# 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_if00790
#
_entry.id if00790
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n PRO 3   
1 n GLN 4   
1 n THR 5   
1 n THR 6   
1 n LYS 7   
1 n ILE 8   
1 n ILE 9   
1 n GLY 10  
1 n ALA 11  
1 n LYS 12  
1 n PHE 13  
1 n SER 14  
1 n PRO 15  
1 n LEU 16  
1 n PHE 17  
1 n ASP 18  
1 n LYS 19  
1 n PRO 20  
1 n CYS 21  
1 n LYS 22  
1 n LEU 23  
1 n MET 24  
1 n TYR 25  
1 n ASN 26  
1 n ASN 27  
1 n TYR 28  
1 n LEU 29  
1 n TYR 30  
1 n LYS 31  
1 n PHE 32  
1 n ILE 33  
1 n ASN 34  
1 n SER 35  
1 n LYS 36  
1 n GLU 37  
1 n ASN 38  
1 n THR 39  
1 n MET 40  
1 n PRO 41  
1 n LEU 42  
1 n VAL 43  
1 n THR 44  
1 n THR 45  
1 n LYS 46  
1 n GLU 47  
1 n MET 48  
1 n LEU 49  
1 n ALA 50  
1 n ALA 51  
1 n ALA 52  
1 n TYR 53  
1 n GLU 54  
1 n GLY 55  
1 n GLY 56  
1 n TYR 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n ALA 61  
1 n PHE 62  
1 n ASN 63  
1 n VAL 64  
1 n ASN 65  
1 n ASN 66  
1 n MET 67  
1 n GLU 68  
1 n ILE 69  
1 n ILE 70  
1 n GLN 71  
1 n GLY 72  
1 n ILE 73  
1 n THR 74  
1 n GLN 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n LYS 79  
1 n LEU 80  
1 n ASN 81  
1 n ALA 82  
1 n PRO 83  
1 n LEU 84  
1 n ILE 85  
1 n LEU 86  
1 n GLN 87  
1 n VAL 88  
1 n SER 89  
1 n LYS 90  
1 n GLY 91  
1 n ALA 92  
1 n ARG 93  
1 n ALA 94  
1 n TYR 95  
1 n ALA 96  
1 n ASN 97  
1 n HIS 98  
1 n ALA 99  
1 n TYR 100 
1 n LEU 101 
1 n VAL 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n GLU 106 
1 n ALA 107 
1 n ALA 108 
1 n LEU 109 
1 n GLU 110 
1 n THR 111 
1 n THR 112 
1 n GLY 113 
1 n LEU 114 
1 n PRO 115 
1 n ILE 116 
1 n ALA 117 
1 n LEU 118 
1 n HIS 119 
1 n LEU 120 
1 n ASP 121 
1 n HIS 122 
1 n GLY 123 
1 n PRO 124 
1 n ASP 125 
1 n PHE 126 
1 n ASP 127 
1 n THR 128 
1 n CYS 129 
1 n LYS 130 
1 n SER 131 
1 n CYS 132 
1 n ILE 133 
1 n ASP 134 
1 n GLY 135 
1 n GLY 136 
1 n PHE 137 
1 n SER 138 
1 n SER 139 
1 n VAL 140 
1 n MET 141 
1 n ILE 142 
1 n ASP 143 
1 n GLY 144 
1 n SER 145 
1 n HIS 146 
1 n HIS 147 
1 n PRO 148 
1 n TYR 149 
1 n GLU 150 
1 n GLU 151 
1 n ASN 152 
1 n VAL 153 
1 n ALA 154 
1 n GLU 155 
1 n THR 156 
1 n ARG 157 
1 n ARG 158 
1 n VAL 159 
1 n VAL 160 
1 n GLU 161 
1 n TYR 162 
1 n ALA 163 
1 n HIS 164 
1 n ALA 165 
1 n ARG 166 
1 n GLY 167 
1 n VAL 168 
1 n THR 169 
1 n VAL 170 
1 n GLU 171 
1 n GLY 172 
1 n GLU 173 
1 n LEU 174 
1 n GLY 175 
1 n GLN 176 
1 n LEU 177 
1 n ALA 178 
1 n GLY 179 
1 n VAL 180 
1 n GLU 181 
1 n ASP 182 
1 n ASP 183 
1 n VAL 184 
1 n ASN 185 
1 n VAL 186 
1 n SER 187 
1 n ALA 188 
1 n GLU 189 
1 n ASP 190 
1 n ALA 191 
1 n SER 192 
1 n TYR 193 
1 n THR 194 
1 n LYS 195 
1 n PRO 196 
1 n GLU 197 
1 n GLN 198 
1 n VAL 199 
1 n GLU 200 
1 n ASP 201 
1 n PHE 202 
1 n VAL 203 
1 n THR 204 
1 n ARG 205 
1 n THR 206 
1 n GLY 207 
1 n VAL 208 
1 n ASP 209 
1 n SER 210 
1 n LEU 211 
1 n ALA 212 
1 n ILE 213 
1 n ALA 214 
1 n ILE 215 
1 n GLY 216 
1 n THR 217 
1 n SER 218 
1 n HIS 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n LYS 223 
1 n PHE 224 
1 n LYS 225 
1 n PRO 226 
1 n GLY 227 
1 n THR 228 
1 n LYS 229 
1 n PRO 230 
1 n GLN 231 
1 n LEU 232 
1 n ARG 233 
1 n PHE 234 
1 n ASP 235 
1 n ILE 236 
1 n LEU 237 
1 n GLU 238 
1 n GLU 239 
1 n VAL 240 
1 n ALA 241 
1 n ARG 242 
1 n ARG 243 
1 n LEU 244 
1 n PRO 245 
1 n GLY 246 
1 n PHE 247 
1 n PRO 248 
1 n ILE 249 
1 n VAL 250 
1 n LEU 251 
1 n HIS 252 
1 n GLY 253 
1 n ALA 254 
1 n SER 255 
1 n SER 256 
1 n VAL 257 
1 n PRO 258 
1 n GLN 259 
1 n GLU 260 
1 n PHE 261 
1 n VAL 262 
1 n ALA 263 
1 n GLU 264 
1 n ILE 265 
1 n ASN 266 
1 n ARG 267 
1 n TYR 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n MET 272 
1 n ASP 273 
1 n ASP 274 
1 n ALA 275 
1 n ILE 276 
1 n GLY 277 
1 n ILE 278 
1 n PRO 279 
1 n GLU 280 
1 n ASP 281 
1 n MET 282 
1 n LEU 283 
1 n ARG 284 
1 n GLN 285 
1 n ALA 286 
1 n ALA 287 
1 n ARG 288 
1 n MET 289 
1 n ALA 290 
1 n VAL 291 
1 n CYS 292 
1 n LYS 293 
1 n ILE 294 
1 n ASN 295 
1 n ILE 296 
1 n ASP 297 
1 n SER 298 
1 n ASP 299 
1 n LEU 300 
1 n ARG 301 
1 n LEU 302 
1 n ALA 303 
1 n MET 304 
1 n THR 305 
1 n ALA 306 
1 n ALA 307 
1 n LEU 308 
1 n ARG 309 
1 n LYS 310 
1 n HIS 311 
1 n LEU 312 
1 n ALA 313 
1 n GLU 314 
1 n ASN 315 
1 n PRO 316 
1 n GLY 317 
1 n HIS 318 
1 n PHE 319 
1 n ASP 320 
1 n PRO 321 
1 n ARG 322 
1 n GLN 323 
1 n TYR 324 
1 n LEU 325 
1 n SER 326 
1 n PRO 327 
1 n ALA 328 
1 n ARG 329 
1 n ALA 330 
1 n ALA 331 
1 n ILE 332 
1 n GLN 333 
1 n ALA 334 
1 n MET 335 
1 n VAL 336 
1 n GLU 337 
1 n HIS 338 
1 n LYS 339 
1 n ILE 340 
1 n GLU 341 
1 n ASN 342 
1 n VAL 343 
1 n LEU 344 
1 n GLY 345 
1 n CYS 346 
1 n LYS 347 
1 n GLY 348 
1 n LYS 349 
1 n ALA 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 07:33:41)"
_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 85.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 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   . VAL A 1 1   ? -12.220 0.421   -31.134 1.00 24.76 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.167 1.300   -31.705 1.00 31.25 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.839  0.661   -31.349 1.00 31.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.529  0.560   -30.172 1.00 29.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -11.278 2.737   -31.173 1.00 29.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.204 3.649   -31.762 1.00 25.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.653 3.328   -31.535 1.00 29.11 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -9.137  0.095   -32.345 1.00 26.18 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -7.864  -0.634  -32.179 1.00 31.62 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -6.748  0.396   -31.953 1.00 31.73 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -6.708  1.366   -32.713 1.00 29.73 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -7.590  -1.478  -33.444 1.00 29.63 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -6.280  -2.258  -33.362 1.00 25.18 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -8.727  -2.486  -33.705 1.00 27.55 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -5.846  0.233   -30.959 1.00 27.84 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -4.724  1.153   -30.792 1.00 31.79 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -3.741  1.008   -31.956 1.00 32.92 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -3.310  -0.094  -32.294 1.00 31.13 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -4.078  0.840   -29.437 1.00 30.06 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -5.061  -0.108  -28.749 1.00 30.15 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -5.807  -0.773  -29.907 1.00 34.37 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -3.400  2.133   -32.574 1.00 28.69 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -2.404  2.219   -33.637 1.00 35.50 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -1.014  1.838   -33.111 1.00 35.79 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -0.521  2.392   -32.131 1.00 33.93 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -2.378  3.648   -34.210 1.00 35.27 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -3.577  3.952   -35.126 1.00 33.83 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -3.566  5.386   -35.658 1.00 30.05 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -2.928  6.279   -35.130 1.00 30.84 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -4.280  5.673   -36.720 1.00 32.37 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -0.373  0.910   -33.807 1.00 30.99 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 1.040   0.552   -33.650 1.00 35.54 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 1.938   1.770   -33.880 1.00 34.88 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 2.020   2.307   -34.988 1.00 32.90 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 1.409   -0.566  -34.639 1.00 34.03 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 0.781   -0.355  -35.885 1.00 31.07 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 0.951   -1.938  -34.141 1.00 31.86 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 2.644   2.183   -32.836 1.00 32.41 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 3.664   3.234   -32.909 1.00 35.75 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 4.830   2.742   -33.765 1.00 35.28 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 5.548   1.816   -33.392 1.00 33.30 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 4.145   3.636   -31.501 1.00 34.01 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 3.055   3.681   -30.608 1.00 30.75 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 4.772   5.030   -31.488 1.00 31.60 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 5.016   3.349   -34.942 1.00 28.80 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 6.211   3.143   -35.776 1.00 34.80 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 7.450   3.607   -35.003 1.00 34.21 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 7.652   4.806   -34.821 1.00 33.01 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 6.095   3.924   -37.100 1.00 34.45 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 5.400   3.142   -38.221 1.00 31.90 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 5.305   3.997   -39.495 1.00 29.96 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 4.730   3.180   -40.661 1.00 26.59 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 4.513   4.015   -41.867 1.00 23.80 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 8.298   2.652   -34.599 1.00 31.74 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 9.646   2.949   -34.102 1.00 34.37 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 10.464  3.484   -35.281 1.00 33.21 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 10.691  2.790   -36.273 1.00 32.21 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 10.282  1.713   -33.419 1.00 33.29 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 9.413   1.279   -32.212 1.00 30.99 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 11.721  2.027   -32.975 1.00 32.30 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 9.898   0.006   -31.504 1.00 31.01 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 10.856  4.746   -35.186 1.00 32.24 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 11.726  5.424   -36.151 1.00 35.57 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 13.078  4.705   -36.150 1.00 34.92 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 13.730  4.580   -35.117 1.00 33.35 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 11.835  6.928   -35.799 1.00 33.98 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 10.441  7.598   -35.923 1.00 31.11 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 12.859  7.639   -36.701 1.00 32.26 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 10.388  9.039   -35.398 1.00 31.27 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 13.471  4.197   -37.309 1.00 38.10 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 14.708  3.445   -37.487 1.00 42.17 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 15.945  4.285   -37.170 1.00 42.47 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 16.318  5.169   -37.937 1.00 40.63 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 16.616  3.939   -36.074 1.00 35.97 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 17.975  4.396   -35.827 1.00 38.72 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 18.916  3.720   -36.840 1.00 38.59 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 19.058  2.496   -36.867 1.00 37.28 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 18.351  4.107   -34.369 1.00 36.89 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? 19.541  4.517   -37.697 1.00 30.68 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? 20.621  4.051   -38.577 1.00 37.00 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? 21.852  3.758   -37.715 1.00 36.58 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? 22.538  4.680   -37.287 1.00 34.83 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? 20.943  5.096   -39.664 1.00 35.33 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? 19.921  5.126   -40.811 1.00 32.20 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? 20.350  6.146   -41.883 1.00 30.57 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? 19.376  6.142   -43.072 1.00 27.85 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? 19.755  7.145   -44.098 1.00 25.45 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 22.126  2.472   -37.459 1.00 30.64 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 23.368  2.047   -36.813 1.00 33.60 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 24.541  2.101   -37.797 1.00 32.96 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 24.448  1.621   -38.930 1.00 31.75 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 23.196  0.665   -36.164 1.00 32.08 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 22.461  0.726   -34.836 1.00 30.15 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 23.182  0.962   -33.650 1.00 27.85 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 21.064  0.580   -34.784 1.00 29.82 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 22.510  1.047   -32.417 1.00 29.24 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 20.390  0.674   -33.552 1.00 28.68 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 21.114  0.904   -32.371 1.00 31.65 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 25.637  2.686   -37.331 1.00 33.11 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 26.947  2.759   -37.987 1.00 38.17 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 27.481  1.350   -38.328 1.00 37.51 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 27.257  0.417   -37.554 1.00 35.81 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 27.904  3.488   -37.030 1.00 36.24 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 29.236  3.458   -37.488 1.00 31.56 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? 28.205  1.162   -39.437 1.00 30.68 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? 28.651  -0.153  -39.924 1.00 36.19 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? 29.805  -0.807  -39.130 1.00 38.33 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? 30.408  -1.757  -39.617 1.00 36.85 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? 28.985  0.068   -41.410 1.00 32.93 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? 29.385  1.534   -41.486 1.00 33.26 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? 28.522  2.197   -40.416 1.00 38.67 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 30.106  -0.348  -37.912 1.00 32.11 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 31.261  -0.788  -37.111 1.00 37.41 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 30.976  -1.920  -36.105 1.00 37.36 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 31.867  -2.264  -35.331 1.00 35.70 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 31.910  0.453   -36.457 1.00 35.05 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 32.952  1.117   -37.373 1.00 33.06 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 33.149  2.576   -36.988 1.00 30.49 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 34.298  0.399   -37.278 1.00 35.88 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? 29.779  -2.523  -36.094 1.00 32.25 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? 29.481  -3.652  -35.202 1.00 36.35 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? 29.511  -4.988  -35.949 1.00 35.47 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? 28.690  -5.250  -36.835 1.00 33.41 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? 28.172  -3.416  -34.446 1.00 35.06 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? 28.346  -2.488  -33.258 1.00 33.78 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? 28.807  -2.997  -32.031 1.00 30.82 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? 28.078  -1.115  -33.389 1.00 33.35 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? 28.994  -2.137  -30.933 1.00 32.80 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? 28.271  -0.254  -32.293 1.00 32.22 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? 28.727  -0.765  -31.067 1.00 36.07 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? 30.453  -5.847  -35.530 1.00 39.71 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? 30.621  -7.220  -35.994 1.00 47.80 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? 29.353  -8.069  -35.782 1.00 48.93 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? 28.624  -7.923  -34.797 1.00 45.65 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? 31.840  -7.873  -35.302 1.00 43.80 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? 33.077  -7.950  -36.197 1.00 39.40 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? 32.876  -8.057  -37.426 1.00 36.32 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? 34.189  -7.965  -35.637 1.00 37.30 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 29.112  -9.012  -36.709 1.00 37.80 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 27.929  -9.900  -36.754 1.00 46.84 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 27.602  -10.623 -35.428 1.00 46.92 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 26.407  -10.765 -35.150 1.00 43.12 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 28.064  -10.903 -37.916 1.00 44.03 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 27.813  -10.271 -39.296 1.00 41.70 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 27.956  -11.321 -40.407 1.00 38.90 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 27.641  -10.731 -41.784 1.00 35.39 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 27.839  -11.729 -42.868 1.00 30.40 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? 28.575  -11.030 -34.569 1.00 34.78 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? 28.285  -11.658 -33.273 1.00 41.60 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? 27.597  -10.718 -32.273 1.00 44.92 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? 26.707  -11.145 -31.539 1.00 42.50 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? 29.635  -12.150 -32.732 1.00 38.04 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? 30.569  -12.130 -33.930 1.00 38.86 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? 30.004  -11.036 -34.812 1.00 46.32 20  A 1 
ATOM 155  N N   . CYS A 1 21  ? 27.939  -9.421  -32.278 1.00 37.27 21  A 1 
ATOM 156  C CA  . CYS A 1 21  ? 27.323  -8.426  -31.394 1.00 46.00 21  A 1 
ATOM 157  C C   . CYS A 1 21  ? 25.853  -8.160  -31.746 1.00 46.41 21  A 1 
ATOM 158  O O   . CYS A 1 21  ? 25.031  -8.023  -30.848 1.00 44.67 21  A 1 
ATOM 159  C CB  . CYS A 1 21  ? 28.140  -7.127  -31.420 1.00 44.98 21  A 1 
ATOM 160  S SG  . CYS A 1 21  ? 29.449  -7.222  -30.175 1.00 39.10 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? 25.481  -8.159  -33.034 1.00 37.20 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? 24.079  -7.996  -33.463 1.00 45.38 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? 23.183  -9.151  -33.019 1.00 47.11 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? 22.033  -8.914  -32.656 1.00 46.61 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? 23.999  -7.803  -34.986 1.00 44.40 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? 23.873  -6.321  -35.353 1.00 41.40 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? 23.806  -6.123  -36.870 1.00 38.21 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? 23.599  -4.637  -37.181 1.00 33.78 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? 23.664  -4.356  -38.634 1.00 29.46 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? 23.699  -10.383 -33.026 1.00 34.52 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? 22.942  -11.561 -32.597 1.00 42.50 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? 22.738  -11.583 -31.071 1.00 42.83 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? 21.640  -11.878 -30.609 1.00 42.52 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? 23.648  -12.839 -33.102 1.00 42.30 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 22.650  -13.949 -33.474 1.00 42.04 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 22.108  -13.737 -34.887 1.00 36.59 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 23.320  -15.317 -33.427 1.00 46.02 23  A 1 
ATOM 178  N N   . MET A 1 24  ? 23.760  -11.201 -30.295 1.00 40.80 24  A 1 
ATOM 179  C CA  . MET A 1 24  ? 23.649  -11.042 -28.838 1.00 44.21 24  A 1 
ATOM 180  C C   . MET A 1 24  ? 22.688  -9.913  -28.458 1.00 46.29 24  A 1 
ATOM 181  O O   . MET A 1 24  ? 21.842  -10.113 -27.593 1.00 46.49 24  A 1 
ATOM 182  C CB  . MET A 1 24  ? 25.024  -10.804 -28.198 1.00 43.70 24  A 1 
ATOM 183  C CG  . MET A 1 24  ? 25.572  -12.072 -27.553 1.00 41.48 24  A 1 
ATOM 184  S SD  . MET A 1 24  ? 27.048  -11.823 -26.536 1.00 38.52 24  A 1 
ATOM 185  C CE  . MET A 1 24  ? 28.331  -11.803 -27.817 1.00 33.85 24  A 1 
ATOM 186  N N   . TYR A 1 25  ? 22.763  -8.758  -29.131 1.00 38.47 25  A 1 
ATOM 187  C CA  . TYR A 1 25  ? 21.882  -7.619  -28.862 1.00 36.66 25  A 1 
ATOM 188  C C   . TYR A 1 25  ? 20.420  -7.940  -29.186 1.00 38.66 25  A 1 
ATOM 189  O O   . TYR A 1 25  ? 19.538  -7.641  -28.385 1.00 36.04 25  A 1 
ATOM 190  C CB  . TYR A 1 25  ? 22.377  -6.393  -29.639 1.00 36.02 25  A 1 
ATOM 191  C CG  . TYR A 1 25  ? 22.062  -5.079  -28.958 1.00 34.74 25  A 1 
ATOM 192  C CD1 . TYR A 1 25  ? 20.883  -4.373  -29.263 1.00 31.03 25  A 1 
ATOM 193  C CD2 . TYR A 1 25  ? 22.964  -4.558  -28.006 1.00 34.39 25  A 1 
ATOM 194  C CE1 . TYR A 1 25  ? 20.604  -3.151  -28.623 1.00 30.93 25  A 1 
ATOM 195  C CE2 . TYR A 1 25  ? 22.689  -3.337  -27.363 1.00 30.49 25  A 1 
ATOM 196  C CZ  . TYR A 1 25  ? 21.509  -2.635  -27.675 1.00 36.35 25  A 1 
ATOM 197  O OH  . TYR A 1 25  ? 21.244  -1.449  -27.055 1.00 32.85 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 20.152  -8.629  -30.296 1.00 37.99 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 18.797  -9.078  -30.631 1.00 43.58 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 18.273  -10.129 -29.641 1.00 43.23 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 17.118  -10.036 -29.242 1.00 40.70 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 18.753  -9.603  -32.080 1.00 40.69 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 18.679  -8.503  -33.126 1.00 37.03 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 18.546  -7.321  -32.865 1.00 34.48 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 18.734  -8.867  -34.384 1.00 36.28 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? 19.096  -11.076 -29.173 1.00 39.39 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? 18.688  -12.046 -28.147 1.00 44.88 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? 18.440  -11.391 -26.781 1.00 45.75 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? 17.517  -11.793 -26.080 1.00 43.92 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? 19.745  -13.160 -28.036 1.00 41.61 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? 19.564  -14.267 -29.061 1.00 37.23 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? 18.524  -14.450 -29.660 1.00 34.98 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? 20.568  -15.083 -29.269 1.00 36.80 27  A 1 
ATOM 214  N N   . TYR A 1 28  ? 19.220  -10.376 -26.408 1.00 34.62 28  A 1 
ATOM 215  C CA  . TYR A 1 28  ? 18.976  -9.580  -25.205 1.00 35.50 28  A 1 
ATOM 216  C C   . TYR A 1 28  ? 17.701  -8.752  -25.332 1.00 36.81 28  A 1 
ATOM 217  O O   . TYR A 1 28  ? 16.893  -8.767  -24.411 1.00 34.43 28  A 1 
ATOM 218  C CB  . TYR A 1 28  ? 20.185  -8.690  -24.882 1.00 33.72 28  A 1 
ATOM 219  C CG  . TYR A 1 28  ? 21.018  -9.219  -23.727 1.00 30.57 28  A 1 
ATOM 220  C CD1 . TYR A 1 28  ? 20.699  -8.839  -22.406 1.00 27.60 28  A 1 
ATOM 221  C CD2 . TYR A 1 28  ? 22.096  -10.092 -23.960 1.00 28.08 28  A 1 
ATOM 222  C CE1 . TYR A 1 28  ? 21.456  -9.327  -21.324 1.00 26.60 28  A 1 
ATOM 223  C CE2 . TYR A 1 28  ? 22.857  -10.587 -22.879 1.00 26.96 28  A 1 
ATOM 224  C CZ  . TYR A 1 28  ? 22.535  -10.199 -21.562 1.00 31.16 28  A 1 
ATOM 225  O OH  . TYR A 1 28  ? 23.271  -10.666 -20.517 1.00 30.62 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? 17.470  -8.098  -26.473 1.00 38.83 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? 16.250  -7.328  -26.729 1.00 41.23 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? 15.010  -8.238  -26.741 1.00 42.07 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? 14.000  -7.894  -26.143 1.00 41.26 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? 16.391  -6.556  -28.058 1.00 40.86 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 15.736  -5.165  -28.013 1.00 38.79 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 16.693  -4.141  -27.404 1.00 34.58 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 15.370  -4.695  -29.416 1.00 41.71 29  A 1 
ATOM 234  N N   . TYR A 1 30  ? 15.108  -9.429  -27.347 1.00 37.51 30  A 1 
ATOM 235  C CA  . TYR A 1 30  ? 14.022  -10.415 -27.381 1.00 36.34 30  A 1 
ATOM 236  C C   . TYR A 1 30  ? 13.714  -10.981 -25.990 1.00 37.94 30  A 1 
ATOM 237  O O   . TYR A 1 30  ? 12.548  -11.097 -25.620 1.00 36.58 30  A 1 
ATOM 238  C CB  . TYR A 1 30  ? 14.374  -11.537 -28.374 1.00 34.51 30  A 1 
ATOM 239  C CG  . TYR A 1 30  ? 13.202  -12.011 -29.211 1.00 31.58 30  A 1 
ATOM 240  C CD1 . TYR A 1 30  ? 12.415  -13.101 -28.794 1.00 27.62 30  A 1 
ATOM 241  C CD2 . TYR A 1 30  ? 12.905  -11.358 -30.426 1.00 28.26 30  A 1 
ATOM 242  C CE1 . TYR A 1 30  ? 11.332  -13.535 -29.581 1.00 25.36 30  A 1 
ATOM 243  C CE2 . TYR A 1 30  ? 11.821  -11.789 -31.219 1.00 25.44 30  A 1 
ATOM 244  C CZ  . TYR A 1 30  ? 11.037  -12.880 -30.794 1.00 29.23 30  A 1 
ATOM 245  O OH  . TYR A 1 30  ? 9.990   -13.302 -31.557 1.00 26.94 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? 14.744  -11.263 -25.170 1.00 36.68 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? 14.558  -11.645 -23.755 1.00 40.07 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? 13.966  -10.508 -22.922 1.00 40.75 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? 13.132  -10.781 -22.075 1.00 39.33 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? 15.876  -12.131 -23.131 1.00 37.21 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? 16.098  -13.629 -23.360 1.00 32.81 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? 17.350  -14.109 -22.611 1.00 30.33 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? 17.466  -15.634 -22.697 1.00 26.02 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? 18.605  -16.142 -21.884 1.00 23.14 31  A 1 
ATOM 255  N N   . PHE A 1 32  ? 14.353  -9.264  -23.174 1.00 39.75 32  A 1 
ATOM 256  C CA  . PHE A 1 32  ? 13.866  -8.088  -22.440 1.00 41.04 32  A 1 
ATOM 257  C C   . PHE A 1 32  ? 12.425  -7.706  -22.816 1.00 40.81 32  A 1 
ATOM 258  O O   . PHE A 1 32  ? 11.680  -7.208  -21.977 1.00 40.17 32  A 1 
ATOM 259  C CB  . PHE A 1 32  ? 14.830  -6.923  -22.693 1.00 38.99 32  A 1 
ATOM 260  C CG  . PHE A 1 32  ? 14.912  -5.928  -21.561 1.00 37.45 32  A 1 
ATOM 261  C CD1 . PHE A 1 32  ? 14.071  -4.800  -21.532 1.00 33.68 32  A 1 
ATOM 262  C CD2 . PHE A 1 32  ? 15.852  -6.126  -20.531 1.00 35.59 32  A 1 
ATOM 263  C CE1 . PHE A 1 32  ? 14.173  -3.873  -20.482 1.00 34.30 32  A 1 
ATOM 264  C CE2 . PHE A 1 32  ? 15.954  -5.199  -19.483 1.00 34.85 32  A 1 
ATOM 265  C CZ  . PHE A 1 32  ? 15.117  -4.073  -19.460 1.00 37.27 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 12.027  -7.946  -24.070 1.00 44.69 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 10.644  -7.753  -24.532 1.00 45.71 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 9.753   -8.888  -24.001 1.00 45.50 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 8.715   -8.603  -23.413 1.00 43.40 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 10.616  -7.586  -26.072 1.00 43.82 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 11.296  -6.250  -26.471 1.00 41.01 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 9.176   -7.617  -26.614 1.00 41.82 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 11.628  -6.134  -27.963 1.00 40.54 33  A 1 
ATOM 274  N N   . ASN A 1 34  ? 10.195  -10.148 -24.083 1.00 40.25 34  A 1 
ATOM 275  C CA  . ASN A 1 34  ? 9.430   -11.292 -23.561 1.00 43.41 34  A 1 
ATOM 276  C C   . ASN A 1 34  ? 9.400   -11.365 -22.021 1.00 43.84 34  A 1 
ATOM 277  O O   . ASN A 1 34  ? 8.464   -11.933 -21.465 1.00 41.98 34  A 1 
ATOM 278  C CB  . ASN A 1 34  ? 9.996   -12.602 -24.149 1.00 39.80 34  A 1 
ATOM 279  C CG  . ASN A 1 34  ? 9.662   -12.818 -25.620 1.00 33.96 34  A 1 
ATOM 280  O OD1 . ASN A 1 34  ? 8.911   -12.110 -26.261 1.00 31.15 34  A 1 
ATOM 281  N ND2 . ASN A 1 34  ? 10.210  -13.842 -26.220 1.00 31.02 34  A 1 
ATOM 282  N N   . SER A 1 35  ? 10.378  -10.792 -21.301 1.00 47.25 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? 10.324  -10.737 -19.828 1.00 49.28 35  A 1 
ATOM 284  C C   . SER A 1 35  ? 9.288   -9.743  -19.303 1.00 50.55 35  A 1 
ATOM 285  O O   . SER A 1 35  ? 8.810   -9.914  -18.190 1.00 48.20 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? 11.700  -10.435 -19.219 1.00 46.55 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? 12.142  -9.130  -19.519 1.00 42.26 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? 8.898   -8.739  -20.102 1.00 53.29 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? 7.810   -7.809  -19.756 1.00 56.13 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? 6.408   -8.384  -19.991 1.00 57.58 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? 5.453   -7.837  -19.451 1.00 54.84 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? 7.972   -6.482  -20.506 1.00 52.21 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? 9.032   -5.584  -19.864 1.00 47.89 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? 8.963   -4.182  -20.476 1.00 44.52 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? 9.902   -3.241  -19.721 1.00 39.09 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? 9.692   -1.833  -20.137 1.00 36.90 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? 6.277   -9.457  -20.768 1.00 45.42 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? 4.975   -10.087 -21.049 1.00 48.69 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? 4.514   -11.074 -19.958 1.00 52.66 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? 3.366   -11.512 -19.996 1.00 49.65 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? 4.990   -10.741 -22.445 1.00 44.54 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? 4.937   -9.697  -23.576 1.00 37.09 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? 4.857   -10.297 -24.995 1.00 33.38 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? 4.438   -9.550  -25.911 1.00 28.51 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? 5.251   -11.469 -25.179 1.00 33.14 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? 5.354   -11.409 -18.960 1.00 62.41 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? 5.058   -12.428 -17.937 1.00 67.60 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? 5.052   -11.918 -16.482 1.00 71.06 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? 4.935   -12.725 -15.558 1.00 68.07 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? 6.011   -13.630 -18.137 1.00 61.28 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? 5.350   -14.856 -18.747 1.00 52.43 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? 4.183   -14.922 -19.079 1.00 49.15 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? 6.105   -15.914 -18.923 1.00 45.77 38  A 1 
ATOM 314  N N   . THR A 1 39  ? 5.180   -10.614 -16.247 1.00 75.36 39  A 1 
ATOM 315  C CA  . THR A 1 39  ? 5.021   -10.046 -14.901 1.00 80.32 39  A 1 
ATOM 316  C C   . THR A 1 39  ? 3.565   -9.648  -14.685 1.00 84.27 39  A 1 
ATOM 317  O O   . THR A 1 39  ? 3.026   -8.853  -15.454 1.00 80.11 39  A 1 
ATOM 318  C CB  . THR A 1 39  ? 5.950   -8.844  -14.671 1.00 73.79 39  A 1 
ATOM 319  O OG1 . THR A 1 39  ? 5.857   -7.924  -15.740 1.00 65.23 39  A 1 
ATOM 320  C CG2 . THR A 1 39  ? 7.410   -9.292  -14.580 1.00 66.74 39  A 1 
ATOM 321  N N   . MET A 1 40  ? 2.929   -10.196 -13.627 1.00 82.68 40  A 1 
ATOM 322  C CA  . MET A 1 40  ? 1.597   -9.754  -13.202 1.00 88.20 40  A 1 
ATOM 323  C C   . MET A 1 40  ? 1.610   -8.240  -12.959 1.00 92.12 40  A 1 
ATOM 324  O O   . MET A 1 40  ? 2.476   -7.757  -12.224 1.00 89.19 40  A 1 
ATOM 325  C CB  . MET A 1 40  ? 1.178   -10.494 -11.922 1.00 82.57 40  A 1 
ATOM 326  C CG  . MET A 1 40  ? 0.772   -11.946 -12.206 1.00 75.19 40  A 1 
ATOM 327  S SD  . MET A 1 40  ? -0.799  -12.148 -13.096 1.00 70.97 40  A 1 
ATOM 328  C CE  . MET A 1 40  ? -1.970  -11.757 -11.766 1.00 59.26 40  A 1 
ATOM 329  N N   . PRO A 1 41  ? 0.701   -7.461  -13.571 1.00 89.02 41  A 1 
ATOM 330  C CA  . PRO A 1 41  ? 0.622   -6.032  -13.298 1.00 92.57 41  A 1 
ATOM 331  C C   . PRO A 1 41  ? 0.111   -5.782  -11.875 1.00 95.10 41  A 1 
ATOM 332  O O   . PRO A 1 41  ? -0.560  -6.633  -11.286 1.00 94.26 41  A 1 
ATOM 333  C CB  . PRO A 1 41  ? -0.321  -5.474  -14.367 1.00 89.71 41  A 1 
ATOM 334  C CG  . PRO A 1 41  ? -1.257  -6.652  -14.647 1.00 87.24 41  A 1 
ATOM 335  C CD  . PRO A 1 41  ? -0.356  -7.869  -14.486 1.00 90.52 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? 0.375   -4.586  -11.347 1.00 93.37 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? -0.311  -4.103  -10.148 1.00 94.30 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? -1.826  -4.173  -10.355 1.00 94.97 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? -2.337  -3.760  -11.401 1.00 93.48 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? 0.087   -2.649  -9.841  1.00 94.00 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? 1.495   -2.475  -9.264  1.00 93.88 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? 1.864   -0.994  -9.247  1.00 92.17 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? 1.584   -3.006  -7.835  1.00 93.43 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? -2.536  -4.658  -9.343  1.00 96.34 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? -3.999  -4.657  -9.335  1.00 96.60 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? -4.520  -3.384  -8.669  1.00 97.44 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? -3.841  -2.762  -7.842  1.00 97.29 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? -4.585  -5.935  -8.706  1.00 95.79 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? -4.128  -7.178  -9.475  1.00 92.85 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? -4.237  -6.102  -7.230  1.00 92.50 43  A 1 
ATOM 351  N N   . THR A 1 44  ? -5.742  -2.983  -9.017  1.00 95.80 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? -6.451  -1.937  -8.267  1.00 96.36 44  A 1 
ATOM 353  C C   . THR A 1 44  ? -7.087  -2.526  -7.008  1.00 96.92 44  A 1 
ATOM 354  O O   . THR A 1 44  ? -7.296  -3.733  -6.895  1.00 96.03 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? -7.515  -1.227  -9.114  1.00 95.50 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? -8.569  -2.094  -9.449  1.00 92.44 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? -6.947  -0.648  -10.406 1.00 91.51 44  A 1 
ATOM 358  N N   . THR A 1 45  ? -7.457  -1.678  -6.050  1.00 96.63 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? -8.152  -2.133  -4.838  1.00 97.07 45  A 1 
ATOM 360  C C   . THR A 1 45  ? -9.612  -2.515  -5.084  1.00 97.15 45  A 1 
ATOM 361  O O   . THR A 1 45  ? -10.201 -3.179  -4.243  1.00 96.65 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? -8.059  -1.087  -3.722  1.00 97.05 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? -8.535  0.150   -4.186  1.00 96.23 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? -6.620  -0.901  -3.251  1.00 95.93 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? -10.211 -2.182  -6.236  1.00 97.51 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? -11.646 -2.359  -6.501  1.00 97.07 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? -12.112 -3.810  -6.378  1.00 97.32 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? -12.957 -4.117  -5.542  1.00 96.48 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? -11.978 -1.764  -7.874  1.00 96.11 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? -13.488 -1.775  -8.141  1.00 93.01 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? -13.786 -0.963  -9.399  1.00 88.26 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? -15.294 -0.834  -9.582  1.00 83.07 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? -15.603 0.275   -10.520 1.00 72.29 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? -11.551 -4.717  -7.194  1.00 94.94 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? -11.930 -6.139  -7.166  1.00 94.47 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? -11.438 -6.822  -5.886  1.00 96.01 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? -12.141 -7.643  -5.305  1.00 95.42 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? -11.363 -6.859  -8.398  1.00 93.53 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? -11.983 -6.348  -9.708  1.00 86.72 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? -11.438 -7.039  -10.968 1.00 77.03 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? -11.970 -6.722  -12.053 1.00 69.63 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? -10.489 -7.843  -10.854 1.00 69.65 47  A 1 
ATOM 383  N N   . MET A 1 48  ? -10.256 -6.429  -5.404  1.00 97.25 48  A 1 
ATOM 384  C CA  . MET A 1 48  ? -9.658  -6.933  -4.170  1.00 97.51 48  A 1 
ATOM 385  C C   . MET A 1 48  ? -10.563 -6.686  -2.949  1.00 98.09 48  A 1 
ATOM 386  O O   . MET A 1 48  ? -10.811 -7.607  -2.167  1.00 97.70 48  A 1 
ATOM 387  C CB  . MET A 1 48  ? -8.287  -6.258  -4.016  1.00 96.23 48  A 1 
ATOM 388  C CG  . MET A 1 48  ? -7.521  -6.724  -2.779  1.00 93.51 48  A 1 
ATOM 389  S SD  . MET A 1 48  ? -5.952  -5.865  -2.520  1.00 94.93 48  A 1 
ATOM 390  C CE  . MET A 1 48  ? -4.923  -6.645  -3.790  1.00 89.87 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? -11.089 -5.469  -2.788  1.00 97.83 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? -11.946 -5.104  -1.658  1.00 98.17 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? -13.384 -5.609  -1.826  1.00 98.15 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? -14.010 -5.963  -0.831  1.00 97.95 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? -11.897 -3.584  -1.423  1.00 98.35 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? -10.507 -3.001  -1.093  1.00 98.03 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? -10.638 -1.516  -0.765  1.00 97.60 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? -9.809  -3.696  0.076   1.00 97.49 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? -13.890 -5.727  -3.063  1.00 97.40 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? -15.179 -6.372  -3.323  1.00 96.97 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -15.163 -7.851  -2.896  1.00 96.95 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -16.040 -8.292  -2.153  1.00 96.51 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? -15.529 -6.212  -4.808  1.00 96.74 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? -14.111 -8.597  -3.268  1.00 97.14 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? -13.935 -9.981  -2.833  1.00 97.18 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? -13.785 -10.096 -1.305  1.00 97.53 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? -14.312 -11.029 -0.695  1.00 97.30 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? -12.715 -10.559 -3.560  1.00 97.26 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? -13.101 -9.136  -0.667  1.00 97.53 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? -12.980 -9.082  0.788   1.00 97.84 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? -14.340 -8.873  1.472   1.00 97.86 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? -14.646 -9.586  2.429   1.00 97.59 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? -11.965 -8.000  1.164   1.00 98.05 52  A 1 
ATOM 414  N N   . TYR A 1 53  ? -15.179 -7.977  0.947   1.00 96.52 53  A 1 
ATOM 415  C CA  . TYR A 1 53  ? -16.533 -7.736  1.448   1.00 95.88 53  A 1 
ATOM 416  C C   . TYR A 1 53  ? -17.385 -9.010  1.378   1.00 95.68 53  A 1 
ATOM 417  O O   . TYR A 1 53  ? -17.926 -9.459  2.389   1.00 94.82 53  A 1 
ATOM 418  C CB  . TYR A 1 53  ? -17.187 -6.591  0.659   1.00 95.39 53  A 1 
ATOM 419  C CG  . TYR A 1 53  ? -18.472 -6.093  1.291   1.00 93.98 53  A 1 
ATOM 420  C CD1 . TYR A 1 53  ? -19.673 -6.813  1.141   1.00 90.00 53  A 1 
ATOM 421  C CD2 . TYR A 1 53  ? -18.457 -4.921  2.070   1.00 90.04 53  A 1 
ATOM 422  C CE1 . TYR A 1 53  ? -20.848 -6.375  1.780   1.00 87.35 53  A 1 
ATOM 423  C CE2 . TYR A 1 53  ? -19.630 -4.474  2.707   1.00 85.99 53  A 1 
ATOM 424  C CZ  . TYR A 1 53  ? -20.826 -5.206  2.567   1.00 88.97 53  A 1 
ATOM 425  O OH  . TYR A 1 53  ? -21.959 -4.786  3.195   1.00 86.12 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? -17.461 -9.644  0.200   1.00 97.45 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? -18.227 -10.877 -0.014  1.00 97.24 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? -17.706 -12.045 0.838   1.00 97.54 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? -18.475 -12.879 1.314   1.00 96.83 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? -18.160 -11.271 -1.495  1.00 96.58 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? -18.931 -10.312 -2.415  1.00 88.00 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? -18.863 -10.709 -3.901  1.00 80.71 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? -19.480 -9.987  -4.712  1.00 71.59 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? -18.233 -11.744 -4.220  1.00 72.03 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -16.387 -12.108 1.054   1.00 97.40 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -15.715 -13.161 1.813   1.00 97.56 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -15.716 -12.976 3.334   1.00 98.07 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -15.313 -13.904 4.036   1.00 97.55 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -16.117 -11.818 3.859   1.00 97.58 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -16.070 -11.508 5.294   1.00 97.75 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -14.646 -11.521 5.872   1.00 98.14 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -14.396 -12.119 6.928   1.00 97.31 56  A 1 
ATOM 443  N N   . TYR A 1 57  ? -13.696 -10.914 5.154   1.00 98.36 57  A 1 
ATOM 444  C CA  . TYR A 1 57  ? -12.307 -10.724 5.565   1.00 98.53 57  A 1 
ATOM 445  C C   . TYR A 1 57  ? -11.811 -9.325  5.185   1.00 98.67 57  A 1 
ATOM 446  O O   . TYR A 1 57  ? -12.435 -8.634  4.386   1.00 98.53 57  A 1 
ATOM 447  C CB  . TYR A 1 57  ? -11.422 -11.833 4.968   1.00 98.51 57  A 1 
ATOM 448  C CG  . TYR A 1 57  ? -11.242 -11.808 3.458   1.00 98.62 57  A 1 
ATOM 449  C CD1 . TYR A 1 57  ? -12.083 -12.579 2.630   1.00 98.27 57  A 1 
ATOM 450  C CD2 . TYR A 1 57  ? -10.221 -11.034 2.882   1.00 98.28 57  A 1 
ATOM 451  C CE1 . TYR A 1 57  ? -11.912 -12.563 1.234   1.00 98.11 57  A 1 
ATOM 452  C CE2 . TYR A 1 57  ? -10.047 -11.011 1.483   1.00 98.16 57  A 1 
ATOM 453  C CZ  . TYR A 1 57  ? -10.895 -11.773 0.657   1.00 98.40 57  A 1 
ATOM 454  O OH  . TYR A 1 57  ? -10.735 -11.740 -0.694  1.00 97.98 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -10.675 -8.906  5.730   1.00 98.27 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -10.005 -7.678  5.316   1.00 98.36 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -8.665  -7.980  4.635   1.00 98.47 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -7.993  -8.967  4.949   1.00 98.33 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -9.848  -6.742  6.518   1.00 98.18 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? -8.242  -7.101  3.726   1.00 98.53 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? -6.892  -7.089  3.155   1.00 98.55 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? -5.993  -6.218  4.031   1.00 98.48 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? -6.377  -5.119  4.440   1.00 98.26 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? -6.896  -6.614  1.697   1.00 98.49 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -5.497  -6.718  1.079   1.00 97.88 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? -7.851  -7.471  0.849   1.00 97.95 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? -4.789  -6.714  4.335   1.00 98.06 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? -3.789  -5.934  5.054   1.00 97.93 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? -3.163  -4.880  4.146   1.00 98.05 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? -2.623  -5.223  3.093   1.00 97.84 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? -3.208  -3.619  4.577   1.00 98.02 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? -2.477  -2.527  3.961   1.00 97.83 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? -1.281  -2.170  4.852   1.00 97.30 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? -1.442  -1.675  5.969   1.00 96.47 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? -3.435  -1.367  3.717   1.00 97.77 61  A 1 
ATOM 476  N N   . PHE A 1 62  ? -0.084  -2.485  4.377   1.00 97.81 62  A 1 
ATOM 477  C CA  . PHE A 1 62  ? 1.143   -2.435  5.159   1.00 97.62 62  A 1 
ATOM 478  C C   . PHE A 1 62  ? 2.033   -1.289  4.674   1.00 97.35 62  A 1 
ATOM 479  O O   . PHE A 1 62  ? 2.406   -1.266  3.495   1.00 96.69 62  A 1 
ATOM 480  C CB  . PHE A 1 62  ? 1.858   -3.784  5.044   1.00 97.60 62  A 1 
ATOM 481  C CG  . PHE A 1 62  ? 1.063   -4.979  5.538   1.00 97.90 62  A 1 
ATOM 482  C CD1 . PHE A 1 62  ? 0.951   -5.228  6.917   1.00 97.65 62  A 1 
ATOM 483  C CD2 . PHE A 1 62  ? 0.443   -5.848  4.621   1.00 97.62 62  A 1 
ATOM 484  C CE1 . PHE A 1 62  ? 0.231   -6.345  7.381   1.00 97.59 62  A 1 
ATOM 485  C CE2 . PHE A 1 62  ? -0.279  -6.966  5.085   1.00 97.52 62  A 1 
ATOM 486  C CZ  . PHE A 1 62  ? -0.383  -7.217  6.466   1.00 97.73 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 2.420   -0.370  5.575   1.00 96.78 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 3.320   0.726   5.220   1.00 96.43 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? 4.724   0.208   4.897   1.00 96.92 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 5.297   -0.613  5.621   1.00 95.98 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 3.361   1.809   6.309   1.00 95.20 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 2.044   2.557   6.413   1.00 91.66 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 1.095   2.029   6.964   1.00 81.97 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 1.922   3.739   5.867   1.00 81.07 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? 5.299   0.708   3.802   1.00 97.52 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? 6.626   0.311   3.318   1.00 97.41 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? 7.519   1.521   3.054   1.00 97.03 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? 7.087   2.533   2.512   1.00 96.30 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? 6.554   -0.609  2.085   1.00 97.37 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? 5.810   -1.910  2.402   1.00 96.75 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? 5.910   0.031   0.856   1.00 96.88 64  A 1 
ATOM 502  N N   . ASN A 1 65  ? 8.801   1.380   3.413   1.00 97.33 65  A 1 
ATOM 503  C CA  . ASN A 1 65  ? 9.816   2.411   3.175   1.00 96.98 65  A 1 
ATOM 504  C C   . ASN A 1 65  ? 11.225  1.853   2.906   1.00 97.18 65  A 1 
ATOM 505  O O   . ASN A 1 65  ? 12.158  2.623   2.678   1.00 95.22 65  A 1 
ATOM 506  C CB  . ASN A 1 65  ? 9.789   3.392   4.361   1.00 96.13 65  A 1 
ATOM 507  C CG  . ASN A 1 65  ? 10.064  2.733   5.701   1.00 95.70 65  A 1 
ATOM 508  O OD1 . ASN A 1 65  ? 10.879  1.829   5.842   1.00 91.11 65  A 1 
ATOM 509  N ND2 . ASN A 1 65  ? 9.381   3.154   6.737   1.00 91.50 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? 11.418  0.528   2.946   1.00 96.50 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? 12.694  -0.124  2.660   1.00 96.83 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? 12.509  -1.560  2.145   1.00 97.70 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? 11.407  -2.114  2.150   1.00 97.33 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? 13.602  -0.050  3.906   1.00 95.55 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? 13.079  -0.832  5.099   1.00 94.18 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? 12.765  -2.013  5.022   1.00 88.04 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? 12.963  -0.205  6.244   1.00 88.77 66  A 1 
ATOM 518  N N   . MET A 1 67  ? 13.619  -2.165  1.699   1.00 97.93 67  A 1 
ATOM 519  C CA  . MET A 1 67  ? 13.642  -3.504  1.111   1.00 98.25 67  A 1 
ATOM 520  C C   . MET A 1 67  ? 13.249  -4.600  2.106   1.00 98.56 67  A 1 
ATOM 521  O O   . MET A 1 67  ? 12.502  -5.506  1.749   1.00 98.49 67  A 1 
ATOM 522  C CB  . MET A 1 67  ? 15.043  -3.757  0.539   1.00 97.84 67  A 1 
ATOM 523  C CG  . MET A 1 67  ? 15.182  -5.122  -0.140  1.00 95.78 67  A 1 
ATOM 524  S SD  . MET A 1 67  ? 16.840  -5.506  -0.770  1.00 95.31 67  A 1 
ATOM 525  C CE  . MET A 1 67  ? 17.752  -5.635  0.803   1.00 90.16 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? 13.734  -4.540  3.341   1.00 98.12 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? 13.508  -5.573  4.356   1.00 98.33 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? 12.030  -5.677  4.736   1.00 98.61 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? 11.508  -6.786  4.842   1.00 98.47 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? 14.344  -5.300  5.619   1.00 98.14 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? 15.857  -5.535  5.444   1.00 97.13 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? 16.558  -4.548  4.494   1.00 97.50 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? 17.566  -4.976  3.879   1.00 94.79 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? 16.092  -3.397  4.348   1.00 95.48 68  A 1 
ATOM 535  N N   . ILE A 1 69  ? 11.346  -4.533  4.878   1.00 98.59 69  A 1 
ATOM 536  C CA  . ILE A 1 69  ? 9.907   -4.486  5.148   1.00 98.64 69  A 1 
ATOM 537  C C   . ILE A 1 69  ? 9.133   -5.071  3.963   1.00 98.77 69  A 1 
ATOM 538  O O   . ILE A 1 69  ? 8.333   -5.983  4.155   1.00 98.75 69  A 1 
ATOM 539  C CB  . ILE A 1 69  ? 9.461   -3.052  5.516   1.00 98.46 69  A 1 
ATOM 540  C CG1 . ILE A 1 69  ? 10.082  -2.646  6.875   1.00 97.83 69  A 1 
ATOM 541  C CG2 . ILE A 1 69  ? 7.928   -2.954  5.583   1.00 98.05 69  A 1 
ATOM 542  C CD1 . ILE A 1 69  ? 9.751   -1.218  7.331   1.00 95.92 69  A 1 
ATOM 543  N N   . ILE A 1 70  ? 9.403   -4.628  2.728   1.00 98.74 70  A 1 
ATOM 544  C CA  . ILE A 1 70  ? 8.729   -5.142  1.524   1.00 98.79 70  A 1 
ATOM 545  C C   . ILE A 1 70  ? 8.922   -6.657  1.396   1.00 98.82 70  A 1 
ATOM 546  O O   . ILE A 1 70  ? 7.956   -7.388  1.185   1.00 98.78 70  A 1 
ATOM 547  C CB  . ILE A 1 70  ? 9.210   -4.387  0.258   1.00 98.68 70  A 1 
ATOM 548  C CG1 . ILE A 1 70  ? 8.679   -2.937  0.291   1.00 98.19 70  A 1 
ATOM 549  C CG2 . ILE A 1 70  ? 8.746   -5.091  -1.035  1.00 98.28 70  A 1 
ATOM 550  C CD1 . ILE A 1 70  ? 9.301   -2.015  -0.763  1.00 96.41 70  A 1 
ATOM 551  N N   . GLN A 1 71  ? 10.152  -7.150  1.561   1.00 98.78 71  A 1 
ATOM 552  C CA  . GLN A 1 71  ? 10.449  -8.579  1.485   1.00 98.76 71  A 1 
ATOM 553  C C   . GLN A 1 71  ? 9.751   -9.370  2.598   1.00 98.80 71  A 1 
ATOM 554  O O   . GLN A 1 71  ? 9.176   -10.412 2.310   1.00 98.76 71  A 1 
ATOM 555  C CB  . GLN A 1 71  ? 11.962  -8.812  1.544   1.00 98.67 71  A 1 
ATOM 556  C CG  . GLN A 1 71  ? 12.653  -8.439  0.224   1.00 98.11 71  A 1 
ATOM 557  C CD  . GLN A 1 71  ? 14.166  -8.655  0.258   1.00 98.25 71  A 1 
ATOM 558  O OE1 . GLN A 1 71  ? 14.803  -8.846  1.291   1.00 95.80 71  A 1 
ATOM 559  N NE2 . GLN A 1 71  ? 14.804  -8.651  -0.888  1.00 94.72 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? 9.768   -8.893  3.843   1.00 98.76 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? 9.089   -9.556  4.959   1.00 98.80 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? 7.580   -9.692  4.728   1.00 98.87 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? 7.034   -10.787 4.856   1.00 98.83 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? 6.920   -8.609  4.290   1.00 98.84 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? 5.483   -8.591  3.978   1.00 98.84 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? 5.163   -9.558  2.835   1.00 98.85 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 4.273   -10.400 2.955   1.00 98.77 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? 5.032   -7.160  3.612   1.00 98.79 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? 5.154   -6.194  4.813   1.00 98.45 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? 3.576   -7.146  3.106   1.00 98.55 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? 5.203   -4.725  4.373   1.00 97.84 73  A 1 
ATOM 572  N N   . THR A 1 74  ? 5.892   -9.459  1.723   1.00 98.77 74  A 1 
ATOM 573  C CA  . THR A 1 74  ? 5.580   -10.223 0.510   1.00 98.71 74  A 1 
ATOM 574  C C   . THR A 1 74  ? 5.901   -11.708 0.650   1.00 98.68 74  A 1 
ATOM 575  O O   . THR A 1 74  ? 5.161   -12.536 0.125   1.00 98.48 74  A 1 
ATOM 576  C CB  . THR A 1 74  ? 6.269   -9.630  -0.721  1.00 98.50 74  A 1 
ATOM 577  O OG1 . THR A 1 74  ? 7.652   -9.502  -0.519  1.00 97.12 74  A 1 
ATOM 578  C CG2 . THR A 1 74  ? 5.711   -8.239  -1.043  1.00 96.67 74  A 1 
ATOM 579  N N   . GLN A 1 75  ? 6.924   -12.079 1.435   1.00 98.75 75  A 1 
ATOM 580  C CA  . GLN A 1 75  ? 7.199   -13.474 1.804   1.00 98.67 75  A 1 
ATOM 581  C C   . GLN A 1 75  ? 6.073   -14.072 2.659   1.00 98.73 75  A 1 
ATOM 582  O O   . GLN A 1 75  ? 5.675   -15.213 2.425   1.00 98.65 75  A 1 
ATOM 583  C CB  . GLN A 1 75  ? 8.530   -13.557 2.567   1.00 98.49 75  A 1 
ATOM 584  C CG  . GLN A 1 75  ? 9.737   -13.392 1.631   1.00 96.68 75  A 1 
ATOM 585  C CD  . GLN A 1 75  ? 11.064  -13.214 2.368   1.00 95.29 75  A 1 
ATOM 586  O OE1 . GLN A 1 75  ? 11.185  -13.180 3.580   1.00 90.78 75  A 1 
ATOM 587  N NE2 . GLN A 1 75  ? 12.150  -13.086 1.640   1.00 88.36 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 5.527   -13.312 3.612   1.00 98.76 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 4.368   -13.740 4.397   1.00 98.80 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 3.126   -13.937 3.513   1.00 98.82 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 2.481   -14.985 3.579   1.00 98.75 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? 4.103   -12.706 5.495   1.00 98.78 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 2.831   -12.966 2.635   1.00 98.75 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 1.726   -13.047 1.680   1.00 98.73 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 1.846   -14.252 0.749   1.00 98.73 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 0.883   -15.000 0.595   1.00 98.55 77  A 1 
ATOM 597  N N   . GLN A 1 78  ? 3.044   -14.520 0.210   1.00 98.57 78  A 1 
ATOM 598  C CA  . GLN A 1 78  ? 3.312   -15.673 -0.656  1.00 98.42 78  A 1 
ATOM 599  C C   . GLN A 1 78  ? 3.136   -17.001 0.092   1.00 98.60 78  A 1 
ATOM 600  O O   . GLN A 1 78  ? 2.476   -17.913 -0.408  1.00 98.40 78  A 1 
ATOM 601  C CB  . GLN A 1 78  ? 4.727   -15.548 -1.235  1.00 97.58 78  A 1 
ATOM 602  C CG  . GLN A 1 78  ? 4.989   -16.588 -2.333  1.00 92.16 78  A 1 
ATOM 603  C CD  . GLN A 1 78  ? 6.383   -16.454 -2.935  1.00 92.67 78  A 1 
ATOM 604  O OE1 . GLN A 1 78  ? 7.380   -16.275 -2.246  1.00 85.42 78  A 1 
ATOM 605  N NE2 . GLN A 1 78  ? 6.515   -16.548 -4.237  1.00 82.45 78  A 1 
ATOM 606  N N   . LYS A 1 79  ? 3.676   -17.108 1.307   1.00 98.53 79  A 1 
ATOM 607  C CA  . LYS A 1 79  ? 3.555   -18.314 2.140   1.00 98.67 79  A 1 
ATOM 608  C C   . LYS A 1 79  ? 2.100   -18.649 2.477   1.00 98.75 79  A 1 
ATOM 609  O O   . LYS A 1 79  ? 1.741   -19.825 2.542   1.00 98.62 79  A 1 
ATOM 610  C CB  . LYS A 1 79  ? 4.388   -18.103 3.410   1.00 98.62 79  A 1 
ATOM 611  C CG  . LYS A 1 79  ? 4.329   -19.294 4.378   1.00 98.11 79  A 1 
ATOM 612  C CD  . LYS A 1 79  ? 5.217   -18.983 5.582   1.00 97.33 79  A 1 
ATOM 613  C CE  . LYS A 1 79  ? 5.052   -20.011 6.698   1.00 94.93 79  A 1 
ATOM 614  N NZ  . LYS A 1 79  ? 5.700   -19.507 7.932   1.00 90.98 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? 1.274   -17.626 2.700   1.00 98.68 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? -0.129  -17.786 3.085   1.00 98.74 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? -1.117  -17.630 1.918   1.00 98.74 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? -2.321  -17.740 2.140   1.00 98.53 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? -0.431  -16.835 4.253   1.00 98.77 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? 0.382   -17.131 5.531   1.00 98.51 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? -0.064  -16.177 6.633   1.00 97.95 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? 0.185   -18.560 6.046   1.00 97.88 80  A 1 
ATOM 623  N N   . ASN A 1 81  ? -0.622  -17.413 0.689   1.00 98.68 81  A 1 
ATOM 624  C CA  . ASN A 1 81  ? -1.414  -17.145 -0.507  1.00 98.66 81  A 1 
ATOM 625  C C   . ASN A 1 81  ? -2.474  -16.054 -0.255  1.00 98.75 81  A 1 
ATOM 626  O O   . ASN A 1 81  ? -3.677  -16.288 -0.382  1.00 98.45 81  A 1 
ATOM 627  C CB  . ASN A 1 81  ? -1.974  -18.469 -1.051  1.00 98.31 81  A 1 
ATOM 628  C CG  . ASN A 1 81  ? -2.558  -18.286 -2.438  1.00 95.88 81  A 1 
ATOM 629  O OD1 . ASN A 1 81  ? -1.904  -17.801 -3.339  1.00 86.65 81  A 1 
ATOM 630  N ND2 . ASN A 1 81  ? -3.786  -18.676 -2.667  1.00 85.29 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? -2.025  -14.881 0.205   1.00 98.56 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? -2.884  -13.770 0.599   1.00 98.60 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? -2.668  -12.539 -0.299  1.00 98.57 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? -1.519  -12.239 -0.638  1.00 98.32 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? -2.625  -13.447 2.074   1.00 98.55 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? -3.742  -11.800 -0.661  1.00 98.62 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? -3.622  -10.533 -1.375  1.00 98.63 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? -3.002  -9.469  -0.463  1.00 98.67 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? -3.185  -9.501  0.758   1.00 98.53 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? -5.048  -10.175 -1.790  1.00 98.52 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? -5.892  -10.761 -0.656  1.00 98.11 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? -5.131  -12.030 -0.278  1.00 98.61 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? -2.283  -8.504  -1.049  1.00 98.46 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -1.543  -7.491  -0.295  1.00 98.49 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -1.787  -6.083  -0.843  1.00 98.55 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -1.789  -5.855  -2.050  1.00 98.31 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? -0.038  -7.812  -0.335  1.00 98.33 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? 0.392   -9.128  0.344   1.00 98.08 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? 1.885   -9.343  0.082   1.00 97.68 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? 0.175   -9.097  1.857   1.00 97.61 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -1.875  -5.110  0.066   1.00 98.56 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -1.733  -3.691  -0.260  1.00 98.65 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -0.412  -3.210  0.349   1.00 98.62 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -0.212  -3.274  1.561   1.00 98.53 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -2.959  -2.872  0.196   1.00 98.68 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? -4.249  -3.372  -0.494  1.00 98.36 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -2.732  -1.380  -0.098  1.00 98.58 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? -5.544  -2.852  0.139   1.00 97.66 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 0.510   -2.749  -0.497  1.00 98.56 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 1.731   -2.063  -0.076  1.00 98.58 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 1.463   -0.564  -0.156  1.00 98.53 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 1.275   -0.023  -1.249  1.00 98.35 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 2.919   -2.489  -0.950  1.00 98.59 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 3.226   -4.000  -0.953  1.00 98.30 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 4.476   -4.263  -1.791  1.00 98.18 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 3.459   -4.573  0.445   1.00 97.98 86  A 1 
ATOM 667  N N   . GLN A 1 87  ? 1.405   0.094   0.995   1.00 97.31 87  A 1 
ATOM 668  C CA  . GLN A 1 87  ? 1.076   1.514   1.062   1.00 96.53 87  A 1 
ATOM 669  C C   . GLN A 1 87  ? 2.271   2.380   1.464   1.00 96.51 87  A 1 
ATOM 670  O O   . GLN A 1 87  ? 3.187   1.952   2.167   1.00 95.33 87  A 1 
ATOM 671  C CB  . GLN A 1 87  ? -0.186  1.754   1.903   1.00 94.60 87  A 1 
ATOM 672  C CG  . GLN A 1 87  ? -0.040  1.474   3.404   1.00 92.74 87  A 1 
ATOM 673  C CD  . GLN A 1 87  ? -1.338  1.758   4.162   1.00 94.04 87  A 1 
ATOM 674  O OE1 . GLN A 1 87  ? -2.436  1.681   3.623   1.00 86.81 87  A 1 
ATOM 675  N NE2 . GLN A 1 87  ? -1.281  2.104   5.423   1.00 84.88 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? 2.274   3.610   0.949   1.00 97.59 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? 3.413   4.520   1.022   1.00 97.19 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? 2.909   5.907   1.400   1.00 97.05 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? 2.109   6.486   0.669   1.00 95.87 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? 4.145   4.545   -0.335  1.00 95.97 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? 5.346   5.485   -0.316  1.00 92.82 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? 4.665   3.168   -0.761  1.00 93.44 88  A 1 
ATOM 683  N N   . SER A 1 89  ? 3.403   6.466   2.512   1.00 95.41 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? 3.139   7.857   2.895   1.00 94.18 89  A 1 
ATOM 685  C C   . SER A 1 89  ? 3.973   8.837   2.057   1.00 93.98 89  A 1 
ATOM 686  O O   . SER A 1 89  ? 4.945   8.467   1.383   1.00 93.27 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? 3.394   8.050   4.403   1.00 93.36 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? 4.769   7.890   4.707   1.00 90.77 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? 3.637   10.136  2.113   1.00 92.85 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? 4.463   11.208  1.530   1.00 92.11 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? 5.877   11.203  2.125   1.00 92.55 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? 6.855   11.271  1.371   1.00 91.71 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? 3.748   12.544  1.761   1.00 90.12 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? 4.499   13.754  1.194   1.00 86.13 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? 3.732   15.012  1.603   1.00 82.19 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? 4.390   16.301  1.122   1.00 76.27 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? 3.552   17.455  1.538   1.00 66.64 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? 6.000   11.037  3.448   1.00 93.28 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? 7.280   10.932  4.158   1.00 92.65 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? 8.106   9.727   3.706   1.00 93.93 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? 9.294   9.865   3.401   1.00 93.34 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? 7.484   8.559   3.529   1.00 95.13 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? 8.162   7.369   3.005   1.00 94.87 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? 8.671   7.569   1.566   1.00 95.23 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? 9.794   7.167   1.248   1.00 94.05 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? 7.212   6.173   3.104   1.00 94.69 92  A 1 
ATOM 707  N N   . ARG A 1 93  ? 7.895   8.249   0.694   1.00 94.84 93  A 1 
ATOM 708  C CA  . ARG A 1 93  ? 8.349   8.618   -0.662  1.00 94.62 93  A 1 
ATOM 709  C C   . ARG A 1 93  ? 9.565   9.546   -0.627  1.00 95.07 93  A 1 
ATOM 710  O O   . ARG A 1 93  ? 10.473  9.367   -1.436  1.00 94.66 93  A 1 
ATOM 711  C CB  . ARG A 1 93  ? 7.227   9.297   -1.471  1.00 94.02 93  A 1 
ATOM 712  C CG  . ARG A 1 93  ? 6.115   8.345   -1.904  1.00 89.88 93  A 1 
ATOM 713  C CD  . ARG A 1 93  ? 5.005   9.113   -2.637  1.00 88.79 93  A 1 
ATOM 714  N NE  . ARG A 1 93  ? 5.417   9.554   -3.987  1.00 85.71 93  A 1 
ATOM 715  C CZ  . ARG A 1 93  ? 4.979   10.619  -4.658  1.00 83.91 93  A 1 
ATOM 716  N NH1 . ARG A 1 93  ? 4.156   11.485  -4.154  1.00 76.40 93  A 1 
ATOM 717  N NH2 . ARG A 1 93  ? 5.362   10.831  -5.882  1.00 74.31 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? 9.580   10.529  0.286   1.00 94.49 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? 10.714  11.438  0.452   1.00 94.37 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? 11.960  10.711  0.983   1.00 95.50 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? 13.063  10.947  0.493   1.00 94.49 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? 10.287  12.587  1.372   1.00 93.47 94  A 1 
ATOM 723  N N   . TYR A 1 95  ? 11.782  9.784   1.933   1.00 95.56 95  A 1 
ATOM 724  C CA  . TYR A 1 95  ? 12.862  8.992   2.525   1.00 96.21 95  A 1 
ATOM 725  C C   . TYR A 1 95  ? 13.495  8.003   1.537   1.00 96.74 95  A 1 
ATOM 726  O O   . TYR A 1 95  ? 14.706  8.011   1.334   1.00 95.63 95  A 1 
ATOM 727  C CB  . TYR A 1 95  ? 12.314  8.262   3.762   1.00 96.05 95  A 1 
ATOM 728  C CG  . TYR A 1 95  ? 13.273  7.233   4.333   1.00 95.86 95  A 1 
ATOM 729  C CD1 . TYR A 1 95  ? 13.058  5.858   4.100   1.00 93.91 95  A 1 
ATOM 730  C CD2 . TYR A 1 95  ? 14.407  7.651   5.053   1.00 94.83 95  A 1 
ATOM 731  C CE1 . TYR A 1 95  ? 13.971  4.906   4.587   1.00 94.10 95  A 1 
ATOM 732  C CE2 . TYR A 1 95  ? 15.327  6.701   5.543   1.00 93.87 95  A 1 
ATOM 733  C CZ  . TYR A 1 95  ? 15.108  5.327   5.310   1.00 94.96 95  A 1 
ATOM 734  O OH  . TYR A 1 95  ? 15.995  4.407   5.777   1.00 94.18 95  A 1 
ATOM 735  N N   . ALA A 1 96  ? 12.685  7.136   0.931   1.00 95.80 96  A 1 
ATOM 736  C CA  . ALA A 1 96  ? 13.178  6.018   0.120   1.00 95.06 96  A 1 
ATOM 737  C C   . ALA A 1 96  ? 13.409  6.365   -1.359  1.00 95.32 96  A 1 
ATOM 738  O O   . ALA A 1 96  ? 14.009  5.572   -2.083  1.00 92.10 96  A 1 
ATOM 739  C CB  . ALA A 1 96  ? 12.210  4.847   0.283   1.00 93.94 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? 12.944  7.547   -1.799  1.00 95.08 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? 12.803  7.951   -3.196  1.00 95.38 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? 11.721  7.144   -3.953  1.00 96.13 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? 11.706  5.912   -3.962  1.00 94.47 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? 14.177  7.950   -3.899  1.00 93.71 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? 14.123  8.561   -5.279  1.00 90.43 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? 13.591  7.988   -6.221  1.00 81.21 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? 14.647  9.748   -5.444  1.00 80.36 97  A 1 
ATOM 748  N N   . HIS A 1 98  ? 10.836  7.863   -4.642  1.00 95.81 98  A 1 
ATOM 749  C CA  . HIS A 1 98  ? 9.731   7.281   -5.411  1.00 95.91 98  A 1 
ATOM 750  C C   . HIS A 1 98  ? 10.183  6.185   -6.392  1.00 96.57 98  A 1 
ATOM 751  O O   . HIS A 1 98  ? 9.596   5.103   -6.431  1.00 96.13 98  A 1 
ATOM 752  C CB  . HIS A 1 98  ? 9.022   8.419   -6.156  1.00 94.79 98  A 1 
ATOM 753  C CG  . HIS A 1 98  ? 7.883   7.939   -7.015  1.00 94.35 98  A 1 
ATOM 754  N ND1 . HIS A 1 98  ? 6.589   7.719   -6.595  1.00 86.07 98  A 1 
ATOM 755  C CD2 . HIS A 1 98  ? 7.961   7.605   -8.337  1.00 85.40 98  A 1 
ATOM 756  C CE1 . HIS A 1 98  ? 5.900   7.244   -7.644  1.00 86.09 98  A 1 
ATOM 757  N NE2 . HIS A 1 98  ? 6.700   7.168   -8.719  1.00 85.60 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 11.253  6.425   -7.154  1.00 96.33 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 11.741  5.468   -8.146  1.00 96.57 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 12.233  4.158   -7.505  1.00 97.11 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 11.986  3.084   -8.048  1.00 96.59 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 12.849  6.137   -8.973  1.00 96.03 99  A 1 
ATOM 763  N N   . TYR A 1 100 ? 12.898  4.224   -6.346  1.00 97.07 100 A 1 
ATOM 764  C CA  . TYR A 1 100 ? 13.349  3.034   -5.612  1.00 97.54 100 A 1 
ATOM 765  C C   . TYR A 1 100 ? 12.163  2.217   -5.088  1.00 97.65 100 A 1 
ATOM 766  O O   . TYR A 1 100 ? 12.137  1.007   -5.299  1.00 97.21 100 A 1 
ATOM 767  C CB  . TYR A 1 100 ? 14.281  3.423   -4.457  1.00 97.50 100 A 1 
ATOM 768  C CG  . TYR A 1 100 ? 15.734  3.570   -4.867  1.00 97.30 100 A 1 
ATOM 769  C CD1 . TYR A 1 100 ? 16.624  2.496   -4.672  1.00 94.88 100 A 1 
ATOM 770  C CD2 . TYR A 1 100 ? 16.201  4.767   -5.441  1.00 95.24 100 A 1 
ATOM 771  C CE1 . TYR A 1 100 ? 17.976  2.624   -5.040  1.00 93.98 100 A 1 
ATOM 772  C CE2 . TYR A 1 100 ? 17.551  4.898   -5.815  1.00 94.13 100 A 1 
ATOM 773  C CZ  . TYR A 1 100 ? 18.440  3.827   -5.609  1.00 95.40 100 A 1 
ATOM 774  O OH  . TYR A 1 100 ? 19.749  3.956   -5.959  1.00 94.28 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 11.175  2.867   -4.463  1.00 97.31 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 9.979   2.189   -3.954  1.00 97.19 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 9.235   1.444   -5.064  1.00 97.58 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 8.959   0.256   -4.916  1.00 97.16 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 9.050   3.210   -3.280  1.00 96.08 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 9.530   3.662   -1.890  1.00 89.24 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 8.665   4.830   -1.425  1.00 85.96 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 9.428   2.535   -0.859  1.00 88.63 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? 8.979   2.099   -6.198  1.00 97.33 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? 8.305   1.460   -7.340  1.00 97.09 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? 9.100   0.249   -7.835  1.00 97.15 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? 8.518   -0.808  -8.057  1.00 96.93 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? 8.049   2.478   -8.466  1.00 96.70 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? 7.507   1.822   -9.743  1.00 95.17 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? 7.015   3.521   -8.018  1.00 94.83 102 A 1 
ATOM 790  N N   . LYS A 1 103 ? 10.429  0.340   -7.940  1.00 97.29 103 A 1 
ATOM 791  C CA  . LYS A 1 103 ? 11.262  -0.796  -8.380  1.00 97.39 103 A 1 
ATOM 792  C C   . LYS A 1 103 ? 11.299  -1.952  -7.379  1.00 97.72 103 A 1 
ATOM 793  O O   . LYS A 1 103 ? 11.336  -3.104  -7.800  1.00 97.71 103 A 1 
ATOM 794  C CB  . LYS A 1 103 ? 12.690  -0.318  -8.723  1.00 97.32 103 A 1 
ATOM 795  C CG  . LYS A 1 103 ? 12.756  0.558   -10.001 1.00 96.44 103 A 1 
ATOM 796  C CD  . LYS A 1 103 ? 12.308  -0.216  -11.241 1.00 94.28 103 A 1 
ATOM 797  C CE  . LYS A 1 103 ? 12.017  0.700   -12.426 1.00 91.81 103 A 1 
ATOM 798  N NZ  . LYS A 1 103 ? 10.991  0.067   -13.292 1.00 85.80 103 A 1 
ATOM 799  N N   . LEU A 1 104 ? 11.252  -1.680  -6.084  1.00 97.78 104 A 1 
ATOM 800  C CA  . LEU A 1 104 ? 11.133  -2.725  -5.063  1.00 97.88 104 A 1 
ATOM 801  C C   . LEU A 1 104 ? 9.774   -3.439  -5.144  1.00 97.93 104 A 1 
ATOM 802  O O   . LEU A 1 104 ? 9.722   -4.659  -5.016  1.00 97.81 104 A 1 
ATOM 803  C CB  . LEU A 1 104 ? 11.344  -2.107  -3.671  1.00 97.96 104 A 1 
ATOM 804  C CG  . LEU A 1 104 ? 12.790  -1.671  -3.369  1.00 97.35 104 A 1 
ATOM 805  C CD1 . LEU A 1 104 ? 12.814  -0.874  -2.062  1.00 96.54 104 A 1 
ATOM 806  C CD2 . LEU A 1 104 ? 13.733  -2.867  -3.220  1.00 96.19 104 A 1 
ATOM 807  N N   . VAL A 1 105 ? 8.689   -2.706  -5.401  1.00 97.92 105 A 1 
ATOM 808  C CA  . VAL A 1 105 ? 7.347   -3.287  -5.575  1.00 97.88 105 A 1 
ATOM 809  C C   . VAL A 1 105 ? 7.243   -4.083  -6.884  1.00 97.71 105 A 1 
ATOM 810  O O   . VAL A 1 105 ? 6.697   -5.187  -6.880  1.00 97.43 105 A 1 
ATOM 811  C CB  . VAL A 1 105 ? 6.266   -2.203  -5.472  1.00 97.84 105 A 1 
ATOM 812  C CG1 . VAL A 1 105 ? 4.867   -2.772  -5.737  1.00 97.18 105 A 1 
ATOM 813  C CG2 . VAL A 1 105 ? 6.253   -1.591  -4.065  1.00 97.21 105 A 1 
ATOM 814  N N   . GLU A 1 106 ? 7.822   -3.607  -7.986  1.00 97.29 106 A 1 
ATOM 815  C CA  . GLU A 1 106 ? 7.930   -4.384  -9.234  1.00 96.76 106 A 1 
ATOM 816  C C   . GLU A 1 106 ? 8.679   -5.712  -9.016  1.00 96.81 106 A 1 
ATOM 817  O O   . GLU A 1 106 ? 8.224   -6.763  -9.471  1.00 96.39 106 A 1 
ATOM 818  C CB  . GLU A 1 106 ? 8.665   -3.569  -10.314 1.00 96.21 106 A 1 
ATOM 819  C CG  . GLU A 1 106 ? 7.849   -2.437  -10.969 1.00 93.70 106 A 1 
ATOM 820  C CD  . GLU A 1 106 ? 8.708   -1.609  -11.953 1.00 92.39 106 A 1 
ATOM 821  O OE1 . GLU A 1 106 ? 8.283   -0.550  -12.465 1.00 86.16 106 A 1 
ATOM 822  O OE2 . GLU A 1 106 ? 9.879   -1.973  -12.233 1.00 87.86 106 A 1 
ATOM 823  N N   . ALA A 1 107 ? 9.785   -5.701  -8.259  1.00 97.46 107 A 1 
ATOM 824  C CA  . ALA A 1 107 ? 10.514  -6.922  -7.911  1.00 97.44 107 A 1 
ATOM 825  C C   . ALA A 1 107 ? 9.683   -7.869  -7.023  1.00 97.57 107 A 1 
ATOM 826  O O   . ALA A 1 107 ? 9.764   -9.089  -7.168  1.00 97.27 107 A 1 
ATOM 827  C CB  . ALA A 1 107 ? 11.829  -6.524  -7.227  1.00 97.38 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? 8.861   -7.329  -6.118  1.00 97.59 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? 7.940   -8.121  -5.307  1.00 97.53 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? 6.877   -8.827  -6.162  1.00 97.46 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? 6.651   -10.022 -5.970  1.00 97.09 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? 7.310   -7.216  -4.244  1.00 97.53 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 6.282   -8.138  -7.146  1.00 97.23 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 5.346   -8.732  -8.114  1.00 96.78 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 5.995   -9.874  -8.902  1.00 96.45 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 5.450   -10.975 -8.960  1.00 95.56 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 4.857   -7.651  -9.093  1.00 96.31 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 3.868   -6.647  -8.497  1.00 94.86 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 3.739   -5.452  -9.440  1.00 93.07 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 2.485   -7.277  -8.331  1.00 93.02 109 A 1 
ATOM 841  N N   . GLU A 1 110 ? 7.187   -9.636  -9.457  1.00 96.45 110 A 1 
ATOM 842  C CA  . GLU A 1 110 ? 7.922   -10.623 -10.257 1.00 95.80 110 A 1 
ATOM 843  C C   . GLU A 1 110 ? 8.263   -11.885 -9.452  1.00 95.98 110 A 1 
ATOM 844  O O   . GLU A 1 110 ? 8.175   -13.005 -9.957  1.00 94.88 110 A 1 
ATOM 845  C CB  . GLU A 1 110 ? 9.193   -9.958  -10.816 1.00 94.51 110 A 1 
ATOM 846  C CG  . GLU A 1 110 ? 9.989   -10.879 -11.760 1.00 83.71 110 A 1 
ATOM 847  C CD  . GLU A 1 110 ? 11.224  -10.207 -12.398 1.00 81.71 110 A 1 
ATOM 848  O OE1 . GLU A 1 110 ? 11.971  -10.928 -13.105 1.00 74.68 110 A 1 
ATOM 849  O OE2 . GLU A 1 110 ? 11.427  -8.986  -12.211 1.00 76.10 110 A 1 
ATOM 850  N N   . THR A 1 111 ? 8.652   -11.735 -8.184  1.00 96.51 111 A 1 
ATOM 851  C CA  . THR A 1 111 ? 9.133   -12.851 -7.353  1.00 96.19 111 A 1 
ATOM 852  C C   . THR A 1 111 ? 8.022   -13.629 -6.649  1.00 96.42 111 A 1 
ATOM 853  O O   . THR A 1 111 ? 8.230   -14.795 -6.302  1.00 95.37 111 A 1 
ATOM 854  C CB  . THR A 1 111 ? 10.168  -12.387 -6.320  1.00 95.32 111 A 1 
ATOM 855  O OG1 . THR A 1 111 ? 9.696   -11.313 -5.538  1.00 89.92 111 A 1 
ATOM 856  C CG2 . THR A 1 111 ? 11.467  -11.928 -6.983  1.00 87.49 111 A 1 
ATOM 857  N N   . THR A 1 112 ? 6.859   -13.024 -6.422  1.00 97.06 112 A 1 
ATOM 858  C CA  . THR A 1 112 ? 5.762   -13.650 -5.662  1.00 96.70 112 A 1 
ATOM 859  C C   . THR A 1 112 ? 4.593   -14.103 -6.524  1.00 96.27 112 A 1 
ATOM 860  O O   . THR A 1 112 ? 3.946   -15.090 -6.175  1.00 95.05 112 A 1 
ATOM 861  C CB  . THR A 1 112 ? 5.233   -12.737 -4.553  1.00 96.76 112 A 1 
ATOM 862  O OG1 . THR A 1 112 ? 4.619   -11.589 -5.086  1.00 95.63 112 A 1 
ATOM 863  C CG2 . THR A 1 112 ? 6.325   -12.302 -3.576  1.00 94.91 112 A 1 
ATOM 864  N N   . GLY A 1 113 ? 4.295   -13.403 -7.624  1.00 95.90 113 A 1 
ATOM 865  C CA  . GLY A 1 113 ? 3.099   -13.625 -8.439  1.00 95.12 113 A 1 
ATOM 866  C C   . GLY A 1 113 ? 1.778   -13.271 -7.740  1.00 95.71 113 A 1 
ATOM 867  O O   . GLY A 1 113 ? 0.719   -13.634 -8.242  1.00 93.77 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? 1.823   -12.601 -6.589  1.00 96.76 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? 0.634   -12.240 -5.810  1.00 97.20 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? -0.119  -11.045 -6.415  1.00 97.60 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? 0.509   -10.155 -6.989  1.00 97.23 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? 1.030   -11.899 -4.367  1.00 97.05 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? 1.519   -13.084 -3.529  1.00 96.64 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? 1.975   -12.539 -2.172  1.00 95.64 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? 0.430   -14.128 -3.296  1.00 95.84 114 A 1 
ATOM 876  N N   . PRO A 1 115 ? -1.446  -10.946 -6.203  1.00 97.50 115 A 1 
ATOM 877  C CA  . PRO A 1 115 ? -2.178  -9.710  -6.434  1.00 97.66 115 A 1 
ATOM 878  C C   . PRO A 1 115 ? -1.744  -8.660  -5.401  1.00 98.11 115 A 1 
ATOM 879  O O   . PRO A 1 115 ? -2.039  -8.770  -4.207  1.00 97.88 115 A 1 
ATOM 880  C CB  . PRO A 1 115 ? -3.658  -10.093 -6.331  1.00 96.88 115 A 1 
ATOM 881  C CG  . PRO A 1 115 ? -3.658  -11.274 -5.360  1.00 94.93 115 A 1 
ATOM 882  C CD  . PRO A 1 115 ? -2.328  -11.964 -5.643  1.00 97.49 115 A 1 
ATOM 883  N N   . ILE A 1 116 ? -1.023  -7.636  -5.867  1.00 97.92 116 A 1 
ATOM 884  C CA  . ILE A 1 116 ? -0.521  -6.529  -5.044  1.00 98.20 116 A 1 
ATOM 885  C C   . ILE A 1 116 ? -1.067  -5.208  -5.590  1.00 98.21 116 A 1 
ATOM 886  O O   . ILE A 1 116 ? -0.931  -4.915  -6.779  1.00 97.85 116 A 1 
ATOM 887  C CB  . ILE A 1 116 ? 1.026   -6.531  -4.955  1.00 98.20 116 A 1 
ATOM 888  C CG1 . ILE A 1 116 ? 1.546   -7.867  -4.367  1.00 97.87 116 A 1 
ATOM 889  C CG2 . ILE A 1 116 ? 1.518   -5.337  -4.114  1.00 97.95 116 A 1 
ATOM 890  C CD1 . ILE A 1 116 ? 3.075   -7.999  -4.294  1.00 97.31 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? -1.642  -4.382  -4.707  1.00 98.22 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? -1.923  -2.977  -4.986  1.00 98.40 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? -0.825  -2.093  -4.377  1.00 98.52 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? -0.414  -2.309  -3.235  1.00 98.45 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? -3.322  -2.613  -4.470  1.00 98.35 117 A 1 
ATOM 896  N N   . LEU A 1 118 ? -0.369  -1.085  -5.118  1.00 98.32 118 A 1 
ATOM 897  C CA  . LEU A 1 118 ? 0.500   -0.020  -4.605  1.00 98.42 118 A 1 
ATOM 898  C C   . LEU A 1 118 ? -0.351  1.217   -4.318  1.00 98.56 118 A 1 
ATOM 899  O O   . LEU A 1 118 ? -0.933  1.798   -5.240  1.00 98.42 118 A 1 
ATOM 900  C CB  . LEU A 1 118 ? 1.635   0.258   -5.601  1.00 98.24 118 A 1 
ATOM 901  C CG  . LEU A 1 118 ? 2.577   1.406   -5.183  1.00 97.82 118 A 1 
ATOM 902  C CD1 . LEU A 1 118 ? 3.254   1.163   -3.834  1.00 97.35 118 A 1 
ATOM 903  C CD2 . LEU A 1 118 ? 3.669   1.581   -6.241  1.00 97.34 118 A 1 
ATOM 904  N N   . HIS A 1 119 ? -0.419  1.611   -3.048  1.00 98.44 119 A 1 
ATOM 905  C CA  . HIS A 1 119 ? -1.360  2.604   -2.538  1.00 98.48 119 A 1 
ATOM 906  C C   . HIS A 1 119 ? -0.639  3.815   -1.919  1.00 98.36 119 A 1 
ATOM 907  O O   . HIS A 1 119 ? 0.336   3.658   -1.187  1.00 97.89 119 A 1 
ATOM 908  C CB  . HIS A 1 119 ? -2.281  1.891   -1.533  1.00 98.44 119 A 1 
ATOM 909  C CG  . HIS A 1 119 ? -3.344  2.773   -0.940  1.00 98.46 119 A 1 
ATOM 910  N ND1 . HIS A 1 119 ? -4.493  3.194   -1.571  1.00 95.19 119 A 1 
ATOM 911  C CD2 . HIS A 1 119 ? -3.367  3.277   0.331   1.00 96.07 119 A 1 
ATOM 912  C CE1 . HIS A 1 119 ? -5.190  3.940   -0.689  1.00 96.55 119 A 1 
ATOM 913  N NE2 . HIS A 1 119 ? -4.543  4.009   0.476   1.00 96.87 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? -1.110  5.032   -2.205  1.00 98.42 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? -0.693  6.237   -1.475  1.00 98.37 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? -1.504  6.341   -0.182  1.00 98.26 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? -2.727  6.455   -0.248  1.00 97.85 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? -0.887  7.487   -2.347  1.00 98.31 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? -0.666  8.829   -1.610  1.00 97.95 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? 0.788   9.022   -1.170  1.00 97.54 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? -1.045  9.994   -2.521  1.00 97.52 120 A 1 
ATOM 922  N N   . ASP A 1 121 ? -0.823  6.354   0.959   1.00 97.42 121 A 1 
ATOM 923  C CA  . ASP A 1 121 ? -1.418  6.578   2.274   1.00 96.55 121 A 1 
ATOM 924  C C   . ASP A 1 121 ? -1.414  8.077   2.615   1.00 96.00 121 A 1 
ATOM 925  O O   . ASP A 1 121 ? -0.406  8.750   2.372   1.00 93.35 121 A 1 
ATOM 926  C CB  . ASP A 1 121 ? -0.636  5.762   3.309   1.00 95.28 121 A 1 
ATOM 927  C CG  . ASP A 1 121 ? -1.399  5.506   4.604   1.00 93.10 121 A 1 
ATOM 928  O OD1 . ASP A 1 121 ? -2.645  5.620   4.581   1.00 89.33 121 A 1 
ATOM 929  O OD2 . ASP A 1 121 ? -0.731  5.047   5.561   1.00 88.75 121 A 1 
ATOM 930  N N   . HIS A 1 122 ? -2.520  8.597   3.125   1.00 95.27 122 A 1 
ATOM 931  C CA  . HIS A 1 122 ? -2.710  10.007  3.496   1.00 94.35 122 A 1 
ATOM 932  C C   . HIS A 1 122 ? -2.183  11.018  2.460   1.00 94.67 122 A 1 
ATOM 933  O O   . HIS A 1 122 ? -1.295  11.834  2.727   1.00 93.08 122 A 1 
ATOM 934  C CB  . HIS A 1 122 ? -2.165  10.260  4.913   1.00 92.95 122 A 1 
ATOM 935  C CG  . HIS A 1 122 ? -2.994  9.582   5.974   1.00 90.83 122 A 1 
ATOM 936  N ND1 . HIS A 1 122 ? -4.170  10.065  6.494   1.00 83.04 122 A 1 
ATOM 937  C CD2 . HIS A 1 122 ? -2.750  8.376   6.572   1.00 83.97 122 A 1 
ATOM 938  C CE1 . HIS A 1 122 ? -4.623  9.176   7.385   1.00 84.64 122 A 1 
ATOM 939  N NE2 . HIS A 1 122 ? -3.791  8.126   7.466   1.00 86.35 122 A 1 
ATOM 940  N N   . GLY A 1 123 ? -2.729  10.968  1.233   1.00 96.84 123 A 1 
ATOM 941  C CA  . GLY A 1 123 ? -2.459  11.982  0.217   1.00 96.62 123 A 1 
ATOM 942  C C   . GLY A 1 123 ? -2.916  13.362  0.710   1.00 96.49 123 A 1 
ATOM 943  O O   . GLY A 1 123 ? -4.118  13.559  0.851   1.00 95.67 123 A 1 
ATOM 944  N N   . PRO A 1 124 ? -2.011  14.332  0.970   1.00 97.03 124 A 1 
ATOM 945  C CA  . PRO A 1 124 ? -2.379  15.590  1.625   1.00 96.37 124 A 1 
ATOM 946  C C   . PRO A 1 124 ? -3.087  16.584  0.701   1.00 96.20 124 A 1 
ATOM 947  O O   . PRO A 1 124 ? -3.689  17.543  1.175   1.00 95.06 124 A 1 
ATOM 948  C CB  . PRO A 1 124 ? -1.049  16.161  2.129   1.00 95.85 124 A 1 
ATOM 949  C CG  . PRO A 1 124 ? -0.048  15.650  1.093   1.00 95.32 124 A 1 
ATOM 950  C CD  . PRO A 1 124 ? -0.577  14.256  0.773   1.00 96.66 124 A 1 
ATOM 951  N N   . ASP A 1 125 ? -2.955  16.404  -0.607  1.00 97.15 125 A 1 
ATOM 952  C CA  . ASP A 1 125 ? -3.441  17.323  -1.633  1.00 97.45 125 A 1 
ATOM 953  C C   . ASP A 1 125 ? -3.560  16.623  -3.001  1.00 98.15 125 A 1 
ATOM 954  O O   . ASP A 1 125 ? -3.010  15.540  -3.242  1.00 98.19 125 A 1 
ATOM 955  C CB  . ASP A 1 125 ? -2.514  18.561  -1.711  1.00 96.91 125 A 1 
ATOM 956  C CG  . ASP A 1 125 ? -1.035  18.216  -1.930  1.00 96.76 125 A 1 
ATOM 957  O OD1 . ASP A 1 125 ? -0.716  17.533  -2.934  1.00 95.35 125 A 1 
ATOM 958  O OD2 . ASP A 1 125 ? -0.188  18.598  -1.088  1.00 94.41 125 A 1 
ATOM 959  N N   . PHE A 1 126 ? -4.265  17.275  -3.930  1.00 98.04 126 A 1 
ATOM 960  C CA  . PHE A 1 126 ? -4.430  16.801  -5.304  1.00 98.42 126 A 1 
ATOM 961  C C   . PHE A 1 126 ? -3.093  16.592  -6.029  1.00 98.57 126 A 1 
ATOM 962  O O   . PHE A 1 126 ? -2.941  15.611  -6.756  1.00 98.55 126 A 1 
ATOM 963  C CB  . PHE A 1 126 ? -5.292  17.803  -6.085  1.00 98.47 126 A 1 
ATOM 964  C CG  . PHE A 1 126 ? -5.432  17.471  -7.559  1.00 98.54 126 A 1 
ATOM 965  C CD1 . PHE A 1 126 ? -4.561  18.045  -8.506  1.00 98.21 126 A 1 
ATOM 966  C CD2 . PHE A 1 126 ? -6.403  16.548  -7.981  1.00 98.33 126 A 1 
ATOM 967  C CE1 . PHE A 1 126 ? -4.668  17.700  -9.866  1.00 98.15 126 A 1 
ATOM 968  C CE2 . PHE A 1 126 ? -6.512  16.204  -9.338  1.00 98.15 126 A 1 
ATOM 969  C CZ  . PHE A 1 126 ? -5.643  16.782  -10.282 1.00 98.39 126 A 1 
ATOM 970  N N   . ASP A 1 127 ? -2.117  17.475  -5.858  1.00 98.20 127 A 1 
ATOM 971  C CA  . ASP A 1 127 ? -0.853  17.417  -6.599  1.00 98.24 127 A 1 
ATOM 972  C C   . ASP A 1 127 ? -0.014  16.204  -6.182  1.00 98.36 127 A 1 
ATOM 973  O O   . ASP A 1 127 ? 0.587   15.533  -7.030  1.00 98.22 127 A 1 
ATOM 974  C CB  . ASP A 1 127 ? -0.069  18.727  -6.411  1.00 98.11 127 A 1 
ATOM 975  C CG  . ASP A 1 127 ? -0.651  19.913  -7.193  1.00 97.01 127 A 1 
ATOM 976  O OD1 . ASP A 1 127 ? -1.316  19.677  -8.236  1.00 93.77 127 A 1 
ATOM 977  O OD2 . ASP A 1 127 ? -0.362  21.063  -6.800  1.00 93.73 127 A 1 
ATOM 978  N N   . THR A 1 128 ? -0.041  15.852  -4.887  1.00 97.95 128 A 1 
ATOM 979  C CA  . THR A 1 128 ? 0.601   14.643  -4.364  1.00 97.98 128 A 1 
ATOM 980  C C   . THR A 1 128 ? -0.093  13.382  -4.880  1.00 98.28 128 A 1 
ATOM 981  O O   . THR A 1 128 ? 0.583   12.476  -5.383  1.00 98.28 128 A 1 
ATOM 982  C CB  . THR A 1 128 ? 0.648   14.664  -2.830  1.00 97.64 128 A 1 
ATOM 983  O OG1 . THR A 1 128 ? 1.382   15.794  -2.409  1.00 96.73 128 A 1 
ATOM 984  C CG2 . THR A 1 128 ? 1.381   13.440  -2.274  1.00 96.84 128 A 1 
ATOM 985  N N   . CYS A 1 129 ? -1.438  13.335  -4.844  1.00 98.43 129 A 1 
ATOM 986  C CA  . CYS A 1 129 ? -2.211  12.230  -5.426  1.00 98.64 129 A 1 
ATOM 987  C C   . CYS A 1 129 ? -1.905  12.071  -6.921  1.00 98.70 129 A 1 
ATOM 988  O O   . CYS A 1 129 ? -1.523  10.989  -7.370  1.00 98.68 129 A 1 
ATOM 989  C CB  . CYS A 1 129 ? -3.710  12.477  -5.203  1.00 98.70 129 A 1 
ATOM 990  S SG  . CYS A 1 129 ? -4.088  12.334  -3.438  1.00 98.60 129 A 1 
ATOM 991  N N   . LYS A 1 130 ? -1.960  13.164  -7.685  1.00 98.68 130 A 1 
ATOM 992  C CA  . LYS A 1 130 ? -1.615  13.206  -9.108  1.00 98.70 130 A 1 
ATOM 993  C C   . LYS A 1 130 ? -0.202  12.682  -9.368  1.00 98.65 130 A 1 
ATOM 994  O O   . LYS A 1 130 ? -0.003  11.870  -10.264 1.00 98.53 130 A 1 
ATOM 995  C CB  . LYS A 1 130 ? -1.783  14.647  -9.610  1.00 98.69 130 A 1 
ATOM 996  C CG  . LYS A 1 130 ? -1.431  14.760  -11.099 1.00 98.25 130 A 1 
ATOM 997  C CD  . LYS A 1 130 ? -1.557  16.205  -11.597 1.00 97.48 130 A 1 
ATOM 998  C CE  . LYS A 1 130 ? -1.224  16.283  -13.091 1.00 94.77 130 A 1 
ATOM 999  N NZ  . LYS A 1 130 ? 0.139   15.758  -13.379 1.00 89.92 130 A 1 
ATOM 1000 N N   . SER A 1 131 ? 0.773   13.105  -8.570  1.00 98.39 131 A 1 
ATOM 1001 C CA  . SER A 1 131 ? 2.164   12.647  -8.689  1.00 98.15 131 A 1 
ATOM 1002 C C   . SER A 1 131 ? 2.307   11.138  -8.479  1.00 98.18 131 A 1 
ATOM 1003 O O   . SER A 1 131 ? 3.147   10.518  -9.135  1.00 97.77 131 A 1 
ATOM 1004 C CB  . SER A 1 131 ? 3.034   13.394  -7.670  1.00 97.67 131 A 1 
ATOM 1005 O OG  . SER A 1 131 ? 4.373   12.906  -7.678  1.00 92.97 131 A 1 
ATOM 1006 N N   . CYS A 1 132 ? 1.520   10.535  -7.574  1.00 98.20 132 A 1 
ATOM 1007 C CA  . CYS A 1 132 ? 1.513   9.086   -7.369  1.00 98.22 132 A 1 
ATOM 1008 C C   . CYS A 1 132 ? 0.809   8.342   -8.509  1.00 98.31 132 A 1 
ATOM 1009 O O   . CYS A 1 132 ? 1.352   7.358   -9.009  1.00 98.10 132 A 1 
ATOM 1010 C CB  . CYS A 1 132 ? 0.862   8.768   -6.022  1.00 98.18 132 A 1 
ATOM 1011 S SG  . CYS A 1 132 ? 1.938   9.307   -4.674  1.00 97.76 132 A 1 
ATOM 1012 N N   . ILE A 1 133 ? -0.345  8.836   -8.961  1.00 98.34 133 A 1 
ATOM 1013 C CA  . ILE A 1 133 ? -1.099  8.277   -10.096 1.00 98.40 133 A 1 
ATOM 1014 C C   . ILE A 1 133 ? -0.225  8.251   -11.359 1.00 98.31 133 A 1 
ATOM 1015 O O   . ILE A 1 133 ? -0.051  7.202   -11.978 1.00 98.15 133 A 1 
ATOM 1016 C CB  . ILE A 1 133 ? -2.396  9.094   -10.316 1.00 98.54 133 A 1 
ATOM 1017 C CG1 . ILE A 1 133 ? -3.372  8.930   -9.129  1.00 98.26 133 A 1 
ATOM 1018 C CG2 . ILE A 1 133 ? -3.096  8.683   -11.624 1.00 98.22 133 A 1 
ATOM 1019 C CD1 . ILE A 1 133 ? -4.422  10.047  -9.049  1.00 97.86 133 A 1 
ATOM 1020 N N   . ASP A 1 134 ? 0.389   9.380   -11.701 1.00 98.47 134 A 1 
ATOM 1021 C CA  . ASP A 1 134 ? 1.293   9.491   -12.855 1.00 98.32 134 A 1 
ATOM 1022 C C   . ASP A 1 134 ? 2.581   8.668   -12.663 1.00 97.99 134 A 1 
ATOM 1023 O O   . ASP A 1 134 ? 3.219   8.266   -13.636 1.00 97.19 134 A 1 
ATOM 1024 C CB  . ASP A 1 134 ? 1.655   10.969  -13.095 1.00 98.36 134 A 1 
ATOM 1025 C CG  . ASP A 1 134 ? 0.488   11.867  -13.533 1.00 98.27 134 A 1 
ATOM 1026 O OD1 . ASP A 1 134 ? -0.555  11.364  -14.007 1.00 97.31 134 A 1 
ATOM 1027 O OD2 . ASP A 1 134 ? 0.647   13.112  -13.468 1.00 97.27 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 2.955   8.396   -11.409 1.00 97.84 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 4.120   7.610   -11.012 1.00 97.37 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 3.888   6.098   -10.927 1.00 97.33 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 4.802   5.388   -10.502 1.00 96.42 135 A 1 
ATOM 1032 N N   . GLY A 1 136 ? 2.708   5.593   -11.295 1.00 96.95 136 A 1 
ATOM 1033 C CA  . GLY A 1 136 ? 2.420   4.162   -11.400 1.00 96.70 136 A 1 
ATOM 1034 C C   . GLY A 1 136 ? 1.752   3.527   -10.175 1.00 97.33 136 A 1 
ATOM 1035 O O   . GLY A 1 136 ? 1.731   2.304   -10.079 1.00 96.55 136 A 1 
ATOM 1036 N N   . PHE A 1 137 ? 1.201   4.312   -9.237  1.00 97.69 137 A 1 
ATOM 1037 C CA  . PHE A 1 137 ? 0.354   3.773   -8.167  1.00 98.07 137 A 1 
ATOM 1038 C C   . PHE A 1 137 ? -0.977  3.282   -8.751  1.00 98.19 137 A 1 
ATOM 1039 O O   . PHE A 1 137 ? -1.543  3.919   -9.635  1.00 97.82 137 A 1 
ATOM 1040 C CB  . PHE A 1 137 ? 0.131   4.821   -7.068  1.00 98.08 137 A 1 
ATOM 1041 C CG  . PHE A 1 137 ? 1.302   5.017   -6.115  1.00 98.13 137 A 1 
ATOM 1042 C CD1 . PHE A 1 137 ? 1.088   4.907   -4.724  1.00 97.48 137 A 1 
ATOM 1043 C CD2 . PHE A 1 137 ? 2.592   5.300   -6.589  1.00 97.26 137 A 1 
ATOM 1044 C CE1 . PHE A 1 137 ? 2.157   5.083   -3.827  1.00 96.95 137 A 1 
ATOM 1045 C CE2 . PHE A 1 137 ? 3.661   5.463   -5.691  1.00 96.97 137 A 1 
ATOM 1046 C CZ  . PHE A 1 137 ? 3.444   5.358   -4.312  1.00 97.72 137 A 1 
ATOM 1047 N N   . SER A 1 138 ? -1.476  2.151   -8.241  1.00 98.14 138 A 1 
ATOM 1048 C CA  . SER A 1 138 ? -2.763  1.580   -8.665  1.00 98.25 138 A 1 
ATOM 1049 C C   . SER A 1 138 ? -3.942  2.021   -7.792  1.00 98.43 138 A 1 
ATOM 1050 O O   . SER A 1 138 ? -5.100  1.788   -8.149  1.00 98.15 138 A 1 
ATOM 1051 C CB  . SER A 1 138 ? -2.665  0.053   -8.731  1.00 98.05 138 A 1 
ATOM 1052 O OG  . SER A 1 138 ? -2.342  -0.498  -7.473  1.00 97.55 138 A 1 
ATOM 1053 N N   . SER A 1 139 ? -3.661  2.668   -6.661  1.00 98.49 139 A 1 
ATOM 1054 C CA  . SER A 1 139 ? -4.630  3.243   -5.732  1.00 98.55 139 A 1 
ATOM 1055 C C   . SER A 1 139 ? -4.035  4.459   -5.017  1.00 98.63 139 A 1 
ATOM 1056 O O   . SER A 1 139 ? -2.825  4.510   -4.783  1.00 98.43 139 A 1 
ATOM 1057 C CB  . SER A 1 139 ? -5.051  2.176   -4.715  1.00 98.29 139 A 1 
ATOM 1058 O OG  . SER A 1 139 ? -6.097  2.648   -3.895  1.00 96.32 139 A 1 
ATOM 1059 N N   . VAL A 1 140 ? -4.871  5.436   -4.660  1.00 98.64 140 A 1 
ATOM 1060 C CA  . VAL A 1 140 ? -4.483  6.583   -3.830  1.00 98.68 140 A 1 
ATOM 1061 C C   . VAL A 1 140 ? -5.560  6.877   -2.789  1.00 98.69 140 A 1 
ATOM 1062 O O   . VAL A 1 140 ? -6.742  6.689   -3.058  1.00 98.58 140 A 1 
ATOM 1063 C CB  . VAL A 1 140 ? -4.174  7.852   -4.657  1.00 98.56 140 A 1 
ATOM 1064 C CG1 . VAL A 1 140 ? -2.986  7.637   -5.605  1.00 98.04 140 A 1 
ATOM 1065 C CG2 . VAL A 1 140 ? -5.362  8.368   -5.474  1.00 97.99 140 A 1 
ATOM 1066 N N   . MET A 1 141 ? -5.151  7.370   -1.618  1.00 98.47 141 A 1 
ATOM 1067 C CA  . MET A 1 141 ? -6.046  7.964   -0.629  1.00 98.25 141 A 1 
ATOM 1068 C C   . MET A 1 141 ? -5.844  9.477   -0.618  1.00 98.25 141 A 1 
ATOM 1069 O O   . MET A 1 141 ? -4.704  9.952   -0.646  1.00 97.46 141 A 1 
ATOM 1070 C CB  . MET A 1 141 ? -5.824  7.277   0.727   1.00 97.43 141 A 1 
ATOM 1071 C CG  . MET A 1 141 ? -6.717  7.808   1.859   1.00 95.03 141 A 1 
ATOM 1072 S SD  . MET A 1 141 ? -5.951  9.095   2.838   1.00 93.13 141 A 1 
ATOM 1073 C CE  . MET A 1 141 ? -7.188  9.258   4.161   1.00 87.74 141 A 1 
ATOM 1074 N N   . ILE A 1 142 ? -6.948  10.228  -0.620  1.00 98.07 142 A 1 
ATOM 1075 C CA  . ILE A 1 142 ? -6.955  11.677  -0.401  1.00 97.81 142 A 1 
ATOM 1076 C C   . ILE A 1 142 ? -7.492  11.963  1.002   1.00 97.30 142 A 1 
ATOM 1077 O O   . ILE A 1 142 ? -8.653  11.676  1.300   1.00 96.44 142 A 1 
ATOM 1078 C CB  . ILE A 1 142 ? -7.710  12.426  -1.522  1.00 97.63 142 A 1 
ATOM 1079 C CG1 . ILE A 1 142 ? -7.806  13.955  -1.285  1.00 96.41 142 A 1 
ATOM 1080 C CG2 . ILE A 1 142 ? -9.127  11.871  -1.775  1.00 96.55 142 A 1 
ATOM 1081 C CD1 . ILE A 1 142 ? -6.461  14.678  -1.222  1.00 94.82 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? -6.646  12.535  1.849   1.00 95.73 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? -7.017  12.976  3.189   1.00 94.82 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? -7.605  14.390  3.127   1.00 94.64 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? -6.905  15.400  3.214   1.00 92.68 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? -5.819  12.851  4.134   1.00 92.82 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? -6.178  13.160  5.591   1.00 88.72 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? -7.331  13.602  5.849   1.00 85.36 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? -5.279  12.971  6.434   1.00 85.04 143 A 1 
ATOM 1090 N N   . GLY A 1 144 ? -8.913  14.453  2.924   1.00 93.57 144 A 1 
ATOM 1091 C CA  . GLY A 1 144 ? -9.678  15.700  2.967   1.00 92.41 144 A 1 
ATOM 1092 C C   . GLY A 1 144 ? -10.390 15.935  4.302   1.00 92.32 144 A 1 
ATOM 1093 O O   . GLY A 1 144 ? -11.119 16.920  4.426   1.00 90.09 144 A 1 
ATOM 1094 N N   . SER A 1 145 ? -10.220 15.054  5.294   1.00 90.66 145 A 1 
ATOM 1095 C CA  . SER A 1 145 ? -11.017 15.039  6.535   1.00 88.81 145 A 1 
ATOM 1096 C C   . SER A 1 145 ? -10.803 16.268  7.431   1.00 87.45 145 A 1 
ATOM 1097 O O   . SER A 1 145 ? -11.687 16.628  8.213   1.00 84.57 145 A 1 
ATOM 1098 C CB  . SER A 1 145 ? -10.705 13.762  7.318   1.00 87.15 145 A 1 
ATOM 1099 O OG  . SER A 1 145 ? -9.389  13.811  7.844   1.00 82.76 145 A 1 
ATOM 1100 N N   . HIS A 1 146 ? -9.665  16.947  7.277   1.00 91.08 146 A 1 
ATOM 1101 C CA  . HIS A 1 146 ? -9.334  18.189  7.977   1.00 88.63 146 A 1 
ATOM 1102 C C   . HIS A 1 146 ? -10.010 19.436  7.379   1.00 88.66 146 A 1 
ATOM 1103 O O   . HIS A 1 146 ? -10.008 20.500  8.002   1.00 86.36 146 A 1 
ATOM 1104 C CB  . HIS A 1 146 ? -7.809  18.337  8.009   1.00 87.39 146 A 1 
ATOM 1105 C CG  . HIS A 1 146 ? -7.176  18.523  6.646   1.00 86.32 146 A 1 
ATOM 1106 N ND1 . HIS A 1 146 ? -6.844  17.530  5.750   1.00 79.09 146 A 1 
ATOM 1107 C CD2 . HIS A 1 146 ? -6.796  19.717  6.094   1.00 79.68 146 A 1 
ATOM 1108 C CE1 . HIS A 1 146 ? -6.267  18.110  4.684   1.00 79.91 146 A 1 
ATOM 1109 N NE2 . HIS A 1 146 ? -6.214  19.441  4.846   1.00 81.41 146 A 1 
ATOM 1110 N N   . HIS A 1 147 ? -10.604 19.333  6.185   1.00 90.94 147 A 1 
ATOM 1111 C CA  . HIS A 1 147 ? -11.358 20.417  5.556   1.00 90.89 147 A 1 
ATOM 1112 C C   . HIS A 1 147 ? -12.832 20.428  5.998   1.00 91.44 147 A 1 
ATOM 1113 O O   . HIS A 1 147 ? -13.383 19.405  6.412   1.00 90.84 147 A 1 
ATOM 1114 C CB  . HIS A 1 147 ? -11.244 20.313  4.030   1.00 90.96 147 A 1 
ATOM 1115 C CG  . HIS A 1 147 ? -9.854  20.553  3.503   1.00 90.82 147 A 1 
ATOM 1116 N ND1 . HIS A 1 147 ? -9.080  21.664  3.747   1.00 81.88 147 A 1 
ATOM 1117 C CD2 . HIS A 1 147 ? -9.139  19.737  2.672   1.00 83.40 147 A 1 
ATOM 1118 C CE1 . HIS A 1 147 ? -7.926  21.513  3.079   1.00 84.63 147 A 1 
ATOM 1119 N NE2 . HIS A 1 147 ? -7.922  20.359  2.402   1.00 86.21 147 A 1 
ATOM 1120 N N   . PRO A 1 148 ? -13.532 21.568  5.846   1.00 92.51 148 A 1 
ATOM 1121 C CA  . PRO A 1 148 ? -14.992 21.594  5.883   1.00 92.83 148 A 1 
ATOM 1122 C C   . PRO A 1 148 ? -15.592 20.576  4.902   1.00 93.60 148 A 1 
ATOM 1123 O O   . PRO A 1 148 ? -15.056 20.350  3.820   1.00 93.39 148 A 1 
ATOM 1124 C CB  . PRO A 1 148 ? -15.393 23.029  5.522   1.00 92.39 148 A 1 
ATOM 1125 C CG  . PRO A 1 148 ? -14.162 23.849  5.916   1.00 91.92 148 A 1 
ATOM 1126 C CD  . PRO A 1 148 ? -13.012 22.900  5.590   1.00 92.95 148 A 1 
ATOM 1127 N N   . TYR A 1 149 ? -16.741 19.981  5.250   1.00 93.68 149 A 1 
ATOM 1128 C CA  . TYR A 1 149 ? -17.350 18.875  4.497   1.00 94.33 149 A 1 
ATOM 1129 C C   . TYR A 1 149 ? -17.459 19.130  2.982   1.00 95.40 149 A 1 
ATOM 1130 O O   . TYR A 1 149 ? -17.063 18.284  2.182   1.00 95.79 149 A 1 
ATOM 1131 C CB  . TYR A 1 149 ? -18.734 18.577  5.088   1.00 94.14 149 A 1 
ATOM 1132 C CG  . TYR A 1 149 ? -19.461 17.456  4.372   1.00 94.93 149 A 1 
ATOM 1133 C CD1 . TYR A 1 149 ? -20.494 17.744  3.454   1.00 94.60 149 A 1 
ATOM 1134 C CD2 . TYR A 1 149 ? -19.075 16.125  4.599   1.00 94.93 149 A 1 
ATOM 1135 C CE1 . TYR A 1 149 ? -21.146 16.696  2.774   1.00 94.92 149 A 1 
ATOM 1136 C CE2 . TYR A 1 149 ? -19.723 15.075  3.919   1.00 95.22 149 A 1 
ATOM 1137 C CZ  . TYR A 1 149 ? -20.759 15.360  3.008   1.00 95.76 149 A 1 
ATOM 1138 O OH  . TYR A 1 149 ? -21.376 14.342  2.359   1.00 95.41 149 A 1 
ATOM 1139 N N   . GLU A 1 150 ? -17.950 20.299  2.565   1.00 95.32 150 A 1 
ATOM 1140 C CA  . GLU A 1 150 ? -18.099 20.639  1.143   1.00 96.21 150 A 1 
ATOM 1141 C C   . GLU A 1 150 ? -16.753 20.775  0.410   1.00 96.74 150 A 1 
ATOM 1142 O O   . GLU A 1 150 ? -16.665 20.444  -0.771  1.00 96.67 150 A 1 
ATOM 1143 C CB  . GLU A 1 150 ? -18.903 21.945  1.009   1.00 96.32 150 A 1 
ATOM 1144 C CG  . GLU A 1 150 ? -20.369 21.805  1.442   1.00 94.22 150 A 1 
ATOM 1145 C CD  . GLU A 1 150 ? -21.128 20.750  0.614   1.00 95.27 150 A 1 
ATOM 1146 O OE1 . GLU A 1 150 ? -21.935 19.977  1.166   1.00 90.36 150 A 1 
ATOM 1147 O OE2 . GLU A 1 150 ? -20.903 20.662  -0.614  1.00 92.30 150 A 1 
ATOM 1148 N N   . GLU A 1 151 ? -15.705 21.218  1.102   1.00 96.69 151 A 1 
ATOM 1149 C CA  . GLU A 1 151 ? -14.349 21.299  0.544   1.00 96.63 151 A 1 
ATOM 1150 C C   . GLU A 1 151 ? -13.729 19.903  0.417   1.00 96.84 151 A 1 
ATOM 1151 O O   . GLU A 1 151 ? -13.164 19.589  -0.629  1.00 96.75 151 A 1 
ATOM 1152 C CB  . GLU A 1 151 ? -13.466 22.221  1.400   1.00 96.42 151 A 1 
ATOM 1153 C CG  . GLU A 1 151 ? -13.922 23.693  1.341   1.00 91.24 151 A 1 
ATOM 1154 C CD  . GLU A 1 151 ? -13.106 24.631  2.246   1.00 88.61 151 A 1 
ATOM 1155 O OE1 . GLU A 1 151 ? -13.664 25.694  2.612   1.00 81.42 151 A 1 
ATOM 1156 O OE2 . GLU A 1 151 ? -11.956 24.294  2.587   1.00 84.73 151 A 1 
ATOM 1157 N N   . ASN A 1 152 ? -13.928 19.022  1.422   1.00 95.84 152 A 1 
ATOM 1158 C CA  . ASN A 1 152 ? -13.537 17.611  1.342   1.00 96.05 152 A 1 
ATOM 1159 C C   . ASN A 1 152 ? -14.213 16.917  0.146   1.00 96.78 152 A 1 
ATOM 1160 O O   . ASN A 1 152 ? -13.539 16.288  -0.668  1.00 96.91 152 A 1 
ATOM 1161 C CB  . ASN A 1 152 ? -13.852 16.920  2.683   1.00 95.64 152 A 1 
ATOM 1162 C CG  . ASN A 1 152 ? -13.395 15.465  2.748   1.00 95.32 152 A 1 
ATOM 1163 O OD1 . ASN A 1 152 ? -12.823 14.910  1.827   1.00 94.24 152 A 1 
ATOM 1164 N ND2 . ASN A 1 152 ? -13.644 14.789  3.843   1.00 94.02 152 A 1 
ATOM 1165 N N   . VAL A 1 153 ? -15.534 17.091  -0.034  1.00 97.27 153 A 1 
ATOM 1166 C CA  . VAL A 1 153 ? -16.262 16.543  -1.196  1.00 97.69 153 A 1 
ATOM 1167 C C   . VAL A 1 153 ? -15.677 17.059  -2.514  1.00 97.95 153 A 1 
ATOM 1168 O O   . VAL A 1 153 ? -15.469 16.275  -3.439  1.00 98.06 153 A 1 
ATOM 1169 C CB  . VAL A 1 153 ? -17.769 16.866  -1.114  1.00 97.64 153 A 1 
ATOM 1170 C CG1 . VAL A 1 153 ? -18.523 16.516  -2.408  1.00 97.14 153 A 1 
ATOM 1171 C CG2 . VAL A 1 153 ? -18.449 16.091  0.019   1.00 97.16 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? -15.410 18.361  -2.623  1.00 98.03 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? -14.897 18.967  -3.850  1.00 98.10 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? -13.492 18.459  -4.213  1.00 98.18 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? -13.260 18.062  -5.359  1.00 98.07 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? -14.929 20.492  -3.693  1.00 98.00 154 A 1 
ATOM 1177 N N   . GLU A 1 155 ? -12.572 18.429  -3.237  1.00 97.66 155 A 1 
ATOM 1178 C CA  . GLU A 1 155 ? -11.193 17.978  -3.464  1.00 97.81 155 A 1 
ATOM 1179 C C   . GLU A 1 155 ? -11.137 16.467  -3.732  1.00 98.21 155 A 1 
ATOM 1180 O O   . GLU A 1 155 ? -10.503 16.031  -4.693  1.00 98.26 155 A 1 
ATOM 1181 C CB  . GLU A 1 155 ? -10.306 18.402  -2.284  1.00 97.43 155 A 1 
ATOM 1182 C CG  . GLU A 1 155 ? -8.795  18.152  -2.505  1.00 95.42 155 A 1 
ATOM 1183 C CD  . GLU A 1 155 ? -8.132  18.983  -3.631  1.00 93.89 155 A 1 
ATOM 1184 O OE1 . GLU A 1 155 ? -6.894  18.890  -3.783  1.00 85.20 155 A 1 
ATOM 1185 O OE2 . GLU A 1 155 ? -8.822  19.682  -4.416  1.00 87.26 155 A 1 
ATOM 1186 N N   . THR A 1 156 ? -11.893 15.665  -2.957  1.00 98.23 156 A 1 
ATOM 1187 C CA  . THR A 1 156 ? -11.993 14.214  -3.171  1.00 98.43 156 A 1 
ATOM 1188 C C   . THR A 1 156 ? -12.515 13.902  -4.569  1.00 98.60 156 A 1 
ATOM 1189 O O   . THR A 1 156 ? -11.910 13.120  -5.298  1.00 98.63 156 A 1 
ATOM 1190 C CB  . THR A 1 156 ? -12.893 13.556  -2.116  1.00 98.30 156 A 1 
ATOM 1191 O OG1 . THR A 1 156 ? -12.351 13.765  -0.836  1.00 97.66 156 A 1 
ATOM 1192 C CG2 . THR A 1 156 ? -12.999 12.046  -2.311  1.00 97.81 156 A 1 
ATOM 1193 N N   . ARG A 1 157 ? -13.601 14.567  -5.002  1.00 98.64 157 A 1 
ATOM 1194 C CA  . ARG A 1 157 ? -14.150 14.398  -6.350  1.00 98.68 157 A 1 
ATOM 1195 C C   . ARG A 1 157 ? -13.138 14.743  -7.441  1.00 98.72 157 A 1 
ATOM 1196 O O   . ARG A 1 157 ? -13.027 14.019  -8.429  1.00 98.59 157 A 1 
ATOM 1197 C CB  . ARG A 1 157 ? -15.421 15.240  -6.473  1.00 98.51 157 A 1 
ATOM 1198 C CG  . ARG A 1 157 ? -16.025 15.089  -7.870  1.00 96.96 157 A 1 
ATOM 1199 C CD  . ARG A 1 157 ? -17.324 15.875  -7.961  1.00 94.31 157 A 1 
ATOM 1200 N NE  . ARG A 1 157 ? -17.782 15.845  -9.343  1.00 84.45 157 A 1 
ATOM 1201 C CZ  . ARG A 1 157 ? -18.976 16.130  -9.792  1.00 76.18 157 A 1 
ATOM 1202 N NH1 . ARG A 1 157 ? -19.932 16.557  -9.000  1.00 68.62 157 A 1 
ATOM 1203 N NH2 . ARG A 1 157 ? -19.202 15.982  -11.062 1.00 66.50 157 A 1 
ATOM 1204 N N   . ARG A 1 158 ? -12.373 15.817  -7.269  1.00 98.76 158 A 1 
ATOM 1205 C CA  . ARG A 1 158 ? -11.324 16.228  -8.212  1.00 98.76 158 A 1 
ATOM 1206 C C   . ARG A 1 158 ? -10.247 15.147  -8.364  1.00 98.83 158 A 1 
ATOM 1207 O O   . ARG A 1 158 ? -9.820  14.869  -9.486  1.00 98.66 158 A 1 
ATOM 1208 C CB  . ARG A 1 158 ? -10.743 17.556  -7.717  1.00 98.50 158 A 1 
ATOM 1209 C CG  . ARG A 1 158 ? -9.673  18.121  -8.651  1.00 96.05 158 A 1 
ATOM 1210 C CD  . ARG A 1 158 ? -9.053  19.334  -7.966  1.00 95.29 158 A 1 
ATOM 1211 N NE  . ARG A 1 158 ? -7.902  19.861  -8.720  1.00 91.32 158 A 1 
ATOM 1212 C CZ  . ARG A 1 158 ? -6.950  20.608  -8.193  1.00 90.59 158 A 1 
ATOM 1213 N NH1 . ARG A 1 158 ? -6.962  20.958  -6.930  1.00 85.71 158 A 1 
ATOM 1214 N NH2 . ARG A 1 158 ? -5.957  21.018  -8.925  1.00 83.17 158 A 1 
ATOM 1215 N N   . VAL A 1 159 ? -9.822  14.511  -7.251  1.00 98.80 159 A 1 
ATOM 1216 C CA  . VAL A 1 159 ? -8.873  13.385  -7.273  1.00 98.85 159 A 1 
ATOM 1217 C C   . VAL A 1 159 ? -9.488  12.176  -7.980  1.00 98.88 159 A 1 
ATOM 1218 O O   . VAL A 1 159 ? -8.841  11.612  -8.863  1.00 98.83 159 A 1 
ATOM 1219 C CB  . VAL A 1 159 ? -8.391  13.021  -5.854  1.00 98.79 159 A 1 
ATOM 1220 C CG1 . VAL A 1 159 ? -7.503  11.767  -5.849  1.00 98.47 159 A 1 
ATOM 1221 C CG2 . VAL A 1 159 ? -7.557  14.164  -5.262  1.00 98.49 159 A 1 
ATOM 1222 N N   . VAL A 1 160 ? -10.738 11.816  -7.660  1.00 98.87 160 A 1 
ATOM 1223 C CA  . VAL A 1 160 ? -11.466 10.692  -8.275  1.00 98.89 160 A 1 
ATOM 1224 C C   . VAL A 1 160 ? -11.570 10.857  -9.791  1.00 98.88 160 A 1 
ATOM 1225 O O   . VAL A 1 160 ? -11.199 9.949   -10.532 1.00 98.80 160 A 1 
ATOM 1226 C CB  . VAL A 1 160 ? -12.862 10.532  -7.640  1.00 98.82 160 A 1 
ATOM 1227 C CG1 . VAL A 1 160 ? -13.759 9.561   -8.422  1.00 98.31 160 A 1 
ATOM 1228 C CG2 . VAL A 1 160 ? -12.741 9.987   -6.215  1.00 98.28 160 A 1 
ATOM 1229 N N   . GLU A 1 161 ? -12.004 12.016  -10.279 1.00 98.83 161 A 1 
ATOM 1230 C CA  . GLU A 1 161 ? -12.128 12.287  -11.718 1.00 98.81 161 A 1 
ATOM 1231 C C   . GLU A 1 161 ? -10.782 12.114  -12.446 1.00 98.81 161 A 1 
ATOM 1232 O O   . GLU A 1 161 ? -10.718 11.548  -13.544 1.00 98.63 161 A 1 
ATOM 1233 C CB  . GLU A 1 161 ? -12.685 13.709  -11.936 1.00 98.67 161 A 1 
ATOM 1234 C CG  . GLU A 1 161 ? -14.188 13.828  -11.607 1.00 95.81 161 A 1 
ATOM 1235 C CD  . GLU A 1 161 ? -14.753 15.262  -11.739 1.00 94.73 161 A 1 
ATOM 1236 O OE1 . GLU A 1 161 ? -15.982 15.441  -11.493 1.00 87.97 161 A 1 
ATOM 1237 O OE2 . GLU A 1 161 ? -13.984 16.186  -12.103 1.00 90.01 161 A 1 
ATOM 1238 N N   . TYR A 1 162 ? -9.680  12.543  -11.818 1.00 98.79 162 A 1 
ATOM 1239 C CA  . TYR A 1 162 ? -8.340  12.391  -12.386 1.00 98.80 162 A 1 
ATOM 1240 C C   . TYR A 1 162 ? -7.848  10.935  -12.375 1.00 98.81 162 A 1 
ATOM 1241 O O   . TYR A 1 162 ? -7.269  10.468  -13.362 1.00 98.63 162 A 1 
ATOM 1242 C CB  . TYR A 1 162 ? -7.364  13.308  -11.636 1.00 98.76 162 A 1 
ATOM 1243 C CG  . TYR A 1 162 ? -6.007  13.381  -12.307 1.00 98.76 162 A 1 
ATOM 1244 C CD1 . TYR A 1 162 ? -4.990  12.463  -11.979 1.00 98.38 162 A 1 
ATOM 1245 C CD2 . TYR A 1 162 ? -5.785  14.350  -13.301 1.00 98.47 162 A 1 
ATOM 1246 C CE1 . TYR A 1 162 ? -3.756  12.503  -12.657 1.00 98.34 162 A 1 
ATOM 1247 C CE2 . TYR A 1 162 ? -4.554  14.397  -13.981 1.00 98.26 162 A 1 
ATOM 1248 C CZ  . TYR A 1 162 ? -3.544  13.464  -13.668 1.00 98.61 162 A 1 
ATOM 1249 O OH  . TYR A 1 162 ? -2.373  13.487  -14.358 1.00 98.33 162 A 1 
ATOM 1250 N N   . ALA A 1 163 ? -8.057  10.220  -11.256 1.00 98.83 163 A 1 
ATOM 1251 C CA  . ALA A 1 163 ? -7.613  8.847   -11.032 1.00 98.82 163 A 1 
ATOM 1252 C C   . ALA A 1 163 ? -8.373  7.844   -11.912 1.00 98.79 163 A 1 
ATOM 1253 O O   . ALA A 1 163 ? -7.749  7.046   -12.617 1.00 98.61 163 A 1 
ATOM 1254 C CB  . ALA A 1 163 ? -7.787  8.539   -9.539  1.00 98.77 163 A 1 
ATOM 1255 N N   . HIS A 1 164 ? -9.705  7.934   -11.942 1.00 98.80 164 A 1 
ATOM 1256 C CA  . HIS A 1 164 ? -10.560 7.019   -12.709 1.00 98.75 164 A 1 
ATOM 1257 C C   . HIS A 1 164 ? -10.297 7.103   -14.214 1.00 98.69 164 A 1 
ATOM 1258 O O   . HIS A 1 164 ? -10.256 6.077   -14.887 1.00 98.32 164 A 1 
ATOM 1259 C CB  . HIS A 1 164 ? -12.040 7.314   -12.410 1.00 98.62 164 A 1 
ATOM 1260 C CG  . HIS A 1 164 ? -12.538 6.825   -11.075 1.00 98.57 164 A 1 
ATOM 1261 N ND1 . HIS A 1 164 ? -13.882 6.752   -10.711 1.00 91.80 164 A 1 
ATOM 1262 C CD2 . HIS A 1 164 ? -11.796 6.317   -10.048 1.00 93.79 164 A 1 
ATOM 1263 C CE1 . HIS A 1 164 ? -13.924 6.205   -9.493  1.00 95.10 164 A 1 
ATOM 1264 N NE2 . HIS A 1 164 ? -12.682 5.929   -9.059  1.00 95.77 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? -10.009 8.301   -14.737 1.00 98.51 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? -9.599  8.482   -16.135 1.00 98.47 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -8.295  7.735   -16.501 1.00 98.43 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -7.970  7.606   -17.684 1.00 97.80 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? -9.467  9.986   -16.400 1.00 98.39 165 A 1 
ATOM 1270 N N   . ARG A 1 166 ? -7.546  7.245   -15.497 1.00 98.05 166 A 1 
ATOM 1271 C CA  . ARG A 1 166 ? -6.283  6.502   -15.631 1.00 97.84 166 A 1 
ATOM 1272 C C   . ARG A 1 166 ? -6.367  5.072   -15.090 1.00 97.69 166 A 1 
ATOM 1273 O O   . ARG A 1 166 ? -5.354  4.391   -15.046 1.00 96.89 166 A 1 
ATOM 1274 C CB  . ARG A 1 166 ? -5.163  7.305   -14.950 1.00 97.89 166 A 1 
ATOM 1275 C CG  . ARG A 1 166 ? -4.867  8.596   -15.712 1.00 97.30 166 A 1 
ATOM 1276 C CD  . ARG A 1 166 ? -4.049  9.553   -14.849 1.00 96.80 166 A 1 
ATOM 1277 N NE  . ARG A 1 166 ? -3.698  10.768  -15.591 1.00 95.06 166 A 1 
ATOM 1278 C CZ  . ARG A 1 166 ? -4.535  11.719  -15.974 1.00 94.27 166 A 1 
ATOM 1279 N NH1 . ARG A 1 166 ? -5.802  11.707  -15.670 1.00 88.80 166 A 1 
ATOM 1280 N NH2 . ARG A 1 166 ? -4.092  12.701  -16.695 1.00 89.45 166 A 1 
ATOM 1281 N N   . GLY A 1 167 ? -7.557  4.613   -14.690 1.00 97.87 167 A 1 
ATOM 1282 C CA  . GLY A 1 167 ? -7.772  3.276   -14.128 1.00 97.55 167 A 1 
ATOM 1283 C C   . GLY A 1 167 ? -7.198  3.086   -12.719 1.00 97.70 167 A 1 
ATOM 1284 O O   . GLY A 1 167 ? -6.897  1.957   -12.350 1.00 96.78 167 A 1 
ATOM 1285 N N   . VAL A 1 168 ? -7.027  4.163   -11.954 1.00 98.20 168 A 1 
ATOM 1286 C CA  . VAL A 1 168 ? -6.547  4.147   -10.562 1.00 98.51 168 A 1 
ATOM 1287 C C   . VAL A 1 168 ? -7.736  4.328   -9.621  1.00 98.65 168 A 1 
ATOM 1288 O O   . VAL A 1 168 ? -8.605  5.157   -9.883  1.00 98.58 168 A 1 
ATOM 1289 C CB  . VAL A 1 168 ? -5.472  5.230   -10.348 1.00 98.44 168 A 1 
ATOM 1290 C CG1 . VAL A 1 168 ? -4.972  5.293   -8.898  1.00 97.93 168 A 1 
ATOM 1291 C CG2 . VAL A 1 168 ? -4.257  4.971   -11.251 1.00 97.80 168 A 1 
ATOM 1292 N N   . THR A 1 169 ? -7.783  3.550   -8.527  1.00 98.64 169 A 1 
ATOM 1293 C CA  . THR A 1 169 ? -8.845  3.634   -7.511  1.00 98.71 169 A 1 
ATOM 1294 C C   . THR A 1 169 ? -8.547  4.697   -6.456  1.00 98.80 169 A 1 
ATOM 1295 O O   . THR A 1 169 ? -7.387  5.021   -6.204  1.00 98.65 169 A 1 
ATOM 1296 C CB  . THR A 1 169 ? -9.099  2.284   -6.833  1.00 98.36 169 A 1 
ATOM 1297 O OG1 . THR A 1 169 ? -7.897  1.667   -6.427  1.00 96.56 169 A 1 
ATOM 1298 C CG2 . THR A 1 169 ? -9.797  1.322   -7.789  1.00 95.84 169 A 1 
ATOM 1299 N N   . VAL A 1 170 ? -9.603  5.208   -5.808  1.00 98.75 170 A 1 
ATOM 1300 C CA  . VAL A 1 170 ? -9.492  6.264   -4.793  1.00 98.83 170 A 1 
ATOM 1301 C C   . VAL A 1 170 ? -10.196 5.872   -3.501  1.00 98.81 170 A 1 
ATOM 1302 O O   . VAL A 1 170 ? -11.372 5.510   -3.492  1.00 98.66 170 A 1 
ATOM 1303 C CB  . VAL A 1 170 ? -10.013 7.614   -5.311  1.00 98.78 170 A 1 
ATOM 1304 C CG1 . VAL A 1 170 ? -9.794  8.734   -4.285  1.00 98.33 170 A 1 
ATOM 1305 C CG2 . VAL A 1 170 ? -9.297  8.023   -6.606  1.00 98.32 170 A 1 
ATOM 1306 N N   . GLU A 1 171 ? -9.458  5.988   -2.393  1.00 98.60 171 A 1 
ATOM 1307 C CA  . GLU A 1 171 ? -9.967  5.949   -1.025  1.00 98.53 171 A 1 
ATOM 1308 C C   . GLU A 1 171 ? -10.203 7.385   -0.532  1.00 98.52 171 A 1 
ATOM 1309 O O   . GLU A 1 171 ? -9.334  8.243   -0.662  1.00 98.23 171 A 1 
ATOM 1310 C CB  . GLU A 1 171 ? -8.958  5.172   -0.158  1.00 98.26 171 A 1 
ATOM 1311 C CG  . GLU A 1 171 ? -9.342  5.002   1.314   1.00 97.58 171 A 1 
ATOM 1312 C CD  . GLU A 1 171 ? -8.298  4.132   2.053   1.00 97.72 171 A 1 
ATOM 1313 O OE1 . GLU A 1 171 ? -7.801  4.513   3.127   1.00 95.19 171 A 1 
ATOM 1314 O OE2 . GLU A 1 171 ? -7.952  3.039   1.541   1.00 96.15 171 A 1 
ATOM 1315 N N   . GLY A 1 172 ? -11.394 7.657   0.010   1.00 97.67 172 A 1 
ATOM 1316 C CA  . GLY A 1 172 ? -11.704 8.920   0.692   1.00 97.29 172 A 1 
ATOM 1317 C C   . GLY A 1 172 ? -11.777 8.744   2.205   1.00 97.00 172 A 1 
ATOM 1318 O O   . GLY A 1 172 ? -11.772 7.615   2.694   1.00 96.19 172 A 1 
ATOM 1319 N N   . GLU A 1 173 ? -11.898 9.837   2.959   1.00 95.03 173 A 1 
ATOM 1320 C CA  . GLU A 1 173 ? -12.025 9.800   4.420   1.00 93.86 173 A 1 
ATOM 1321 C C   . GLU A 1 173 ? -13.149 10.703  4.943   1.00 93.74 173 A 1 
ATOM 1322 O O   . GLU A 1 173 ? -13.342 11.836  4.492   1.00 92.47 173 A 1 
ATOM 1323 C CB  . GLU A 1 173 ? -10.678 10.130  5.089   1.00 91.87 173 A 1 
ATOM 1324 C CG  . GLU A 1 173 ? -10.709 9.876   6.604   1.00 87.44 173 A 1 
ATOM 1325 C CD  . GLU A 1 173 ? -9.342  10.017  7.291   1.00 87.85 173 A 1 
ATOM 1326 O OE1 . GLU A 1 173 ? -9.344  10.357  8.494   1.00 78.74 173 A 1 
ATOM 1327 O OE2 . GLU A 1 173 ? -8.324  9.705   6.651   1.00 79.71 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -13.894 10.184  5.936   1.00 91.28 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -14.846 10.929  6.759   1.00 89.64 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -14.606 10.685  8.250   1.00 87.50 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -14.535 9.549   8.716   1.00 79.82 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -16.288 10.543  6.411   1.00 87.71 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -16.867 11.198  5.144   1.00 86.46 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? -18.304 10.698  4.977   1.00 83.90 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? -16.913 12.722  5.243   1.00 85.10 174 A 1 
ATOM 1336 N N   . GLY A 1 175 ? -14.609 11.772  9.021   1.00 83.09 175 A 1 
ATOM 1337 C CA  . GLY A 1 175 ? -14.142 11.782  10.407  1.00 80.83 175 A 1 
ATOM 1338 C C   . GLY A 1 175 ? -12.633 12.001  10.460  1.00 79.89 175 A 1 
ATOM 1339 O O   . GLY A 1 175 ? -11.939 11.821  9.462   1.00 74.52 175 A 1 
ATOM 1340 N N   . GLN A 1 176 ? -12.126 12.420  11.617  1.00 72.62 176 A 1 
ATOM 1341 C CA  . GLN A 1 176 ? -10.725 12.795  11.786  1.00 73.00 176 A 1 
ATOM 1342 C C   . GLN A 1 176 ? -10.097 11.974  12.910  1.00 73.86 176 A 1 
ATOM 1343 O O   . GLN A 1 176 ? -10.555 12.009  14.056  1.00 65.28 176 A 1 
ATOM 1344 C CB  . GLN A 1 176 ? -10.647 14.307  12.014  1.00 65.19 176 A 1 
ATOM 1345 C CG  . GLN A 1 176 ? -9.212  14.844  11.888  1.00 57.34 176 A 1 
ATOM 1346 C CD  . GLN A 1 176 ? -9.161  16.373  11.904  1.00 53.30 176 A 1 
ATOM 1347 O OE1 . GLN A 1 176 ? -10.156 17.059  12.072  1.00 49.70 176 A 1 
ATOM 1348 N NE2 . GLN A 1 176 ? -8.006  16.969  11.719  1.00 48.55 176 A 1 
ATOM 1349 N N   . LEU A 1 177 ? -9.055  11.204  12.573  1.00 63.11 177 A 1 
ATOM 1350 C CA  . LEU A 1 177 ? -8.345  10.327  13.499  1.00 62.19 177 A 1 
ATOM 1351 C C   . LEU A 1 177 ? -7.313  11.120  14.305  1.00 63.43 177 A 1 
ATOM 1352 O O   . LEU A 1 177 ? -6.542  11.893  13.743  1.00 59.17 177 A 1 
ATOM 1353 C CB  . LEU A 1 177 ? -7.683  9.194   12.708  1.00 57.98 177 A 1 
ATOM 1354 C CG  . LEU A 1 177 ? -8.698  8.195   12.125  1.00 52.75 177 A 1 
ATOM 1355 C CD1 . LEU A 1 177 ? -8.078  7.443   10.956  1.00 51.28 177 A 1 
ATOM 1356 C CD2 . LEU A 1 177 ? -9.130  7.167   13.169  1.00 50.81 177 A 1 
ATOM 1357 N N   . ALA A 1 178 ? -7.275  10.901  15.623  1.00 63.66 178 A 1 
ATOM 1358 C CA  . ALA A 1 178 ? -6.217  11.441  16.470  1.00 61.08 178 A 1 
ATOM 1359 C C   . ALA A 1 178 ? -4.883  10.701  16.261  1.00 62.06 178 A 1 
ATOM 1360 O O   . ALA A 1 178 ? -4.848  9.561   15.789  1.00 58.23 178 A 1 
ATOM 1361 C CB  . ALA A 1 178 ? -6.660  11.367  17.939  1.00 57.04 178 A 1 
ATOM 1362 N N   . GLY A 1 179 ? -3.791  11.317  16.724  1.00 68.91 179 A 1 
ATOM 1363 C CA  . GLY A 1 179 ? -2.479  10.679  16.832  1.00 67.30 179 A 1 
ATOM 1364 C C   . GLY A 1 179 ? -1.426  11.284  15.910  1.00 68.88 179 A 1 
ATOM 1365 O O   . GLY A 1 179 ? -1.667  12.270  15.214  1.00 65.81 179 A 1 
ATOM 1366 N N   . VAL A 1 180 ? -0.224  10.695  15.969  1.00 61.59 180 A 1 
ATOM 1367 C CA  . VAL A 1 180 ? 0.942   11.127  15.190  1.00 63.13 180 A 1 
ATOM 1368 C C   . VAL A 1 180 ? 1.503   9.919   14.451  1.00 64.44 180 A 1 
ATOM 1369 O O   . VAL A 1 180 ? 1.926   8.949   15.087  1.00 60.96 180 A 1 
ATOM 1370 C CB  . VAL A 1 180 ? 2.022   11.785  16.075  1.00 59.01 180 A 1 
ATOM 1371 C CG1 . VAL A 1 180 ? 3.197   12.295  15.232  1.00 51.46 180 A 1 
ATOM 1372 C CG2 . VAL A 1 180 ? 1.468   12.974  16.874  1.00 60.56 180 A 1 
ATOM 1373 N N   . GLU A 1 181 ? 1.516   9.979   13.121  1.00 56.39 181 A 1 
ATOM 1374 C CA  . GLU A 1 181 ? 2.099   8.959   12.248  1.00 61.68 181 A 1 
ATOM 1375 C C   . GLU A 1 181 ? 2.568   9.610   10.940  1.00 64.25 181 A 1 
ATOM 1376 O O   . GLU A 1 181 ? 1.790   10.265  10.263  1.00 61.24 181 A 1 
ATOM 1377 C CB  . GLU A 1 181 ? 1.075   7.836   12.017  1.00 62.18 181 A 1 
ATOM 1378 C CG  . GLU A 1 181 ? 1.621   6.629   11.244  1.00 56.70 181 A 1 
ATOM 1379 C CD  . GLU A 1 181 ? 0.796   5.367   11.571  1.00 54.37 181 A 1 
ATOM 1380 O OE1 . GLU A 1 181 ? 1.402   4.375   12.040  1.00 50.19 181 A 1 
ATOM 1381 O OE2 . GLU A 1 181 ? -0.454  5.407   11.511  1.00 56.25 181 A 1 
ATOM 1382 N N   . ASP A 1 182 ? 3.844   9.450   10.617  1.00 70.62 182 A 1 
ATOM 1383 C CA  . ASP A 1 182 ? 4.517   10.105  9.487   1.00 72.11 182 A 1 
ATOM 1384 C C   . ASP A 1 182 ? 4.183   11.613  9.380   1.00 71.29 182 A 1 
ATOM 1385 O O   . ASP A 1 182 ? 4.624   12.402  10.221  1.00 66.58 182 A 1 
ATOM 1386 C CB  . ASP A 1 182 ? 4.299   9.300   8.188   1.00 70.13 182 A 1 
ATOM 1387 C CG  . ASP A 1 182 ? 4.990   7.927   8.169   1.00 66.46 182 A 1 
ATOM 1388 O OD1 . ASP A 1 182 ? 5.941   7.702   8.960   1.00 63.04 182 A 1 
ATOM 1389 O OD2 . ASP A 1 182 ? 4.642   7.109   7.294   1.00 64.75 182 A 1 
ATOM 1390 N N   . ASP A 1 183 ? 3.414   12.024  8.367   1.00 70.78 183 A 1 
ATOM 1391 C CA  . ASP A 1 183 ? 3.021   13.420  8.114   1.00 70.66 183 A 1 
ATOM 1392 C C   . ASP A 1 183 ? 1.682   13.815  8.784   1.00 70.26 183 A 1 
ATOM 1393 O O   . ASP A 1 183 ? 1.275   14.978  8.707   1.00 66.57 183 A 1 
ATOM 1394 C CB  . ASP A 1 183 ? 2.977   13.667  6.595   1.00 68.67 183 A 1 
ATOM 1395 C CG  . ASP A 1 183 ? 4.295   13.363  5.866   1.00 65.02 183 A 1 
ATOM 1396 O OD1 . ASP A 1 183 ? 5.319   14.030  6.137   1.00 61.04 183 A 1 
ATOM 1397 O OD2 . ASP A 1 183 ? 4.275   12.498  4.960   1.00 62.69 183 A 1 
ATOM 1398 N N   . VAL A 1 184 ? 0.991   12.872  9.441   1.00 70.25 184 A 1 
ATOM 1399 C CA  . VAL A 1 184 ? -0.271  13.115  10.154  1.00 73.03 184 A 1 
ATOM 1400 C C   . VAL A 1 184 ? 0.028   13.527  11.595  1.00 71.66 184 A 1 
ATOM 1401 O O   . VAL A 1 184 ? 0.761   12.848  12.316  1.00 68.80 184 A 1 
ATOM 1402 C CB  . VAL A 1 184 ? -1.212  11.894  10.108  1.00 73.35 184 A 1 
ATOM 1403 C CG1 . VAL A 1 184 ? -2.549  12.179  10.815  1.00 67.05 184 A 1 
ATOM 1404 C CG2 . VAL A 1 184 ? -1.528  11.498  8.660   1.00 73.46 184 A 1 
ATOM 1405 N N   . ASN A 1 185 ? -0.551  14.646  12.034  1.00 62.52 185 A 1 
ATOM 1406 C CA  . ASN A 1 185 ? -0.480  15.107  13.420  1.00 64.34 185 A 1 
ATOM 1407 C C   . ASN A 1 185 ? -1.799  15.782  13.801  1.00 59.10 185 A 1 
ATOM 1408 O O   . ASN A 1 185 ? -2.004  16.964  13.520  1.00 56.98 185 A 1 
ATOM 1409 C CB  . ASN A 1 185 ? 0.727   16.040  13.587  1.00 66.09 185 A 1 
ATOM 1410 C CG  . ASN A 1 185 ? 0.930   16.497  15.027  1.00 61.29 185 A 1 
ATOM 1411 O OD1 . ASN A 1 185 ? 0.282   16.076  15.969  1.00 58.83 185 A 1 
ATOM 1412 N ND2 . ASN A 1 185 ? 1.882   17.370  15.250  1.00 59.95 185 A 1 
ATOM 1413 N N   . VAL A 1 186 ? -2.685  15.019  14.438  1.00 64.50 186 A 1 
ATOM 1414 C CA  . VAL A 1 186 ? -4.023  15.465  14.836  1.00 65.39 186 A 1 
ATOM 1415 C C   . VAL A 1 186 ? -4.150  15.387  16.352  1.00 62.83 186 A 1 
ATOM 1416 O O   . VAL A 1 186 ? -3.917  14.339  16.962  1.00 61.63 186 A 1 
ATOM 1417 C CB  . VAL A 1 186 ? -5.114  14.646  14.127  1.00 64.86 186 A 1 
ATOM 1418 C CG1 . VAL A 1 186 ? -6.516  15.084  14.568  1.00 57.96 186 A 1 
ATOM 1419 C CG2 . VAL A 1 186 ? -5.022  14.805  12.604  1.00 66.19 186 A 1 
ATOM 1420 N N   . SER A 1 187 ? -4.527  16.498  16.981  1.00 60.87 187 A 1 
ATOM 1421 C CA  . SER A 1 187 ? -4.764  16.528  18.420  1.00 57.65 187 A 1 
ATOM 1422 C C   . SER A 1 187 ? -6.028  15.736  18.790  1.00 56.69 187 A 1 
ATOM 1423 O O   . SER A 1 187 ? -6.941  15.557  17.988  1.00 60.14 187 A 1 
ATOM 1424 C CB  . SER A 1 187 ? -4.819  17.975  18.927  1.00 59.37 187 A 1 
ATOM 1425 O OG  . SER A 1 187 ? -6.107  18.518  18.767  1.00 58.70 187 A 1 
ATOM 1426 N N   . ALA A 1 188 ? -6.097  15.262  20.038  1.00 58.01 188 A 1 
ATOM 1427 C CA  . ALA A 1 188 ? -7.301  14.581  20.521  1.00 57.04 188 A 1 
ATOM 1428 C C   . ALA A 1 188 ? -8.541  15.497  20.583  1.00 56.62 188 A 1 
ATOM 1429 O O   . ALA A 1 188 ? -9.658  14.994  20.657  1.00 56.91 188 A 1 
ATOM 1430 C CB  . ALA A 1 188 ? -6.993  13.971  21.895  1.00 59.02 188 A 1 
ATOM 1431 N N   . GLU A 1 189 ? -8.344  16.822  20.593  1.00 51.41 189 A 1 
ATOM 1432 C CA  . GLU A 1 189 ? -9.417  17.827  20.601  1.00 49.19 189 A 1 
ATOM 1433 C C   . GLU A 1 189 ? -10.017 18.026  19.203  1.00 50.60 189 A 1 
ATOM 1434 O O   . GLU A 1 189 ? -11.220 18.241  19.087  1.00 49.44 189 A 1 
ATOM 1435 C CB  . GLU A 1 189 ? -8.873  19.157  21.154  1.00 48.12 189 A 1 
ATOM 1436 C CG  . GLU A 1 189 ? -8.414  19.032  22.625  1.00 41.55 189 A 1 
ATOM 1437 C CD  . GLU A 1 189 ? -7.840  20.322  23.237  1.00 33.80 189 A 1 
ATOM 1438 O OE1 . GLU A 1 189 ? -7.408  20.232  24.414  1.00 31.26 189 A 1 
ATOM 1439 O OE2 . GLU A 1 189 ? -7.831  21.375  22.575  1.00 36.28 189 A 1 
ATOM 1440 N N   . ASP A 1 190 ? -9.196  17.885  18.153  1.00 56.61 190 A 1 
ATOM 1441 C CA  . ASP A 1 190 ? -9.616  18.042  16.754  1.00 56.01 190 A 1 
ATOM 1442 C C   . ASP A 1 190 ? -10.201 16.743  16.169  1.00 57.23 190 A 1 
ATOM 1443 O O   . ASP A 1 190 ? -10.917 16.774  15.167  1.00 53.31 190 A 1 
ATOM 1444 C CB  . ASP A 1 190 ? -8.424  18.524  15.916  1.00 52.06 190 A 1 
ATOM 1445 C CG  . ASP A 1 190 ? -7.843  19.850  16.411  1.00 48.87 190 A 1 
ATOM 1446 O OD1 . ASP A 1 190 ? -8.629  20.787  16.663  1.00 46.66 190 A 1 
ATOM 1447 O OD2 . ASP A 1 190 ? -6.604  19.890  16.604  1.00 47.50 190 A 1 
ATOM 1448 N N   . ALA A 1 191 ? -9.922  15.597  16.805  1.00 59.55 191 A 1 
ATOM 1449 C CA  . ALA A 1 191 ? -10.413 14.301  16.359  1.00 58.32 191 A 1 
ATOM 1450 C C   . ALA A 1 191 ? -11.946 14.202  16.439  1.00 61.20 191 A 1 
ATOM 1451 O O   . ALA A 1 191 ? -12.576 14.606  17.419  1.00 59.24 191 A 1 
ATOM 1452 C CB  . ALA A 1 191 ? -9.739  13.200  17.173  1.00 54.62 191 A 1 
ATOM 1453 N N   . SER A 1 192 ? -12.551 13.604  15.419  1.00 65.64 192 A 1 
ATOM 1454 C CA  . SER A 1 192 ? -14.004 13.461  15.347  1.00 68.60 192 A 1 
ATOM 1455 C C   . SER A 1 192 ? -14.415 12.114  14.762  1.00 72.56 192 A 1 
ATOM 1456 O O   . SER A 1 192 ? -13.834 11.632  13.791  1.00 67.71 192 A 1 
ATOM 1457 C CB  . SER A 1 192 ? -14.618 14.628  14.567  1.00 61.72 192 A 1 
ATOM 1458 O OG  . SER A 1 192 ? -14.214 14.642  13.215  1.00 54.20 192 A 1 
ATOM 1459 N N   . TYR A 1 193 ? -15.437 11.507  15.356  1.00 84.76 193 A 1 
ATOM 1460 C CA  . TYR A 1 193 ? -16.038 10.304  14.790  1.00 86.35 193 A 1 
ATOM 1461 C C   . TYR A 1 193 ? -16.729 10.607  13.458  1.00 87.83 193 A 1 
ATOM 1462 O O   . TYR A 1 193 ? -17.302 11.682  13.272  1.00 85.84 193 A 1 
ATOM 1463 C CB  . TYR A 1 193 ? -17.034 9.689   15.779  1.00 84.37 193 A 1 
ATOM 1464 C CG  . TYR A 1 193 ? -16.396 9.108   17.026  1.00 82.50 193 A 1 
ATOM 1465 C CD1 . TYR A 1 193 ? -15.548 7.992   16.915  1.00 78.90 193 A 1 
ATOM 1466 C CD2 . TYR A 1 193 ? -16.650 9.671   18.292  1.00 78.16 193 A 1 
ATOM 1467 C CE1 . TYR A 1 193 ? -14.943 7.443   18.062  1.00 76.29 193 A 1 
ATOM 1468 C CE2 . TYR A 1 193 ? -16.051 9.125   19.443  1.00 75.74 193 A 1 
ATOM 1469 C CZ  . TYR A 1 193 ? -15.194 8.010   19.326  1.00 77.48 193 A 1 
ATOM 1470 O OH  . TYR A 1 193 ? -14.603 7.479   20.434  1.00 73.93 193 A 1 
ATOM 1471 N N   . THR A 1 194 ? -16.736 9.618   12.566  1.00 87.92 194 A 1 
ATOM 1472 C CA  . THR A 1 194 ? -17.545 9.665   11.347  1.00 88.45 194 A 1 
ATOM 1473 C C   . THR A 1 194 ? -19.022 9.845   11.694  1.00 88.88 194 A 1 
ATOM 1474 O O   . THR A 1 194 ? -19.555 9.164   12.574  1.00 88.15 194 A 1 
ATOM 1475 C CB  . THR A 1 194 ? -17.364 8.391   10.523  1.00 88.75 194 A 1 
ATOM 1476 O OG1 . THR A 1 194 ? -16.013 8.274   10.166  1.00 85.96 194 A 1 
ATOM 1477 C CG2 . THR A 1 194 ? -18.175 8.388   9.226   1.00 85.26 194 A 1 
ATOM 1478 N N   . LYS A 1 195 ? -19.687 10.747  10.968  1.00 89.41 195 A 1 
ATOM 1479 C CA  . LYS A 1 195 ? -21.131 10.963  11.048  1.00 89.70 195 A 1 
ATOM 1480 C C   . LYS A 1 195 ? -21.823 10.063  10.017  1.00 91.32 195 A 1 
ATOM 1481 O O   . LYS A 1 195 ? -21.718 10.352  8.819   1.00 91.88 195 A 1 
ATOM 1482 C CB  . LYS A 1 195 ? -21.444 12.436  10.800  1.00 88.35 195 A 1 
ATOM 1483 C CG  . LYS A 1 195 ? -20.887 13.329  11.915  1.00 84.74 195 A 1 
ATOM 1484 C CD  . LYS A 1 195 ? -21.240 14.783  11.606  1.00 80.06 195 A 1 
ATOM 1485 C CE  . LYS A 1 195 ? -20.626 15.689  12.667  1.00 73.23 195 A 1 
ATOM 1486 N NZ  . LYS A 1 195 ? -20.871 17.106  12.331  1.00 65.86 195 A 1 
ATOM 1487 N N   . PRO A 1 196 ? -22.530 8.984   10.431  1.00 92.76 196 A 1 
ATOM 1488 C CA  . PRO A 1 196 ? -23.131 8.041   9.483   1.00 93.00 196 A 1 
ATOM 1489 C C   . PRO A 1 196 ? -24.100 8.690   8.491   1.00 94.05 196 A 1 
ATOM 1490 O O   . PRO A 1 196 ? -24.221 8.230   7.365   1.00 93.97 196 A 1 
ATOM 1491 C CB  . PRO A 1 196 ? -23.846 7.000   10.346  1.00 91.95 196 A 1 
ATOM 1492 C CG  . PRO A 1 196 ? -23.057 7.012   11.648  1.00 90.19 196 A 1 
ATOM 1493 C CD  . PRO A 1 196 ? -22.689 8.488   11.789  1.00 91.84 196 A 1 
ATOM 1494 N N   . GLU A 1 197 ? -24.771 9.780   8.867   1.00 94.38 197 A 1 
ATOM 1495 C CA  . GLU A 1 197 ? -25.697 10.508  7.999   1.00 94.00 197 A 1 
ATOM 1496 C C   . GLU A 1 197 ? -25.039 11.166  6.775   1.00 94.88 197 A 1 
ATOM 1497 O O   . GLU A 1 197 ? -25.739 11.484  5.822   1.00 94.21 197 A 1 
ATOM 1498 C CB  . GLU A 1 197 ? -26.506 11.532  8.824   1.00 92.35 197 A 1 
ATOM 1499 C CG  . GLU A 1 197 ? -25.717 12.698  9.452   1.00 86.87 197 A 1 
ATOM 1500 C CD  . GLU A 1 197 ? -25.063 12.409  10.814  1.00 83.53 197 A 1 
ATOM 1501 O OE1 . GLU A 1 197 ? -24.703 13.402  11.493  1.00 75.38 197 A 1 
ATOM 1502 O OE2 . GLU A 1 197 ? -24.901 11.228  11.184  1.00 75.99 197 A 1 
ATOM 1503 N N   . GLN A 1 198 ? -23.708 11.341  6.779   1.00 95.24 198 A 1 
ATOM 1504 C CA  . GLN A 1 198 ? -22.966 11.961  5.673   1.00 95.03 198 A 1 
ATOM 1505 C C   . GLN A 1 198 ? -22.445 10.949  4.638   1.00 95.96 198 A 1 
ATOM 1506 O O   . GLN A 1 198 ? -22.095 11.349  3.533   1.00 96.13 198 A 1 
ATOM 1507 C CB  . GLN A 1 198 ? -21.796 12.789  6.232   1.00 93.72 198 A 1 
ATOM 1508 C CG  . GLN A 1 198 ? -22.281 14.006  7.034   1.00 90.70 198 A 1 
ATOM 1509 C CD  . GLN A 1 198 ? -21.140 14.882  7.541   1.00 90.66 198 A 1 
ATOM 1510 O OE1 . GLN A 1 198 ? -20.117 14.431  8.027   1.00 86.70 198 A 1 
ATOM 1511 N NE2 . GLN A 1 198 ? -21.279 16.187  7.479   1.00 85.19 198 A 1 
ATOM 1512 N N   . VAL A 1 199 ? -22.371 9.644   4.974   1.00 96.42 199 A 1 
ATOM 1513 C CA  . VAL A 1 199 ? -21.608 8.678   4.165   1.00 96.77 199 A 1 
ATOM 1514 C C   . VAL A 1 199 ? -22.223 8.426   2.785   1.00 97.19 199 A 1 
ATOM 1515 O O   . VAL A 1 199 ? -21.492 8.325   1.805   1.00 97.37 199 A 1 
ATOM 1516 C CB  . VAL A 1 199 ? -21.353 7.351   4.909   1.00 96.37 199 A 1 
ATOM 1517 C CG1 . VAL A 1 199 ? -20.679 7.598   6.265   1.00 95.33 199 A 1 
ATOM 1518 C CG2 . VAL A 1 199 ? -22.612 6.505   5.122   1.00 95.10 199 A 1 
ATOM 1519 N N   . GLU A 1 200 ? -23.559 8.372   2.683   1.00 97.66 200 A 1 
ATOM 1520 C CA  . GLU A 1 200 ? -24.271 8.155   1.411   1.00 97.55 200 A 1 
ATOM 1521 C C   . GLU A 1 200 ? -24.070 9.339   0.456   1.00 97.68 200 A 1 
ATOM 1522 O O   . GLU A 1 200 ? -23.745 9.143   -0.719  1.00 97.34 200 A 1 
ATOM 1523 C CB  . GLU A 1 200 ? -25.775 7.950   1.670   1.00 96.61 200 A 1 
ATOM 1524 C CG  . GLU A 1 200 ? -26.094 6.666   2.446   1.00 89.73 200 A 1 
ATOM 1525 C CD  . GLU A 1 200 ? -27.572 6.587   2.862   1.00 89.90 200 A 1 
ATOM 1526 O OE1 . GLU A 1 200 ? -28.381 6.031   2.097   1.00 80.97 200 A 1 
ATOM 1527 O OE2 . GLU A 1 200 ? -27.907 7.069   3.976   1.00 82.46 200 A 1 
ATOM 1528 N N   . ASP A 1 201 ? -24.223 10.564  0.971   1.00 97.57 201 A 1 
ATOM 1529 C CA  . ASP A 1 201 ? -24.004 11.790  0.201   1.00 97.51 201 A 1 
ATOM 1530 C C   . ASP A 1 201 ? -22.545 11.892  -0.262  1.00 97.76 201 A 1 
ATOM 1531 O O   . ASP A 1 201 ? -22.282 12.115  -1.446  1.00 97.44 201 A 1 
ATOM 1532 C CB  . ASP A 1 201 ? -24.405 13.012  1.043   1.00 97.16 201 A 1 
ATOM 1533 C CG  . ASP A 1 201 ? -24.206 14.326  0.278   1.00 96.44 201 A 1 
ATOM 1534 O OD1 . ASP A 1 201 ? -25.033 14.621  -0.611  1.00 93.01 201 A 1 
ATOM 1535 O OD2 . ASP A 1 201 ? -23.227 15.054  0.555   1.00 93.18 201 A 1 
ATOM 1536 N N   . PHE A 1 202 ? -21.586 11.640  0.642   1.00 97.60 202 A 1 
ATOM 1537 C CA  . PHE A 1 202 ? -20.161 11.718  0.339   1.00 97.51 202 A 1 
ATOM 1538 C C   . PHE A 1 202 ? -19.751 10.737  -0.761  1.00 97.82 202 A 1 
ATOM 1539 O O   . PHE A 1 202 ? -19.196 11.158  -1.776  1.00 97.71 202 A 1 
ATOM 1540 C CB  . PHE A 1 202 ? -19.345 11.484  1.613   1.00 97.14 202 A 1 
ATOM 1541 C CG  . PHE A 1 202 ? -17.860 11.724  1.425   1.00 97.23 202 A 1 
ATOM 1542 C CD1 . PHE A 1 202 ? -17.000 10.662  1.090   1.00 96.98 202 A 1 
ATOM 1543 C CD2 . PHE A 1 202 ? -17.338 13.019  1.579   1.00 97.03 202 A 1 
ATOM 1544 C CE1 . PHE A 1 202 ? -15.622 10.895  0.925   1.00 96.79 202 A 1 
ATOM 1545 C CE2 . PHE A 1 202 ? -15.960 13.253  1.416   1.00 96.73 202 A 1 
ATOM 1546 C CZ  . PHE A 1 202 ? -15.100 12.190  1.092   1.00 96.74 202 A 1 
ATOM 1547 N N   . VAL A 1 203 ? -20.064 9.441   -0.597  1.00 98.35 203 A 1 
ATOM 1548 C CA  . VAL A 1 203 ? -19.730 8.404   -1.587  1.00 98.40 203 A 1 
ATOM 1549 C C   . VAL A 1 203 ? -20.387 8.699   -2.934  1.00 98.36 203 A 1 
ATOM 1550 O O   . VAL A 1 203 ? -19.736 8.617   -3.976  1.00 98.24 203 A 1 
ATOM 1551 C CB  . VAL A 1 203 ? -20.123 7.009   -1.059  1.00 98.31 203 A 1 
ATOM 1552 C CG1 . VAL A 1 203 ? -20.010 5.916   -2.128  1.00 97.52 203 A 1 
ATOM 1553 C CG2 . VAL A 1 203 ? -19.213 6.607   0.111   1.00 97.63 203 A 1 
ATOM 1554 N N   . THR A 1 204 ? -21.666 9.122   -2.935  1.00 98.34 204 A 1 
ATOM 1555 C CA  . THR A 1 204 ? -22.400 9.431   -4.174  1.00 98.20 204 A 1 
ATOM 1556 C C   . THR A 1 204 ? -21.812 10.633  -4.912  1.00 98.22 204 A 1 
ATOM 1557 O O   . THR A 1 204 ? -21.673 10.607  -6.136  1.00 97.87 204 A 1 
ATOM 1558 C CB  . THR A 1 204 ? -23.884 9.696   -3.874  1.00 97.84 204 A 1 
ATOM 1559 O OG1 . THR A 1 204 ? -24.464 8.566   -3.270  1.00 93.68 204 A 1 
ATOM 1560 C CG2 . THR A 1 204 ? -24.705 9.985   -5.137  1.00 92.20 204 A 1 
ATOM 1561 N N   . ARG A 1 205 ? -21.471 11.704  -4.189  1.00 98.10 205 A 1 
ATOM 1562 C CA  . ARG A 1 205 ? -20.992 12.959  -4.793  1.00 98.06 205 A 1 
ATOM 1563 C C   . ARG A 1 205 ? -19.533 12.904  -5.225  1.00 98.30 205 A 1 
ATOM 1564 O O   . ARG A 1 205 ? -19.171 13.573  -6.196  1.00 98.06 205 A 1 
ATOM 1565 C CB  . ARG A 1 205 ? -21.203 14.113  -3.806  1.00 97.68 205 A 1 
ATOM 1566 C CG  . ARG A 1 205 ? -22.687 14.470  -3.650  1.00 96.78 205 A 1 
ATOM 1567 C CD  . ARG A 1 205 ? -22.880 15.514  -2.542  1.00 95.98 205 A 1 
ATOM 1568 N NE  . ARG A 1 205 ? -22.188 16.779  -2.848  1.00 93.80 205 A 1 
ATOM 1569 C CZ  . ARG A 1 205 ? -22.022 17.793  -2.012  1.00 94.61 205 A 1 
ATOM 1570 N NH1 . ARG A 1 205 ? -22.476 17.803  -0.799  1.00 88.77 205 A 1 
ATOM 1571 N NH2 . ARG A 1 205 ? -21.372 18.846  -2.390  1.00 87.17 205 A 1 
ATOM 1572 N N   . THR A 1 206 ? -18.711 12.134  -4.499  1.00 98.16 206 A 1 
ATOM 1573 C CA  . THR A 1 206 ? -17.274 12.014  -4.786  1.00 98.24 206 A 1 
ATOM 1574 C C   . THR A 1 206 ? -16.975 10.906  -5.785  1.00 98.41 206 A 1 
ATOM 1575 O O   . THR A 1 206 ? -16.116 11.087  -6.644  1.00 98.36 206 A 1 
ATOM 1576 C CB  . THR A 1 206 ? -16.460 11.773  -3.511  1.00 98.14 206 A 1 
ATOM 1577 O OG1 . THR A 1 206 ? -16.872 10.578  -2.892  1.00 97.68 206 A 1 
ATOM 1578 C CG2 . THR A 1 206 ? -16.596 12.916  -2.504  1.00 97.40 206 A 1 
ATOM 1579 N N   . GLY A 1 207 ? -17.692 9.775   -5.712  1.00 98.58 207 A 1 
ATOM 1580 C CA  . GLY A 1 207 ? -17.442 8.585   -6.525  1.00 98.60 207 A 1 
ATOM 1581 C C   . GLY A 1 207 ? -16.243 7.747   -6.065  1.00 98.72 207 A 1 
ATOM 1582 O O   . GLY A 1 207 ? -15.695 7.006   -6.876  1.00 98.40 207 A 1 
ATOM 1583 N N   . VAL A 1 208 ? -15.823 7.850   -4.795  1.00 98.73 208 A 1 
ATOM 1584 C CA  . VAL A 1 208 ? -14.728 7.036   -4.227  1.00 98.72 208 A 1 
ATOM 1585 C C   . VAL A 1 208 ? -15.021 5.535   -4.312  1.00 98.72 208 A 1 
ATOM 1586 O O   . VAL A 1 208 ? -16.176 5.115   -4.301  1.00 98.50 208 A 1 
ATOM 1587 C CB  . VAL A 1 208 ? -14.396 7.418   -2.771  1.00 98.50 208 A 1 
ATOM 1588 C CG1 . VAL A 1 208 ? -13.776 8.814   -2.708  1.00 97.87 208 A 1 
ATOM 1589 C CG2 . VAL A 1 208 ? -15.603 7.354   -1.827  1.00 97.68 208 A 1 
ATOM 1590 N N   . ASP A 1 209 ? -13.970 4.715   -4.374  1.00 98.72 209 A 1 
ATOM 1591 C CA  . ASP A 1 209 ? -14.061 3.250   -4.449  1.00 98.68 209 A 1 
ATOM 1592 C C   . ASP A 1 209 ? -14.072 2.587   -3.057  1.00 98.68 209 A 1 
ATOM 1593 O O   . ASP A 1 209 ? -14.479 1.431   -2.925  1.00 98.36 209 A 1 
ATOM 1594 C CB  . ASP A 1 209 ? -12.893 2.706   -5.276  1.00 98.61 209 A 1 
ATOM 1595 C CG  . ASP A 1 209 ? -12.837 3.264   -6.700  1.00 98.45 209 A 1 
ATOM 1596 O OD1 . ASP A 1 209 ? -13.558 2.739   -7.587  1.00 97.12 209 A 1 
ATOM 1597 O OD2 . ASP A 1 209 ? -12.005 4.167   -6.931  1.00 97.41 209 A 1 
ATOM 1598 N N   . SER A 1 210 ? -13.604 3.286   -2.021  1.00 98.61 210 A 1 
ATOM 1599 C CA  . SER A 1 210 ? -13.612 2.865   -0.614  1.00 98.65 210 A 1 
ATOM 1600 C C   . SER A 1 210 ? -13.636 4.080   0.315   1.00 98.66 210 A 1 
ATOM 1601 O O   . SER A 1 210 ? -13.303 5.192   -0.100  1.00 98.56 210 A 1 
ATOM 1602 C CB  . SER A 1 210 ? -12.407 1.963   -0.304  1.00 98.58 210 A 1 
ATOM 1603 O OG  . SER A 1 210 ? -11.179 2.591   -0.628  1.00 98.25 210 A 1 
ATOM 1604 N N   . LEU A 1 211 ? -14.033 3.882   1.586   1.00 97.98 211 A 1 
ATOM 1605 C CA  . LEU A 1 211 ? -14.161 4.961   2.566   1.00 97.88 211 A 1 
ATOM 1606 C C   . LEU A 1 211 ? -13.484 4.598   3.890   1.00 97.79 211 A 1 
ATOM 1607 O O   . LEU A 1 211 ? -13.884 3.641   4.563   1.00 97.25 211 A 1 
ATOM 1608 C CB  . LEU A 1 211 ? -15.655 5.278   2.755   1.00 97.69 211 A 1 
ATOM 1609 C CG  . LEU A 1 211 ? -15.932 6.475   3.680   1.00 97.28 211 A 1 
ATOM 1610 C CD1 . LEU A 1 211 ? -15.451 7.791   3.072   1.00 96.47 211 A 1 
ATOM 1611 C CD2 . LEU A 1 211 ? -17.436 6.588   3.941   1.00 96.36 211 A 1 
ATOM 1612 N N   . ALA A 1 212 ? -12.494 5.399   4.298   1.00 96.44 212 A 1 
ATOM 1613 C CA  . ALA A 1 212 ? -11.933 5.371   5.641   1.00 95.76 212 A 1 
ATOM 1614 C C   . ALA A 1 212 ? -12.877 6.073   6.628   1.00 95.22 212 A 1 
ATOM 1615 O O   . ALA A 1 212 ? -13.420 7.144   6.340   1.00 94.37 212 A 1 
ATOM 1616 C CB  . ALA A 1 212 ? -10.536 5.988   5.629   1.00 95.23 212 A 1 
ATOM 1617 N N   . ILE A 1 213 ? -13.084 5.460   7.797   1.00 94.33 213 A 1 
ATOM 1618 C CA  . ILE A 1 213 ? -13.963 5.982   8.852   1.00 93.47 213 A 1 
ATOM 1619 C C   . ILE A 1 213 ? -13.265 6.036   10.213  1.00 92.06 213 A 1 
ATOM 1620 O O   . ILE A 1 213 ? -12.477 5.160   10.574  1.00 89.58 213 A 1 
ATOM 1621 C CB  . ILE A 1 213 ? -15.304 5.221   8.926   1.00 93.27 213 A 1 
ATOM 1622 C CG1 . ILE A 1 213 ? -15.144 3.737   9.316   1.00 91.71 213 A 1 
ATOM 1623 C CG2 . ILE A 1 213 ? -16.080 5.372   7.603   1.00 90.51 213 A 1 
ATOM 1624 C CD1 . ILE A 1 213 ? -16.479 3.056   9.672   1.00 90.91 213 A 1 
ATOM 1625 N N   . ALA A 1 214 ? -13.613 7.042   11.012  1.00 89.57 214 A 1 
ATOM 1626 C CA  . ALA A 1 214 ? -13.142 7.211   12.380  1.00 87.87 214 A 1 
ATOM 1627 C C   . ALA A 1 214 ? -14.147 6.610   13.376  1.00 87.48 214 A 1 
ATOM 1628 O O   . ALA A 1 214 ? -15.222 7.162   13.614  1.00 85.54 214 A 1 
ATOM 1629 C CB  . ALA A 1 214 ? -12.869 8.697   12.621  1.00 86.10 214 A 1 
ATOM 1630 N N   . ILE A 1 215 ? -13.780 5.472   13.985  1.00 86.69 215 A 1 
ATOM 1631 C CA  . ILE A 1 215 ? -14.605 4.759   14.983  1.00 85.71 215 A 1 
ATOM 1632 C C   . ILE A 1 215 ? -13.885 4.539   16.321  1.00 83.92 215 A 1 
ATOM 1633 O O   . ILE A 1 215 ? -14.272 3.679   17.111  1.00 80.37 215 A 1 
ATOM 1634 C CB  . ILE A 1 215 ? -15.206 3.456   14.408  1.00 85.87 215 A 1 
ATOM 1635 C CG1 . ILE A 1 215 ? -14.116 2.451   13.979  1.00 86.33 215 A 1 
ATOM 1636 C CG2 . ILE A 1 215 ? -16.165 3.777   13.248  1.00 83.86 215 A 1 
ATOM 1637 C CD1 . ILE A 1 215 ? -14.670 1.036   13.746  1.00 85.13 215 A 1 
ATOM 1638 N N   . GLY A 1 216 ? -12.835 5.327   16.608  1.00 76.94 216 A 1 
ATOM 1639 C CA  . GLY A 1 216 ? -12.062 5.274   17.855  1.00 74.49 216 A 1 
ATOM 1640 C C   . GLY A 1 216 ? -10.688 4.611   17.733  1.00 75.42 216 A 1 
ATOM 1641 O O   . GLY A 1 216 ? -10.069 4.323   18.755  1.00 70.91 216 A 1 
ATOM 1642 N N   . THR A 1 217 ? -10.200 4.374   16.513  1.00 66.62 217 A 1 
ATOM 1643 C CA  . THR A 1 217 ? -8.782  4.092   16.256  1.00 64.15 217 A 1 
ATOM 1644 C C   . THR A 1 217 ? -7.969  5.395   16.301  1.00 64.86 217 A 1 
ATOM 1645 O O   . THR A 1 217 ? -8.534  6.491   16.246  1.00 59.52 217 A 1 
ATOM 1646 C CB  . THR A 1 217 ? -8.587  3.381   14.910  1.00 61.92 217 A 1 
ATOM 1647 O OG1 . THR A 1 217 ? -9.161  4.141   13.870  1.00 63.02 217 A 1 
ATOM 1648 C CG2 . THR A 1 217 ? -9.265  2.015   14.872  1.00 57.48 217 A 1 
ATOM 1649 N N   . SER A 1 218 ? -6.640  5.287   16.418  1.00 72.07 218 A 1 
ATOM 1650 C CA  . SER A 1 218 ? -5.730  6.435   16.354  1.00 72.44 218 A 1 
ATOM 1651 C C   . SER A 1 218 ? -4.368  6.027   15.799  1.00 73.17 218 A 1 
ATOM 1652 O O   . SER A 1 218 ? -3.973  4.864   15.906  1.00 68.74 218 A 1 
ATOM 1653 C CB  . SER A 1 218 ? -5.582  7.096   17.732  1.00 67.36 218 A 1 
ATOM 1654 O OG  . SER A 1 218 ? -5.039  6.208   18.691  1.00 59.15 218 A 1 
ATOM 1655 N N   . HIS A 1 219 ? -3.639  6.977   15.206  1.00 76.27 219 A 1 
ATOM 1656 C CA  . HIS A 1 219 ? -2.304  6.734   14.669  1.00 77.72 219 A 1 
ATOM 1657 C C   . HIS A 1 219 ? -1.246  6.522   15.768  1.00 78.04 219 A 1 
ATOM 1658 O O   . HIS A 1 219 ? -1.422  6.903   16.929  1.00 71.51 219 A 1 
ATOM 1659 C CB  . HIS A 1 219 ? -1.943  7.885   13.719  1.00 74.94 219 A 1 
ATOM 1660 C CG  . HIS A 1 219 ? -2.798  7.881   12.472  1.00 72.60 219 A 1 
ATOM 1661 N ND1 . HIS A 1 219 ? -3.728  8.821   12.111  1.00 64.70 219 A 1 
ATOM 1662 C CD2 . HIS A 1 219 ? -2.796  6.918   11.498  1.00 60.22 219 A 1 
ATOM 1663 C CE1 . HIS A 1 219 ? -4.270  8.445   10.942  1.00 62.96 219 A 1 
ATOM 1664 N NE2 . HIS A 1 219 ? -3.739  7.282   10.540  1.00 62.92 219 A 1 
ATOM 1665 N N   . GLY A 1 220 ? -0.132  5.871   15.394  1.00 78.21 220 A 1 
ATOM 1666 C CA  . GLY A 1 220 ? 0.988   5.579   16.287  1.00 78.10 220 A 1 
ATOM 1667 C C   . GLY A 1 220 ? 0.753   4.412   17.257  1.00 80.64 220 A 1 
ATOM 1668 O O   . GLY A 1 220 ? -0.219  3.664   17.163  1.00 76.77 220 A 1 
ATOM 1669 N N   . ALA A 1 221 ? 1.690   4.228   18.209  1.00 79.82 221 A 1 
ATOM 1670 C CA  . ALA A 1 221 ? 1.677   3.107   19.160  1.00 79.25 221 A 1 
ATOM 1671 C C   . ALA A 1 221 ? 0.928   3.397   20.482  1.00 80.36 221 A 1 
ATOM 1672 O O   . ALA A 1 221 ? 0.771   2.494   21.300  1.00 77.80 221 A 1 
ATOM 1673 C CB  . ALA A 1 221 ? 3.127   2.667   19.407  1.00 78.59 221 A 1 
ATOM 1674 N N   . PHE A 1 222 ? 0.449   4.624   20.696  1.00 85.85 222 A 1 
ATOM 1675 C CA  . PHE A 1 222 ? -0.199  5.063   21.944  1.00 84.13 222 A 1 
ATOM 1676 C C   . PHE A 1 222 ? -1.669  5.422   21.687  1.00 82.24 222 A 1 
ATOM 1677 O O   . PHE A 1 222 ? -2.058  6.591   21.718  1.00 76.70 222 A 1 
ATOM 1678 C CB  . PHE A 1 222 ? 0.599   6.225   22.555  1.00 84.78 222 A 1 
ATOM 1679 C CG  . PHE A 1 222 ? 2.061   5.914   22.819  1.00 85.24 222 A 1 
ATOM 1680 C CD1 . PHE A 1 222 ? 2.448   5.309   24.028  1.00 82.21 222 A 1 
ATOM 1681 C CD2 . PHE A 1 222 ? 3.035   6.219   21.851  1.00 83.53 222 A 1 
ATOM 1682 C CE1 . PHE A 1 222 ? 3.801   5.013   24.266  1.00 81.95 222 A 1 
ATOM 1683 C CE2 . PHE A 1 222 ? 4.388   5.917   22.087  1.00 82.96 222 A 1 
ATOM 1684 C CZ  . PHE A 1 222 ? 4.773   5.317   23.296  1.00 86.14 222 A 1 
ATOM 1685 N N   . LYS A 1 223 ? -2.490  4.409   21.373  1.00 82.54 223 A 1 
ATOM 1686 C CA  . LYS A 1 223 ? -3.855  4.622   20.870  1.00 79.27 223 A 1 
ATOM 1687 C C   . LYS A 1 223 ? -4.869  4.978   21.952  1.00 78.55 223 A 1 
ATOM 1688 O O   . LYS A 1 223 ? -5.893  5.589   21.662  1.00 74.63 223 A 1 
ATOM 1689 C CB  . LYS A 1 223 ? -4.319  3.387   20.085  1.00 76.26 223 A 1 
ATOM 1690 C CG  . LYS A 1 223 ? -3.351  3.046   18.951  1.00 76.21 223 A 1 
ATOM 1691 C CD  . LYS A 1 223 ? -3.924  1.974   18.019  1.00 72.38 223 A 1 
ATOM 1692 C CE  . LYS A 1 223 ? -2.904  1.581   16.953  1.00 74.19 223 A 1 
ATOM 1693 N NZ  . LYS A 1 223 ? -2.628  2.692   16.000  1.00 70.49 223 A 1 
ATOM 1694 N N   . PHE A 1 224 ? -4.578  4.617   23.194  1.00 81.03 224 A 1 
ATOM 1695 C CA  . PHE A 1 224 ? -5.446  4.886   24.335  1.00 79.41 224 A 1 
ATOM 1696 C C   . PHE A 1 224 ? -4.649  5.474   25.497  1.00 79.41 224 A 1 
ATOM 1697 O O   . PHE A 1 224 ? -3.467  5.174   25.670  1.00 76.05 224 A 1 
ATOM 1698 C CB  . PHE A 1 224 ? -6.168  3.603   24.757  1.00 77.61 224 A 1 
ATOM 1699 C CG  . PHE A 1 224 ? -6.973  2.958   23.644  1.00 78.25 224 A 1 
ATOM 1700 C CD1 . PHE A 1 224 ? -8.207  3.507   23.252  1.00 73.73 224 A 1 
ATOM 1701 C CD2 . PHE A 1 224 ? -6.465  1.826   22.979  1.00 75.91 224 A 1 
ATOM 1702 C CE1 . PHE A 1 224 ? -8.934  2.925   22.202  1.00 72.96 224 A 1 
ATOM 1703 C CE2 . PHE A 1 224 ? -7.193  1.244   21.929  1.00 73.80 224 A 1 
ATOM 1704 C CZ  . PHE A 1 224 ? -8.428  1.795   21.543  1.00 77.10 224 A 1 
ATOM 1705 N N   . LYS A 1 225 ? -5.307  6.292   26.321  1.00 78.37 225 A 1 
ATOM 1706 C CA  . LYS A 1 225 ? -4.700  6.797   27.554  1.00 78.33 225 A 1 
ATOM 1707 C C   . LYS A 1 225 ? -4.464  5.637   28.531  1.00 79.00 225 A 1 
ATOM 1708 O O   . LYS A 1 225 ? -5.318  4.749   28.622  1.00 76.46 225 A 1 
ATOM 1709 C CB  . LYS A 1 225 ? -5.569  7.890   28.191  1.00 75.04 225 A 1 
ATOM 1710 C CG  . LYS A 1 225 ? -5.635  9.152   27.318  1.00 69.77 225 A 1 
ATOM 1711 C CD  . LYS A 1 225 ? -6.476  10.253  27.980  1.00 64.02 225 A 1 
ATOM 1712 C CE  . LYS A 1 225 ? -6.508  11.476  27.055  1.00 57.49 225 A 1 
ATOM 1713 N NZ  . LYS A 1 225 ? -7.329  12.590  27.602  1.00 49.10 225 A 1 
ATOM 1714 N N   . PRO A 1 226 ? -3.359  5.648   29.318  1.00 75.08 226 A 1 
ATOM 1715 C CA  . PRO A 1 226 ? -3.115  4.643   30.348  1.00 73.85 226 A 1 
ATOM 1716 C C   . PRO A 1 226 ? -4.332  4.441   31.262  1.00 74.92 226 A 1 
ATOM 1717 O O   . PRO A 1 226 ? -4.985  5.395   31.685  1.00 70.65 226 A 1 
ATOM 1718 C CB  . PRO A 1 226 ? -1.890  5.139   31.127  1.00 71.14 226 A 1 
ATOM 1719 C CG  . PRO A 1 226 ? -1.134  5.962   30.088  1.00 70.70 226 A 1 
ATOM 1720 C CD  . PRO A 1 226 ? -2.247  6.584   29.251  1.00 73.45 226 A 1 
ATOM 1721 N N   . GLY A 1 227 ? -4.661  3.178   31.533  1.00 77.15 227 A 1 
ATOM 1722 C CA  . GLY A 1 227 ? -5.797  2.800   32.382  1.00 76.07 227 A 1 
ATOM 1723 C C   . GLY A 1 227 ? -7.184  2.890   31.725  1.00 78.56 227 A 1 
ATOM 1724 O O   . GLY A 1 227 ? -8.173  2.535   32.368  1.00 73.94 227 A 1 
ATOM 1725 N N   . THR A 1 228 ? -7.284  3.318   30.458  1.00 82.17 228 A 1 
ATOM 1726 C CA  . THR A 1 228 ? -8.552  3.283   29.717  1.00 81.20 228 A 1 
ATOM 1727 C C   . THR A 1 228 ? -8.761  1.933   29.027  1.00 82.30 228 A 1 
ATOM 1728 O O   . THR A 1 228 ? -7.815  1.298   28.569  1.00 79.83 228 A 1 
ATOM 1729 C CB  . THR A 1 228 ? -8.713  4.432   28.713  1.00 77.50 228 A 1 
ATOM 1730 O OG1 . THR A 1 228 ? -7.772  4.391   27.679  1.00 70.74 228 A 1 
ATOM 1731 C CG2 . THR A 1 228 ? -8.614  5.799   29.389  1.00 68.88 228 A 1 
ATOM 1732 N N   . LYS A 1 229 ? -10.015 1.476   28.956  1.00 81.84 229 A 1 
ATOM 1733 C CA  . LYS A 1 229 ? -10.356 0.253   28.224  1.00 82.77 229 A 1 
ATOM 1734 C C   . LYS A 1 229 ? -10.459 0.571   26.727  1.00 84.11 229 A 1 
ATOM 1735 O O   . LYS A 1 229 ? -11.257 1.443   26.377  1.00 80.22 229 A 1 
ATOM 1736 C CB  . LYS A 1 229 ? -11.653 -0.348  28.791  1.00 78.40 229 A 1 
ATOM 1737 C CG  . LYS A 1 229 ? -11.955 -1.712  28.155  1.00 70.98 229 A 1 
ATOM 1738 C CD  . LYS A 1 229 ? -13.242 -2.325  28.712  1.00 66.36 229 A 1 
ATOM 1739 C CE  . LYS A 1 229 ? -13.504 -3.650  27.992  1.00 59.23 229 A 1 
ATOM 1740 N NZ  . LYS A 1 229 ? -14.774 -4.281  28.431  1.00 51.61 229 A 1 
ATOM 1741 N N   . PRO A 1 230 ? -9.723  -0.133  25.842  1.00 80.64 230 A 1 
ATOM 1742 C CA  . PRO A 1 230 ? -9.891  0.006   24.398  1.00 79.81 230 A 1 
ATOM 1743 C C   . PRO A 1 230 ? -11.347 -0.204  23.970  1.00 80.57 230 A 1 
ATOM 1744 O O   . PRO A 1 230 ? -11.997 -1.164  24.399  1.00 78.15 230 A 1 
ATOM 1745 C CB  . PRO A 1 230 ? -8.966  -1.036  23.770  1.00 78.06 230 A 1 
ATOM 1746 C CG  . PRO A 1 230 ? -7.862  -1.193  24.810  1.00 74.24 230 A 1 
ATOM 1747 C CD  . PRO A 1 230 ? -8.624  -1.052  26.121  1.00 75.43 230 A 1 
ATOM 1748 N N   . GLN A 1 231 ? -11.859 0.693   23.127  1.00 83.68 231 A 1 
ATOM 1749 C CA  . GLN A 1 231 ? -13.230 0.625   22.631  1.00 84.04 231 A 1 
ATOM 1750 C C   . GLN A 1 231 ? -13.303 1.133   21.190  1.00 86.74 231 A 1 
ATOM 1751 O O   . GLN A 1 231 ? -12.789 2.201   20.881  1.00 83.88 231 A 1 
ATOM 1752 C CB  . GLN A 1 231 ? -14.158 1.427   23.563  1.00 78.42 231 A 1 
ATOM 1753 C CG  . GLN A 1 231 ? -15.639 1.259   23.179  1.00 68.23 231 A 1 
ATOM 1754 C CD  . GLN A 1 231 ? -16.605 1.943   24.137  1.00 63.68 231 A 1 
ATOM 1755 O OE1 . GLN A 1 231 ? -16.250 2.635   25.080  1.00 57.33 231 A 1 
ATOM 1756 N NE2 . GLN A 1 231 ? -17.892 1.767   23.943  1.00 53.39 231 A 1 
ATOM 1757 N N   . LEU A 1 232 ? -13.989 0.382   20.335  1.00 86.23 232 A 1 
ATOM 1758 C CA  . LEU A 1 232 ? -14.383 0.807   18.994  1.00 86.99 232 A 1 
ATOM 1759 C C   . LEU A 1 232 ? -15.894 1.047   18.950  1.00 88.23 232 A 1 
ATOM 1760 O O   . LEU A 1 232 ? -16.669 0.328   19.584  1.00 87.23 232 A 1 
ATOM 1761 C CB  . LEU A 1 232 ? -13.950 -0.238  17.951  1.00 86.41 232 A 1 
ATOM 1762 C CG  . LEU A 1 232 ? -12.426 -0.427  17.806  1.00 84.94 232 A 1 
ATOM 1763 C CD1 . LEU A 1 232 ? -12.145 -1.450  16.707  1.00 81.73 232 A 1 
ATOM 1764 C CD2 . LEU A 1 232 ? -11.706 0.875   17.446  1.00 82.05 232 A 1 
ATOM 1765 N N   . ARG A 1 233 ? -16.317 2.056   18.182  1.00 86.84 233 A 1 
ATOM 1766 C CA  . ARG A 1 233 ? -17.727 2.403   17.956  1.00 88.01 233 A 1 
ATOM 1767 C C   . ARG A 1 233 ? -18.332 1.507   16.869  1.00 89.93 233 A 1 
ATOM 1768 O O   . ARG A 1 233 ? -18.561 1.938   15.740  1.00 90.47 233 A 1 
ATOM 1769 C CB  . ARG A 1 233 ? -17.840 3.904   17.627  1.00 88.21 233 A 1 
ATOM 1770 C CG  . ARG A 1 233 ? -17.559 4.825   18.825  1.00 86.11 233 A 1 
ATOM 1771 C CD  . ARG A 1 233 ? -18.600 4.678   19.958  1.00 82.44 233 A 1 
ATOM 1772 N NE  . ARG A 1 233 ? -19.958 5.015   19.490  1.00 79.05 233 A 1 
ATOM 1773 C CZ  . ARG A 1 233 ? -20.476 6.220   19.344  1.00 75.98 233 A 1 
ATOM 1774 N NH1 . ARG A 1 233 ? -19.821 7.307   19.642  1.00 72.43 233 A 1 
ATOM 1775 N NH2 . ARG A 1 233 ? -21.678 6.355   18.883  1.00 69.95 233 A 1 
ATOM 1776 N N   . PHE A 1 234 ? -18.553 0.232   17.221  1.00 92.27 234 A 1 
ATOM 1777 C CA  . PHE A 1 234 ? -19.204 -0.728  16.324  1.00 92.99 234 A 1 
ATOM 1778 C C   . PHE A 1 234 ? -20.614 -0.292  15.908  1.00 93.99 234 A 1 
ATOM 1779 O O   . PHE A 1 234 ? -21.020 -0.581  14.791  1.00 93.76 234 A 1 
ATOM 1780 C CB  . PHE A 1 234 ? -19.233 -2.117  16.969  1.00 92.46 234 A 1 
ATOM 1781 C CG  . PHE A 1 234 ? -17.900 -2.831  16.908  1.00 93.24 234 A 1 
ATOM 1782 C CD1 . PHE A 1 234 ? -17.467 -3.378  15.687  1.00 90.94 234 A 1 
ATOM 1783 C CD2 . PHE A 1 234 ? -17.091 -2.943  18.048  1.00 91.28 234 A 1 
ATOM 1784 C CE1 . PHE A 1 234 ? -16.229 -4.039  15.608  1.00 90.52 234 A 1 
ATOM 1785 C CE2 . PHE A 1 234 ? -15.851 -3.603  17.970  1.00 90.84 234 A 1 
ATOM 1786 C CZ  . PHE A 1 234 ? -15.421 -4.152  16.749  1.00 92.04 234 A 1 
ATOM 1787 N N   . ASP A 1 235 ? -21.314 0.468   16.742  1.00 91.96 235 A 1 
ATOM 1788 C CA  . ASP A 1 235 ? -22.603 1.077   16.401  1.00 91.82 235 A 1 
ATOM 1789 C C   . ASP A 1 235 ? -22.509 2.022   15.187  1.00 93.32 235 A 1 
ATOM 1790 O O   . ASP A 1 235 ? -23.387 2.009   14.326  1.00 93.14 235 A 1 
ATOM 1791 C CB  . ASP A 1 235 ? -23.153 1.813   17.639  1.00 91.13 235 A 1 
ATOM 1792 C CG  . ASP A 1 235 ? -22.272 2.969   18.117  1.00 89.61 235 A 1 
ATOM 1793 O OD1 . ASP A 1 235 ? -21.079 2.757   18.469  1.00 86.68 235 A 1 
ATOM 1794 O OD2 . ASP A 1 235 ? -22.762 4.116   18.182  1.00 86.97 235 A 1 
ATOM 1795 N N   . ILE A 1 236 ? -21.424 2.792   15.062  1.00 93.04 236 A 1 
ATOM 1796 C CA  . ILE A 1 236 ? -21.162 3.623   13.875  1.00 92.97 236 A 1 
ATOM 1797 C C   . ILE A 1 236 ? -20.876 2.734   12.665  1.00 94.20 236 A 1 
ATOM 1798 O O   . ILE A 1 236 ? -21.442 2.968   11.601  1.00 94.74 236 A 1 
ATOM 1799 C CB  . ILE A 1 236 ? -20.009 4.628   14.128  1.00 92.19 236 A 1 
ATOM 1800 C CG1 . ILE A 1 236 ? -20.431 5.651   15.204  1.00 91.01 236 A 1 
ATOM 1801 C CG2 . ILE A 1 236 ? -19.579 5.335   12.829  1.00 91.36 236 A 1 
ATOM 1802 C CD1 . ILE A 1 236 ? -19.354 6.686   15.559  1.00 89.43 236 A 1 
ATOM 1803 N N   . LEU A 1 237 ? -20.023 1.705   12.810  1.00 94.10 237 A 1 
ATOM 1804 C CA  . LEU A 1 237 ? -19.688 0.788   11.712  1.00 94.45 237 A 1 
ATOM 1805 C C   . LEU A 1 237 ? -20.929 0.045   11.188  1.00 95.04 237 A 1 
ATOM 1806 O O   . LEU A 1 237 ? -21.104 -0.073  9.977   1.00 95.66 237 A 1 
ATOM 1807 C CB  . LEU A 1 237 ? -18.590 -0.182  12.190  1.00 94.64 237 A 1 
ATOM 1808 C CG  . LEU A 1 237 ? -18.182 -1.250  11.157  1.00 93.83 237 A 1 
ATOM 1809 C CD1 . LEU A 1 237 ? -17.630 -0.650  9.866   1.00 93.32 237 A 1 
ATOM 1810 C CD2 . LEU A 1 237 ? -17.106 -2.156  11.761  1.00 93.39 237 A 1 
ATOM 1811 N N   . GLU A 1 238 ? -21.797 -0.434  12.080  1.00 96.14 238 A 1 
ATOM 1812 C CA  . GLU A 1 238 ? -23.065 -1.092  11.733  1.00 96.08 238 A 1 
ATOM 1813 C C   . GLU A 1 238 ? -24.001 -0.153  10.961  1.00 96.53 238 A 1 
ATOM 1814 O O   . GLU A 1 238 ? -24.555 -0.537  9.929   1.00 96.61 238 A 1 
ATOM 1815 C CB  . GLU A 1 238 ? -23.763 -1.572  13.018  1.00 95.80 238 A 1 
ATOM 1816 C CG  . GLU A 1 238 ? -23.110 -2.834  13.606  1.00 90.99 238 A 1 
ATOM 1817 C CD  . GLU A 1 238 ? -23.659 -3.229  14.989  1.00 89.99 238 A 1 
ATOM 1818 O OE1 . GLU A 1 238 ? -23.067 -4.161  15.588  1.00 81.54 238 A 1 
ATOM 1819 O OE2 . GLU A 1 238 ? -24.658 -2.629  15.445  1.00 83.60 238 A 1 
ATOM 1820 N N   . GLU A 1 239 ? -24.140 1.093   11.416  1.00 96.01 239 A 1 
ATOM 1821 C CA  . GLU A 1 239 ? -24.988 2.079   10.739  1.00 96.01 239 A 1 
ATOM 1822 C C   . GLU A 1 239 ? -24.417 2.486   9.369   1.00 96.47 239 A 1 
ATOM 1823 O O   . GLU A 1 239 ? -25.172 2.577   8.396   1.00 96.45 239 A 1 
ATOM 1824 C CB  . GLU A 1 239 ? -25.203 3.276   11.674  1.00 95.94 239 A 1 
ATOM 1825 C CG  . GLU A 1 239 ? -26.043 4.415   11.082  1.00 92.30 239 A 1 
ATOM 1826 C CD  . GLU A 1 239 ? -27.493 4.065   10.696  1.00 91.33 239 A 1 
ATOM 1827 O OE1 . GLU A 1 239 ? -28.161 4.961   10.125  1.00 83.73 239 A 1 
ATOM 1828 O OE2 . GLU A 1 239 ? -27.983 2.937   10.884  1.00 86.01 239 A 1 
ATOM 1829 N N   . VAL A 1 240 ? -23.089 2.647   9.248   1.00 97.26 240 A 1 
ATOM 1830 C CA  . VAL A 1 240 ? -22.419 2.897   7.959   1.00 97.23 240 A 1 
ATOM 1831 C C   . VAL A 1 240 ? -22.634 1.724   6.999   1.00 97.38 240 A 1 
ATOM 1832 O O   . VAL A 1 240 ? -23.031 1.941   5.858   1.00 97.31 240 A 1 
ATOM 1833 C CB  . VAL A 1 240 ? -20.918 3.189   8.164   1.00 96.83 240 A 1 
ATOM 1834 C CG1 . VAL A 1 240 ? -20.142 3.215   6.844   1.00 95.86 240 A 1 
ATOM 1835 C CG2 . VAL A 1 240 ? -20.715 4.553   8.834   1.00 96.17 240 A 1 
ATOM 1836 N N   . ALA A 1 241 ? -22.452 0.479   7.457   1.00 98.07 241 A 1 
ATOM 1837 C CA  . ALA A 1 241 ? -22.674 -0.719  6.644   1.00 97.90 241 A 1 
ATOM 1838 C C   . ALA A 1 241 ? -24.135 -0.856  6.179   1.00 97.90 241 A 1 
ATOM 1839 O O   . ALA A 1 241 ? -24.394 -1.290  5.057   1.00 97.60 241 A 1 
ATOM 1840 C CB  . ALA A 1 241 ? -22.244 -1.941  7.465   1.00 97.54 241 A 1 
ATOM 1841 N N   . ARG A 1 242 ? -25.097 -0.455  7.018   1.00 98.23 242 A 1 
ATOM 1842 C CA  . ARG A 1 242 ? -26.523 -0.431  6.665   1.00 98.22 242 A 1 
ATOM 1843 C C   . ARG A 1 242 ? -26.835 0.608   5.583   1.00 98.38 242 A 1 
ATOM 1844 O O   . ARG A 1 242 ? -27.678 0.351   4.730   1.00 98.05 242 A 1 
ATOM 1845 C CB  . ARG A 1 242 ? -27.340 -0.169  7.936   1.00 97.78 242 A 1 
ATOM 1846 C CG  . ARG A 1 242 ? -28.841 -0.378  7.730   1.00 89.26 242 A 1 
ATOM 1847 C CD  . ARG A 1 242 ? -29.649 0.153   8.916   1.00 88.73 242 A 1 
ATOM 1848 N NE  . ARG A 1 242 ? -29.599 1.628   9.016   1.00 79.43 242 A 1 
ATOM 1849 C CZ  . ARG A 1 242 ? -30.186 2.505   8.222   1.00 72.30 242 A 1 
ATOM 1850 N NH1 . ARG A 1 242 ? -30.935 2.150   7.213   1.00 63.18 242 A 1 
ATOM 1851 N NH2 . ARG A 1 242 ? -30.027 3.778   8.425   1.00 61.98 242 A 1 
ATOM 1852 N N   . ARG A 1 243 ? -26.177 1.776   5.630   1.00 98.16 243 A 1 
ATOM 1853 C CA  . ARG A 1 243 ? -26.348 2.876   4.664   1.00 98.17 243 A 1 
ATOM 1854 C C   . ARG A 1 243 ? -25.625 2.631   3.343   1.00 98.27 243 A 1 
ATOM 1855 O O   . ARG A 1 243 ? -26.126 3.044   2.303   1.00 97.93 243 A 1 
ATOM 1856 C CB  . ARG A 1 243 ? -25.847 4.180   5.288   1.00 98.06 243 A 1 
ATOM 1857 C CG  . ARG A 1 243 ? -26.799 4.684   6.368   1.00 97.03 243 A 1 
ATOM 1858 C CD  . ARG A 1 243 ? -26.186 5.918   7.025   1.00 96.51 243 A 1 
ATOM 1859 N NE  . ARG A 1 243 ? -27.096 6.456   8.047   1.00 94.81 243 A 1 
ATOM 1860 C CZ  . ARG A 1 243 ? -28.042 7.353   7.858   1.00 94.87 243 A 1 
ATOM 1861 N NH1 . ARG A 1 243 ? -28.275 7.908   6.696   1.00 89.43 243 A 1 
ATOM 1862 N NH2 . ARG A 1 243 ? -28.769 7.702   8.875   1.00 89.88 243 A 1 
ATOM 1863 N N   . LEU A 1 244 ? -24.490 1.945   3.382   1.00 98.32 244 A 1 
ATOM 1864 C CA  . LEU A 1 244 ? -23.647 1.640   2.224   1.00 98.11 244 A 1 
ATOM 1865 C C   . LEU A 1 244 ? -23.502 0.116   2.017   1.00 98.01 244 A 1 
ATOM 1866 O O   . LEU A 1 244 ? -22.405 -0.430  2.177   1.00 97.35 244 A 1 
ATOM 1867 C CB  . LEU A 1 244 ? -22.288 2.336   2.403   1.00 97.88 244 A 1 
ATOM 1868 C CG  . LEU A 1 244 ? -22.306 3.872   2.432   1.00 97.57 244 A 1 
ATOM 1869 C CD1 . LEU A 1 244 ? -20.870 4.360   2.670   1.00 96.85 244 A 1 
ATOM 1870 C CD2 . LEU A 1 244 ? -22.805 4.475   1.121   1.00 96.92 244 A 1 
ATOM 1871 N N   . PRO A 1 245 ? -24.582 -0.616  1.686   1.00 98.39 245 A 1 
ATOM 1872 C CA  . PRO A 1 245 ? -24.516 -2.064  1.524   1.00 98.17 245 A 1 
ATOM 1873 C C   . PRO A 1 245 ? -23.592 -2.442  0.354   1.00 98.13 245 A 1 
ATOM 1874 O O   . PRO A 1 245 ? -23.746 -1.945  -0.760  1.00 97.46 245 A 1 
ATOM 1875 C CB  . PRO A 1 245 ? -25.963 -2.512  1.290   1.00 97.73 245 A 1 
ATOM 1876 C CG  . PRO A 1 245 ? -26.615 -1.286  0.646   1.00 95.81 245 A 1 
ATOM 1877 C CD  . PRO A 1 245 ? -25.914 -0.125  1.344   1.00 98.13 245 A 1 
ATOM 1878 N N   . GLY A 1 246 ? -22.646 -3.346  0.595   1.00 97.60 246 A 1 
ATOM 1879 C CA  . GLY A 1 246 ? -21.660 -3.794  -0.401  1.00 97.41 246 A 1 
ATOM 1880 C C   . GLY A 1 246 ? -20.478 -2.843  -0.604  1.00 97.89 246 A 1 
ATOM 1881 O O   . GLY A 1 246 ? -19.600 -3.145  -1.410  1.00 97.12 246 A 1 
ATOM 1882 N N   . PHE A 1 247 ? -20.431 -1.704  0.106   1.00 98.22 247 A 1 
ATOM 1883 C CA  . PHE A 1 247 ? -19.364 -0.720  -0.055  1.00 98.45 247 A 1 
ATOM 1884 C C   . PHE A 1 247 ? -18.195 -0.979  0.914   1.00 98.62 247 A 1 
ATOM 1885 O O   . PHE A 1 247 ? -18.421 -1.131  2.118   1.00 98.39 247 A 1 
ATOM 1886 C CB  . PHE A 1 247 ? -19.939 0.688   0.106   1.00 98.36 247 A 1 
ATOM 1887 C CG  . PHE A 1 247 ? -18.988 1.754   -0.383  1.00 98.54 247 A 1 
ATOM 1888 C CD1 . PHE A 1 247 ? -18.076 2.348   0.503   1.00 98.21 247 A 1 
ATOM 1889 C CD2 . PHE A 1 247 ? -18.984 2.114   -1.742  1.00 98.26 247 A 1 
ATOM 1890 C CE1 . PHE A 1 247 ? -17.159 3.301   0.031   1.00 98.17 247 A 1 
ATOM 1891 C CE2 . PHE A 1 247 ? -18.071 3.067   -2.214  1.00 98.15 247 A 1 
ATOM 1892 C CZ  . PHE A 1 247 ? -17.159 3.659   -1.328  1.00 98.35 247 A 1 
ATOM 1893 N N   . PRO A 1 248 ? -16.942 -1.031  0.421   1.00 98.53 248 A 1 
ATOM 1894 C CA  . PRO A 1 248 ? -15.790 -1.361  1.257   1.00 98.56 248 A 1 
ATOM 1895 C C   . PRO A 1 248 ? -15.397 -0.214  2.197   1.00 98.64 248 A 1 
ATOM 1896 O O   . PRO A 1 248 ? -15.093 0.904   1.768   1.00 98.28 248 A 1 
ATOM 1897 C CB  . PRO A 1 248 ? -14.674 -1.727  0.277   1.00 98.07 248 A 1 
ATOM 1898 C CG  . PRO A 1 248 ? -15.023 -0.945  -0.985  1.00 96.10 248 A 1 
ATOM 1899 C CD  . PRO A 1 248 ? -16.542 -0.920  -0.978  1.00 98.31 248 A 1 
ATOM 1900 N N   . ILE A 1 249 ? -15.330 -0.534  3.491   1.00 98.19 249 A 1 
ATOM 1901 C CA  . ILE A 1 249 ? -14.893 0.362   4.562   1.00 98.28 249 A 1 
ATOM 1902 C C   . ILE A 1 249 ? -13.434 0.073   4.932   1.00 98.28 249 A 1 
ATOM 1903 O O   . ILE A 1 249 ? -12.977 -1.071  4.899   1.00 98.14 249 A 1 
ATOM 1904 C CB  . ILE A 1 249 ? -15.856 0.259   5.765   1.00 98.23 249 A 1 
ATOM 1905 C CG1 . ILE A 1 249 ? -17.316 0.594   5.377   1.00 97.78 249 A 1 
ATOM 1906 C CG2 . ILE A 1 249 ? -15.405 1.140   6.935   1.00 97.99 249 A 1 
ATOM 1907 C CD1 . ILE A 1 249 ? -17.521 1.957   4.681   1.00 96.14 249 A 1 
ATOM 1908 N N   . VAL A 1 250 ? -12.705 1.122   5.315   1.00 97.57 250 A 1 
ATOM 1909 C CA  . VAL A 1 250 ? -11.286 1.082   5.671   1.00 97.21 250 A 1 
ATOM 1910 C C   . VAL A 1 250 ? -11.089 1.544   7.114   1.00 96.27 250 A 1 
ATOM 1911 O O   . VAL A 1 250 ? -11.717 2.503   7.560   1.00 95.25 250 A 1 
ATOM 1912 C CB  . VAL A 1 250 ? -10.450 1.921   4.690   1.00 97.21 250 A 1 
ATOM 1913 C CG1 . VAL A 1 250 ? -8.954  1.735   4.959   1.00 96.47 250 A 1 
ATOM 1914 C CG2 . VAL A 1 250 ? -10.745 1.542   3.229   1.00 96.87 250 A 1 
ATOM 1915 N N   . LEU A 1 251 ? -10.193 0.867   7.858   1.00 95.28 251 A 1 
ATOM 1916 C CA  . LEU A 1 251 ? -9.739  1.308   9.178   1.00 94.32 251 A 1 
ATOM 1917 C C   . LEU A 1 251 ? -8.270  1.727   9.143   1.00 93.54 251 A 1 
ATOM 1918 O O   . LEU A 1 251 ? -7.374  0.903   8.933   1.00 91.31 251 A 1 
ATOM 1919 C CB  . LEU A 1 251 ? -9.970  0.229   10.244  1.00 93.33 251 A 1 
ATOM 1920 C CG  . LEU A 1 251 ? -11.441 -0.131  10.508  1.00 90.32 251 A 1 
ATOM 1921 C CD1 . LEU A 1 251 ? -11.500 -1.109  11.683  1.00 88.41 251 A 1 
ATOM 1922 C CD2 . LEU A 1 251 ? -12.308 1.077   10.853  1.00 88.21 251 A 1 
ATOM 1923 N N   . HIS A 1 252 ? -8.045  3.007   9.431   1.00 90.38 252 A 1 
ATOM 1924 C CA  . HIS A 1 252 ? -6.721  3.567   9.692   1.00 88.96 252 A 1 
ATOM 1925 C C   . HIS A 1 252 ? -6.364  3.429   11.176  1.00 87.55 252 A 1 
ATOM 1926 O O   . HIS A 1 252 ? -7.221  3.130   12.005  1.00 81.26 252 A 1 
ATOM 1927 C CB  . HIS A 1 252 ? -6.703  5.041   9.257   1.00 88.11 252 A 1 
ATOM 1928 C CG  . HIS A 1 252 ? -6.796  5.255   7.766   1.00 87.78 252 A 1 
ATOM 1929 N ND1 . HIS A 1 252 ? -6.408  6.409   7.104   1.00 79.41 252 A 1 
ATOM 1930 C CD2 . HIS A 1 252 ? -7.233  4.373   6.824   1.00 78.61 252 A 1 
ATOM 1931 C CE1 . HIS A 1 252 ? -6.614  6.210   5.799   1.00 81.06 252 A 1 
ATOM 1932 N NE2 . HIS A 1 252 ? -7.109  4.986   5.590   1.00 82.10 252 A 1 
ATOM 1933 N N   . GLY A 1 253 ? -5.091  3.626   11.518  1.00 84.01 253 A 1 
ATOM 1934 C CA  . GLY A 1 253 ? -4.629  3.614   12.913  1.00 82.21 253 A 1 
ATOM 1935 C C   . GLY A 1 253 ? -4.954  2.317   13.654  1.00 83.17 253 A 1 
ATOM 1936 O O   . GLY A 1 253 ? -5.246  2.339   14.847  1.00 79.63 253 A 1 
ATOM 1937 N N   . ALA A 1 254 ? -4.943  1.172   12.964  1.00 83.66 254 A 1 
ATOM 1938 C CA  . ALA A 1 254 ? -5.493  -0.095  13.444  1.00 82.73 254 A 1 
ATOM 1939 C C   . ALA A 1 254 ? -4.433  -1.138  13.856  1.00 84.54 254 A 1 
ATOM 1940 O O   . ALA A 1 254 ? -4.706  -2.335  13.874  1.00 77.55 254 A 1 
ATOM 1941 C CB  . ALA A 1 254 ? -6.481  -0.599  12.389  1.00 79.39 254 A 1 
ATOM 1942 N N   . SER A 1 255 ? -3.213  -0.705  14.220  1.00 82.65 255 A 1 
ATOM 1943 C CA  . SER A 1 255 ? -2.203  -1.608  14.788  1.00 83.02 255 A 1 
ATOM 1944 C C   . SER A 1 255 ? -2.596  -2.090  16.190  1.00 83.59 255 A 1 
ATOM 1945 O O   . SER A 1 255 ? -3.205  -1.349  16.965  1.00 80.49 255 A 1 
ATOM 1946 C CB  . SER A 1 255 ? -0.838  -0.932  14.829  1.00 80.49 255 A 1 
ATOM 1947 O OG  . SER A 1 255 ? -0.337  -0.718  13.524  1.00 74.87 255 A 1 
ATOM 1948 N N   . SER A 1 256 ? -2.221  -3.329  16.544  1.00 90.14 256 A 1 
ATOM 1949 C CA  . SER A 1 256 ? -2.571  -3.936  17.837  1.00 90.52 256 A 1 
ATOM 1950 C C   . SER A 1 256 ? -1.537  -3.715  18.939  1.00 90.98 256 A 1 
ATOM 1951 O O   . SER A 1 256 ? -1.868  -3.889  20.109  1.00 88.50 256 A 1 
ATOM 1952 C CB  . SER A 1 256 ? -2.862  -5.426  17.676  1.00 88.97 256 A 1 
ATOM 1953 O OG  . SER A 1 256 ? -1.686  -6.149  17.402  1.00 83.82 256 A 1 
ATOM 1954 N N   . VAL A 1 257 ? -0.308  -3.320  18.580  1.00 92.79 257 A 1 
ATOM 1955 C CA  . VAL A 1 257 ? 0.799   -3.051  19.517  1.00 92.94 257 A 1 
ATOM 1956 C C   . VAL A 1 257 ? 1.018   -4.226  20.492  1.00 93.63 257 A 1 
ATOM 1957 O O   . VAL A 1 257 ? 0.791   -4.084  21.700  1.00 93.23 257 A 1 
ATOM 1958 C CB  . VAL A 1 257 ? 0.613   -1.685  20.211  1.00 92.06 257 A 1 
ATOM 1959 C CG1 . VAL A 1 257 ? 1.843   -1.277  21.015  1.00 88.87 257 A 1 
ATOM 1960 C CG2 . VAL A 1 257 ? 0.345   -0.567  19.189  1.00 87.98 257 A 1 
ATOM 1961 N N   . PRO A 1 258 ? 1.430   -5.421  19.998  1.00 94.56 258 A 1 
ATOM 1962 C CA  . PRO A 1 258 ? 1.573   -6.591  20.859  1.00 94.18 258 A 1 
ATOM 1963 C C   . PRO A 1 258 ? 2.609   -6.350  21.964  1.00 94.81 258 A 1 
ATOM 1964 O O   . PRO A 1 258 ? 3.734   -5.907  21.715  1.00 94.70 258 A 1 
ATOM 1965 C CB  . PRO A 1 258 ? 1.941   -7.762  19.947  1.00 93.70 258 A 1 
ATOM 1966 C CG  . PRO A 1 258 ? 1.526   -7.305  18.552  1.00 92.70 258 A 1 
ATOM 1967 C CD  . PRO A 1 258 ? 1.715   -5.794  18.619  1.00 94.28 258 A 1 
ATOM 1968 N N   . GLN A 1 259 ? 2.224   -6.630  23.205  1.00 95.27 259 A 1 
ATOM 1969 C CA  . GLN A 1 259 ? 2.977   -6.223  24.396  1.00 95.17 259 A 1 
ATOM 1970 C C   . GLN A 1 259 ? 4.316   -6.957  24.548  1.00 95.99 259 A 1 
ATOM 1971 O O   . GLN A 1 259 ? 5.238   -6.429  25.172  1.00 95.57 259 A 1 
ATOM 1972 C CB  . GLN A 1 259 ? 2.100   -6.412  25.640  1.00 94.07 259 A 1 
ATOM 1973 C CG  . GLN A 1 259 ? 0.867   -5.496  25.642  1.00 92.06 259 A 1 
ATOM 1974 C CD  . GLN A 1 259 ? 1.257   -4.015  25.639  1.00 93.59 259 A 1 
ATOM 1975 O OE1 . GLN A 1 259 ? 1.858   -3.519  26.572  1.00 87.50 259 A 1 
ATOM 1976 N NE2 . GLN A 1 259 ? 0.963   -3.281  24.581  1.00 86.17 259 A 1 
ATOM 1977 N N   . GLU A 1 260 ? 4.468   -8.132  23.951  1.00 96.26 260 A 1 
ATOM 1978 C CA  . GLU A 1 260 ? 5.735   -8.856  23.917  1.00 95.90 260 A 1 
ATOM 1979 C C   . GLU A 1 260 ? 6.843   -8.074  23.194  1.00 96.72 260 A 1 
ATOM 1980 O O   . GLU A 1 260 ? 7.983   -8.054  23.665  1.00 96.01 260 A 1 
ATOM 1981 C CB  . GLU A 1 260 ? 5.553   -10.266 23.313  1.00 94.50 260 A 1 
ATOM 1982 C CG  . GLU A 1 260 ? 5.057   -10.349 21.856  1.00 86.64 260 A 1 
ATOM 1983 C CD  . GLU A 1 260 ? 3.528   -10.367 21.686  1.00 85.66 260 A 1 
ATOM 1984 O OE1 . GLU A 1 260 ? 3.068   -11.005 20.719  1.00 76.41 260 A 1 
ATOM 1985 O OE2 . GLU A 1 260 ? 2.827   -9.744  22.515  1.00 79.34 260 A 1 
ATOM 1986 N N   . PHE A 1 261 ? 6.514   -7.358  22.109  1.00 96.67 261 A 1 
ATOM 1987 C CA  . PHE A 1 261 ? 7.472   -6.525  21.378  1.00 96.95 261 A 1 
ATOM 1988 C C   . PHE A 1 261 ? 7.792   -5.240  22.141  1.00 97.57 261 A 1 
ATOM 1989 O O   . PHE A 1 261 ? 8.952   -4.839  22.191  1.00 97.44 261 A 1 
ATOM 1990 C CB  . PHE A 1 261 ? 6.949   -6.194  19.977  1.00 96.78 261 A 1 
ATOM 1991 C CG  . PHE A 1 261 ? 6.831   -7.401  19.068  1.00 96.64 261 A 1 
ATOM 1992 C CD1 . PHE A 1 261 ? 7.958   -7.873  18.371  1.00 94.29 261 A 1 
ATOM 1993 C CD2 . PHE A 1 261 ? 5.602   -8.064  18.931  1.00 94.59 261 A 1 
ATOM 1994 C CE1 . PHE A 1 261 ? 7.851   -9.001  17.539  1.00 93.16 261 A 1 
ATOM 1995 C CE2 . PHE A 1 261 ? 5.493   -9.196  18.104  1.00 93.32 261 A 1 
ATOM 1996 C CZ  . PHE A 1 261 ? 6.616   -9.665  17.405  1.00 94.05 261 A 1 
ATOM 1997 N N   . VAL A 1 262 ? 6.806   -4.626  22.798  1.00 96.85 262 A 1 
ATOM 1998 C CA  . VAL A 1 262 ? 7.018   -3.471  23.687  1.00 97.00 262 A 1 
ATOM 1999 C C   . VAL A 1 262 ? 7.983   -3.848  24.817  1.00 97.51 262 A 1 
ATOM 2000 O O   . VAL A 1 262 ? 8.982   -3.163  25.043  1.00 97.63 262 A 1 
ATOM 2001 C CB  . VAL A 1 262 ? 5.676   -2.958  24.254  1.00 96.43 262 A 1 
ATOM 2002 C CG1 . VAL A 1 262 ? 5.874   -1.792  25.229  1.00 95.14 262 A 1 
ATOM 2003 C CG2 . VAL A 1 262 ? 4.745   -2.485  23.132  1.00 95.35 262 A 1 
ATOM 2004 N N   . ALA A 1 263 ? 7.739   -4.986  25.476  1.00 97.60 263 A 1 
ATOM 2005 C CA  . ALA A 1 263 ? 8.600   -5.492  26.541  1.00 97.57 263 A 1 
ATOM 2006 C C   . ALA A 1 263 ? 10.017  -5.821  26.041  1.00 97.81 263 A 1 
ATOM 2007 O O   . ALA A 1 263 ? 10.994  -5.548  26.744  1.00 97.72 263 A 1 
ATOM 2008 C CB  . ALA A 1 263 ? 7.926   -6.721  27.164  1.00 97.34 263 A 1 
ATOM 2009 N N   . GLU A 1 264 ? 10.162  -6.383  24.842  1.00 98.11 264 A 1 
ATOM 2010 C CA  . GLU A 1 264 ? 11.467  -6.670  24.236  1.00 98.17 264 A 1 
ATOM 2011 C C   . GLU A 1 264 ? 12.215  -5.368  23.890  1.00 98.35 264 A 1 
ATOM 2012 O O   . GLU A 1 264 ? 13.379  -5.225  24.262  1.00 98.15 264 A 1 
ATOM 2013 C CB  . GLU A 1 264 ? 11.311  -7.624  23.034  1.00 97.81 264 A 1 
ATOM 2014 C CG  . GLU A 1 264 ? 12.677  -8.115  22.533  1.00 94.43 264 A 1 
ATOM 2015 C CD  . GLU A 1 264 ? 12.612  -9.356  21.626  1.00 92.31 264 A 1 
ATOM 2016 O OE1 . GLU A 1 264 ? 12.410  -9.190  20.413  1.00 83.95 264 A 1 
ATOM 2017 O OE2 . GLU A 1 264 ? 12.868  -10.490 22.133  1.00 84.78 264 A 1 
ATOM 2018 N N   . ILE A 1 265 ? 11.555  -4.387  23.285  1.00 98.03 265 A 1 
ATOM 2019 C CA  . ILE A 1 265 ? 12.146  -3.070  22.995  1.00 98.05 265 A 1 
ATOM 2020 C C   . ILE A 1 265 ? 12.664  -2.413  24.280  1.00 98.12 265 A 1 
ATOM 2021 O O   . ILE A 1 265 ? 13.823  -1.993  24.324  1.00 97.95 265 A 1 
ATOM 2022 C CB  . ILE A 1 265 ? 11.126  -2.171  22.252  1.00 97.87 265 A 1 
ATOM 2023 C CG1 . ILE A 1 265 ? 10.967  -2.675  20.801  1.00 97.13 265 A 1 
ATOM 2024 C CG2 . ILE A 1 265 ? 11.560  -0.695  22.245  1.00 97.22 265 A 1 
ATOM 2025 C CD1 . ILE A 1 265 ? 9.785   -2.049  20.057  1.00 96.01 265 A 1 
ATOM 2026 N N   . ASN A 1 266 ? 11.845  -2.373  25.330  1.00 98.02 266 A 1 
ATOM 2027 C CA  . ASN A 1 266 ? 12.211  -1.760  26.610  1.00 97.91 266 A 1 
ATOM 2028 C C   . ASN A 1 266 ? 13.360  -2.515  27.301  1.00 98.01 266 A 1 
ATOM 2029 O O   . ASN A 1 266 ? 14.294  -1.886  27.799  1.00 97.62 266 A 1 
ATOM 2030 C CB  . ASN A 1 266 ? 10.957  -1.664  27.500  1.00 97.57 266 A 1 
ATOM 2031 C CG  . ASN A 1 266 ? 9.981   -0.590  27.047  1.00 97.00 266 A 1 
ATOM 2032 O OD1 . ASN A 1 266 ? 10.217  0.142   26.099  1.00 92.28 266 A 1 
ATOM 2033 N ND2 . ASN A 1 266 ? 8.879   -0.441  27.738  1.00 92.40 266 A 1 
ATOM 2034 N N   . ARG A 1 267 ? 13.366  -3.850  27.255  1.00 98.29 267 A 1 
ATOM 2035 C CA  . ARG A 1 267 ? 14.459  -4.686  27.785  1.00 98.30 267 A 1 
ATOM 2036 C C   . ARG A 1 267 ? 15.815  -4.343  27.154  1.00 98.28 267 A 1 
ATOM 2037 O O   . ARG A 1 267 ? 16.831  -4.373  27.844  1.00 97.69 267 A 1 
ATOM 2038 C CB  . ARG A 1 267 ? 14.109  -6.163  27.556  1.00 98.02 267 A 1 
ATOM 2039 C CG  . ARG A 1 267 ? 15.155  -7.124  28.154  1.00 95.41 267 A 1 
ATOM 2040 C CD  . ARG A 1 267 ? 14.830  -8.583  27.812  1.00 92.64 267 A 1 
ATOM 2041 N NE  . ARG A 1 267 ? 13.517  -8.990  28.351  1.00 85.58 267 A 1 
ATOM 2042 C CZ  . ARG A 1 267 ? 12.851  -10.087 28.046  1.00 80.44 267 A 1 
ATOM 2043 N NH1 . ARG A 1 267 ? 13.337  -10.985 27.235  1.00 73.14 267 A 1 
ATOM 2044 N NH2 . ARG A 1 267 ? 11.663  -10.292 28.550  1.00 72.96 267 A 1 
ATOM 2045 N N   . TYR A 1 268 ? 15.834  -4.001  25.872  1.00 97.78 268 A 1 
ATOM 2046 C CA  . TYR A 1 268 ? 17.047  -3.676  25.116  1.00 97.57 268 A 1 
ATOM 2047 C C   . TYR A 1 268 ? 17.236  -2.163  24.897  1.00 96.95 268 A 1 
ATOM 2048 O O   . TYR A 1 268 ? 17.754  -1.728  23.868  1.00 94.03 268 A 1 
ATOM 2049 C CB  . TYR A 1 268 ? 17.093  -4.527  23.842  1.00 97.52 268 A 1 
ATOM 2050 C CG  . TYR A 1 268 ? 17.174  -6.022  24.109  1.00 97.70 268 A 1 
ATOM 2051 C CD1 . TYR A 1 268 ? 18.352  -6.590  24.634  1.00 96.34 268 A 1 
ATOM 2052 C CD2 . TYR A 1 268 ? 16.073  -6.850  23.832  1.00 96.85 268 A 1 
ATOM 2053 C CE1 . TYR A 1 268 ? 18.429  -7.975  24.879  1.00 96.13 268 A 1 
ATOM 2054 C CE2 . TYR A 1 268 ? 16.144  -8.237  24.076  1.00 96.30 268 A 1 
ATOM 2055 C CZ  . TYR A 1 268 ? 17.322  -8.801  24.597  1.00 96.55 268 A 1 
ATOM 2056 O OH  . TYR A 1 268 ? 17.384  -10.140 24.832  1.00 95.16 268 A 1 
ATOM 2057 N N   . GLY A 1 269 ? 16.835  -1.349  25.878  1.00 95.44 269 A 1 
ATOM 2058 C CA  . GLY A 1 269 ? 17.142  0.084   25.953  1.00 93.88 269 A 1 
ATOM 2059 C C   . GLY A 1 269 ? 16.225  0.986   25.117  1.00 94.59 269 A 1 
ATOM 2060 O O   . GLY A 1 269 ? 16.625  2.091   24.751  1.00 90.91 269 A 1 
ATOM 2061 N N   . GLY A 1 270 ? 15.034  0.526   24.760  1.00 95.68 270 A 1 
ATOM 2062 C CA  . GLY A 1 270 ? 13.958  1.370   24.241  1.00 95.33 270 A 1 
ATOM 2063 C C   . GLY A 1 270 ? 13.168  2.051   25.364  1.00 95.77 270 A 1 
ATOM 2064 O O   . GLY A 1 270 ? 13.424  1.810   26.537  1.00 94.51 270 A 1 
ATOM 2065 N N   . ALA A 1 271 ? 12.218  2.904   24.976  1.00 95.85 271 A 1 
ATOM 2066 C CA  . ALA A 1 271 ? 11.328  3.611   25.893  1.00 95.11 271 A 1 
ATOM 2067 C C   . ALA A 1 271 ? 9.942   3.720   25.238  1.00 94.38 271 A 1 
ATOM 2068 O O   . ALA A 1 271 ? 9.660   4.678   24.519  1.00 90.71 271 A 1 
ATOM 2069 C CB  . ALA A 1 271 ? 11.940  4.979   26.230  1.00 93.98 271 A 1 
ATOM 2070 N N   . MET A 1 272 ? 9.136   2.695   25.423  1.00 94.96 272 A 1 
ATOM 2071 C CA  . MET A 1 272 ? 7.777   2.575   24.888  1.00 93.97 272 A 1 
ATOM 2072 C C   . MET A 1 272 ? 6.763   2.262   25.993  1.00 93.70 272 A 1 
ATOM 2073 O O   . MET A 1 272 ? 5.789   1.545   25.771  1.00 90.94 272 A 1 
ATOM 2074 C CB  . MET A 1 272 ? 7.725   1.541   23.752  1.00 93.24 272 A 1 
ATOM 2075 C CG  . MET A 1 272 ? 8.555   1.962   22.541  1.00 91.00 272 A 1 
ATOM 2076 S SD  . MET A 1 272 ? 8.182   1.056   21.022  1.00 89.20 272 A 1 
ATOM 2077 C CE  . MET A 1 272 ? 6.545   1.743   20.635  1.00 79.80 272 A 1 
ATOM 2078 N N   . ASP A 1 273 ? 7.003   2.783   27.191  1.00 92.41 273 A 1 
ATOM 2079 C CA  . ASP A 1 273 ? 6.066   2.650   28.303  1.00 90.66 273 A 1 
ATOM 2080 C C   . ASP A 1 273 ? 4.695   3.206   27.894  1.00 90.23 273 A 1 
ATOM 2081 O O   . ASP A 1 273 ? 4.600   4.175   27.142  1.00 82.85 273 A 1 
ATOM 2082 C CB  . ASP A 1 273 ? 6.633   3.342   29.554  1.00 87.18 273 A 1 
ATOM 2083 C CG  . ASP A 1 273 ? 8.005   2.777   29.955  1.00 82.98 273 A 1 
ATOM 2084 O OD1 . ASP A 1 273 ? 8.198   1.540   29.836  1.00 75.45 273 A 1 
ATOM 2085 O OD2 . ASP A 1 273 ? 8.892   3.585   30.307  1.00 77.75 273 A 1 
ATOM 2086 N N   . ASP A 1 274 ? 3.636   2.548   28.352  1.00 89.88 274 A 1 
ATOM 2087 C CA  . ASP A 1 274 ? 2.237   2.878   28.039  1.00 89.38 274 A 1 
ATOM 2088 C C   . ASP A 1 274 ? 1.806   2.696   26.566  1.00 90.13 274 A 1 
ATOM 2089 O O   . ASP A 1 274 ? 0.667   3.024   26.210  1.00 86.57 274 A 1 
ATOM 2090 C CB  . ASP A 1 274 ? 1.868   4.265   28.594  1.00 86.78 274 A 1 
ATOM 2091 C CG  . ASP A 1 274 ? 2.191   4.430   30.080  1.00 84.02 274 A 1 
ATOM 2092 O OD1 . ASP A 1 274 ? 1.960   3.456   30.834  1.00 79.35 274 A 1 
ATOM 2093 O OD2 . ASP A 1 274 ? 2.580   5.551   30.470  1.00 80.76 274 A 1 
ATOM 2094 N N   . ALA A 1 275 ? 2.659   2.127   25.692  1.00 89.24 275 A 1 
ATOM 2095 C CA  . ALA A 1 275 ? 2.252   1.768   24.340  1.00 89.65 275 A 1 
ATOM 2096 C C   . ALA A 1 275 ? 1.117   0.727   24.375  1.00 89.93 275 A 1 
ATOM 2097 O O   . ALA A 1 275 ? 1.217   -0.320  25.016  1.00 89.38 275 A 1 
ATOM 2098 C CB  . ALA A 1 275 ? 3.465   1.288   23.535  1.00 90.30 275 A 1 
ATOM 2099 N N   . ILE A 1 276 ? 0.025   1.029   23.670  1.00 91.57 276 A 1 
ATOM 2100 C CA  . ILE A 1 276 ? -1.184  0.203   23.630  1.00 90.99 276 A 1 
ATOM 2101 C C   . ILE A 1 276 ? -1.900  0.378   22.289  1.00 90.56 276 A 1 
ATOM 2102 O O   . ILE A 1 276 ? -2.054  1.491   21.783  1.00 87.86 276 A 1 
ATOM 2103 C CB  . ILE A 1 276 ? -2.102  0.500   24.839  1.00 88.92 276 A 1 
ATOM 2104 C CG1 . ILE A 1 276 ? -3.262  -0.519  24.901  1.00 77.81 276 A 1 
ATOM 2105 C CG2 . ILE A 1 276 ? -2.621  1.949   24.843  1.00 77.94 276 A 1 
ATOM 2106 C CD1 . ILE A 1 276 ? -4.053  -0.486  26.207  1.00 72.94 276 A 1 
ATOM 2107 N N   . GLY A 1 277 ? -2.355  -0.734  21.714  1.00 89.46 277 A 1 
ATOM 2108 C CA  . GLY A 1 277 ? -3.047  -0.786  20.434  1.00 88.84 277 A 1 
ATOM 2109 C C   . GLY A 1 277 ? -4.495  -1.249  20.532  1.00 89.16 277 A 1 
ATOM 2110 O O   . GLY A 1 277 ? -5.082  -1.331  21.616  1.00 87.54 277 A 1 
ATOM 2111 N N   . ILE A 1 278 ? -5.083  -1.549  19.369  1.00 92.06 278 A 1 
ATOM 2112 C CA  . ILE A 1 278 ? -6.441  -2.086  19.272  1.00 91.80 278 A 1 
ATOM 2113 C C   . ILE A 1 278 ? -6.403  -3.600  19.530  1.00 92.45 278 A 1 
ATOM 2114 O O   . ILE A 1 278 ? -5.626  -4.296  18.883  1.00 92.22 278 A 1 
ATOM 2115 C CB  . ILE A 1 278 ? -7.069  -1.784  17.893  1.00 91.00 278 A 1 
ATOM 2116 C CG1 . ILE A 1 278 ? -6.926  -0.318  17.430  1.00 88.09 278 A 1 
ATOM 2117 C CG2 . ILE A 1 278 ? -8.557  -2.188  17.898  1.00 88.70 278 A 1 
ATOM 2118 C CD1 . ILE A 1 278 ? -7.567  0.723   18.335  1.00 82.59 278 A 1 
ATOM 2119 N N   . PRO A 1 279 ? -7.246  -4.148  20.421  1.00 93.39 279 A 1 
ATOM 2120 C CA  . PRO A 1 279 ? -7.365  -5.592  20.602  1.00 93.35 279 A 1 
ATOM 2121 C C   . PRO A 1 279 ? -7.657  -6.324  19.284  1.00 94.12 279 A 1 
ATOM 2122 O O   . PRO A 1 279 ? -8.516  -5.909  18.503  1.00 93.98 279 A 1 
ATOM 2123 C CB  . PRO A 1 279 ? -8.483  -5.778  21.625  1.00 92.44 279 A 1 
ATOM 2124 C CG  . PRO A 1 279 ? -8.415  -4.497  22.451  1.00 90.77 279 A 1 
ATOM 2125 C CD  . PRO A 1 279 ? -8.058  -3.448  21.406  1.00 92.33 279 A 1 
ATOM 2126 N N   . GLU A 1 280 ? -6.938  -7.425  19.017  1.00 95.93 280 A 1 
ATOM 2127 C CA  . GLU A 1 280 ? -7.025  -8.142  17.738  1.00 96.26 280 A 1 
ATOM 2128 C C   . GLU A 1 280 ? -8.395  -8.781  17.489  1.00 96.47 280 A 1 
ATOM 2129 O O   . GLU A 1 280 ? -8.829  -8.887  16.341  1.00 96.24 280 A 1 
ATOM 2130 C CB  . GLU A 1 280 ? -5.933  -9.212  17.653  1.00 96.05 280 A 1 
ATOM 2131 C CG  . GLU A 1 280 ? -4.544  -8.573  17.614  1.00 95.27 280 A 1 
ATOM 2132 C CD  . GLU A 1 280 ? -3.433  -9.526  17.188  1.00 95.84 280 A 1 
ATOM 2133 O OE1 . GLU A 1 280 ? -2.352  -8.988  16.838  1.00 91.52 280 A 1 
ATOM 2134 O OE2 . GLU A 1 280 ? -3.646  -10.749 17.129  1.00 92.71 280 A 1 
ATOM 2135 N N   . ASP A 1 281 ? -9.097  -9.173  18.547  1.00 96.43 281 A 1 
ATOM 2136 C CA  . ASP A 1 281 ? -10.466 -9.679  18.476  1.00 96.33 281 A 1 
ATOM 2137 C C   . ASP A 1 281 ? -11.446 -8.614  17.960  1.00 96.80 281 A 1 
ATOM 2138 O O   . ASP A 1 281 ? -12.292 -8.924  17.113  1.00 96.35 281 A 1 
ATOM 2139 C CB  . ASP A 1 281 ? -10.890 -10.234 19.847  1.00 95.47 281 A 1 
ATOM 2140 C CG  . ASP A 1 281 ? -10.937 -9.191  20.970  1.00 88.83 281 A 1 
ATOM 2141 O OD1 . ASP A 1 281 ? -10.022 -8.340  21.012  1.00 79.83 281 A 1 
ATOM 2142 O OD2 . ASP A 1 281 ? -11.888 -9.247  21.779  1.00 84.16 281 A 1 
ATOM 2143 N N   . MET A 1 282 ? -11.275 -7.341  18.362  1.00 95.45 282 A 1 
ATOM 2144 C CA  . MET A 1 282 ? -12.057 -6.214  17.838  1.00 95.05 282 A 1 
ATOM 2145 C C   . MET A 1 282 ? -11.746 -5.947  16.361  1.00 95.85 282 A 1 
ATOM 2146 O O   . MET A 1 282 ? -12.662 -5.744  15.565  1.00 95.79 282 A 1 
ATOM 2147 C CB  . MET A 1 282 ? -11.797 -4.937  18.647  1.00 93.94 282 A 1 
ATOM 2148 C CG  . MET A 1 282 ? -12.269 -5.037  20.097  1.00 91.05 282 A 1 
ATOM 2149 S SD  . MET A 1 282 ? -12.132 -3.476  21.014  1.00 89.69 282 A 1 
ATOM 2150 C CE  . MET A 1 282 ? -12.687 -4.071  22.628  1.00 81.64 282 A 1 
ATOM 2151 N N   . LEU A 1 283 ? -10.472 -5.999  15.957  1.00 95.58 283 A 1 
ATOM 2152 C CA  . LEU A 1 283 ? -10.089 -5.858  14.548  1.00 95.63 283 A 1 
ATOM 2153 C C   . LEU A 1 283 ? -10.646 -7.009  13.704  1.00 96.32 283 A 1 
ATOM 2154 O O   . LEU A 1 283 ? -11.177 -6.785  12.616  1.00 96.56 283 A 1 
ATOM 2155 C CB  . LEU A 1 283 ? -8.558  -5.791  14.424  1.00 95.28 283 A 1 
ATOM 2156 C CG  . LEU A 1 283 ? -7.915  -4.546  15.060  1.00 94.28 283 A 1 
ATOM 2157 C CD1 . LEU A 1 283 ? -6.392  -4.672  14.991  1.00 93.57 283 A 1 
ATOM 2158 C CD2 . LEU A 1 283 ? -8.335  -3.260  14.345  1.00 93.21 283 A 1 
ATOM 2159 N N   . ARG A 1 284 ? -10.590 -8.241  14.220  1.00 97.20 284 A 1 
ATOM 2160 C CA  . ARG A 1 284 ? -11.166 -9.410  13.540  1.00 97.38 284 A 1 
ATOM 2161 C C   . ARG A 1 284 ? -12.687 -9.320  13.425  1.00 97.50 284 A 1 
ATOM 2162 O O   . ARG A 1 284 ? -13.229 -9.746  12.407  1.00 97.44 284 A 1 
ATOM 2163 C CB  . ARG A 1 284 ? -10.725 -10.696 14.253  1.00 97.16 284 A 1 
ATOM 2164 C CG  . ARG A 1 284 ? -11.203 -11.983 13.552  1.00 94.26 284 A 1 
ATOM 2165 C CD  . ARG A 1 284 ? -10.635 -12.090 12.134  1.00 90.81 284 A 1 
ATOM 2166 N NE  . ARG A 1 284 ? -11.212 -13.204 11.365  1.00 85.08 284 A 1 
ATOM 2167 C CZ  . ARG A 1 284 ? -11.505 -13.158 10.072  1.00 79.34 284 A 1 
ATOM 2168 N NH1 . ARG A 1 284 ? -11.342 -12.084 9.355   1.00 69.97 284 A 1 
ATOM 2169 N NH2 . ARG A 1 284 ? -11.977 -14.197 9.454   1.00 70.01 284 A 1 
ATOM 2170 N N   . GLN A 1 285 ? -13.360 -8.779  14.439  1.00 96.36 285 A 1 
ATOM 2171 C CA  . GLN A 1 285 ? -14.794 -8.495  14.377  1.00 96.34 285 A 1 
ATOM 2172 C C   . GLN A 1 285 ? -15.103 -7.477  13.268  1.00 96.65 285 A 1 
ATOM 2173 O O   . GLN A 1 285 ? -15.960 -7.752  12.431  1.00 96.52 285 A 1 
ATOM 2174 C CB  . GLN A 1 285 ? -15.292 -8.026  15.749  1.00 96.03 285 A 1 
ATOM 2175 C CG  . GLN A 1 285 ? -16.799 -7.740  15.753  1.00 92.56 285 A 1 
ATOM 2176 C CD  . GLN A 1 285 ? -17.318 -7.244  17.096  1.00 90.00 285 A 1 
ATOM 2177 O OE1 . GLN A 1 285 ? -16.650 -7.280  18.119  1.00 84.21 285 A 1 
ATOM 2178 N NE2 . GLN A 1 285 ? -18.540 -6.766  17.149  1.00 81.68 285 A 1 
ATOM 2179 N N   . ALA A 1 286 ? -14.365 -6.364  13.195  1.00 96.49 286 A 1 
ATOM 2180 C CA  . ALA A 1 286 ? -14.533 -5.358  12.144  1.00 96.32 286 A 1 
ATOM 2181 C C   . ALA A 1 286 ? -14.320 -5.944  10.732  1.00 96.60 286 A 1 
ATOM 2182 O O   . ALA A 1 286 ? -15.131 -5.713  9.832   1.00 96.54 286 A 1 
ATOM 2183 C CB  . ALA A 1 286 ? -13.572 -4.200  12.438  1.00 96.11 286 A 1 
ATOM 2184 N N   . ALA A 1 287 ? -13.289 -6.798  10.553  1.00 97.28 287 A 1 
ATOM 2185 C CA  . ALA A 1 287 ? -12.990 -7.484  9.293   1.00 97.05 287 A 1 
ATOM 2186 C C   . ALA A 1 287 ? -14.058 -8.508  8.855   1.00 96.90 287 A 1 
ATOM 2187 O O   . ALA A 1 287 ? -14.086 -8.919  7.697   1.00 96.49 287 A 1 
ATOM 2188 C CB  . ALA A 1 287 ? -11.620 -8.165  9.439   1.00 96.87 287 A 1 
ATOM 2189 N N   . ARG A 1 288 ? -14.927 -8.959  9.764   1.00 97.55 288 A 1 
ATOM 2190 C CA  . ARG A 1 288 ? -16.089 -9.814  9.439   1.00 97.27 288 A 1 
ATOM 2191 C C   . ARG A 1 288 ? -17.347 -9.014  9.085   1.00 97.13 288 A 1 
ATOM 2192 O O   . ARG A 1 288 ? -18.349 -9.617  8.712   1.00 96.02 288 A 1 
ATOM 2193 C CB  . ARG A 1 288 ? -16.385 -10.757 10.608  1.00 96.97 288 A 1 
ATOM 2194 C CG  . ARG A 1 288 ? -15.335 -11.862 10.749  1.00 94.87 288 A 1 
ATOM 2195 C CD  . ARG A 1 288 ? -15.629 -12.652 12.021  1.00 92.43 288 A 1 
ATOM 2196 N NE  . ARG A 1 288 ? -14.696 -13.781 12.194  1.00 86.50 288 A 1 
ATOM 2197 C CZ  . ARG A 1 288 ? -14.558 -14.503 13.291  1.00 80.06 288 A 1 
ATOM 2198 N NH1 . ARG A 1 288 ? -15.259 -14.271 14.365  1.00 72.57 288 A 1 
ATOM 2199 N NH2 . ARG A 1 288 ? -13.701 -15.485 13.331  1.00 73.73 288 A 1 
ATOM 2200 N N   . MET A 1 289 ? -17.297 -7.691  9.243   1.00 97.26 289 A 1 
ATOM 2201 C CA  . MET A 1 289 ? -18.369 -6.752  8.903   1.00 96.82 289 A 1 
ATOM 2202 C C   . MET A 1 289 ? -18.056 -6.084  7.557   1.00 97.03 289 A 1 
ATOM 2203 O O   . MET A 1 289 ? -17.633 -6.759  6.622   1.00 95.60 289 A 1 
ATOM 2204 C CB  . MET A 1 289 ? -18.558 -5.755  10.061  1.00 96.22 289 A 1 
ATOM 2205 C CG  . MET A 1 289 ? -18.933 -6.423  11.394  1.00 94.88 289 A 1 
ATOM 2206 S SD  . MET A 1 289 ? -18.898 -5.299  12.811  1.00 93.90 289 A 1 
ATOM 2207 C CE  . MET A 1 289 ? -20.335 -4.257  12.441  1.00 86.50 289 A 1 
ATOM 2208 N N   . ALA A 1 290 ? -18.227 -4.776  7.436   1.00 97.31 290 A 1 
ATOM 2209 C CA  . ALA A 1 290 ? -17.970 -4.032  6.199   1.00 97.58 290 A 1 
ATOM 2210 C C   . ALA A 1 290 ? -16.499 -3.605  6.011   1.00 98.07 290 A 1 
ATOM 2211 O O   . ALA A 1 290 ? -16.161 -3.004  4.991   1.00 97.73 290 A 1 
ATOM 2212 C CB  . ALA A 1 290 ? -18.922 -2.832  6.168   1.00 97.19 290 A 1 
ATOM 2213 N N   . VAL A 1 291 ? -15.613 -3.877  6.982   1.00 97.64 291 A 1 
ATOM 2214 C CA  . VAL A 1 291 ? -14.201 -3.481  6.902   1.00 97.85 291 A 1 
ATOM 2215 C C   . VAL A 1 291 ? -13.438 -4.424  5.981   1.00 98.02 291 A 1 
ATOM 2216 O O   . VAL A 1 291 ? -13.207 -5.583  6.310   1.00 97.82 291 A 1 
ATOM 2217 C CB  . VAL A 1 291 ? -13.551 -3.389  8.290   1.00 97.45 291 A 1 
ATOM 2218 C CG1 . VAL A 1 291 ? -12.048 -3.099  8.196   1.00 96.73 291 A 1 
ATOM 2219 C CG2 . VAL A 1 291 ? -14.198 -2.254  9.093   1.00 96.86 291 A 1 
ATOM 2220 N N   . CYS A 1 292 ? -13.003 -3.902  4.838   1.00 98.33 292 A 1 
ATOM 2221 C CA  . CYS A 1 292 ? -12.307 -4.660  3.794   1.00 98.29 292 A 1 
ATOM 2222 C C   . CYS A 1 292 ? -10.813 -4.349  3.703   1.00 98.49 292 A 1 
ATOM 2223 O O   . CYS A 1 292 ? -10.071 -5.093  3.058   1.00 98.06 292 A 1 
ATOM 2224 C CB  . CYS A 1 292 ? -12.994 -4.367  2.462   1.00 97.79 292 A 1 
ATOM 2225 S SG  . CYS A 1 292 ? -14.729 -4.865  2.563   1.00 96.35 292 A 1 
ATOM 2226 N N   . LYS A 1 293 ? -10.354 -3.270  4.327   1.00 97.44 293 A 1 
ATOM 2227 C CA  . LYS A 1 293 ? -8.950  -2.850  4.401   1.00 97.45 293 A 1 
ATOM 2228 C C   . LYS A 1 293 ? -8.609  -2.424  5.832   1.00 97.00 293 A 1 
ATOM 2229 O O   . LYS A 1 293 ? -9.367  -1.681  6.453   1.00 96.30 293 A 1 
ATOM 2230 C CB  . LYS A 1 293 ? -8.692  -1.749  3.353   1.00 97.68 293 A 1 
ATOM 2231 C CG  . LYS A 1 293 ? -7.306  -1.082  3.424   1.00 97.15 293 A 1 
ATOM 2232 C CD  . LYS A 1 293 ? -7.100  -0.107  2.244   1.00 96.84 293 A 1 
ATOM 2233 C CE  . LYS A 1 293 ? -5.777  0.686   2.311   1.00 95.49 293 A 1 
ATOM 2234 N NZ  . LYS A 1 293 ? -5.842  1.894   3.185   1.00 94.82 293 A 1 
ATOM 2235 N N   . ILE A 1 294 ? -7.472  -2.900  6.362   1.00 97.36 294 A 1 
ATOM 2236 C CA  . ILE A 1 294 ? -6.939  -2.510  7.675   1.00 97.00 294 A 1 
ATOM 2237 C C   . ILE A 1 294 ? -5.494  -2.044  7.500   1.00 96.75 294 A 1 
ATOM 2238 O O   . ILE A 1 294 ? -4.647  -2.819  7.047   1.00 96.25 294 A 1 
ATOM 2239 C CB  . ILE A 1 294 ? -7.068  -3.664  8.702   1.00 96.75 294 A 1 
ATOM 2240 C CG1 . ILE A 1 294 ? -8.560  -4.002  8.946   1.00 95.83 294 A 1 
ATOM 2241 C CG2 . ILE A 1 294 ? -6.377  -3.287  10.024  1.00 96.53 294 A 1 
ATOM 2242 C CD1 . ILE A 1 294 ? -8.826  -5.108  9.975   1.00 94.10 294 A 1 
ATOM 2243 N N   . ASN A 1 295 ? -5.209  -0.789  7.882   1.00 95.99 295 A 1 
ATOM 2244 C CA  . ASN A 1 295 ? -3.871  -0.203  7.816   1.00 95.27 295 A 1 
ATOM 2245 C C   . ASN A 1 295 ? -3.027  -0.652  9.017   1.00 94.33 295 A 1 
ATOM 2246 O O   . ASN A 1 295 ? -3.446  -0.506  10.172  1.00 92.13 295 A 1 
ATOM 2247 C CB  . ASN A 1 295 ? -3.952  1.330   7.741   1.00 95.11 295 A 1 
ATOM 2248 C CG  . ASN A 1 295 ? -4.529  1.872   6.443   1.00 94.47 295 A 1 
ATOM 2249 O OD1 . ASN A 1 295 ? -5.214  1.188   5.692   1.00 89.33 295 A 1 
ATOM 2250 N ND2 . ASN A 1 295 ? -4.267  3.124   6.139   1.00 88.96 295 A 1 
ATOM 2251 N N   . ILE A 1 296 ? -1.817  -1.181  8.744   1.00 95.81 296 A 1 
ATOM 2252 C CA  . ILE A 1 296 ? -0.900  -1.720  9.755   1.00 95.30 296 A 1 
ATOM 2253 C C   . ILE A 1 296 ? 0.503   -1.150  9.517   1.00 94.57 296 A 1 
ATOM 2254 O O   . ILE A 1 296 ? 1.184   -1.534  8.567   1.00 93.18 296 A 1 
ATOM 2255 C CB  . ILE A 1 296 ? -0.915  -3.268  9.742   1.00 95.44 296 A 1 
ATOM 2256 C CG1 . ILE A 1 296 ? -2.348  -3.829  9.941   1.00 94.17 296 A 1 
ATOM 2257 C CG2 . ILE A 1 296 ? 0.034   -3.806  10.830  1.00 95.03 296 A 1 
ATOM 2258 C CD1 . ILE A 1 296 ? -2.469  -5.353  9.807   1.00 90.94 296 A 1 
ATOM 2259 N N   . ASP A 1 297 ? 0.962   -0.272  10.413  1.00 93.52 297 A 1 
ATOM 2260 C CA  . ASP A 1 297 ? 2.308   0.317   10.400  1.00 93.31 297 A 1 
ATOM 2261 C C   . ASP A 1 297 ? 3.048   0.088   11.726  1.00 94.01 297 A 1 
ATOM 2262 O O   . ASP A 1 297 ? 4.079   -0.589  11.766  1.00 92.96 297 A 1 
ATOM 2263 C CB  . ASP A 1 297 ? 2.234   1.809   10.032  1.00 91.60 297 A 1 
ATOM 2264 C CG  . ASP A 1 297 ? 3.627   2.448   9.884   1.00 86.00 297 A 1 
ATOM 2265 O OD1 . ASP A 1 297 ? 4.645   1.715   9.887   1.00 81.75 297 A 1 
ATOM 2266 O OD2 . ASP A 1 297 ? 3.723   3.674   9.777   1.00 79.31 297 A 1 
ATOM 2267 N N   . SER A 1 298 ? 2.493   0.557   12.847  1.00 94.24 298 A 1 
ATOM 2268 C CA  . SER A 1 298 ? 3.139   0.488   14.163  1.00 94.42 298 A 1 
ATOM 2269 C C   . SER A 1 298 ? 3.573   -0.931  14.553  1.00 95.32 298 A 1 
ATOM 2270 O O   . SER A 1 298 ? 4.649   -1.103  15.122  1.00 95.27 298 A 1 
ATOM 2271 C CB  . SER A 1 298 ? 2.214   1.053   15.241  1.00 93.64 298 A 1 
ATOM 2272 O OG  . SER A 1 298 ? 1.956   2.425   15.039  1.00 89.80 298 A 1 
ATOM 2273 N N   . ASP A 1 299 ? 2.818   -1.967  14.198  1.00 95.79 299 A 1 
ATOM 2274 C CA  . ASP A 1 299 ? 3.188   -3.362  14.480  1.00 96.45 299 A 1 
ATOM 2275 C C   . ASP A 1 299 ? 4.425   -3.813  13.687  1.00 97.01 299 A 1 
ATOM 2276 O O   . ASP A 1 299 ? 5.265   -4.554  14.212  1.00 96.77 299 A 1 
ATOM 2277 C CB  . ASP A 1 299 ? 2.000   -4.291  14.186  1.00 96.26 299 A 1 
ATOM 2278 C CG  . ASP A 1 299 ? 0.806   -4.085  15.127  1.00 95.82 299 A 1 
ATOM 2279 O OD1 . ASP A 1 299 ? 0.978   -3.563  16.246  1.00 93.67 299 A 1 
ATOM 2280 O OD2 . ASP A 1 299 ? -0.314  -4.482  14.746  1.00 93.55 299 A 1 
ATOM 2281 N N   . LEU A 1 300 ? 4.601   -3.330  12.446  1.00 97.45 300 A 1 
ATOM 2282 C CA  . LEU A 1 300 ? 5.801   -3.601  11.646  1.00 97.52 300 A 1 
ATOM 2283 C C   . LEU A 1 300 ? 7.021   -2.884  12.241  1.00 97.64 300 A 1 
ATOM 2284 O O   . LEU A 1 300 ? 8.084   -3.490  12.411  1.00 97.48 300 A 1 
ATOM 2285 C CB  . LEU A 1 300 ? 5.593   -3.172  10.180  1.00 97.51 300 A 1 
ATOM 2286 C CG  . LEU A 1 300 ? 4.357   -3.748  9.469   1.00 96.88 300 A 1 
ATOM 2287 C CD1 . LEU A 1 300 ? 4.348   -3.252  8.024   1.00 96.11 300 A 1 
ATOM 2288 C CD2 . LEU A 1 300 ? 4.347   -5.275  9.465   1.00 95.63 300 A 1 
ATOM 2289 N N   . ARG A 1 301 ? 6.853   -1.615  12.627  1.00 97.14 301 A 1 
ATOM 2290 C CA  . ARG A 1 301 ? 7.902   -0.823  13.297  1.00 96.78 301 A 1 
ATOM 2291 C C   . ARG A 1 301 ? 8.342   -1.481  14.604  1.00 97.13 301 A 1 
ATOM 2292 O O   . ARG A 1 301 ? 9.543   -1.571  14.861  1.00 97.12 301 A 1 
ATOM 2293 C CB  . ARG A 1 301 ? 7.403   0.614   13.551  1.00 96.30 301 A 1 
ATOM 2294 C CG  . ARG A 1 301 ? 7.101   1.404   12.264  1.00 94.51 301 A 1 
ATOM 2295 C CD  . ARG A 1 301 ? 6.709   2.859   12.586  1.00 92.56 301 A 1 
ATOM 2296 N NE  . ARG A 1 301 ? 6.249   3.562   11.379  1.00 88.86 301 A 1 
ATOM 2297 C CZ  . ARG A 1 301 ? 6.152   4.862   11.138  1.00 87.11 301 A 1 
ATOM 2298 N NH1 . ARG A 1 301 ? 6.518   5.787   11.969  1.00 82.24 301 A 1 
ATOM 2299 N NH2 . ARG A 1 301 ? 5.651   5.246   10.010  1.00 82.97 301 A 1 
ATOM 2300 N N   . LEU A 1 302 ? 7.393   -1.990  15.398  1.00 97.07 302 A 1 
ATOM 2301 C CA  . LEU A 1 302 ? 7.659   -2.725  16.637  1.00 97.14 302 A 1 
ATOM 2302 C C   . LEU A 1 302 ? 8.461   -3.999  16.376  1.00 97.74 302 A 1 
ATOM 2303 O O   . LEU A 1 302 ? 9.528   -4.170  16.969  1.00 97.73 302 A 1 
ATOM 2304 C CB  . LEU A 1 302 ? 6.331   -3.075  17.335  1.00 96.46 302 A 1 
ATOM 2305 C CG  . LEU A 1 302 ? 5.700   -1.908  18.101  1.00 93.37 302 A 1 
ATOM 2306 C CD1 . LEU A 1 302 ? 4.251   -2.242  18.435  1.00 88.78 302 A 1 
ATOM 2307 C CD2 . LEU A 1 302 ? 6.427   -1.665  19.418  1.00 88.77 302 A 1 
ATOM 2308 N N   . ALA A 1 303 ? 8.009   -4.856  15.461  1.00 97.87 303 A 1 
ATOM 2309 C CA  . ALA A 1 303 ? 8.681   -6.115  15.147  1.00 98.03 303 A 1 
ATOM 2310 C C   . ALA A 1 303 ? 10.128  -5.891  14.677  1.00 98.21 303 A 1 
ATOM 2311 O O   . ALA A 1 303 ? 11.063  -6.522  15.183  1.00 98.21 303 A 1 
ATOM 2312 C CB  . ALA A 1 303 ? 7.846   -6.852  14.091  1.00 97.96 303 A 1 
ATOM 2313 N N   . MET A 1 304 ? 10.329  -4.940  13.755  1.00 98.38 304 A 1 
ATOM 2314 C CA  . MET A 1 304 ? 11.662  -4.603  13.246  1.00 98.42 304 A 1 
ATOM 2315 C C   . MET A 1 304 ? 12.561  -4.020  14.340  1.00 98.50 304 A 1 
ATOM 2316 O O   . MET A 1 304 ? 13.712  -4.433  14.489  1.00 98.39 304 A 1 
ATOM 2317 C CB  . MET A 1 304 ? 11.523  -3.633  12.061  1.00 98.30 304 A 1 
ATOM 2318 C CG  . MET A 1 304 ? 12.857  -3.440  11.328  1.00 97.24 304 A 1 
ATOM 2319 S SD  . MET A 1 304 ? 12.724  -2.519  9.772   1.00 96.55 304 A 1 
ATOM 2320 C CE  . MET A 1 304 ? 14.416  -2.699  9.145   1.00 90.94 304 A 1 
ATOM 2321 N N   . THR A 1 305 ? 12.043  -3.079  15.137  1.00 98.40 305 A 1 
ATOM 2322 C CA  . THR A 1 305 ? 12.811  -2.405  16.198  1.00 98.40 305 A 1 
ATOM 2323 C C   . THR A 1 305 ? 13.207  -3.371  17.311  1.00 98.51 305 A 1 
ATOM 2324 O O   . THR A 1 305 ? 14.353  -3.334  17.757  1.00 98.39 305 A 1 
ATOM 2325 C CB  . THR A 1 305 ? 12.025  -1.221  16.784  1.00 98.11 305 A 1 
ATOM 2326 O OG1 . THR A 1 305 ? 11.757  -0.296  15.761  1.00 96.67 305 A 1 
ATOM 2327 C CG2 . THR A 1 305 ? 12.804  -0.458  17.857  1.00 96.71 305 A 1 
ATOM 2328 N N   . ALA A 1 306 ? 12.306  -4.253  17.740  1.00 98.57 306 A 1 
ATOM 2329 C CA  . ALA A 1 306 ? 12.580  -5.279  18.742  1.00 98.56 306 A 1 
ATOM 2330 C C   . ALA A 1 306 ? 13.709  -6.210  18.286  1.00 98.59 306 A 1 
ATOM 2331 O O   . ALA A 1 306 ? 14.710  -6.363  18.991  1.00 98.53 306 A 1 
ATOM 2332 C CB  . ALA A 1 306 ? 11.281  -6.053  19.017  1.00 98.45 306 A 1 
ATOM 2333 N N   . ALA A 1 307 ? 13.613  -6.747  17.067  1.00 98.65 307 A 1 
ATOM 2334 C CA  . ALA A 1 307 ? 14.623  -7.641  16.507  1.00 98.66 307 A 1 
ATOM 2335 C C   . ALA A 1 307 ? 15.998  -6.966  16.375  1.00 98.68 307 A 1 
ATOM 2336 O O   . ALA A 1 307 ? 17.012  -7.559  16.751  1.00 98.55 307 A 1 
ATOM 2337 C CB  . ALA A 1 307 ? 14.117  -8.150  15.155  1.00 98.60 307 A 1 
ATOM 2338 N N   . LEU A 1 308 ? 16.047  -5.713  15.896  1.00 98.61 308 A 1 
ATOM 2339 C CA  . LEU A 1 308 ? 17.291  -4.947  15.767  1.00 98.57 308 A 1 
ATOM 2340 C C   . LEU A 1 308 ? 17.936  -4.670  17.127  1.00 98.58 308 A 1 
ATOM 2341 O O   . LEU A 1 308 ? 19.125  -4.933  17.305  1.00 98.37 308 A 1 
ATOM 2342 C CB  . LEU A 1 308 ? 17.018  -3.618  15.035  1.00 98.38 308 A 1 
ATOM 2343 C CG  . LEU A 1 308 ? 16.783  -3.756  13.521  1.00 96.84 308 A 1 
ATOM 2344 C CD1 . LEU A 1 308 ? 16.340  -2.408  12.947  1.00 95.03 308 A 1 
ATOM 2345 C CD2 . LEU A 1 308 ? 18.054  -4.182  12.792  1.00 95.19 308 A 1 
ATOM 2346 N N   . ARG A 1 309 ? 17.165  -4.158  18.090  1.00 98.54 309 A 1 
ATOM 2347 C CA  . ARG A 1 309 ? 17.673  -3.832  19.433  1.00 98.46 309 A 1 
ATOM 2348 C C   . ARG A 1 309 ? 18.227  -5.065  20.126  1.00 98.51 309 A 1 
ATOM 2349 O O   . ARG A 1 309 ? 19.359  -5.026  20.607  1.00 98.41 309 A 1 
ATOM 2350 C CB  . ARG A 1 309 ? 16.570  -3.198  20.292  1.00 98.21 309 A 1 
ATOM 2351 C CG  . ARG A 1 309 ? 16.330  -1.734  19.917  1.00 96.27 309 A 1 
ATOM 2352 C CD  . ARG A 1 309 ? 15.250  -1.137  20.835  1.00 95.85 309 A 1 
ATOM 2353 N NE  . ARG A 1 309 ? 15.151  0.325   20.668  1.00 94.66 309 A 1 
ATOM 2354 C CZ  . ARG A 1 309 ? 15.951  1.232   21.208  1.00 95.43 309 A 1 
ATOM 2355 N NH1 . ARG A 1 309 ? 16.955  0.910   21.983  1.00 89.41 309 A 1 
ATOM 2356 N NH2 . ARG A 1 309 ? 15.749  2.498   20.976  1.00 91.21 309 A 1 
ATOM 2357 N N   . LYS A 1 310 ? 17.472  -6.159  20.123  1.00 98.53 310 A 1 
ATOM 2358 C CA  . LYS A 1 310 ? 17.907  -7.438  20.687  1.00 98.59 310 A 1 
ATOM 2359 C C   . LYS A 1 310 ? 19.200  -7.922  20.044  1.00 98.63 310 A 1 
ATOM 2360 O O   . LYS A 1 310 ? 20.171  -8.183  20.745  1.00 98.51 310 A 1 
ATOM 2361 C CB  . LYS A 1 310 ? 16.783  -8.453  20.496  1.00 98.47 310 A 1 
ATOM 2362 C CG  . LYS A 1 310 ? 17.170  -9.833  21.034  1.00 98.26 310 A 1 
ATOM 2363 C CD  . LYS A 1 310 ? 15.954  -10.727 20.854  1.00 97.46 310 A 1 
ATOM 2364 C CE  . LYS A 1 310 ? 16.143  -12.089 21.496  1.00 94.95 310 A 1 
ATOM 2365 N NZ  . LYS A 1 310 ? 14.800  -12.719 21.560  1.00 91.18 310 A 1 
ATOM 2366 N N   . HIS A 1 311 ? 19.243  -7.989  18.712  1.00 98.60 311 A 1 
ATOM 2367 C CA  . HIS A 1 311 ? 20.406  -8.502  17.993  1.00 98.59 311 A 1 
ATOM 2368 C C   . HIS A 1 311 ? 21.667  -7.694  18.291  1.00 98.58 311 A 1 
ATOM 2369 O O   . HIS A 1 311 ? 22.708  -8.271  18.598  1.00 98.41 311 A 1 
ATOM 2370 C CB  . HIS A 1 311 ? 20.125  -8.522  16.494  1.00 98.51 311 A 1 
ATOM 2371 C CG  . HIS A 1 311 ? 21.202  -9.246  15.732  1.00 98.40 311 A 1 
ATOM 2372 N ND1 . HIS A 1 311 ? 21.168  -10.587 15.385  1.00 94.32 311 A 1 
ATOM 2373 C CD2 . HIS A 1 311 ? 22.405  -8.740  15.335  1.00 94.60 311 A 1 
ATOM 2374 C CE1 . HIS A 1 311 ? 22.332  -10.870 14.798  1.00 95.33 311 A 1 
ATOM 2375 N NE2 . HIS A 1 311 ? 23.110  -9.781  14.748  1.00 95.87 311 A 1 
ATOM 2376 N N   . LEU A 1 312 ? 21.596  -6.355  18.230  1.00 98.32 312 A 1 
ATOM 2377 C CA  . LEU A 1 312 ? 22.750  -5.486  18.465  1.00 98.12 312 A 1 
ATOM 2378 C C   . LEU A 1 312 ? 23.221  -5.518  19.926  1.00 98.12 312 A 1 
ATOM 2379 O O   . LEU A 1 312 ? 24.421  -5.443  20.173  1.00 97.83 312 A 1 
ATOM 2380 C CB  . LEU A 1 312 ? 22.402  -4.054  18.021  1.00 97.95 312 A 1 
ATOM 2381 C CG  . LEU A 1 312 ? 22.225  -3.882  16.496  1.00 97.51 312 A 1 
ATOM 2382 C CD1 . LEU A 1 312 ? 21.700  -2.479  16.195  1.00 96.73 312 A 1 
ATOM 2383 C CD2 . LEU A 1 312 ? 23.538  -4.078  15.732  1.00 96.61 312 A 1 
ATOM 2384 N N   . ALA A 1 313 ? 22.304  -5.665  20.886  1.00 98.28 313 A 1 
ATOM 2385 C CA  . ALA A 1 313 ? 22.651  -5.789  22.303  1.00 98.19 313 A 1 
ATOM 2386 C C   . ALA A 1 313 ? 23.334  -7.129  22.620  1.00 98.24 313 A 1 
ATOM 2387 O O   . ALA A 1 313 ? 24.320  -7.160  23.356  1.00 97.90 313 A 1 
ATOM 2388 C CB  . ALA A 1 313 ? 21.378  -5.601  23.133  1.00 98.00 313 A 1 
ATOM 2389 N N   . GLU A 1 314 ? 22.847  -8.228  22.055  1.00 98.26 314 A 1 
ATOM 2390 C CA  . GLU A 1 314 ? 23.387  -9.574  22.288  1.00 98.24 314 A 1 
ATOM 2391 C C   . GLU A 1 314 ? 24.651  -9.871  21.461  1.00 98.32 314 A 1 
ATOM 2392 O O   . GLU A 1 314 ? 25.444  -10.734 21.837  1.00 97.82 314 A 1 
ATOM 2393 C CB  . GLU A 1 314 ? 22.291  -10.619 22.015  1.00 98.14 314 A 1 
ATOM 2394 C CG  . GLU A 1 314 ? 21.147  -10.559 23.048  1.00 97.62 314 A 1 
ATOM 2395 C CD  . GLU A 1 314 ? 20.028  -11.585 22.802  1.00 97.30 314 A 1 
ATOM 2396 O OE1 . GLU A 1 314 ? 19.167  -11.735 23.703  1.00 93.83 314 A 1 
ATOM 2397 O OE2 . GLU A 1 314 ? 19.989  -12.209 21.715  1.00 94.49 314 A 1 
ATOM 2398 N N   . ASN A 1 315 ? 24.877  -9.138  20.367  1.00 98.40 315 A 1 
ATOM 2399 C CA  . ASN A 1 315 ? 25.985  -9.371  19.437  1.00 98.30 315 A 1 
ATOM 2400 C C   . ASN A 1 315 ? 26.773  -8.081  19.139  1.00 98.33 315 A 1 
ATOM 2401 O O   . ASN A 1 315 ? 26.835  -7.642  17.982  1.00 97.69 315 A 1 
ATOM 2402 C CB  . ASN A 1 315 ? 25.455  -10.044 18.157  1.00 98.17 315 A 1 
ATOM 2403 C CG  . ASN A 1 315 ? 24.656  -11.304 18.417  1.00 97.69 315 A 1 
ATOM 2404 O OD1 . ASN A 1 315 ? 25.189  -12.398 18.467  1.00 91.26 315 A 1 
ATOM 2405 N ND2 . ASN A 1 315 ? 23.357  -11.183 18.572  1.00 92.74 315 A 1 
ATOM 2406 N N   . PRO A 1 316 ? 27.434  -7.460  20.134  1.00 97.83 316 A 1 
ATOM 2407 C CA  . PRO A 1 316 ? 28.085  -6.153  19.973  1.00 97.23 316 A 1 
ATOM 2408 C C   . PRO A 1 316 ? 29.243  -6.139  18.960  1.00 97.07 316 A 1 
ATOM 2409 O O   . PRO A 1 316 ? 29.654  -5.073  18.506  1.00 95.43 316 A 1 
ATOM 2410 C CB  . PRO A 1 316 ? 28.571  -5.783  21.382  1.00 96.61 316 A 1 
ATOM 2411 C CG  . PRO A 1 316 ? 28.754  -7.136  22.070  1.00 95.92 316 A 1 
ATOM 2412 C CD  . PRO A 1 316 ? 27.611  -7.959  21.489  1.00 97.56 316 A 1 
ATOM 2413 N N   . GLY A 1 317 ? 29.781  -7.306  18.586  1.00 97.21 317 A 1 
ATOM 2414 C CA  . GLY A 1 317 ? 30.826  -7.443  17.562  1.00 96.96 317 A 1 
ATOM 2415 C C   . GLY A 1 317 ? 30.308  -7.514  16.120  1.00 97.41 317 A 1 
ATOM 2416 O O   . GLY A 1 317 ? 31.111  -7.493  15.190  1.00 95.98 317 A 1 
ATOM 2417 N N   . HIS A 1 318 ? 28.994  -7.623  15.906  1.00 97.44 318 A 1 
ATOM 2418 C CA  . HIS A 1 318 ? 28.416  -7.725  14.565  1.00 97.39 318 A 1 
ATOM 2419 C C   . HIS A 1 318 ? 28.316  -6.347  13.905  1.00 96.95 318 A 1 
ATOM 2420 O O   . HIS A 1 318 ? 27.585  -5.477  14.364  1.00 94.81 318 A 1 
ATOM 2421 C CB  . HIS A 1 318 ? 27.048  -8.417  14.616  1.00 97.12 318 A 1 
ATOM 2422 C CG  . HIS A 1 318 ? 27.086  -9.894  14.916  1.00 97.14 318 A 1 
ATOM 2423 N ND1 . HIS A 1 318 ? 25.989  -10.728 14.898  1.00 91.98 318 A 1 
ATOM 2424 C CD2 . HIS A 1 318 ? 28.170  -10.677 15.196  1.00 93.13 318 A 1 
ATOM 2425 C CE1 . HIS A 1 318 ? 26.408  -11.972 15.170  1.00 93.62 318 A 1 
ATOM 2426 N NE2 . HIS A 1 318 ? 27.735  -11.994 15.352  1.00 94.23 318 A 1 
ATOM 2427 N N   . PHE A 1 319 ? 29.034  -6.167  12.779  1.00 97.16 319 A 1 
ATOM 2428 C CA  . PHE A 1 319 ? 29.038  -4.915  12.012  1.00 96.97 319 A 1 
ATOM 2429 C C   . PHE A 1 319 ? 28.493  -5.068  10.580  1.00 97.43 319 A 1 
ATOM 2430 O O   . PHE A 1 319 ? 28.209  -4.065  9.928   1.00 95.44 319 A 1 
ATOM 2431 C CB  . PHE A 1 319 ? 30.463  -4.338  11.994  1.00 95.58 319 A 1 
ATOM 2432 C CG  . PHE A 1 319 ? 31.416  -5.096  11.089  1.00 94.27 319 A 1 
ATOM 2433 C CD1 . PHE A 1 319 ? 32.142  -6.194  11.582  1.00 90.73 319 A 1 
ATOM 2434 C CD2 . PHE A 1 319 ? 31.557  -4.716  9.742   1.00 91.58 319 A 1 
ATOM 2435 C CE1 . PHE A 1 319 ? 33.000  -6.913  10.733  1.00 89.23 319 A 1 
ATOM 2436 C CE2 . PHE A 1 319 ? 32.412  -5.434  8.887   1.00 88.19 319 A 1 
ATOM 2437 C CZ  . PHE A 1 319 ? 33.133  -6.534  9.383   1.00 90.12 319 A 1 
ATOM 2438 N N   . ASP A 1 320 ? 28.360  -6.306  10.069  1.00 97.54 320 A 1 
ATOM 2439 C CA  . ASP A 1 320 ? 27.759  -6.567  8.760   1.00 97.99 320 A 1 
ATOM 2440 C C   . ASP A 1 320 ? 26.233  -6.370  8.844   1.00 98.12 320 A 1 
ATOM 2441 O O   . ASP A 1 320 ? 25.574  -7.127  9.568   1.00 97.70 320 A 1 
ATOM 2442 C CB  . ASP A 1 320 ? 28.124  -7.983  8.299   1.00 97.69 320 A 1 
ATOM 2443 C CG  . ASP A 1 320 ? 27.614  -8.349  6.894   1.00 97.34 320 A 1 
ATOM 2444 O OD1 . ASP A 1 320 ? 26.636  -7.764  6.371   1.00 95.58 320 A 1 
ATOM 2445 O OD2 . ASP A 1 320 ? 28.202  -9.271  6.292   1.00 95.40 320 A 1 
ATOM 2446 N N   . PRO A 1 321 ? 25.641  -5.416  8.089   1.00 98.11 321 A 1 
ATOM 2447 C CA  . PRO A 1 321 ? 24.203  -5.155  8.137   1.00 97.97 321 A 1 
ATOM 2448 C C   . PRO A 1 321 ? 23.324  -6.391  7.920   1.00 98.09 321 A 1 
ATOM 2449 O O   . PRO A 1 321 ? 22.245  -6.492  8.498   1.00 97.77 321 A 1 
ATOM 2450 C CB  . PRO A 1 321 ? 23.949  -4.107  7.047   1.00 97.46 321 A 1 
ATOM 2451 C CG  . PRO A 1 321 ? 25.263  -3.331  7.006   1.00 96.33 321 A 1 
ATOM 2452 C CD  . PRO A 1 321 ? 26.301  -4.420  7.247   1.00 97.74 321 A 1 
ATOM 2453 N N   . ARG A 1 322 ? 23.789  -7.377  7.145   1.00 98.17 322 A 1 
ATOM 2454 C CA  . ARG A 1 322 ? 23.029  -8.610  6.896   1.00 98.00 322 A 1 
ATOM 2455 C C   . ARG A 1 322 ? 22.782  -9.421  8.175   1.00 98.08 322 A 1 
ATOM 2456 O O   . ARG A 1 322 ? 21.774  -10.114 8.262   1.00 97.96 322 A 1 
ATOM 2457 C CB  . ARG A 1 322 ? 23.766  -9.474  5.865   1.00 98.01 322 A 1 
ATOM 2458 C CG  . ARG A 1 322 ? 23.943  -8.750  4.519   1.00 97.69 322 A 1 
ATOM 2459 C CD  . ARG A 1 322 ? 24.799  -9.570  3.554   1.00 97.45 322 A 1 
ATOM 2460 N NE  . ARG A 1 322 ? 26.181  -9.722  4.039   1.00 96.37 322 A 1 
ATOM 2461 C CZ  . ARG A 1 322 ? 27.134  -10.453 3.482   1.00 96.75 322 A 1 
ATOM 2462 N NH1 . ARG A 1 322 ? 26.931  -11.127 2.387   1.00 94.63 322 A 1 
ATOM 2463 N NH2 . ARG A 1 322 ? 28.311  -10.517 4.024   1.00 95.44 322 A 1 
ATOM 2464 N N   . GLN A 1 323 ? 23.670  -9.321  9.165   1.00 98.34 323 A 1 
ATOM 2465 C CA  . GLN A 1 323 ? 23.555  -10.060 10.423  1.00 98.15 323 A 1 
ATOM 2466 C C   . GLN A 1 323 ? 22.355  -9.591  11.255  1.00 98.19 323 A 1 
ATOM 2467 O O   . GLN A 1 323 ? 21.688  -10.421 11.860  1.00 97.75 323 A 1 
ATOM 2468 C CB  . GLN A 1 323 ? 24.850  -9.922  11.238  1.00 97.97 323 A 1 
ATOM 2469 C CG  . GLN A 1 323 ? 26.066  -10.520 10.517  1.00 97.06 323 A 1 
ATOM 2470 C CD  . GLN A 1 323 ? 27.348  -10.349 11.322  1.00 96.79 323 A 1 
ATOM 2471 O OE1 . GLN A 1 323 ? 27.938  -9.284  11.383  1.00 92.74 323 A 1 
ATOM 2472 N NE2 . GLN A 1 323 ? 27.829  -11.389 11.957  1.00 91.03 323 A 1 
ATOM 2473 N N   . TYR A 1 324 ? 22.040  -8.286  11.246  1.00 98.09 324 A 1 
ATOM 2474 C CA  . TYR A 1 324 ? 20.923  -7.729  12.013  1.00 98.14 324 A 1 
ATOM 2475 C C   . TYR A 1 324 ? 19.683  -7.407  11.167  1.00 98.38 324 A 1 
ATOM 2476 O O   . TYR A 1 324 ? 18.565  -7.476  11.680  1.00 98.10 324 A 1 
ATOM 2477 C CB  . TYR A 1 324 ? 21.412  -6.530  12.835  1.00 97.90 324 A 1 
ATOM 2478 C CG  . TYR A 1 324 ? 22.176  -5.467  12.067  1.00 97.99 324 A 1 
ATOM 2479 C CD1 . TYR A 1 324 ? 23.580  -5.412  12.152  1.00 96.84 324 A 1 
ATOM 2480 C CD2 . TYR A 1 324 ? 21.480  -4.500  11.321  1.00 97.08 324 A 1 
ATOM 2481 C CE1 . TYR A 1 324 ? 24.289  -4.391  11.501  1.00 95.97 324 A 1 
ATOM 2482 C CE2 . TYR A 1 324 ? 22.186  -3.482  10.663  1.00 95.65 324 A 1 
ATOM 2483 C CZ  . TYR A 1 324 ? 23.591  -3.418  10.758  1.00 96.64 324 A 1 
ATOM 2484 O OH  . TYR A 1 324 ? 24.271  -2.420  10.138  1.00 95.32 324 A 1 
ATOM 2485 N N   . LEU A 1 325 ? 19.826  -7.141  9.862   1.00 98.36 325 A 1 
ATOM 2486 C CA  . LEU A 1 325 ? 18.670  -6.942  8.976   1.00 98.45 325 A 1 
ATOM 2487 C C   . LEU A 1 325 ? 17.964  -8.260  8.616   1.00 98.57 325 A 1 
ATOM 2488 O O   . LEU A 1 325 ? 16.757  -8.264  8.399   1.00 98.55 325 A 1 
ATOM 2489 C CB  . LEU A 1 325 ? 19.098  -6.187  7.706   1.00 98.41 325 A 1 
ATOM 2490 C CG  . LEU A 1 325 ? 19.553  -4.730  7.928   1.00 98.10 325 A 1 
ATOM 2491 C CD1 . LEU A 1 325 ? 20.006  -4.134  6.596   1.00 97.49 325 A 1 
ATOM 2492 C CD2 . LEU A 1 325 ? 18.440  -3.846  8.493   1.00 97.25 325 A 1 
ATOM 2493 N N   . SER A 1 326 ? 18.683  -9.393  8.596   1.00 98.60 326 A 1 
ATOM 2494 C CA  . SER A 1 326 ? 18.062  -10.700 8.346   1.00 98.60 326 A 1 
ATOM 2495 C C   . SER A 1 326 ? 17.046  -11.102 9.428   1.00 98.73 326 A 1 
ATOM 2496 O O   . SER A 1 326 ? 15.908  -11.399 9.062   1.00 98.66 326 A 1 
ATOM 2497 C CB  . SER A 1 326 ? 19.129  -11.771 8.118   1.00 98.27 326 A 1 
ATOM 2498 O OG  . SER A 1 326 ? 18.542  -12.990 7.725   1.00 91.98 326 A 1 
ATOM 2499 N N   . PRO A 1 327 ? 17.368  -11.069 10.740  1.00 98.67 327 A 1 
ATOM 2500 C CA  . PRO A 1 327 ? 16.371  -11.329 11.779  1.00 98.60 327 A 1 
ATOM 2501 C C   . PRO A 1 327 ? 15.274  -10.261 11.835  1.00 98.70 327 A 1 
ATOM 2502 O O   . PRO A 1 327 ? 14.125  -10.607 12.096  1.00 98.57 327 A 1 
ATOM 2503 C CB  . PRO A 1 327 ? 17.155  -11.430 13.097  1.00 98.29 327 A 1 
ATOM 2504 C CG  . PRO A 1 327 ? 18.426  -10.629 12.829  1.00 97.29 327 A 1 
ATOM 2505 C CD  . PRO A 1 327 ? 18.684  -10.893 11.349  1.00 98.47 327 A 1 
ATOM 2506 N N   . ALA A 1 328 ? 15.571  -8.993  11.521  1.00 98.67 328 A 1 
ATOM 2507 C CA  . ALA A 1 328 ? 14.550  -7.947  11.440  1.00 98.68 328 A 1 
ATOM 2508 C C   . ALA A 1 328 ? 13.516  -8.228  10.332  1.00 98.77 328 A 1 
ATOM 2509 O O   . ALA A 1 328 ? 12.312  -8.164  10.579  1.00 98.71 328 A 1 
ATOM 2510 C CB  . ALA A 1 328 ? 15.247  -6.599  11.241  1.00 98.52 328 A 1 
ATOM 2511 N N   . ARG A 1 329 ? 13.962  -8.636  9.131   1.00 98.79 329 A 1 
ATOM 2512 C CA  . ARG A 1 329 ? 13.074  -9.075  8.040   1.00 98.83 329 A 1 
ATOM 2513 C C   . ARG A 1 329 ? 12.233  -10.294 8.437   1.00 98.87 329 A 1 
ATOM 2514 O O   . ARG A 1 329 ? 11.044  -10.331 8.143   1.00 98.83 329 A 1 
ATOM 2515 C CB  . ARG A 1 329 ? 13.915  -9.360  6.788   1.00 98.63 329 A 1 
ATOM 2516 C CG  . ARG A 1 329 ? 13.043  -9.831  5.608   1.00 98.12 329 A 1 
ATOM 2517 C CD  . ARG A 1 329 ? 13.877  -10.031 4.342   1.00 97.32 329 A 1 
ATOM 2518 N NE  . ARG A 1 329 ? 14.897  -11.083 4.529   1.00 94.28 329 A 1 
ATOM 2519 C CZ  . ARG A 1 329 ? 15.995  -11.231 3.811   1.00 94.72 329 A 1 
ATOM 2520 N NH1 . ARG A 1 329 ? 16.274  -10.450 2.805   1.00 86.21 329 A 1 
ATOM 2521 N NH2 . ARG A 1 329 ? 16.845  -12.176 4.106   1.00 88.45 329 A 1 
ATOM 2522 N N   . ALA A 1 330 ? 12.833  -11.274 9.121   1.00 98.81 330 A 1 
ATOM 2523 C CA  . ALA A 1 330 ? 12.103  -12.447 9.604   1.00 98.79 330 A 1 
ATOM 2524 C C   . ALA A 1 330 ? 11.025  -12.076 10.643  1.00 98.81 330 A 1 
ATOM 2525 O O   . ALA A 1 330 ? 9.936   -12.646 10.620  1.00 98.75 330 A 1 
ATOM 2526 C CB  . ALA A 1 330 ? 13.112  -13.455 10.166  1.00 98.73 330 A 1 
ATOM 2527 N N   . ALA A 1 331 ? 11.291  -11.093 11.512  1.00 98.74 331 A 1 
ATOM 2528 C CA  . ALA A 1 331 ? 10.307  -10.581 12.465  1.00 98.68 331 A 1 
ATOM 2529 C C   . ALA A 1 331 ? 9.129   -9.879  11.766  1.00 98.69 331 A 1 
ATOM 2530 O O   . ALA A 1 331 ? 7.979   -10.115 12.134  1.00 98.59 331 A 1 
ATOM 2531 C CB  . ALA A 1 331 ? 11.017  -9.656  13.459  1.00 98.59 331 A 1 
ATOM 2532 N N   . ILE A 1 332 ? 9.394   -9.082  10.712  1.00 98.68 332 A 1 
ATOM 2533 C CA  . ILE A 1 332 ? 8.337   -8.508  9.857   1.00 98.68 332 A 1 
ATOM 2534 C C   . ILE A 1 332 ? 7.492   -9.616  9.234   1.00 98.74 332 A 1 
ATOM 2535 O O   . ILE A 1 332 ? 6.268   -9.567  9.318   1.00 98.70 332 A 1 
ATOM 2536 C CB  . ILE A 1 332 ? 8.944   -7.601  8.762   1.00 98.48 332 A 1 
ATOM 2537 C CG1 . ILE A 1 332 ? 9.597   -6.328  9.343   1.00 97.40 332 A 1 
ATOM 2538 C CG2 . ILE A 1 332 ? 7.908   -7.220  7.685   1.00 98.16 332 A 1 
ATOM 2539 C CD1 . ILE A 1 332 ? 8.632   -5.317  9.953   1.00 94.71 332 A 1 
ATOM 2540 N N   . GLN A 1 333 ? 8.129   -10.635 8.644   1.00 98.78 333 A 1 
ATOM 2541 C CA  . GLN A 1 333 ? 7.412   -11.761 8.049   1.00 98.83 333 A 1 
ATOM 2542 C C   . GLN A 1 333 ? 6.498   -12.450 9.072   1.00 98.83 333 A 1 
ATOM 2543 O O   . GLN A 1 333 ? 5.311   -12.625 8.805   1.00 98.81 333 A 1 
ATOM 2544 C CB  . GLN A 1 333 ? 8.418   -12.732 7.419   1.00 98.80 333 A 1 
ATOM 2545 C CG  . GLN A 1 333 ? 7.687   -13.911 6.765   1.00 98.42 333 A 1 
ATOM 2546 C CD  . GLN A 1 333 ? 8.604   -14.939 6.135   1.00 98.33 333 A 1 
ATOM 2547 O OE1 . GLN A 1 333 ? 9.769   -14.727 5.846   1.00 93.92 333 A 1 
ATOM 2548 N NE2 . GLN A 1 333 ? 8.085   -16.122 5.893   1.00 93.42 333 A 1 
ATOM 2549 N N   . ALA A 1 334 ? 7.013   -12.789 10.255  1.00 98.72 334 A 1 
ATOM 2550 C CA  . ALA A 1 334 ? 6.236   -13.448 11.305  1.00 98.66 334 A 1 
ATOM 2551 C C   . ALA A 1 334 ? 5.052   -12.587 11.791  1.00 98.65 334 A 1 
ATOM 2552 O O   . ALA A 1 334 ? 3.948   -13.102 11.970  1.00 98.52 334 A 1 
ATOM 2553 C CB  . ALA A 1 334 ? 7.185   -13.803 12.452  1.00 98.60 334 A 1 
ATOM 2554 N N   . MET A 1 335 ? 5.256   -11.271 11.941  1.00 98.33 335 A 1 
ATOM 2555 C CA  . MET A 1 335 ? 4.185   -10.327 12.283  1.00 98.24 335 A 1 
ATOM 2556 C C   . MET A 1 335 ? 3.083   -10.326 11.215  1.00 98.40 335 A 1 
ATOM 2557 O O   . MET A 1 335 ? 1.904   -10.442 11.540  1.00 98.36 335 A 1 
ATOM 2558 C CB  . MET A 1 335 ? 4.787   -8.920  12.450  1.00 97.95 335 A 1 
ATOM 2559 C CG  . MET A 1 335 ? 3.734   -7.849  12.758  1.00 97.19 335 A 1 
ATOM 2560 S SD  . MET A 1 335 ? 2.766   -8.113  14.269  1.00 97.05 335 A 1 
ATOM 2561 C CE  . MET A 1 335 ? 4.042   -7.725  15.495  1.00 92.96 335 A 1 
ATOM 2562 N N   . VAL A 1 336 ? 3.448   -10.235 9.934   1.00 98.46 336 A 1 
ATOM 2563 C CA  . VAL A 1 336 ? 2.473   -10.206 8.831   1.00 98.50 336 A 1 
ATOM 2564 C C   . VAL A 1 336 ? 1.732   -11.537 8.703   1.00 98.52 336 A 1 
ATOM 2565 O O   . VAL A 1 336 ? 0.518   -11.531 8.514   1.00 98.50 336 A 1 
ATOM 2566 C CB  . VAL A 1 336 ? 3.146   -9.791  7.515   1.00 98.46 336 A 1 
ATOM 2567 C CG1 . VAL A 1 336 ? 2.180   -9.855  6.325   1.00 98.15 336 A 1 
ATOM 2568 C CG2 . VAL A 1 336 ? 3.646   -8.347  7.617   1.00 98.18 336 A 1 
ATOM 2569 N N   . GLU A 1 337 ? 2.416   -12.675 8.864   1.00 98.68 337 A 1 
ATOM 2570 C CA  . GLU A 1 337 ? 1.769   -13.998 8.914   1.00 98.68 337 A 1 
ATOM 2571 C C   . GLU A 1 337 ? 0.706   -14.054 10.019  1.00 98.64 337 A 1 
ATOM 2572 O O   . GLU A 1 337 ? -0.440  -14.425 9.755   1.00 98.58 337 A 1 
ATOM 2573 C CB  . GLU A 1 337 ? 2.813   -15.112 9.136   1.00 98.69 337 A 1 
ATOM 2574 C CG  . GLU A 1 337 ? 3.693   -15.377 7.907   1.00 98.17 337 A 1 
ATOM 2575 C CD  . GLU A 1 337 ? 4.760   -16.456 8.140   1.00 98.27 337 A 1 
ATOM 2576 O OE1 . GLU A 1 337 ? 5.738   -16.538 7.366   1.00 94.44 337 A 1 
ATOM 2577 O OE2 . GLU A 1 337 ? 4.600   -17.334 9.018   1.00 96.26 337 A 1 
ATOM 2578 N N   . HIS A 1 338 ? 1.054   -13.596 11.228  1.00 98.30 338 A 1 
ATOM 2579 C CA  . HIS A 1 338 ? 0.118   -13.517 12.346  1.00 98.07 338 A 1 
ATOM 2580 C C   . HIS A 1 338 ? -1.100  -12.636 12.018  1.00 98.11 338 A 1 
ATOM 2581 O O   . HIS A 1 338 ? -2.241  -13.033 12.266  1.00 97.78 338 A 1 
ATOM 2582 C CB  . HIS A 1 338 ? 0.866   -13.003 13.581  1.00 97.69 338 A 1 
ATOM 2583 C CG  . HIS A 1 338 ? -0.036  -12.832 14.768  1.00 97.20 338 A 1 
ATOM 2584 N ND1 . HIS A 1 338 ? -0.461  -13.844 15.616  1.00 90.54 338 A 1 
ATOM 2585 C CD2 . HIS A 1 338 ? -0.617  -11.661 15.155  1.00 92.20 338 A 1 
ATOM 2586 C CE1 . HIS A 1 338 ? -1.286  -13.275 16.498  1.00 92.63 338 A 1 
ATOM 2587 N NE2 . HIS A 1 338 ? -1.405  -11.958 16.252  1.00 93.41 338 A 1 
ATOM 2588 N N   . LYS A 1 339 ? -0.891  -11.453 11.403  1.00 97.80 339 A 1 
ATOM 2589 C CA  . LYS A 1 339 ? -1.993  -10.556 11.012  1.00 97.80 339 A 1 
ATOM 2590 C C   . LYS A 1 339 ? -2.907  -11.174 9.956   1.00 97.89 339 A 1 
ATOM 2591 O O   . LYS A 1 339 ? -4.127  -11.113 10.109  1.00 97.78 339 A 1 
ATOM 2592 C CB  . LYS A 1 339 ? -1.447  -9.201  10.527  1.00 97.76 339 A 1 
ATOM 2593 C CG  . LYS A 1 339 ? -0.736  -8.371  11.609  1.00 97.20 339 A 1 
ATOM 2594 C CD  . LYS A 1 339 ? -1.612  -8.128  12.836  1.00 96.43 339 A 1 
ATOM 2595 C CE  . LYS A 1 339 ? -0.866  -7.287  13.853  1.00 94.74 339 A 1 
ATOM 2596 N NZ  . LYS A 1 339 ? -1.603  -7.264  15.132  1.00 92.88 339 A 1 
ATOM 2597 N N   . ILE A 1 340 ? -2.344  -11.806 8.923   1.00 98.47 340 A 1 
ATOM 2598 C CA  . ILE A 1 340 ? -3.111  -12.481 7.863   1.00 98.52 340 A 1 
ATOM 2599 C C   . ILE A 1 340 ? -4.032  -13.561 8.450   1.00 98.43 340 A 1 
ATOM 2600 O O   . ILE A 1 340 ? -5.203  -13.641 8.074   1.00 98.33 340 A 1 
ATOM 2601 C CB  . ILE A 1 340 ? -2.143  -13.050 6.796   1.00 98.60 340 A 1 
ATOM 2602 C CG1 . ILE A 1 340 ? -1.559  -11.893 5.950   1.00 98.48 340 A 1 
ATOM 2603 C CG2 . ILE A 1 340 ? -2.831  -14.075 5.875   1.00 98.49 340 A 1 
ATOM 2604 C CD1 . ILE A 1 340 ? -0.357  -12.299 5.085   1.00 98.21 340 A 1 
ATOM 2605 N N   . GLU A 1 341 ? -3.525  -14.382 9.379   1.00 98.30 341 A 1 
ATOM 2606 C CA  . GLU A 1 341 ? -4.281  -15.506 9.941   1.00 98.06 341 A 1 
ATOM 2607 C C   . GLU A 1 341 ? -5.295  -15.072 11.014  1.00 97.89 341 A 1 
ATOM 2608 O O   . GLU A 1 341 ? -6.462  -15.470 10.961  1.00 97.19 341 A 1 
ATOM 2609 C CB  . GLU A 1 341 ? -3.314  -16.574 10.479  1.00 97.75 341 A 1 
ATOM 2610 C CG  . GLU A 1 341 ? -2.550  -17.261 9.331   1.00 95.56 341 A 1 
ATOM 2611 C CD  . GLU A 1 341 ? -1.692  -18.452 9.774   1.00 95.10 341 A 1 
ATOM 2612 O OE1 . GLU A 1 341 ? -1.812  -19.521 9.108   1.00 87.86 341 A 1 
ATOM 2613 O OE2 . GLU A 1 341 ? -0.907  -18.317 10.721  1.00 89.47 341 A 1 
ATOM 2614 N N   . ASN A 1 342 ? -4.880  -14.231 11.960  1.00 97.87 342 A 1 
ATOM 2615 C CA  . ASN A 1 342 ? -5.640  -13.996 13.190  1.00 97.34 342 A 1 
ATOM 2616 C C   . ASN A 1 342 ? -6.479  -12.715 13.165  1.00 97.31 342 A 1 
ATOM 2617 O O   . ASN A 1 342 ? -7.548  -12.672 13.778  1.00 96.22 342 A 1 
ATOM 2618 C CB  . ASN A 1 342 ? -4.671  -14.018 14.384  1.00 96.94 342 A 1 
ATOM 2619 C CG  . ASN A 1 342 ? -3.941  -15.349 14.473  1.00 95.65 342 A 1 
ATOM 2620 O OD1 . ASN A 1 342 ? -4.532  -16.400 14.656  1.00 87.12 342 A 1 
ATOM 2621 N ND2 . ASN A 1 342 ? -2.644  -15.354 14.290  1.00 86.68 342 A 1 
ATOM 2622 N N   . VAL A 1 343 ? -6.038  -11.685 12.433  1.00 97.20 343 A 1 
ATOM 2623 C CA  . VAL A 1 343 ? -6.702  -10.371 12.384  1.00 97.21 343 A 1 
ATOM 2624 C C   . VAL A 1 343 ? -7.490  -10.216 11.090  1.00 97.62 343 A 1 
ATOM 2625 O O   . VAL A 1 343 ? -8.708  -10.039 11.119  1.00 97.41 343 A 1 
ATOM 2626 C CB  . VAL A 1 343 ? -5.678  -9.231  12.579  1.00 96.69 343 A 1 
ATOM 2627 C CG1 . VAL A 1 343 ? -6.346  -7.858  12.540  1.00 95.45 343 A 1 
ATOM 2628 C CG2 . VAL A 1 343 ? -4.955  -9.383  13.918  1.00 95.70 343 A 1 
ATOM 2629 N N   . LEU A 1 344 ? -6.816  -10.330 9.945   1.00 97.86 344 A 1 
ATOM 2630 C CA  . LEU A 1 344 ? -7.396  -10.056 8.626   1.00 97.95 344 A 1 
ATOM 2631 C C   . LEU A 1 344 ? -8.307  -11.198 8.160   1.00 98.00 344 A 1 
ATOM 2632 O O   . LEU A 1 344 ? -9.423  -10.963 7.698   1.00 97.79 344 A 1 
ATOM 2633 C CB  . LEU A 1 344 ? -6.252  -9.795  7.630   1.00 97.99 344 A 1 
ATOM 2634 C CG  . LEU A 1 344 ? -5.297  -8.660  8.037   1.00 97.81 344 A 1 
ATOM 2635 C CD1 . LEU A 1 344 ? -4.043  -8.696  7.168   1.00 97.61 344 A 1 
ATOM 2636 C CD2 . LEU A 1 344 ? -5.959  -7.292  7.888   1.00 97.31 344 A 1 
ATOM 2637 N N   . GLY A 1 345 ? -7.856  -12.450 8.312   1.00 98.22 345 A 1 
ATOM 2638 C CA  . GLY A 1 345 ? -8.557  -13.645 7.828   1.00 98.22 345 A 1 
ATOM 2639 C C   . GLY A 1 345 ? -8.488  -13.824 6.308   1.00 98.43 345 A 1 
ATOM 2640 O O   . GLY A 1 345 ? -9.354  -14.488 5.740   1.00 97.82 345 A 1 
ATOM 2641 N N   . CYS A 1 346 ? -7.475  -13.244 5.647   1.00 98.56 346 A 1 
ATOM 2642 C CA  . CYS A 1 346 ? -7.311  -13.273 4.187   1.00 98.59 346 A 1 
ATOM 2643 C C   . CYS A 1 346 ? -6.358  -14.370 3.673   1.00 98.69 346 A 1 
ATOM 2644 O O   . CYS A 1 346 ? -5.972  -14.361 2.508   1.00 98.49 346 A 1 
ATOM 2645 C CB  . CYS A 1 346 ? -6.928  -11.869 3.690   1.00 98.43 346 A 1 
ATOM 2646 S SG  . CYS A 1 346 ? -5.327  -11.347 4.373   1.00 98.42 346 A 1 
ATOM 2647 N N   . LYS A 1 347 ? -5.997  -15.354 4.516   1.00 98.56 347 A 1 
ATOM 2648 C CA  . LYS A 1 347 ? -5.206  -16.525 4.095   1.00 98.58 347 A 1 
ATOM 2649 C C   . LYS A 1 347 ? -5.908  -17.296 2.973   1.00 98.54 347 A 1 
ATOM 2650 O O   . LYS A 1 347 ? -7.093  -17.624 3.091   1.00 98.17 347 A 1 
ATOM 2651 C CB  . LYS A 1 347 ? -4.954  -17.416 5.318   1.00 98.39 347 A 1 
ATOM 2652 C CG  . LYS A 1 347 ? -4.168  -18.691 4.971   1.00 97.78 347 A 1 
ATOM 2653 C CD  . LYS A 1 347 ? -3.930  -19.495 6.248   1.00 96.48 347 A 1 
ATOM 2654 C CE  . LYS A 1 347 ? -3.038  -20.707 5.991   1.00 91.77 347 A 1 
ATOM 2655 N NZ  . LYS A 1 347 ? -2.634  -21.311 7.283   1.00 85.12 347 A 1 
ATOM 2656 N N   . GLY A 1 348 ? -5.170  -17.636 1.907   1.00 98.47 348 A 1 
ATOM 2657 C CA  . GLY A 1 348 ? -5.681  -18.397 0.759   1.00 98.46 348 A 1 
ATOM 2658 C C   . GLY A 1 348 ? -6.645  -17.621 -0.144  1.00 98.50 348 A 1 
ATOM 2659 O O   . GLY A 1 348 ? -7.464  -18.244 -0.816  1.00 97.75 348 A 1 
ATOM 2660 N N   . LYS A 1 349 ? -6.596  -16.281 -0.127  1.00 98.24 349 A 1 
ATOM 2661 C CA  . LYS A 1 349 ? -7.497  -15.387 -0.881  1.00 98.02 349 A 1 
ATOM 2662 C C   . LYS A 1 349 ? -6.832  -14.674 -2.068  1.00 97.68 349 A 1 
ATOM 2663 O O   . LYS A 1 349 ? -7.473  -13.823 -2.673  1.00 96.38 349 A 1 
ATOM 2664 C CB  . LYS A 1 349 ? -8.146  -14.376 0.086   1.00 98.07 349 A 1 
ATOM 2665 C CG  . LYS A 1 349 ? -8.939  -15.005 1.245   1.00 97.94 349 A 1 
ATOM 2666 C CD  . LYS A 1 349 ? -10.102 -15.865 0.743   1.00 96.87 349 A 1 
ATOM 2667 C CE  . LYS A 1 349 ? -10.952 -16.338 1.918   1.00 95.09 349 A 1 
ATOM 2668 N NZ  . LYS A 1 349 ? -12.142 -17.074 1.433   1.00 89.48 349 A 1 
ATOM 2669 N N   . ALA A 1 350 ? -5.558  -14.999 -2.373  1.00 97.99 350 A 1 
ATOM 2670 C CA  . ALA A 1 350 ? -4.840  -14.463 -3.533  1.00 97.34 350 A 1 
ATOM 2671 C C   . ALA A 1 350 ? -5.323  -15.066 -4.856  1.00 94.86 350 A 1 
ATOM 2672 O O   . ALA A 1 350 ? -5.727  -16.251 -4.867  1.00 87.46 350 A 1 
ATOM 2673 C CB  . ALA A 1 350 ? -3.339  -14.654 -3.336  1.00 96.52 350 A 1 
ATOM 2674 O OXT . ALA A 1 350 ? -5.242  -14.319 -5.856  1.00 89.85 350 A 1 
#
