 1 
ATOM 2019 N N   . LEU A 1 264 ? -17.469 -3.583  -12.855 1.00 97.82 264 A 1 
ATOM 2020 C CA  . LEU A 1 264 ? -17.818 -4.857  -13.494 1.00 98.18 264 A 1 
ATOM 2021 C C   . LEU A 1 264 ? -19.197 -5.406  -13.086 1.00 98.24 264 A 1 
ATOM 2022 O O   . LEU A 1 264 ? -19.684 -6.338  -13.712 1.00 97.60 264 A 1 
ATOM 2023 C CB  . LEU A 1 264 ? -16.706 -5.892  -13.248 1.00 98.17 264 A 1 
ATOM 2024 C CG  . LEU A 1 264 ? -15.356 -5.545  -13.904 1.00 97.69 264 A 1 
ATOM 2025 C CD1 . LEU A 1 264 ? -14.377 -6.681  -13.628 1.00 96.61 264 A 1 
ATOM 2026 C CD2 . LEU A 1 264 ? -15.449 -5.371  -15.422 1.00 96.11 264 A 1 
ATOM 2027 N N   . TYR A 1 265 ? -19.877 -4.815  -12.103 1.00 97.95 265 A 1 
ATOM 2028 C CA  . TYR A 1 265 ? -21.281 -5.148  -11.826 1.00 97.80 265 A 1 
ATOM 2029 C C   . TYR A 1 265 ? -22.256 -4.602  -12.876 1.00 97.82 265 A 1 
ATOM 2030 O O   . TYR A 1 265 ? -23.400 -5.068  -12.918 1.00 96.87 265 A 1 
ATOM 2031 C CB  . TYR A 1 265 ? -21.679 -4.646  -10.438 1.00 97.51 265 A 1 
ATOM 2032 C CG  . TYR A 1 265 ? -21.160 -5.518  -9.314  1.00 97.51 265 A 1 
ATOM 2033 C CD1 . TYR A 1 265 ? -21.880 -6.669  -8.939  1.00 95.93 265 A 1 
ATOM 2034 C CD2 . TYR A 1 265 ? -19.975 -5.175  -8.637  1.00 96.28 265 A 1 
ATOM 2035 C CE1 . TYR A 1 265 ? -21.428 -7.465  -7.872  1.00 95.40 265 A 1 
ATOM 2036 C CE2 . TYR A 1 265 ? -19.519 -5.974  -7.569  1.00 95.48 265 A 1 
ATOM 2037 C CZ  . TYR A 1 265 ? -20.253 -7.115  -7.179  1.00 96.04 265 A 1 
ATOM 2038 O OH  . TYR A 1 265 ? -19.831 -7.867  -6.130  1.00 94.61 265 A 1 
ATOM 2039 N N   . ASN A 1 266 ? -21.839 -3.634  -13.698 1.00 97.50 266 A 1 
ATOM 2040 C CA  . ASN A 1 266 ? -22.695 -2.977  -14.677 1.00 97.36 266 A 1 
ATOM 2041 C C   . ASN A 1 266 ? -23.282 -3.993  -15.682 1.00 97.80 266 A 1 
ATOM 2042 O O   . ASN A 1 266 ? -22.591 -4.890  -16.166 1.00 97.58 266 A 1 
ATOM 2043 C CB  . ASN A 1 266 ? -21.902 -1.838  -15.345 1.00 96.49 266 A 1 
ATOM 2044 C CG  . ASN A 1 266 ? -22.773 -0.901  -16.165 1.00 92.13 266 A 1 
ATOM 2045 O OD1 . ASN A 1 266 ? -23.593 -1.319  -16.962 1.00 85.04 266 A 1 
ATOM 2046 N ND2 . ASN A 1 266 ? -22.630 0.388   -16.000 1.00 83.39 266 A 1 
ATOM 2047 N N   . ALA A 1 267 ? -24.579 -3.839  -15.994 1.00 97.79 267 A 1 
ATOM 2048 C CA  . ALA A 1 267 ? -25.308 -4.734  -16.893 1.00 97.73 267 A 1 
ATOM 2049 C C   . ALA A 1 267 ? -24.738 -4.750  -18.322 1.00 97.95 267 A 1 
ATOM 2050 O O   . ALA A 1 267 ? -24.820 -5.779  -18.986 1.00 97.07 267 A 1 
ATOM 2051 C CB  . ALA A 1 267 ? -26.784 -4.331  -16.881 1.00 97.10 267 A 1 
ATOM 2052 N N   . ARG A 1 268 ? -24.084 -3.656  -18.754 1.00 98.04 268 A 1 
ATOM 2053 C CA  . ARG A 1 268 ? -23.437 -3.572  -20.074 1.00 97.77 268 A 1 
ATOM 2054 C C   . ARG A 1 268 ? -22.393 -4.661  -20.316 1.00 98.20 268 A 1 
ATOM 2055 O O   . ARG A 1 268 ? -22.147 -5.010  -21.458 1.00 97.81 268 A 1 
ATOM 2056 C CB  . ARG A 1 268 ? -22.857 -2.161  -20.304 1.00 96.72 268 A 1 
ATOM 2057 C CG  . ARG A 1 268 ? -21.535 -1.868  -19.568 1.00 94.94 268 A 1 
ATOM 2058 C CD  . ARG A 1 268 ? -21.089 -0.412  -19.790 1.00 92.66 268 A 1 
ATOM 2059 N NE  . ARG A 1 268 ? -19.830 -0.086  -19.079 1.00 86.41 268 A 1 
ATOM 2060 C CZ  . ARG A 1 268 ? -19.099 1.013   -19.250 1.00 82.12 268 A 1 
ATOM 2061 N NH1 . ARG A 1 268 ? -19.412 1.940   -20.109 1.00 77.51 268 A 1 
ATOM 2062 N NH2 . ARG A 1 268 ? -18.017 1.220   -18.555 1.00 77.01 268 A 1 
ATOM 2063 N N   . PHE A 1 269 ? -21.795 -5.202  -19.252 1.00 98.08 269 A 1 
ATOM 2064 C CA  . PHE A 1 269 ? -20.762 -6.236  -19.349 1.00 98.26 269 A 1 
ATOM 2065 C C   . PHE A 1 269 ? -21.316 -7.665  -19.380 1.00 98.47 269 A 1 
ATOM 2066 O O   . PHE A 1 269 ? -20.551 -8.607  -19.444 1.00 98.17 269 A 1 
ATOM 2067 C CB  . PHE A 1 269 ? -19.745 -6.044  -18.215 1.00 98.15 269 A 1 
ATOM 2068 C CG  . PHE A 1 269 ? -19.051 -4.693  -18.216 1.00 98.05 269 A 1 
ATOM 2069 C CD1 . PHE A 1 269 ? -18.405 -4.226  -19.376 1.00 97.35 269 A 1 
ATOM 2070 C CD2 . PHE A 1 269 ? -19.038 -3.904  -17.049 1.00 97.33 269 A 1 
ATOM 2071 C CE1 . PHE A 1 269 ? -17.751 -2.981  -19.373 1.00 96.88 269 A 1 
ATOM 2072 C CE2 . PHE A 1 269 ? -18.378 -2.661  -17.046 1.00 96.80 269 A 1 
ATOM 2073 C CZ  . PHE A 1 269 ? -17.734 -2.200  -18.209 1.00 96.79 269 A 1 
ATOM 2074 N N   . GLU A 1 270 ? -22.641 -7.859  -19.343 1.00 98.42 270 A 1 
ATOM 2075 C CA  . GLU A 1 270 ? -23.255 -9.196  -19.271 1.00 98.45 270 A 1 
ATOM 2076 C C   . GLU A 1 270 ? -22.883 -10.112 -20.445 1.00 98.59 270 A 1 
ATOM 2077 O O   . GLU A 1 270 ? -22.780 -11.324 -20.264 1.00 97.99 270 A 1 
ATOM 2078 C CB  . GLU A 1 270 ? -24.769 -9.015  -19.165 1.00 97.71 270 A 1 
ATOM 2079 C CG  . GLU A 1 270 ? -25.536 -10.337 -19.031 1.00 93.40 270 A 1 
ATOM 2080 C CD  . GLU A 1 270 ? -26.889 -10.064 -18.383 1.00 91.47 270 A 1 
ATOM 2081 O OE1 . GLU A 1 270 ? -27.068 -10.571 -17.249 1.00 82.64 270 A 1 
ATOM 2082 O OE2 . GLU A 1 270 ? -27.646 -9.231  -18.910 1.00 84.18 270 A 1 
ATOM 2083 N N   . LYS A 1 271 ? -22.674 -9.525  -21.630 1.00 98.29 271 A 1 
ATOM 2084 C CA  . LYS A 1 271 ? -22.306 -10.239 -22.864 1.00 98.36 271 A 1 
ATOM 2085 C C   . LYS A 1 271 ? -20.990 -9.733  -23.467 1.00 98.43 271 A 1 
ATOM 2086 O O   . LYS A 1 271 ? -20.732 -9.971  -24.639 1.00 97.57 271 A 1 
ATOM 2087 C CB  . LYS A 1 271 ? -23.457 -10.159 -23.879 1.00 98.05 271 A 1 
ATOM 2088 C CG  . LYS A 1 271 ? -24.768 -10.773 -23.363 1.00 96.97 271 A 1 
ATOM 2089 C CD  . LYS A 1 271 ? -25.838 -10.721 -24.460 1.00 94.39 271 A 1 
ATOM 2090 C CE  . LYS A 1 271 ? -27.145 -11.324 -23.939 1.00 90.50 271 A 1 
ATOM 2091 N NZ  . LYS A 1 271 ? -28.204 -11.304 -24.974 1.00 83.00 271 A 1 
ATOM 2092 N N   . ASP A 1 272 ? -20.194 -9.003  -22.687 1.00 98.37 272 A 1 
ATOM 2093 C CA  . ASP A 1 272 ? -18.919 -8.440  -23.145 1.00 98.48 272 A 1 
ATOM 2094 C C   . ASP A 1 272 ? -17.804 -9.488  -22.997 1.00 98.61 272 A 1 
ATOM 2095 O O   . ASP A 1 272 ? -17.349 -9.779  -21.887 1.00 98.26 272 A 1 
ATOM 2096 C CB  . ASP A 1 272 ? -18.635 -7.136  -22.385 1.00 98.20 272 A 1 
ATOM 2097 C CG  . ASP A 1 272 ? -17.377 -6.393  -22.847 1.00 98.09 272 A 1 
ATOM 2098 O OD1 . ASP A 1 272 ? -16.622 -6.918  -23.688 1.00 96.71 272 A 1 
ATOM 2099 O OD2 . ASP A 1 272 ? -17.139 -5.279  -22.321 1.00 96.41 272 A 1 
ATOM 2100 N N   . ASP A 1 273 ? -17.390 -10.074 -24.124 1.00 98.65 273 A 1 
ATOM 2101 C CA  . ASP A 1 273 ? -16.340 -11.093 -24.207 1.00 98.51 273 A 1 
ATOM 2102 C C   . ASP A 1 273 ? -14.918 -10.511 -24.185 1.00 98.63 273 A 1 
ATOM 2103 O O   . ASP A 1 273 ? -13.941 -11.258 -24.125 1.00 97.71 273 A 1 
ATOM 2104 C CB  . ASP A 1 273 ? -16.582 -11.978 -25.443 1.00 97.57 273 A 1 
ATOM 2105 C CG  . ASP A 1 273 ? -16.396 -11.263 -26.790 1.00 93.92 273 A 1 
ATOM 2106 O OD1 . ASP A 1 273 ? -16.364 -10.011 -26.807 1.00 88.81 273 A 1 
ATOM 2107 O OD2 . ASP A 1 273 ? -16.317 -11.989 -27.807 1.00 88.87 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? -14.775 -9.177  -24.159 1.00 98.58 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? -13.485 -8.489  -24.066 1.00 98.54 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? -12.843 -8.650  -22.678 1.00 98.74 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? -13.555 -8.788  -21.677 1.00 98.57 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? -13.638 -6.998  -24.379 1.00 97.95 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? -14.222 -6.787  -25.646 1.00 93.48 274 A 1 
ATOM 2114 N N   . PRO A 1 275 ? -11.497 -8.583  -22.566 1.00 98.74 275 A 1 
ATOM 2115 C CA  . PRO A 1 275 ? -10.817 -8.542  -21.270 1.00 98.74 275 A 1 
ATOM 2116 C C   . PRO A 1 275 ? -11.174 -7.274  -20.476 1.00 98.76 275 A 1 
ATOM 2117 O O   . PRO A 1 275 ? -11.777 -6.343  -21.012 1.00 98.49 275 A 1 
ATOM 2118 C CB  . PRO A 1 275 ? -9.328  -8.598  -21.609 1.00 98.48 275 A 1 
ATOM 2119 C CG  . PRO A 1 275 ? -9.256  -7.937  -22.984 1.00 97.41 275 A 1 
ATOM 2120 C CD  . PRO A 1 275 ? -10.541 -8.415  -23.645 1.00 98.48 275 A 1 
ATOM 2121 N N   . ILE A 1 276 ? -10.763 -7.201  -19.202 1.00 98.70 276 A 1 
ATOM 2122 C CA  . ILE A 1 276 ? -10.934 -5.974  -18.395 1.00 98.61 276 A 1 
ATOM 2123 C C   . ILE A 1 276 ? -10.336 -4.779  -19.140 1.00 98.48 276 A 1 
ATOM 2124 O O   . ILE A 1 276 ? -11.018 -3.772  -19.328 1.00 98.06 276 A 1 
ATOM 2125 C CB  . ILE A 1 276 ? -10.306 -6.112  -16.985 1.00 98.58 276 A 1 
ATOM 2126 C CG1 . ILE A 1 276 ? -10.961 -7.250  -16.177 1.00 98.20 276 A 1 
ATOM 2127 C CG2 . ILE A 1 276 ? -10.439 -4.780  -16.219 1.00 98.20 276 A 1 
ATOM 2128 C CD1 . ILE A 1 276 ? -10.247 -7.556  -14.854 1.00 97.74 276 A 1 
ATOM 2129 N N   . ASP A 1 277 ? -9.100  -4.920  -19.623 1.00 98.37 277 A 1 
ATOM 2130 C CA  . ASP A 1 277 ? -8.403  -3.935  -20.449 1.00 98.16 277 A 1 
ATOM 2131 C C   . ASP A 1 277 ? -7.619  -4.650  -21.558 1.00 98.23 277 A 1 
ATOM 2132 O O   . ASP A 1 277 ? -6.862  -5.580  -21.286 1.00 97.67 277 A 1 
ATOM 2133 C CB  . ASP A 1 277 ? -7.489  -3.093  -19.551 1.00 97.55 277 A 1 
ATOM 2134 C CG  . ASP A 1 277 ? -6.835  -1.915  -20.272 1.00 97.11 277 A 1 
ATOM 2135 O OD1 . ASP A 1 277 ? -6.852  -1.876  -21.521 1.00 95.56 277 A 1 
ATOM 2136 O OD2 . ASP A 1 277 ? -6.311  -1.034  -19.563 1.00 95.06 277 A 1 
ATOM 2137 N N   . LYS A 1 278 ? -7.809  -4.227  -22.816 1.00 97.92 278 A 1 
ATOM 2138 C CA  . LYS A 1 278 ? -7.130  -4.802  -23.991 1.00 97.56 278 A 1 
ATOM 2139 C C   . LYS A 1 278 ? -5.629  -4.507  -24.022 1.00 97.47 278 A 1 
ATOM 2140 O O   . LYS A 1 278 ? -4.886  -5.270  -24.623 1.00 96.36 278 A 1 
ATOM 2141 C CB  . LYS A 1 278 ? -7.792  -4.304  -25.283 1.00 97.02 278 A 1 
ATOM 2142 C CG  . LYS A 1 278 ? -9.224  -4.837  -25.452 1.00 94.19 278 A 1 
ATOM 2143 C CD  . LYS A 1 278 ? -9.845  -4.371  -26.774 1.00 89.89 278 A 1 
ATOM 2144 C CE  . LYS A 1 278 ? -11.266 -4.941  -26.884 1.00 85.04 278 A 1 
ATOM 2145 N NZ  . LYS A 1 278 ? -11.945 -4.542  -28.143 1.00 73.95 278 A 1 
ATOM 2146 N N   . ALA A 1 279 ? -5.195  -3.425  -23.386 1.00 96.75 279 A 1 
ATOM 2147 C CA  . ALA A 1 279 ? -3.789  -3.046  -23.283 1.00 96.13 279 A 1 
ATOM 2148 C C   . ALA A 1 279 ? -3.066  -3.720  -22.099 1.00 96.76 279 A 1 
ATOM 2149 O O   . ALA A 1 279 ? -1.865  -3.541  -21.925 1.00 95.67 279 A 1 
ATOM 2150 C CB  . ALA A 1 279 ? -3.714  -1.514  -23.209 1.00 94.83 279 A 1 
ATOM 2151 N N   . CYS A 1 280 ? -3.775  -4.498  -21.273 1.00 96.73 280 A 1 
ATOM 2152 C CA  . CYS A 1 280 ? -3.231  -5.082  -20.050 1.00 97.51 280 A 1 
ATOM 2153 C C   . CYS A 1 280 ? -2.788  -6.536  -20.251 1.00 97.83 280 A 1 
ATOM 2154 O O   . CYS A 1 280 ? -3.579  -7.395  -20.638 1.00 97.25 280 A 1 
ATOM 2155 C CB  . CYS A 1 280 ? -4.282  -4.942  -18.952 1.00 97.34 280 A 1 
ATOM 2156 S SG  . CYS A 1 280 ? -3.635  -5.527  -17.367 1.00 96.95 280 A 1 
ATOM 2157 N N   . GLY A 1 281 ? -1.537  -6.838  -19.885 1.00 97.90 281 A 1 
ATOM 2158 C CA  . GLY A 1 281 ? -0.961  -8.187  -19.914 1.00 97.78 281 A 1 
ATOM 2159 C C   . GLY A 1 281 ? -1.147  -9.011  -18.633 1.00 98.08 281 A 1 
ATOM 2160 O O   . GLY A 1 281 ? -0.508  -10.047 -18.484 1.00 96.92 281 A 1 
ATOM 2161 N N   . CYS A 1 282 ? -1.976  -8.567  -17.686 1.00 98.06 282 A 1 
ATOM 2162 C CA  . CYS A 1 282 ? -2.122  -9.273  -16.410 1.00 98.05 282 A 1 
ATOM 2163 C C   . CYS A 1 282 ? -2.766  -10.666 -16.557 1.00 98.15 282 A 1 
ATOM 2164 O O   . CYS A 1 282 ? -3.523  -10.916 -17.506 1.00 97.80 282 A 1 
ATOM 2165 C CB  . CYS A 1 282 ? -2.878  -8.399  -15.397 1.00 97.80 282 A 1 
ATOM 2166 S SG  . CYS A 1 282 ? -4.678  -8.466  -15.626 1.00 97.79 282 A 1 
ATOM 2167 N N   . PRO A 1 283 ? -2.579  -11.568 -15.564 1.00 97.91 283 A 1 
ATOM 2168 C CA  . PRO A 1 283 ? -3.150  -12.918 -15.599 1.00 97.55 283 A 1 
ATOM 2169 C C   . PRO A 1 283 ? -4.668  -12.971 -15.808 1.00 97.97 283 A 1 
ATOM 2170 O O   . PRO A 1 283 ? -5.183  -13.944 -16.368 1.00 97.48 283 A 1 
ATOM 2171 C CB  . PRO A 1 283 ? -2.786  -13.538 -14.244 1.00 96.60 283 A 1 
ATOM 2172 C CG  . PRO A 1 283 ? -1.529  -12.789 -13.826 1.00 94.84 283 A 1 
ATOM 2173 C CD  . PRO A 1 283 ? -1.744  -11.392 -14.385 1.00 97.12 283 A 1 
ATOM 2174 N N   . ALA A 1 284 ? -5.391  -11.934 -15.362 1.00 97.91 284 A 1 
ATOM 2175 C CA  . ALA A 1 284 ? -6.830  -11.817 -15.553 1.00 98.27 284 A 1 
ATOM 2176 C C   . ALA A 1 284 ? -7.175  -11.421 -16.998 1.00 98.54 284 A 1 
ATOM 2177 O O   . ALA A 1 284 ? -7.958  -12.114 -17.643 1.00 98.28 284 A 1 
ATOM 2178 C CB  . ALA A 1 284 ? -7.396  -10.829 -14.522 1.00 98.10 284 A 1 
ATOM 2179 N N   . CYS A 1 285 ? -6.563  -10.359 -17.538 1.00 98.51 285 A 1 
ATOM 2180 C CA  . CYS A 1 285 ? -6.870  -9.866  -18.883 1.00 98.56 285 A 1 
ATOM 2181 C C   . CYS A 1 285 ? -6.498  -10.851 -19.998 1.00 98.48 285 A 1 
ATOM 2182 O O   . CYS A 1 285 ? -7.211  -10.945 -20.983 1.00 97.78 285 A 1 
ATOM 2183 C CB  . CYS A 1 285 ? -6.173  -8.522  -19.108 1.00 98.43 285 A 1 
ATOM 2184 S SG  . CYS A 1 285 ? -7.015  -7.243  -18.144 1.00 98.16 285 A 1 
ATOM 2185 N N   . VAL A 1 286 ? -5.427  -11.618 -19.826 1.00 98.53 286 A 1 
ATOM 2186 C CA  . VAL A 1 286 ? -4.998  -12.606 -20.833 1.00 98.31 286 A 1 
ATOM 2187 C C   . VAL A 1 286 ? -5.991  -13.771 -20.981 1.00 98.34 286 A 1 
ATOM 2188 O O   . VAL A 1 286 ? -6.017  -14.423 -22.023 1.00 97.33 286 A 1 
ATOM 2189 C CB  . VAL A 1 286 ? -3.575  -13.098 -20.498 1.00 97.51 286 A 1 
ATOM 2190 C CG1 . VAL A 1 286 ? -3.079  -14.255 -21.375 1.00 91.92 286 A 1 
ATOM 2191 C CG2 . VAL A 1 286 ? -2.556  -11.957 -20.666 1.00 91.94 286 A 1 
ATOM 2192 N N   . ARG A 1 287 ? -6.803  -14.065 -19.963 1.00 98.40 287 A 1 
ATOM 2193 C CA  . ARG A 1 287 ? -7.571  -15.324 -19.910 1.00 98.17 287 A 1 
ATOM 2194 C C   . ARG A 1 287 ? -9.078  -15.161 -19.727 1.00 98.48 287 A 1 
ATOM 2195 O O   . ARG A 1 287 ? -9.817  -16.081 -20.072 1.00 97.84 287 A 1 
ATOM 2196 C CB  . ARG A 1 287 ? -6.998  -16.216 -18.795 1.00 97.08 287 A 1 
ATOM 2197 C CG  . ARG A 1 287 ? -5.532  -16.612 -19.036 1.00 91.41 287 A 1 
ATOM 2198 C CD  . ARG A 1 287 ? -5.015  -17.510 -17.900 1.00 86.08 287 A 1 
ATOM 2199 N NE  . ARG A 1 287 ? -3.599  -17.900 -18.092 1.00 80.48 287 A 1 
ATOM 2200 C CZ  . ARG A 1 287 ? -2.524  -17.224 -17.699 1.00 73.81 287 A 1 
ATOM 2201 N NH1 . ARG A 1 287 ? -2.597  -16.067 -17.114 1.00 64.19 287 A 1 
ATOM 2202 N NH2 . ARG A 1 287 ? -1.332  -17.713 -17.888 1.00 67.14 287 A 1 
ATOM 2203 N N   . PHE A 1 288 ? -9.542  -14.046 -19.169 1.00 98.63 288 A 1 
ATOM 2204 C CA  . PHE A 1 288 ? -10.930 -13.918 -18.732 1.00 98.69 288 A 1 
ATOM 2205 C C   . PHE A 1 288 ? -11.609 -12.679 -19.312 1.00 98.75 288 A 1 
ATOM 2206 O O   . PHE A 1 288 ? -11.016 -11.603 -19.393 1.00 98.39 288 A 1 
ATOM 2207 C CB  . PHE A 1 288 ? -10.997 -13.933 -17.199 1.00 98.58 288 A 1 
ATOM 2208 C CG  . PHE A 1 288 ? -10.358 -15.153 -16.556 1.00 98.54 288 A 1 
ATOM 2209 C CD1 . PHE A 1 288 ? -11.007 -16.400 -16.589 1.00 97.91 288 A 1 
ATOM 2210 C CD2 . PHE A 1 288 ? -9.095  -15.047 -15.941 1.00 97.94 288 A 1 
ATOM 2211 C CE1 . PHE A 1 288 ? -10.405 -17.532 -16.006 1.00 97.26 288 A 1 
ATOM 2212 C CE2 . PHE A 1 288 ? -8.491  -16.178 -15.358 1.00 97.25 288 A 1 
ATOM 2213 C CZ  . PHE A 1 288 ? -9.148  -17.420 -15.389 1.00 97.16 288 A 1 
ATOM 2214 N N   . SER A 1 289 ? -12.882 -12.826 -19.667 1.00 98.75 289 A 1 
ATOM 2215 C CA  . SER A 1 289 ? -13.721 -11.733 -20.151 1.00 98.77 289 A 1 
ATOM 2216 C C   . SER A 1 289 ? -14.414 -10.976 -19.015 1.00 98.84 289 A 1 
ATOM 2217 O O   . SER A 1 289 ? -14.629 -11.502 -17.914 1.00 98.74 289 A 1 
ATOM 2218 C CB  . SER A 1 289 ? -14.738 -12.256 -21.167 1.00 98.59 289 A 1 
ATOM 2219 O OG  . SER A 1 289 ? -15.675 -13.124 -20.556 1.00 98.00 289 A 1 
ATOM 2220 N N   . ARG A 1 290 ? -14.832 -9.746  -19.302 1.00 98.75 290 A 1 
ATOM 2221 C CA  . ARG A 1 290 ? -15.673 -8.937  -18.406 1.00 98.75 290 A 1 
ATOM 2222 C C   . ARG A 1 290 ? -16.986 -9.654  -18.078 1.00 98.79 290 A 1 
ATOM 2223 O O   . ARG A 1 290 ? -17.393 -9.649  -16.917 1.00 98.67 290 A 1 
ATOM 2224 C CB  . ARG A 1 290 ? -15.966 -7.579  -19.052 1.00 98.53 290 A 1 
ATOM 2225 C CG  . ARG A 1 290 ? -14.726 -6.680  -19.181 1.00 97.83 290 A 1 
ATOM 2226 C CD  . ARG A 1 290 ? -15.087 -5.465  -20.042 1.00 97.36 290 A 1 
ATOM 2227 N NE  . ARG A 1 290 ? -13.927 -4.589  -20.289 1.00 95.12 290 A 1 
ATOM 2228 C CZ  . ARG A 1 290 ? -13.891 -3.587  -21.147 1.00 95.47 290 A 1 
ATOM 2229 N NH1 . ARG A 1 290 ? -14.916 -3.263  -21.883 1.00 89.98 290 A 1 
ATOM 2230 N NH2 . ARG A 1 290 ? -12.807 -2.879  -21.283 1.00 89.98 290 A 1 
ATOM 2231 N N   . ALA A 1 291 ? -17.609 -10.318 -19.062 1.00 98.79 291 A 1 
ATOM 2232 C CA  . ALA A 1 291 ? -18.831 -11.102 -18.870 1.00 98.81 291 A 1 
ATOM 2233 C C   . ALA A 1 291 ? -18.644 -12.224 -17.836 1.00 98.86 291 A 1 
ATOM 2234 O O   . ALA A 1 291 ? -19.441 -12.346 -16.902 1.00 98.76 291 A 1 
ATOM 2235 C CB  . ALA A 1 291 ? -19.272 -11.683 -20.219 1.00 98.68 291 A 1 
ATOM 2236 N N   . TYR A 1 292 ? -17.564 -12.993 -17.951 1.00 98.78 292 A 1 
ATOM 2237 C CA  . TYR A 1 292 ? -17.255 -14.070 -17.008 1.00 98.78 292 A 1 
ATOM 2238 C C   . TYR A 1 292 ? -16.972 -13.538 -15.598 1.00 98.81 292 A 1 
ATOM 2239 O O   . TYR A 1 292 ? -17.552 -14.019 -14.626 1.00 98.68 292 A 1 
ATOM 2240 C CB  . TYR A 1 292 ? -16.075 -14.894 -17.534 1.00 98.72 292 A 1 
ATOM 2241 C CG  . TYR A 1 292 ? -15.669 -16.018 -16.597 1.00 98.61 292 A 1 
ATOM 2242 C CD1 . TYR A 1 292 ? -14.413 -15.993 -15.955 1.00 97.84 292 A 1 
ATOM 2243 C CD2 . TYR A 1 292 ? -16.556 -17.085 -16.352 1.00 98.10 292 A 1 
ATOM 2244 C CE1 . TYR A 1 292 ? -14.041 -17.036 -15.087 1.00 97.71 292 A 1 
ATOM 2245 C CE2 . TYR A 1 292 ? -16.192 -18.127 -15.478 1.00 97.60 292 A 1 
ATOM 2246 C CZ  . TYR A 1 292 ? -14.929 -18.106 -14.847 1.00 98.08 292 A 1 
ATOM 2247 O OH  . TYR A 1 292 ? -14.571 -19.116 -14.007 1.00 97.53 292 A 1 
ATOM 2248 N N   . ILE A 1 293 ? -16.155 -12.487 -15.467 1.00 98.83 293 A 1 
ATOM 2249 C CA  . ILE A 1 293 ? -15.852 -11.888 -14.157 1.00 98.82 293 A 1 
ATOM 2250 C C   . ILE A 1 293 ? -17.117 -11.302 -13.515 1.00 98.80 293 A 1 
ATOM 2251 O O   . ILE A 1 293 ? -17.348 -11.482 -12.316 1.00 98.65 293 A 1 
ATOM 2252 C CB  . ILE A 1 293 ? -14.720 -10.848 -14.292 1.00 98.77 293 A 1 
ATOM 2253 C CG1 . ILE A 1 293 ? -13.411 -11.532 -14.755 1.00 98.46 293 A 1 
ATOM 2254 C CG2 . ILE A 1 293 ? -14.485 -10.138 -12.947 1.00 98.53 293 A 1 
ATOM 2255 C CD1 . ILE A 1 293 ? -12.312 -10.552 -15.177 1.00 97.47 293 A 1 
ATOM 2256 N N   . ARG A 1 294 ? -17.983 -10.651 -14.302 1.00 98.72 294 A 1 
ATOM 2257 C CA  . ARG A 1 294 ? -19.295 -10.180 -13.831 1.00 98.74 294 A 1 
ATOM 2258 C C   . ARG A 1 294 ? -20.161 -11.338 -13.334 1.00 98.74 294 A 1 
ATOM 2259 O O   . ARG A 1 294 ? -20.763 -11.213 -12.266 1.00 98.47 294 A 1 
ATOM 2260 C CB  . ARG A 1 294 ? -20.004 -9.391  -14.945 1.00 98.64 294 A 1 
ATOM 2261 C CG  . ARG A 1 294 ? -21.366 -8.853  -14.471 1.00 98.13 294 A 1 
ATOM 2262 C CD  . ARG A 1 294 ? -22.090 -8.120  -15.589 1.00 97.61 294 A 1 
ATOM 2263 N NE  . ARG A 1 294 ? -23.450 -7.706  -15.192 1.00 96.32 294 A 1 
ATOM 2264 C CZ  . ARG A 1 294 ? -24.534 -8.468  -15.216 1.00 96.10 294 A 1 
ATOM 2265 N NH1 . ARG A 1 294 ? -24.500 -9.740  -15.466 1.00 92.14 294 A 1 
ATOM 2266 N NH2 . ARG A 1 294 ? -25.704 -7.943  -15.016 1.00 93.08 294 A 1 
ATOM 2267 N N   . HIS A 1 295 ? -20.223 -12.442 -14.077 1.00 98.76 295 A 1 
ATOM 2268 C CA  . HIS A 1 295 ? -20.940 -13.649 -13.663 1.00 98.76 295 A 1 
ATOM 2269 C C   . HIS A 1 295 ? -20.430 -14.160 -12.306 1.00 98.77 295 A 1 
ATOM 2270 O O   . HIS A 1 295 ? -21.235 -14.344 -11.395 1.00 98.49 295 A 1 
ATOM 2271 C CB  . HIS A 1 295 ? -20.836 -14.720 -14.758 1.00 98.64 295 A 1 
ATOM 2272 C CG  . HIS A 1 295 ? -21.253 -16.086 -14.270 1.00 98.09 295 A 1 
ATOM 2273 N ND1 . HIS A 1 295 ? -22.533 -16.494 -13.974 1.00 93.12 295 A 1 
ATOM 2274 C CD2 . HIS A 1 295 ? -20.411 -17.117 -13.953 1.00 95.05 295 A 1 
ATOM 2275 C CE1 . HIS A 1 295 ? -22.466 -17.746 -13.495 1.00 95.51 295 A 1 
ATOM 2276 N NE2 . HIS A 1 295 ? -21.192 -18.165 -13.463 1.00 95.76 295 A 1 
ATOM 2277 N N   . LEU A 1 296 ? -19.108 -14.275 -12.134 1.00 98.73 296 A 1 
ATOM 2278 C CA  . LEU A 1 296 ? -18.502 -14.696 -10.865 1.00 98.62 296 A 1 
ATOM 2279 C C   . LEU A 1 296 ? -18.904 -13.785 -9.692  1.00 98.55 296 A 1 
ATOM 2280 O O   . LEU A 1 296 ? -19.239 -14.277 -8.621  1.00 98.29 296 A 1 
ATOM 2281 C CB  . LEU A 1 296 ? -16.977 -14.723 -11.010 1.00 98.57 296 A 1 
ATOM 2282 C CG  . LEU A 1 296 ? -16.393 -15.806 -11.931 1.00 98.16 296 A 1 
ATOM 2283 C CD1 . LEU A 1 296 ? -14.875 -15.609 -11.973 1.00 97.58 296 A 1 
ATOM 2284 C CD2 . LEU A 1 296 ? -16.691 -17.218 -11.430 1.00 97.48 296 A 1 
ATOM 2285 N N   . PHE A 1 297 ? -18.936 -12.455 -9.882  1.00 98.61 297 A 1 
ATOM 2286 C CA  . PHE A 1 297 ? -19.436 -11.537 -8.849  1.00 98.43 297 A 1 
ATOM 2287 C C   . PHE A 1 297 ? -20.912 -11.776 -8.512  1.00 98.33 297 A 1 
ATOM 2288 O O   . PHE A 1 297 ? -21.290 -11.740 -7.337  1.00 97.77 297 A 1 
ATOM 2289 C CB  . PHE A 1 297 ? -19.237 -10.076 -9.277  1.00 98.26 297 A 1 
ATOM 2290 C CG  . PHE A 1 297 ? -17.866 -9.513  -8.978  1.00 98.37 297 A 1 
ATOM 2291 C CD1 . PHE A 1 297 ? -17.417 -9.430  -7.645  1.00 97.90 297 A 1 
ATOM 2292 C CD2 . PHE A 1 297 ? -17.054 -9.036  -10.019 1.00 97.99 297 A 1 
ATOM 2293 C CE1 . PHE A 1 297 ? -16.151 -8.896  -7.357  1.00 97.75 297 A 1 
ATOM 2294 C CE2 . PHE A 1 297 ? -15.785 -8.499  -9.731  1.00 97.61 297 A 1 
ATOM 2295 C CZ  . PHE A 1 297 ? -15.330 -8.435  -8.399  1.00 97.81 297 A 1 
ATOM 2296 N N   . LYS A 1 298 ? -21.759 -12.014 -9.519  1.00 98.49 298 A 1 
ATOM 2297 C CA  . LYS A 1 298 ? -23.186 -12.319 -9.307  1.00 98.30 298 A 1 
ATOM 2298 C C   . LYS A 1 298 ? -23.386 -13.654 -8.585  1.00 98.37 298 A 1 
ATOM 2299 O O   . LYS A 1 298 ? -24.263 -13.739 -7.726  1.00 97.49 298 A 1 
ATOM 2300 C CB  . LYS A 1 298 ? -23.945 -12.294 -10.649 1.00 97.98 298 A 1 
ATOM 2301 C CG  . LYS A 1 298 ? -24.046 -10.897 -11.287 1.00 96.29 298 A 1 
ATOM 2302 C CD  . LYS A 1 298 ? -24.880 -9.920  -10.452 1.00 93.51 298 A 1 
ATOM 2303 C CE  . LYS A 1 298 ? -25.063 -8.602  -11.212 1.00 90.12 298 A 1 
ATOM 2304 N NZ  . LYS A 1 298 ? -25.892 -7.637  -10.453 1.00 84.20 298 A 1 
ATOM 2305 N N   . ALA A 1 299 ? -22.539 -14.636 -8.870  1.00 98.50 299 A 1 
ATOM 2306 C CA  . ALA A 1 299 ? -22.499 -15.921 -8.174  1.00 98.37 299 A 1 
ATOM 2307 C C   . ALA A 1 299 ? -21.845 -15.854 -6.775  1.00 98.28 299 A 1 
ATOM 2308 O O   . ALA A 1 299 ? -21.892 -16.829 -6.034  1.00 97.62 299 A 1 
ATOM 2309 C CB  . ALA A 1 299 ? -21.789 -16.920 -9.097  1.00 98.23 299 A 1 
ATOM 2310 N N   . LYS A 1 300 ? -21.276 -14.696 -6.386  1.00 98.21 300 A 1 
ATOM 2311 C CA  . LYS A 1 300 ? -20.534 -14.481 -5.127  1.00 97.89 300 A 1 
ATOM 2312 C C   . LYS A 1 300 ? -19.284 -15.365 -4.990  1.00 97.96 300 A 1 
ATOM 2313 O O   . LYS A 1 300 ? -18.863 -15.678 -3.874  1.00 97.05 300 A 1 
ATOM 2314 C CB  . LYS A 1 300 ? -21.459 -14.582 -3.898  1.00 97.56 300 A 1 
ATOM 2315 C CG  . LYS A 1 300 ? -22.685 -13.664 -3.960  1.00 96.28 300 A 1 
ATOM 2316 C CD  . LYS A 1 300 ? -23.541 -13.889 -2.709  1.00 92.39 300 A 1 
ATOM 2317 C CE  . LYS A 1 300 ? -24.775 -12.988 -2.749  1.00 89.46 300 A 1 
ATOM 2318 N NZ  . LYS A 1 300 ? -25.663 -13.247 -1.586  1.00 80.10 300 A 1 
ATOM 2319 N N   . GLU A 1 301 ? -18.667 -15.724 -6.104  1.00 97.72 301 A 1 
ATOM 2320 C CA  . GLU A 1 301 ? -17.439 -16.514 -6.124  1.00 97.73 301 A 1 
ATOM 2321 C C   . GLU A 1 301 ? -16.215 -15.671 -5.747  1.00 97.62 301 A 1 
ATOM 2322 O O   . GLU A 1 301 ? -15.996 -14.582 -6.286  1.00 96.84 301 A 1 
ATOM 2323 C CB  . GLU A 1 301 ? -17.245 -17.150 -7.505  1.00 97.74 301 A 1 
ATOM 2324 C CG  . GLU A 1 301 ? -18.197 -18.331 -7.749  1.00 95.71 301 A 1 
ATOM 2325 C CD  . GLU A 1 301 ? -17.987 -19.467 -6.745  1.00 96.46 301 A 1 
ATOM 2326 O OE1 . GLU A 1 301 ? -18.944 -20.236 -6.537  1.00 91.64 301 A 1 
ATOM 2327 O OE2 . GLU A 1 301 ? -16.881 -19.522 -6.152  1.00 93.14 301 A 1 
ATOM 2328 N N   . LEU A 1 302 ? -15.364 -16.196 -4.852  1.00 97.84 302 A 1 
ATOM 2329 C CA  . LEU A 1 302 ? -14.129 -15.516 -4.420  1.00 97.40 302 A 1 
ATOM 2330 C C   . LEU A 1 302 ? -13.161 -15.260 -5.586  1.00 97.77 302 A 1 
ATOM 2331 O O   . LEU A 1 302 ? -12.381 -14.304 -5.551  1.00 97.06 302 A 1 
ATOM 2332 C CB  . LEU A 1 302 ? -13.428 -16.354 -3.335  1.00 96.29 302 A 1 
ATOM 2333 C CG  . LEU A 1 302 ? -14.193 -16.482 -2.002  1.00 91.22 302 A 1 
ATOM 2334 C CD1 . LEU A 1 302 ? -13.410 -17.389 -1.056  1.00 85.81 302 A 1 
ATOM 2335 C CD2 . LEU A 1 302 ? -14.383 -15.126 -1.313  1.00 85.13 302 A 1 
ATOM 2336 N N   . LEU A 1 303 ? -13.233 -16.081 -6.631  1.00 97.54 303 A 1 
ATOM 2337 C CA  . LEU A 1 303 ? -12.429 -15.919 -7.841  1.00 97.86 303 A 1 
ATOM 2338 C C   . LEU A 1 303 ? -12.645 -14.548 -8.503  1.00 98.20 303 A 1 
ATOM 2339 O O   . LEU A 1 303 ? -11.685 -13.962 -8.987  1.00 98.16 303 A 1 
ATOM 2340 C CB  . LEU A 1 303 ? -12.740 -17.083 -8.801  1.00 97.73 303 A 1 
ATOM 2341 C CG  . LEU A 1 303 ? -11.924 -17.071 -10.107 1.00 97.12 303 A 1 
ATOM 2342 C CD1 . LEU A 1 303 ? -10.413 -17.109 -9.862  1.00 96.25 303 A 1 
ATOM 2343 C CD2 . LEU A 1 303 ? -12.298 -18.274 -10.967 1.00 95.97 303 A 1 
ATOM 2344 N N   . ALA A 1 304 ? -13.854 -13.978 -8.468  1.00 98.35 304 A 1 
ATOM 2345 C CA  . ALA A 1 304 ? -14.119 -12.642 -8.999  1.00 98.41 304 A 1 
ATOM 2346 C C   . ALA A 1 304 ? -13.230 -11.580 -8.341  1.00 98.50 304 A 1 
ATOM 2347 O O   . ALA A 1 304 ? -12.584 -10.777 -9.018  1.00 98.29 304 A 1 
ATOM 2348 C CB  . ALA A 1 304 ? -15.596 -12.298 -8.763  1.00 98.18 304 A 1 
ATOM 2349 N N   . MET A 1 305 ? -13.166 -11.602 -6.999  1.00 98.29 305 A 1 
ATOM 2350 C CA  . MET A 1 305 ? -12.353 -10.677 -6.211  1.00 98.06 305 A 1 
ATOM 2351 C C   . MET A 1 305 ? -10.876 -10.850 -6.530  1.00 98.29 305 A 1 
ATOM 2352 O O   . MET A 1 305 ? -10.189 -9.865  -6.783  1.00 97.81 305 A 1 
ATOM 2353 C CB  . MET A 1 305 ? -12.586 -10.891 -4.712  1.00 96.85 305 A 1 
ATOM 2354 C CG  . MET A 1 305 ? -14.046 -10.721 -4.293  1.00 92.64 305 A 1 
ATOM 2355 S SD  . MET A 1 305 ? -14.290 -10.839 -2.500  1.00 89.38 305 A 1 
ATOM 2356 C CE  . MET A 1 305 ? -16.102 -10.845 -2.460  1.00 77.81 305 A 1 
ATOM 2357 N N   . ARG A 1 306 ? -10.405 -12.100 -6.572  1.00 98.09 306 A 1 
ATOM 2358 C CA  . ARG A 1 306 ? -9.013  -12.428 -6.893  1.00 98.13 306 A 1 
ATOM 2359 C C   . ARG A 1 306 ? -8.593  -11.857 -8.248  1.00 98.39 306 A 1 
ATOM 2360 O O   . ARG A 1 306 ? -7.591  -11.153 -8.307  1.00 98.11 306 A 1 
ATOM 2361 C CB  . ARG A 1 306 ? -8.825  -13.950 -6.813  1.00 97.60 306 A 1 
ATOM 2362 C CG  . ARG A 1 306 ? -7.437  -14.398 -7.292  1.00 95.63 306 A 1 
ATOM 2363 C CD  . ARG A 1 306 ? -7.244  -15.902 -7.044  1.00 94.25 306 A 1 
ATOM 2364 N NE  . ARG A 1 306 ? -6.033  -16.416 -7.696  1.00 92.56 306 A 1 
ATOM 2365 C CZ  . ARG A 1 306 ? -4.784  -16.283 -7.287  1.00 92.37 306 A 1 
ATOM 2366 N NH1 . ARG A 1 306 ? -4.457  -15.690 -6.172  1.00 85.66 306 A 1 
ATOM 2367 N NH2 . ARG A 1 306 ? -3.823  -16.750 -8.018  1.00 88.07 306 A 1 
ATOM 2368 N N   . LEU A 1 307 ? -9.363  -12.101 -9.304  1.00 98.26 307 A 1 
ATOM 2369 C CA  . LEU A 1 307 ? -9.037  -11.638 -10.658 1.00 98.38 307 A 1 
ATOM 2370 C C   . LEU A 1 307 ? -8.965  -10.107 -10.738 1.00 98.44 307 A 1 
ATOM 2371 O O   . LEU A 1 307 ? -8.010  -9.560  -11.286 1.00 98.32 307 A 1 
ATOM 2372 C CB  . LEU A 1 307 ? -10.069 -12.196 -11.658 1.00 98.45 307 A 1 
ATOM 2373 C CG  . LEU A 1 307 ? -10.027 -13.725 -11.848 1.00 98.21 307 A 1 
ATOM 2374 C CD1 . LEU A 1 307 ? -11.164 -14.153 -12.782 1.00 97.78 307 A 1 
ATOM 2375 C CD2 . LEU A 1 307 ? -8.700  -14.220 -12.422 1.00 97.58 307 A 1 
ATOM 2376 N N   . CYS A 1 308 ? -9.918  -9.401  -10.127 1.00 98.59 308 A 1 
ATOM 2377 C CA  . CYS A 1 308 ? -9.912  -7.936  -10.118 1.00 98.61 308 A 1 
ATOM 2378 C C   . CYS A 1 308 ? -8.801  -7.340  -9.245  1.00 98.56 308 A 1 
ATOM 2379 O O   . CYS A 1 308 ? -8.256  -6.291  -9.585  1.00 98.24 308 A 1 
ATOM 2380 C CB  . CYS A 1 308 ? -11.279 -7.439  -9.654  1.00 98.58 308 A 1 
ATOM 2381 S SG  . CYS A 1 308 ? -12.526 -7.851  -10.896 1.00 98.37 308 A 1 
ATOM 2382 N N   . VAL A 1 309 ? -8.449  -7.982  -8.125  1.00 98.44 309 A 1 
ATOM 2383 C CA  . VAL A 1 309 ? -7.324  -7.543  -7.287  1.00 98.32 309 A 1 
ATOM 2384 C C   . VAL A 1 309 ? -6.003  -7.717  -8.027  1.00 98.26 309 A 1 
ATOM 2385 O O   . VAL A 1 309 ? -5.222  -6.770  -8.056  1.00 98.04 309 A 1 
ATOM 2386 C CB  . VAL A 1 309 ? -7.321  -8.254  -5.922  1.00 98.12 309 A 1 
ATOM 2387 C CG1 . VAL A 1 309 ? -6.056  -7.946  -5.109  1.00 97.49 309 A 1 
ATOM 2388 C CG2 . VAL A 1 309 ? -8.510  -7.784  -5.073  1.00 97.50 309 A 1 
ATOM 2389 N N   . LEU A 1 310 ? -5.778  -8.862  -8.672  1.00 98.31 310 A 1 
ATOM 2390 C CA  . LEU A 1 310 ? -4.586  -9.100  -9.497  1.00 98.24 310 A 1 
ATOM 2391 C C   . LEU A 1 310 ? -4.462  -8.060  -10.610 1.00 98.36 310 A 1 
ATOM 2392 O O   . LEU A 1 310 ? -3.402  -7.465  -10.772 1.00 97.98 310 A 1 
ATOM 2393 C CB  . LEU A 1 310 ? -4.643  -10.511 -10.112 1.00 97.67 310 A 1 
ATOM 2394 C CG  . LEU A 1 310 ? -4.414  -11.658 -9.117  1.00 94.24 310 A 1 
ATOM 2395 C CD1 . LEU A 1 310 ? -4.651  -12.998 -9.810  1.00 92.06 310 A 1 
ATOM 2396 C CD2 . LEU A 1 310 ? -2.997  -11.649 -8.558  1.00 92.13 310 A 1 
ATOM 2397 N N   . HIS A 1 311 ? -5.558  -7.796  -11.329 1.00 98.43 311 A 1 
ATOM 2398 C CA  . HIS A 1 311 ? -5.588  -6.777  -12.376 1.00 98.53 311 A 1 
ATOM 2399 C C   . HIS A 1 311 ? -5.222  -5.386  -11.843 1.00 98.47 311 A 1 
ATOM 2400 O O   . HIS A 1 311 ? -4.334  -4.732  -12.384 1.00 98.10 311 A 1 
ATOM 2401 C CB  . HIS A 1 311 ? -6.970  -6.772  -13.030 1.00 98.50 311 A 1 
ATOM 2402 C CG  . HIS A 1 311 ? -7.119  -5.650  -14.020 1.00 98.51 311 A 1 
ATOM 2403 N ND1 . HIS A 1 311 ? -6.679  -5.658  -15.326 1.00 96.37 311 A 1 
ATOM 2404 C CD2 . HIS A 1 311 ? -7.638  -4.412  -13.765 1.00 96.38 311 A 1 
ATOM 2405 C CE1 . HIS A 1 311 ? -6.925  -4.447  -15.844 1.00 96.51 311 A 1 
ATOM 2406 N NE2 . HIS A 1 311 ? -7.506  -3.659  -14.930 1.00 96.93 311 A 1 
ATOM 2407 N N   . ASN A 1 312 ? -5.857  -4.936  -10.761 1.00 98.18 312 A 1 
ATOM 2408 C CA  . ASN A 1 312 ? -5.582  -3.615  -10.197 1.00 97.94 312 A 1 
ATOM 2409 C C   . ASN A 1 312 ? -4.141  -3.492  -9.684  1.00 97.80 312 A 1 
ATOM 2410 O O   . ASN A 1 312 ? -3.498  -2.482  -9.934  1.00 97.24 312 A 1 
ATOM 2411 C CB  . ASN A 1 312 ? -6.575  -3.312  -9.068  1.00 97.75 312 A 1 
ATOM 2412 C CG  . ASN A 1 312 ? -7.913  -2.788  -9.542  1.00 97.55 312 A 1 
ATOM 2413 O OD1 . ASN A 1 312 ? -8.177  -2.546  -10.706 1.00 94.71 312 A 1 
ATOM 2414 N ND2 . ASN A 1 312 ? -8.812  -2.540  -8.616  1.00 94.34 312 A 1 
ATOM 2415 N N   . LEU A 1 313 ? -3.621  -4.501  -8.986  1.00 97.97 313 A 1 
ATOM 2416 C CA  . LEU A 1 313 ? -2.238  -4.460  -8.507  1.00 97.72 313 A 1 
ATOM 2417 C C   . LEU A 1 313 ? -1.245  -4.460  -9.674  1.00 97.66 313 A 1 
ATOM 2418 O O   . LEU A 1 313 ? -0.293  -3.688  -9.643  1.00 97.26 313 A 1 
ATOM 2419 C CB  . LEU A 1 313 ? -1.973  -5.630  -7.553  1.00 97.55 313 A 1 
ATOM 2420 C CG  . LEU A 1 313 ? -2.731  -5.566  -6.218  1.00 96.75 313 A 1 
ATOM 2421 C CD1 . LEU A 1 313 ? -2.443  -6.838  -5.421  1.00 95.54 313 A 1 
ATOM 2422 C CD2 . LEU A 1 313 ? -2.329  -4.366  -5.363  1.00 95.15 313 A 1 
ATOM 2423 N N   . TYR A 1 314 ? -1.496  -5.250  -10.719 1.00 98.06 314 A 1 
ATOM 2424 C CA  . TYR A 1 314 ? -0.700  -5.231  -11.946 1.00 98.14 314 A 1 
ATOM 2425 C C   . TYR A 1 314 ? -0.710  -3.844  -12.590 1.00 98.09 314 A 1 
ATOM 2426 O O   . TYR A 1 314 ? 0.351   -3.315  -12.899 1.00 97.92 314 A 1 
ATOM 2427 C CB  . TYR A 1 314 ? -1.225  -6.290  -12.919 1.00 98.25 314 A 1 
ATOM 2428 C CG  . TYR A 1 314 ? -0.436  -6.394  -14.210 1.00 98.30 314 A 1 
ATOM 2429 C CD1 . TYR A 1 314 ? -0.687  -5.508  -15.276 1.00 97.89 314 A 1 
ATOM 2430 C CD2 . TYR A 1 314 ? 0.552   -7.386  -14.346 1.00 97.95 314 A 1 
ATOM 2431 C CE1 . TYR A 1 314 ? 0.048   -5.607  -16.472 1.00 97.65 314 A 1 
ATOM 2432 C CE2 . TYR A 1 314 ? 1.284   -7.496  -15.544 1.00 97.62 314 A 1 
ATOM 2433 C CZ  . TYR A 1 314 ? 1.033   -6.604  -16.604 1.00 97.67 314 A 1 
ATOM 2434 O OH  . TYR A 1 314 ? 1.741   -6.705  -17.763 1.00 97.03 314 A 1 
ATOM 2435 N N   . PHE A 1 315 ? -1.883  -3.215  -12.734 1.00 98.01 315 A 1 
ATOM 2436 C CA  . PHE A 1 315 ? -2.016  -1.862  -13.276 1.00 97.78 315 A 1 
ATOM 2437 C C   . PHE A 1 315 ? -1.135  -0.857  -12.516 1.00 97.79 315 A 1 
ATOM 2438 O O   . PHE A 1 315 ? -0.347  -0.146  -13.127 1.00 97.44 315 A 1 
ATOM 2439 C CB  . PHE A 1 315 ? -3.496  -1.447  -13.249 1.00 97.50 315 A 1 
ATOM 2440 C CG  . PHE A 1 315 ? -3.737  0.007   -13.609 1.00 97.35 315 A 1 
ATOM 2441 C CD1 . PHE A 1 315 ? -3.737  0.996   -12.604 1.00 96.48 315 A 1 
ATOM 2442 C CD2 . PHE A 1 315 ? -3.928  0.383   -14.952 1.00 96.72 315 A 1 
ATOM 2443 C CE1 . PHE A 1 315 ? -3.922  2.348   -12.941 1.00 96.05 315 A 1 
ATOM 2444 C CE2 . PHE A 1 315 ? -4.119  1.733   -15.287 1.00 96.01 315 A 1 
ATOM 2445 C CZ  . PHE A 1 315 ? -4.112  2.718   -14.282 1.00 96.00 315 A 1 
ATOM 2446 N N   . TYR A 1 316 ? -1.207  -0.825  -11.184 1.00 97.73 316 A 1 
ATOM 2447 C CA  . TYR A 1 316 ? -0.423  0.114   -10.375 1.00 97.43 316 A 1 
ATOM 2448 C C   . TYR A 1 316 ? 1.081   -0.184  -10.396 1.00 97.35 316 A 1 
ATOM 2449 O O   . TYR A 1 316 ? 1.882   0.742   -10.500 1.00 96.77 316 A 1 
ATOM 2450 C CB  . TYR A 1 316 ? -0.948  0.125   -8.940  1.00 96.99 316 A 1 
ATOM 2451 C CG  . TYR A 1 316 ? -2.107  1.077   -8.724  1.00 96.51 316 A 1 
ATOM 2452 C CD1 . TYR A 1 316 ? -1.873  2.354   -8.182  1.00 94.71 316 A 1 
ATOM 2453 C CD2 . TYR A 1 316 ? -3.416  0.693   -9.054  1.00 94.92 316 A 1 
ATOM 2454 C CE1 . TYR A 1 316 ? -2.948  3.233   -7.959  1.00 93.26 316 A 1 
ATOM 2455 C CE2 . TYR A 1 316 ? -4.493  1.572   -8.836  1.00 93.33 316 A 1 
ATOM 2456 C CZ  . TYR A 1 316 ? -4.262  2.839   -8.280  1.00 93.29 316 A 1 
ATOM 2457 O OH  . TYR A 1 316 ? -5.306  3.675   -8.046  1.00 91.22 316 A 1 
ATOM 2458 N N   . ASN A 1 317 ? 1.479   -1.457  -10.331 1.00 97.52 317 A 1 
ATOM 2459 C CA  . ASN A 1 317 ? 2.892   -1.833  -10.392 1.00 97.52 317 A 1 
ATOM 2460 C C   . ASN A 1 317 ? 3.513   -1.447  -11.746 1.00 97.62 317 A 1 
ATOM 2461 O O   . ASN A 1 317 ? 4.640   -0.952  -11.780 1.00 97.25 317 A 1 
ATOM 2462 C CB  . ASN A 1 317 ? 3.032   -3.340  -10.123 1.00 97.39 317 A 1 
ATOM 2463 C CG  . ASN A 1 317 ? 2.673   -3.775  -8.711  1.00 97.15 317 A 1 
ATOM 2464 O OD1 . ASN A 1 317 ? 2.617   -3.012  -7.753  1.00 94.21 317 A 1 
ATOM 2465 N ND2 . ASN A 1 317 ? 2.445   -5.058  -8.532  1.00 93.96 317 A 1 
ATOM 2466 N N   . HIS A 1 318 ? 2.781   -1.617  -12.845 1.00 97.69 318 A 1 
ATOM 2467 C CA  . HIS A 1 318 ? 3.232   -1.239  -14.186 1.00 97.70 318 A 1 
ATOM 2468 C C   . HIS A 1 318 ? 3.184   0.268   -14.408 1.00 97.75 318 A 1 
ATOM 2469 O O   . HIS A 1 318 ? 4.129   0.801   -14.975 1.00 97.46 318 A 1 
ATOM 2470 C CB  . HIS A 1 318 ? 2.449   -2.007  -15.260 1.00 97.62 318 A 1 
ATOM 2471 C CG  . HIS A 1 318 ? 2.892   -3.448  -15.315 1.00 94.35 318 A 1 
ATOM 2472 N ND1 . HIS A 1 318 ? 2.667   -4.394  -14.347 1.00 79.19 318 A 1 
ATOM 2473 C CD2 . HIS A 1 318 ? 3.695   -4.025  -16.263 1.00 81.32 318 A 1 
ATOM 2474 C CE1 . HIS A 1 318 ? 3.333   -5.507  -14.682 1.00 81.18 318 A 1 
ATOM 2475 N NE2 . HIS A 1 318 ? 3.970   -5.339  -15.850 1.00 84.19 318 A 1 
ATOM 2476 N N   . LEU A 1 319 ? 2.189   0.985   -13.880 1.00 97.46 319 A 1 
ATOM 2477 C CA  . LEU A 1 319 ? 2.188   2.451   -13.888 1.00 97.38 319 A 1 
ATOM 2478 C C   . LEU A 1 319 ? 3.459   3.008   -13.232 1.00 97.70 319 A 1 
ATOM 2479 O O   . LEU A 1 319 ? 4.098   3.890   -13.796 1.00 97.48 319 A 1 
ATOM 2480 C CB  . LEU A 1 319 ? 0.913   2.963   -13.190 1.00 97.09 319 A 1 
ATOM 2481 C CG  . LEU A 1 319 ? 0.833   4.498   -13.074 1.00 96.54 319 A 1 
ATOM 2482 C CD1 . LEU A 1 319 ? 0.815   5.182   -14.446 1.00 95.58 319 A 1 
ATOM 2483 C CD2 . LEU A 1 319 ? -0.436  4.892   -12.320 1.00 95.50 319 A 1 
ATOM 2484 N N   . MET A 1 320 ? 3.881   2.465   -12.088 1.00 97.45 320 A 1 
ATOM 2485 C CA  . MET A 1 320 ? 5.129   2.884   -11.438 1.00 97.44 320 A 1 
ATOM 2486 C C   . MET A 1 320 ? 6.380   2.524   -12.254 1.00 97.69 320 A 1 
ATOM 2487 O O   . MET A 1 320 ? 7.365   3.260   -12.223 1.00 97.56 320 A 1 
ATOM 2488 C CB  . MET A 1 320 ? 5.230   2.265   -10.035 1.00 97.04 320 A 1 
ATOM 2489 C CG  . MET A 1 320 ? 4.199   2.828   -9.045  1.00 94.87 320 A 1 
ATOM 2490 S SD  . MET A 1 320 ? 4.212   4.624   -8.782  1.00 93.38 320 A 1 
ATOM 2491 C CE  . MET A 1 320 ? 5.913   4.913   -8.230  1.00 85.71 320 A 1 
ATOM 2492 N N   . ALA A 1 321 ? 6.373   1.404   -12.981 1.00 97.64 321 A 1 
ATOM 2493 C CA  . ALA A 1 321 ? 7.460   1.049   -13.894 1.00 97.85 321 A 1 
ATOM 2494 C C   . ALA A 1 321 ? 7.516   1.995   -15.105 1.00 98.12 321 A 1 
ATOM 2495 O O   . ALA A 1 321 ? 8.597   2.470   -15.454 1.00 98.02 321 A 1 
ATOM 2496 C CB  . ALA A 1 321 ? 7.304   -0.418  -14.308 1.00 97.62 321 A 1 
ATOM 2497 N N   . ASP A 1 322 ? 6.366   2.323   -15.696 1.00 98.05 322 A 1 
ATOM 2498 C CA  . ASP A 1 322 ? 6.246   3.263   -16.812 1.00 98.15 322 A 1 
ATOM 2499 C C   . ASP A 1 322 ? 6.688   4.677   -16.411 1.00 98.49 322 A 1 
ATOM 2500 O O   . ASP A 1 322 ? 7.419   5.325   -17.156 1.00 98.41 322 A 1 
ATOM 2501 C CB  . ASP A 1 322 ? 4.797   3.305   -17.316 1.00 97.80 322 A 1 
ATOM 2502 C CG  . ASP A 1 322 ? 4.301   2.039   -18.023 1.00 96.90 322 A 1 
ATOM 2503 O OD1 . ASP A 1 322 ? 5.133   1.170   -18.368 1.00 94.90 322 A 1 
ATOM 2504 O OD2 . ASP A 1 322 ? 3.065   1.991   -18.264 1.00 94.33 322 A 1 
ATOM 2505 N N   . ILE A 1 323 ? 6.304   5.134   -15.221 1.00 98.12 323 A 1 
ATOM 2506 C CA  . ILE A 1 323 ? 6.773   6.400   -14.636 1.00 98.19 323 A 1 
ATOM 2507 C C   . ILE A 1 323 ? 8.301   6.424   -14.557 1.00 98.39 323 A 1 
ATOM 2508 O O   . ILE A 1 323 ? 8.921   7.378   -15.023 1.00 98.28 323 A 1 
ATOM 2509 C CB  . ILE A 1 323 ? 6.137   6.611   -13.240 1.00 97.93 323 A 1 
ATOM 2510 C CG1 . ILE A 1 323 ? 4.658   7.033   -13.395 1.00 97.32 323 A 1 
ATOM 2511 C CG2 . ILE A 1 323 ? 6.901   7.659   -12.412 1.00 97.16 323 A 1 
ATOM 2512 C CD1 . ILE A 1 323 ? 3.855   6.999   -12.086 1.00 96.09 323 A 1 
ATOM 2513 N N   . ARG A 1 324 ? 8.913   5.366   -14.007 1.00 98.17 324 A 1 
ATOM 2514 C CA  . ARG A 1 324 ? 10.376  5.268   -13.921 1.00 98.16 324 A 1 
ATOM 2515 C C   . ARG A 1 324 ? 11.021  5.333   -15.304 1.00 98.39 324 A 1 
ATOM 2516 O O   . ARG A 1 324 ? 11.926  6.134   -15.505 1.00 98.24 324 A 1 
ATOM 2517 C CB  . ARG A 1 324 ? 10.769  3.992   -13.173 1.00 97.55 324 A 1 
ATOM 2518 C CG  . ARG A 1 324 ? 12.296  3.895   -13.011 1.00 91.97 324 A 1 
ATOM 2519 C CD  . ARG A 1 324 ? 12.696  2.653   -12.211 1.00 84.14 324 A 1 
ATOM 2520 N NE  . ARG A 1 324 ? 12.160  2.716   -10.836 1.00 73.77 324 A 1 
ATOM 2521 C CZ  . ARG A 1 324 ? 12.058  1.716   -9.984  1.00 63.87 324 A 1 
ATOM 2522 N NH1 . ARG A 1 324 ? 12.464  0.515   -10.285 1.00 56.46 324 A 1 
ATOM 2523 N NH2 . ARG A 1 324 ? 11.535  1.923   -8.801  1.00 57.05 324 A 1 
ATOM 2524 N N   . ASN A 1 325 ? 10.519  4.553   -16.260 1.00 98.40 325 A 1 
ATOM 2525 C CA  . ASN A 1 325 ? 11.027  4.565   -17.629 1.00 98.50 325 A 1 
ATOM 2526 C C   . ASN A 1 325 ? 10.902  5.956   -18.275 1.00 98.68 325 A 1 
ATOM 2527 O O   . ASN A 1 325 ? 11.797  6.384   -18.999 1.00 98.57 325 A 1 
ATOM 2528 C CB  . ASN A 1 325 ? 10.255  3.528   -18.456 1.00 98.28 325 A 1 
ATOM 2529 C CG  . ASN A 1 325 ? 10.529  2.086   -18.060 1.00 90.29 325 A 1 
ATOM 2530 O OD1 . ASN A 1 325 ? 11.533  1.724   -17.469 1.00 80.89 325 A 1 
ATOM 2531 N ND2 . ASN A 1 325 ? 9.641   1.188   -18.417 1.00 80.27 325 A 1 
ATOM 2532 N N   . ALA A 1 326 ? 9.808   6.672   -18.021 1.00 98.53 326 A 1 
ATOM 2533 C CA  . ALA A 1 326 ? 9.608   8.022   -18.540 1.00 98.57 326 A 1 
ATOM 2534 C C   . ALA A 1 326 ? 10.581  9.042   -17.919 1.00 98.61 326 A 1 
ATOM 2535 O O   . ALA A 1 326 ? 11.079  9.911   -18.634 1.00 98.37 326 A 1 
ATOM 2536 C CB  . ALA A 1 326 ? 8.141   8.407   -18.327 1.00 98.55 326 A 1 
ATOM 2537 N N   . ILE A 1 327 ? 10.896  8.907   -16.631 1.00 98.52 327 A 1 
ATOM 2538 C CA  . ILE A 1 327 ? 11.926  9.717   -15.956 1.00 98.36 327 A 1 
ATOM 2539 C C   . ILE A 1 327 ? 13.308  9.420   -16.546 1.00 98.39 327 A 1 
ATOM 2540 O O   . ILE A 1 327 ? 14.000  10.345  -16.969 1.00 98.02 327 A 1 
ATOM 2541 C CB  . ILE A 1 327 ? 11.885  9.486   -14.427 1.00 98.11 327 A 1 
ATOM 2542 C CG1 . ILE A 1 327 ? 10.574  10.053  -13.836 1.00 97.49 327 A 1 
ATOM 2543 C CG2 . ILE A 1 327 ? 13.098  10.136  -13.730 1.00 97.34 327 A 1 
ATOM 2544 C CD1 . ILE A 1 327 ? 10.290  9.581   -12.402 1.00 95.84 327 A 1 
ATOM 2545 N N   . ASP A 1 328 ? 13.681  8.142   -16.649 1.00 98.48 328 A 1 
ATOM 2546 C CA  . ASP A 1 328 ? 14.990  7.713   -17.160 1.00 98.36 328 A 1 
ATOM 2547 C C   . ASP A 1 328 ? 15.219  8.158   -18.618 1.00 98.47 328 A 1 
ATOM 2548 O O   . ASP A 1 328 ? 16.345  8.462   -19.014 1.00 98.11 328 A 1 
ATOM 2549 C CB  . ASP A 1 328 ? 15.112  6.179   -17.049 1.00 97.98 328 A 1 
ATOM 2550 C CG  . ASP A 1 328 ? 15.179  5.626   -15.612 1.00 96.98 328 A 1 
ATOM 2551 O OD1 . ASP A 1 328 ? 15.502  6.392   -14.675 1.00 95.12 328 A 1 
ATOM 2552 O OD2 . ASP A 1 328 ? 14.944  4.401   -15.451 1.00 94.60 328 A 1 
ATOM 2553 N N   . ASN A 1 329 ? 14.147  8.250   -19.413 1.00 98.50 329 A 1 
ATOM 2554 C CA  . ASN A 1 329 ? 14.183  8.724   -20.801 1.00 98.52 329 A 1 
ATOM 2555 C C   . ASN A 1 329 ? 13.977  10.247  -20.951 1.00 98.59 329 A 1 
ATOM 2556 O O   . ASN A 1 329 ? 13.941  10.746  -22.080 1.00 98.02 329 A 1 
ATOM 2557 C CB  . ASN A 1 329 ? 13.160  7.926   -21.626 1.00 98.34 329 A 1 
ATOM 2558 C CG  . ASN A 1 329 ? 13.548  6.467   -21.797 1.00 96.95 329 A 1 
ATOM 2559 O OD1 . ASN A 1 329 ? 14.650  6.122   -22.179 1.00 89.55 329 A 1 
ATOM 2560 N ND2 . ASN A 1 329 ? 12.646  5.550   -21.557 1.00 89.50 329 A 1 
ATOM 2561 N N   . GLY A 1 330 ? 13.802  10.993  -19.861 1.00 98.32 330 A 1 
ATOM 2562 C CA  . GLY A 1 330 ? 13.612  12.451  -19.888 1.00 98.34 330 A 1 
ATOM 2563 C C   . GLY A 1 330 ? 12.290  12.925  -20.509 1.00 98.49 330 A 1 
ATOM 2564 O O   . GLY A 1 330 ? 12.212  14.059  -20.979 1.00 97.69 330 A 1 
ATOM 2565 N N   . ASN A 1 331 ? 11.250  12.083  -20.537 1.00 98.53 331 A 1 
ATOM 2566 C CA  . ASN A 1 331 ? 9.949   12.395  -21.145 1.00 98.47 331 A 1 
ATOM 2567 C C   . ASN A 1 331 ? 8.766   12.310  -20.158 1.00 98.62 331 A 1 
ATOM 2568 O O   . ASN A 1 331 ? 7.617   12.154  -20.574 1.00 98.21 331 A 1 
ATOM 2569 C CB  . ASN A 1 331 ? 9.758   11.557  -22.428 1.00 97.92 331 A 1 
ATOM 2570 C CG  . ASN A 1 331 ? 9.500   10.081  -22.164 1.00 95.77 331 A 1 
ATOM 2571 O OD1 . ASN A 1 331 ? 9.649   9.569   -21.078 1.00 88.90 331 A 1 
ATOM 2572 N ND2 . ASN A 1 331 ? 9.107   9.334   -23.168 1.00 89.61 331 A 1 
ATOM 2573 N N   . PHE A 1 332 ? 9.027   12.424  -18.858 1.00 98.55 332 A 1 
ATOM 2574 C CA  . PHE A 1 332 ? 8.003   12.276  -17.820 1.00 98.56 332 A 1 
ATOM 2575 C C   . PHE A 1 332 ? 6.852   13.289  -17.938 1.00 98.59 332 A 1 
ATOM 2576 O O   . PHE A 1 332 ? 5.693   12.905  -17.791 1.00 98.35 332 A 1 
ATOM 2577 C CB  . PHE A 1 332 ? 8.660   12.356  -16.440 1.00 98.39 332 A 1 
ATOM 2578 C CG  . PHE A 1 332 ? 7.659   12.267  -15.303 1.00 98.34 332 A 1 
ATOM 2579 C CD1 . PHE A 1 332 ? 7.408   13.387  -14.491 1.00 97.50 332 A 1 
ATOM 2580 C CD2 . PHE A 1 332 ? 6.929   11.082  -15.096 1.00 97.74 332 A 1 
ATOM 2581 C CE1 . PHE A 1 332 ? 6.441   13.322  -13.477 1.00 97.27 332 A 1 
ATOM 2582 C CE2 . PHE A 1 332 ? 5.955   11.018  -14.082 1.00 97.15 332 A 1 
ATOM 2583 C CZ  . PHE A 1 332 ? 5.712   12.141  -13.274 1.00 97.37 332 A 1 
ATOM 2584 N N   . ASP A 1 333 ? 7.127   14.549  -18.282 1.00 98.48 333 A 1 
ATOM 2585 C CA  . ASP A 1 333 ? 6.079   15.575  -18.416 1.00 98.31 333 A 1 
ATOM 2586 C C   . ASP A 1 333 ? 5.073   15.238  -19.528 1.00 98.27 333 A 1 
ATOM 2587 O O   . ASP A 1 333 ? 3.859   15.345  -19.331 1.00 97.84 333 A 1 
ATOM 2588 C CB  . ASP A 1 333 ? 6.717   16.947  -18.691 1.00 97.99 333 A 1 
ATOM 2589 C CG  . ASP A 1 333 ? 7.496   17.500  -17.494 1.00 96.31 333 A 1 
ATOM 2590 O OD1 . ASP A 1 333 ? 7.131   17.155  -16.348 1.00 92.35 333 A 1 
ATOM 2591 O OD2 . ASP A 1 333 ? 8.437   18.276  -17.751 1.00 92.21 333 A 1 
ATOM 2592 N N   . SER A 1 334 ? 5.561   14.780  -20.692 1.00 98.51 334 A 1 
ATOM 2593 C CA  . SER A 1 334 ? 4.695   14.350  -21.797 1.00 98.39 334 A 1 
ATOM 2594 C C   . SER A 1 334 ? 3.918   13.080  -21.446 1.00 98.29 334 A 1 
ATOM 2595 O O   . SER A 1 334 ? 2.709   13.021  -21.684 1.00 97.58 334 A 1 
ATOM 2596 C CB  . SER A 1 334 ? 5.488   14.170  -23.094 1.00 98.05 334 A 1 
ATOM 2597 O OG  . SER A 1 334 ? 6.548   13.244  -22.961 1.00 86.00 334 A 1 
ATOM 2598 N N   . PHE A 1 335 ? 4.566   12.112  -20.801 1.00 98.47 335 A 1 
ATOM 2599 C CA  . PHE A 1 335 ? 3.921   10.902  -20.297 1.00 98.31 335 A 1 
ATOM 2600 C C   . PHE A 1 335 ? 2.797   11.231  -19.305 1.00 98.20 335 A 1 
ATOM 2601 O O   . PHE A 1 335 ? 1.677   10.739  -19.442 1.00 97.76 335 A 1 
ATOM 2602 C CB  . PHE A 1 335 ? 4.988   10.006  -19.643 1.00 98.17 335 A 1 
ATOM 2603 C CG  . PHE A 1 335 ? 4.412   8.806   -18.916 1.00 98.15 335 A 1 
ATOM 2604 C CD1 . PHE A 1 335 ? 4.158   8.867   -17.532 1.00 97.58 335 A 1 
ATOM 2605 C CD2 . PHE A 1 335 ? 4.096   7.638   -19.631 1.00 97.79 335 A 1 
ATOM 2606 C CE1 . PHE A 1 335 ? 3.591   7.764   -16.869 1.00 97.27 335 A 1 
ATOM 2607 C CE2 . PHE A 1 335 ? 3.531   6.535   -18.969 1.00 97.24 335 A 1 
ATOM 2608 C CZ  . PHE A 1 335 ? 3.276   6.598   -17.586 1.00 97.26 335 A 1 
ATOM 2609 N N   . LYS A 1 336 ? 3.063   12.100  -18.336 1.00 98.20 336 A 1 
ATOM 2610 C CA  . LYS A 1 336 ? 2.070   12.557  -17.358 1.00 98.11 336 A 1 
ATOM 2611 C C   . LYS A 1 336 ? 0.873   13.212  -18.046 1.00 97.79 336 A 1 
ATOM 2612 O O   . LYS A 1 336 ? -0.266  12.849  -17.754 1.00 97.30 336 A 1 
ATOM 2613 C CB  . LYS A 1 336 ? 2.752   13.501  -16.352 1.00 98.00 336 A 1 
ATOM 2614 C CG  . LYS A 1 336 ? 1.754   14.109  -15.356 1.00 97.59 336 A 1 
ATOM 2615 C CD  . LYS A 1 336 ? 2.443   15.079  -14.391 1.00 96.52 336 A 1 
ATOM 2616 C CE  . LYS A 1 336 ? 1.370   15.785  -13.566 1.00 92.81 336 A 1 
ATOM 2617 N NZ  . LYS A 1 336 ? 1.926   16.825  -12.679 1.00 89.74 336 A 1 
ATOM 2618 N N   . ALA A 1 337 ? 1.118   14.143  -18.972 1.00 97.60 337 A 1 
ATOM 2619 C CA  . ALA A 1 337 ? 0.057   14.832  -19.703 1.00 97.18 337 A 1 
ATOM 2620 C C   . ALA A 1 337 ? -0.825  13.851  -20.498 1.00 96.32 337 A 1 
ATOM 2621 O O   . ALA A 1 337 ? -2.053  13.935  -20.426 1.00 95.40 337 A 1 
ATOM 2622 C CB  . ALA A 1 337 ? 0.697   15.891  -20.610 1.00 97.30 337 A 1 
ATOM 2623 N N   . GLU A 1 338 ? -0.221  12.883  -21.194 1.00 96.98 338 A 1 
ATOM 2624 C CA  . GLU A 1 338 ? -0.938  11.841  -21.938 1.00 96.04 338 A 1 
ATOM 2625 C C   . GLU A 1 338 ? -1.827  10.992  -21.015 1.00 95.51 338 A 1 
ATOM 2626 O O   . GLU A 1 338 ? -3.015  10.796  -21.295 1.00 94.35 338 A 1 
ATOM 2627 C CB  . GLU A 1 338 ? 0.083   10.952  -22.671 1.00 95.60 338 A 1 
ATOM 2628 C CG  . GLU A 1 338 ? -0.573  9.932   -23.618 1.00 81.84 338 A 1 
ATOM 2629 C CD  . GLU A 1 338 ? 0.389   8.803   -24.020 1.00 78.20 338 A 1 
ATOM 2630 O OE1 . GLU A 1 338 ? -0.064  7.631   -23.998 1.00 69.74 338 A 1 
ATOM 2631 O OE2 . GLU A 1 338 ? 1.574   9.097   -24.280 1.00 73.53 338 A 1 
ATOM 2632 N N   . ARG A 1 339 ? -1.289  10.517  -19.889 1.00 96.62 339 A 1 
ATOM 2633 C CA  . ARG A 1 339 ? -2.035  9.672   -18.943 1.00 96.21 339 A 1 
ATOM 2634 C C   . ARG A 1 339 ? -3.206  10.416  -18.309 1.00 95.80 339 A 1 
ATOM 2635 O O   . ARG A 1 339 ? -4.315  9.879   -18.271 1.00 94.71 339 A 1 
ATOM 2636 C CB  . ARG A 1 339 ? -1.092  9.108   -17.863 1.00 96.13 339 A 1 
ATOM 2637 C CG  . ARG A 1 339 ? -0.049  8.112   -18.397 1.00 93.17 339 A 1 
ATOM 2638 C CD  . ARG A 1 339 ? -0.662  6.831   -18.974 1.00 91.31 339 A 1 
ATOM 2639 N NE  . ARG A 1 339 ? 0.378   5.992   -19.592 1.00 86.98 339 A 1 
ATOM 2640 C CZ  . ARG A 1 339 ? 0.183   4.973   -20.403 1.00 84.00 339 A 1 
ATOM 2641 N NH1 . ARG A 1 339 ? -1.006  4.505   -20.651 1.00 76.60 339 A 1 
ATOM 2642 N NH2 . ARG A 1 339 ? 1.193   4.421   -21.007 1.00 77.23 339 A 1 
ATOM 2643 N N   . LEU A 1 340 ? -2.992  11.646  -17.863 1.00 95.26 340 A 1 
ATOM 2644 C CA  . LEU A 1 340 ? -4.055  12.469  -17.279 1.00 94.53 340 A 1 
ATOM 2645 C C   . LEU A 1 340 ? -5.166  12.776  -18.295 1.00 93.87 340 A 1 
ATOM 2646 O O   . LEU A 1 340 ? -6.345  12.702  -17.949 1.00 92.48 340 A 1 
ATOM 2647 C CB  . LEU A 1 340 ? -3.453  13.768  -16.710 1.00 94.64 340 A 1 
ATOM 2648 C CG  . LEU A 1 340 ? -2.548  13.588  -15.475 1.00 94.07 340 A 1 
ATOM 2649 C CD1 . LEU A 1 340 ? -1.995  14.948  -15.052 1.00 92.71 340 A 1 
ATOM 2650 C CD2 . LEU A 1 340 ? -3.286  12.980  -14.281 1.00 92.66 340 A 1 
ATOM 2651 N N   . ALA A 1 341 ? -4.820  13.053  -19.556 1.00 94.18 341 A 1 
ATOM 2652 C CA  . ALA A 1 341 ? -5.801  13.250  -20.623 1.00 93.56 341 A 1 
ATOM 2653 C C   . ALA A 1 341 ? -6.615  11.973  -20.896 1.00 92.52 341 A 1 
ATOM 2654 O O   . ALA A 1 341 ? -7.840  12.032  -21.004 1.00 90.09 341 A 1 
ATOM 2655 C CB  . ALA A 1 341 ? -5.072  13.744  -21.879 1.00 93.74 341 A 1 
ATOM 2656 N N   . GLY A 1 342 ? -5.948  10.809  -20.937 1.00 92.64 342 A 1 
ATOM 2657 C CA  . GLY A 1 342 ? -6.602  9.510   -21.144 1.00 91.24 342 A 1 
ATOM 2658 C C   . GLY A 1 342 ? -7.630  9.161   -20.062 1.00 90.68 342 A 1 
ATOM 2659 O O   . GLY A 1 342 ? -8.718  8.682   -20.378 1.00 87.43 342 A 1 
ATOM 2660 N N   . TRP A 1 343 ? -7.331  9.459   -18.796 1.00 92.12 343 A 1 
ATOM 2661 C CA  . TRP A 1 343 ? -8.258  9.175   -17.695 1.00 91.03 343 A 1 
ATOM 2662 C C   . TRP A 1 343 ? -9.375  10.216  -17.531 1.00 88.60 343 A 1 
ATOM 2663 O O   . TRP A 1 343 ? -10.446 9.887   -17.019 1.00 81.70 343 A 1 
ATOM 2664 C CB  . TRP A 1 343 ? -7.465  9.014   -16.395 1.00 91.28 343 A 1 
ATOM 2665 C CG  . TRP A 1 343 ? -6.460  7.903   -16.372 1.00 91.56 343 A 1 
ATOM 2666 C CD1 . TRP A 1 343 ? -6.575  6.699   -16.986 1.00 88.38 343 A 1 
ATOM 2667 C CD2 . TRP A 1 343 ? -5.159  7.882   -15.710 1.00 92.14 343 A 1 
ATOM 2668 N NE1 . TRP A 1 343 ? -5.439  5.943   -16.762 1.00 89.50 343 A 1 
ATOM 2669 C CE2 . TRP A 1 343 ? -4.529  6.629   -15.978 1.00 91.85 343 A 1 
ATOM 2670 C CE3 . TRP A 1 343 ? -4.444  8.805   -14.915 1.00 90.39 343 A 1 
ATOM 2671 C CZ2 . TRP A 1 343 ? -3.251  6.311   -15.498 1.00 91.05 343 A 1 
ATOM 2672 C CZ3 . TRP A 1 343 ? -3.168  8.492   -14.426 1.00 89.69 343 A 1 
ATOM 2673 C CH2 . TRP A 1 343 ? -2.566  7.255   -14.719 1.00 89.85 343 A 1 
ATOM 2674 N N   . SER A 1 344 ? -9.164  11.457  -17.971 1.00 87.76 344 A 1 
ATOM 2675 C CA  . SER A 1 344 ? -10.188 12.510  -17.890 1.00 83.99 344 A 1 
ATOM 2676 C C   . SER A 1 344 ? -11.278 12.386  -18.959 1.00 80.48 344 A 1 
ATOM 2677 O O   . SER A 1 344 ? -12.426 12.758  -18.700 1.00 72.98 344 A 1 
ATOM 2678 C CB  . SER A 1 344 ? -9.544  13.898  -17.930 1.00 81.61 344 A 1 
ATOM 2679 O OG  . SER A 1 344 ? -8.801  14.098  -19.111 1.00 71.24 344 A 1 
ATOM 2680 N N   . SER A 1 345 ? -10.977 11.807  -20.122 1.00 76.75 345 A 1 
ATOM 2681 C CA  . SER A 1 345 ? -11.919 11.679  -21.245 1.00 72.12 345 A 1 
ATOM 2682 C C   . SER A 1 345 ? -13.111 10.747  -20.970 1.00 68.88 345 A 1 
ATOM 2683 O O   . SER A 1 345 ? -14.196 10.977  -21.506 1.00 63.25 345 A 1 
ATOM 2684 C CB  . SER A 1 345 ? -11.165 11.261  -22.511 1.00 68.99 345 A 1 
ATOM 2685 O OG  . SER A 1 345 ? -10.471 10.047  -22.337 1.00 61.09 345 A 1 
ATOM 2686 N N   . GLU A 1 346 ? -12.975 9.743   -20.101 1.00 63.62 346 A 1 
ATOM 2687 C CA  . GLU A 1 346 ? -14.091 8.842   -19.732 1.00 61.64 346 A 1 
ATOM 2688 C C   . GLU A 1 346 ? -14.987 9.373   -18.597 1.00 60.83 346 A 1 
ATOM 2689 O O   . GLU A 1 346 ? -16.125 8.920   -18.459 1.00 55.49 346 A 1 
ATOM 2690 C CB  . GLU A 1 346 ? -13.581 7.435   -19.395 1.00 56.80 346 A 1 
ATOM 2691 C CG  . GLU A 1 346 ? -13.427 6.548   -20.640 1.00 51.52 346 A 1 
ATOM 2692 C CD  . GLU A 1 346 ? -13.309 5.045   -20.306 1.00 47.26 346 A 1 
ATOM 2693 O OE1 . GLU A 1 346 ? -13.387 4.224   -21.247 1.00 43.92 346 A 1 
ATOM 2694 O OE2 . GLU A 1 346 ? -13.171 4.688   -19.109 1.00 45.47 346 A 1 
ATOM 2695 N N   . ASN A 1 347 ? -14.545 10.362  -17.816 1.00 61.77 347 A 1 
ATOM 2696 C CA  . ASN A 1 347 ? -15.399 10.979  -16.791 1.00 60.62 347 A 1 
ATOM 2697 C C   . ASN A 1 347 ? -16.574 11.779  -17.386 1.00 58.32 347 A 1 
ATOM 2698 O O   . ASN A 1 347 ? -17.490 12.146  -16.654 1.00 55.10 347 A 1 
ATOM 2699 C CB  . ASN A 1 347 ? -14.536 11.830  -15.842 1.00 57.03 347 A 1 
ATOM 2700 C CG  . ASN A 1 347 ? -13.756 11.002  -14.835 1.00 52.53 347 A 1 
ATOM 2701 O OD1 . ASN A 1 347 ? -14.180 9.962   -14.356 1.00 49.11 347 A 1 
ATOM 2702 N ND2 . ASN A 1 347 ? -12.596 11.462  -14.433 1.00 47.70 347 A 1 
ATOM 2703 N N   . VAL A 1 348 ? -16.588 12.006  -18.704 1.00 52.79 348 A 1 
ATOM 2704 C CA  . VAL A 1 348 ? -17.672 12.700  -19.433 1.00 53.70 348 A 1 
ATOM 2705 C C   . VAL A 1 348 ? -18.774 11.729  -19.901 1.00 55.18 348 A 1 
ATOM 2706 O O   . VAL A 1 348 ? -19.854 12.166  -20.293 1.00 51.84 348 A 1 
ATOM 2707 C CB  . VAL A 1 348 ? -17.075 13.540  -20.587 1.00 49.45 348 A 1 
ATOM 2708 C CG1 . VAL A 1 348 ? -18.110 14.410  -21.309 1.00 43.46 348 A 1 
ATOM 2709 C CG2 . VAL A 1 348 ? -15.986 14.499  -20.067 1.00 47.93 348 A 1 
ATOM 2710 N N   . HIS A 1 349 ? -18.557 10.416  -19.839 1.00 50.94 349 A 1 
ATOM 2711 C CA  . HIS A 1 349 ? -19.464 9.396   -20.393 1.00 51.81 349 A 1 
ATOM 2712 C C   . HIS A 1 349 ? -19.968 8.340   -19.386 1.00 50.76 349 A 1 
ATOM 2713 O O   . HIS A 1 349 ? -20.569 7.350   -19.815 1.00 47.74 349 A 1 
ATOM 2714 C CB  . HIS A 1 349 ? -18.813 8.780   -21.641 1.00 49.04 349 A 1 
ATOM 2715 C CG  . HIS A 1 349 ? -18.699 9.744   -22.802 1.00 46.52 349 A 1 
ATOM 2716 N ND1 . HIS A 1 349 ? -19.697 10.563  -23.269 1.00 41.61 349 A 1 
ATOM 2717 C CD2 . HIS A 1 349 ? -17.603 9.962   -23.592 1.00 40.40 349 A 1 
ATOM 2718 C CE1 . HIS A 1 349 ? -19.218 11.260  -24.312 1.00 42.38 349 A 1 
ATOM 2719 N NE2 . HIS A 1 349 ? -17.945 10.915  -24.560 1.00 43.67 349 A 1 
ATOM 2720 N N   . ASN A 1 350 ? -19.768 8.532   -18.084 1.00 52.75 350 A 1 
ATOM 2721 C CA  . ASN A 1 350 ? -20.292 7.652   -17.028 1.00 52.61 350 A 1 
ATOM 2722 C C   . ASN A 1 350 ? -21.424 8.298   -16.222 1.00 48.53 350 A 1 
ATOM 2723 O O   . ASN A 1 350 ? -21.240 9.457   -15.785 1.00 44.35 350 A 1 
ATOM 2724 C CB  . ASN A 1 350 ? -19.159 7.155   -16.118 1.00 49.48 350 A 1 
ATOM 2725 C CG  . ASN A 1 350 ? -18.380 5.975   -16.659 1.00 45.68 350 A 1 
ATOM 2726 O OD1 . ASN A 1 350 ? -18.902 4.989   -17.179 1.00 42.97 350 A 1 
ATOM 2727 N ND2 . ASN A 1 350 ? -17.082 5.985   -16.492 1.00 40.00 350 A 1 
ATOM 2728 O OXT . ASN A 1 350 ? -22.436 7.570   -16.036 1.00 39.61 350 A 1 
#
