# 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_if07562
#
_entry.id if07562
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLY 3   
1 n ASN 4   
1 n GLY 5   
1 n CYS 6   
1 n SER 7   
1 n VAL 8   
1 n LYS 9   
1 n SER 10  
1 n GLY 11  
1 n ILE 12  
1 n HIS 13  
1 n ALA 14  
1 n ASP 15  
1 n PRO 16  
1 n GLU 17  
1 n ARG 18  
1 n LYS 19  
1 n ALA 20  
1 n PHE 21  
1 n TRP 22  
1 n CYS 23  
1 n PHE 24  
1 n PHE 25  
1 n VAL 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n PRO 30  
1 n TRP 31  
1 n ALA 32  
1 n ALA 33  
1 n SER 34  
1 n ARG 35  
1 n ILE 36  
1 n VAL 37  
1 n PHE 38  
1 n CYS 39  
1 n PRO 40  
1 n PRO 41  
1 n GLY 42  
1 n ARG 43  
1 n TYR 44  
1 n SER 45  
1 n TYR 46  
1 n TYR 47  
1 n MET 48  
1 n SER 49  
1 n ILE 50  
1 n PRO 51  
1 n ALA 52  
1 n TYR 53  
1 n PRO 54  
1 n ASP 55  
1 n PHE 56  
1 n VAL 57  
1 n PRO 58  
1 n LEU 59  
1 n GLY 60  
1 n PHE 61  
1 n ASP 62  
1 n PHE 63  
1 n LYS 64  
1 n ASP 65  
1 n GLU 66  
1 n LEU 67  
1 n HIS 68  
1 n PRO 69  
1 n GLN 70  
1 n LEU 71  
1 n SER 72  
1 n LEU 73  
1 n THR 74  
1 n PRO 75  
1 n ASP 76  
1 n GLY 77  
1 n VAL 78  
1 n SER 79  
1 n GLU 80  
1 n PHE 81  
1 n THR 82  
1 n PHE 83  
1 n SER 84  
1 n GLY 85  
1 n LEU 86  
1 n TYR 87  
1 n ARG 88  
1 n PHE 89  
1 n ARG 90  
1 n SER 91  
1 n ARG 92  
1 n TYR 93  
1 n HIS 94  
1 n TYR 95  
1 n ARG 96  
1 n ILE 97  
1 n ALA 98  
1 n ARG 99  
1 n ALA 100 
1 n PRO 101 
1 n ASP 102 
1 n GLN 103 
1 n GLY 104 
1 n PHE 105 
1 n ILE 106 
1 n ILE 107 
1 n SER 108 
1 n GLY 109 
1 n GLU 110 
1 n GLN 111 
1 n PRO 112 
1 n GLY 113 
1 n PRO 114 
1 n PRO 115 
1 n GLY 116 
1 n SER 117 
1 n PRO 118 
1 n PRO 119 
1 n GLU 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n PHE 124 
1 n PHE 125 
1 n MET 126 
1 n THR 127 
1 n PRO 128 
1 n CYS 129 
1 n ALA 130 
1 n SER 131 
1 n PRO 132 
1 n GLY 133 
1 n PRO 134 
1 n GLU 135 
1 n ILE 136 
1 n ILE 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n PHE 141 
1 n ASP 142 
1 n SER 143 
1 n HIS 144 
1 n ASP 145 
1 n TYR 146 
1 n TRP 147 
1 n LYS 148 
1 n ASN 149 
1 n ILE 150 
1 n SER 151 
1 n GLU 152 
1 n SER 153 
1 n VAL 154 
1 n LEU 155 
1 n ALA 156 
1 n PRO 157 
1 n GLU 158 
1 n ARG 159 
1 n GLU 160 
1 n ASN 161 
1 n LEU 162 
1 n GLU 163 
1 n LYS 164 
1 n MET 165 
1 n GLY 166 
1 n VAL 167 
1 n THR 168 
1 n LEU 169 
1 n ILE 170 
1 n GLU 171 
1 n ASP 172 
1 n ARG 173 
1 n ASP 174 
1 n ASN 175 
1 n PHE 176 
1 n ASP 177 
1 n TYR 178 
1 n LEU 179 
1 n TYR 180 
1 n LEU 181 
1 n ARG 182 
1 n SER 183 
1 n ASP 184 
1 n LEU 185 
1 n ALA 186 
1 n GLU 187 
1 n LEU 188 
1 n ALA 189 
1 n GLY 190 
1 n LYS 191 
1 n LYS 192 
1 n PHE 193 
1 n HIS 194 
1 n LYS 195 
1 n LYS 196 
1 n LYS 197 
1 n ASN 198 
1 n LEU 199 
1 n VAL 200 
1 n ASN 201 
1 n ALA 202 
1 n PHE 203 
1 n ARG 204 
1 n ASN 205 
1 n ALA 206 
1 n TYR 207 
1 n PRO 208 
1 n ASN 209 
1 n HIS 210 
1 n GLU 211 
1 n MET 212 
1 n ARG 213 
1 n THR 214 
1 n LEU 215 
1 n THR 216 
1 n LEU 217 
1 n GLU 218 
1 n LEU 219 
1 n ILE 220 
1 n PRO 221 
1 n HIS 222 
1 n ALA 223 
1 n MET 224 
1 n GLU 225 
1 n VAL 226 
1 n LEU 227 
1 n ASP 228 
1 n ARG 229 
1 n TRP 230 
1 n ARG 231 
1 n THR 232 
1 n ASP 233 
1 n LYS 234 
1 n GLY 235 
1 n GLY 236 
1 n GLY 237 
1 n GLY 238 
1 n ASP 239 
1 n TYR 240 
1 n LYS 241 
1 n ALA 242 
1 n ALA 243 
1 n ARG 244 
1 n GLU 245 
1 n ALA 246 
1 n LEU 247 
1 n ASN 248 
1 n LEU 249 
1 n PHE 250 
1 n ASP 251 
1 n SER 252 
1 n LEU 253 
1 n LYS 254 
1 n LEU 255 
1 n ARG 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n PHE 260 
1 n TYR 261 
1 n VAL 262 
1 n ASP 263 
1 n GLY 264 
1 n ALA 265 
1 n PRO 266 
1 n ALA 267 
1 n GLY 268 
1 n TRP 269 
1 n CYS 270 
1 n LEU 271 
1 n GLY 272 
1 n GLU 273 
1 n SER 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n GLY 278 
1 n ARG 279 
1 n MET 280 
1 n PHE 281 
1 n ALA 282 
1 n ILE 283 
1 n HIS 284 
1 n PHE 285 
1 n GLU 286 
1 n LYS 287 
1 n ALA 288 
1 n VAL 289 
1 n GLU 290 
1 n GLY 291 
1 n ILE 292 
1 n LYS 293 
1 n GLY 294 
1 n ILE 295 
1 n TYR 296 
1 n GLN 297 
1 n TYR 298 
1 n MET 299 
1 n ASN 300 
1 n GLN 301 
1 n ALA 302 
1 n PHE 303 
1 n ALA 304 
1 n ALA 305 
1 n SER 306 
1 n LEU 307 
1 n PRO 308 
1 n ARG 309 
1 n PHE 310 
1 n PHE 311 
1 n THR 312 
1 n TYR 313 
1 n LEU 314 
1 n ASN 315 
1 n ARG 316 
1 n GLU 317 
1 n GLN 318 
1 n ASP 319 
1 n LEU 320 
1 n GLY 321 
1 n ASP 322 
1 n GLN 323 
1 n GLY 324 
1 n LEU 325 
1 n ARG 326 
1 n GLN 327 
1 n ALA 328 
1 n LYS 329 
1 n GLU 330 
1 n THR 331 
1 n TYR 332 
1 n ARG 333 
1 n PRO 334 
1 n CYS 335 
1 n GLY 336 
1 n PHE 337 
1 n VAL 338 
1 n LYS 339 
1 n LYS 340 
1 n TYR 341 
1 n ARG 342 
1 n GLY 343 
1 n ILE 344 
1 n ARG 345 
1 n HIS 346 
1 n GLY 347 
#
_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 08:53:25)"
_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 83.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.925 -43.022 50.096  1.00 16.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.994 -42.066 50.435  1.00 23.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.997 -40.986 49.357  1.00 23.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.167 -40.110 49.356  1.00 21.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.833 -41.502 51.854  1.00 21.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.173 -42.568 52.914  1.00 19.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.932 -41.999 54.619  1.00 17.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.382 -43.495 55.532  1.00 16.32 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -22.759 -41.273 48.404  1.00 16.51 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -23.606 -40.540 47.446  1.00 21.59 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -23.243 -39.103 47.048  1.00 21.03 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -23.399 -38.143 47.798  1.00 19.54 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -25.055 -40.730 47.897  1.00 20.34 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -25.339 -42.211 48.200  1.00 17.61 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -24.622 -43.065 47.618  1.00 15.87 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -26.117 -42.478 49.132  1.00 15.94 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -22.829 -38.993 45.788  1.00 16.65 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -22.759 -37.753 45.028  1.00 22.88 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -24.083 -37.421 44.335  1.00 23.37 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -24.730 -38.295 43.758  1.00 21.42 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? -24.457 -36.153 44.380  1.00 16.13 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -25.613 -35.608 43.665  1.00 23.07 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -25.307 -35.444 42.169  1.00 23.60 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -24.486 -34.620 41.769  1.00 21.89 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -26.020 -34.267 44.312  1.00 21.77 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? -27.154 -34.384 45.309  1.00 18.81 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -27.880 -35.353 45.373  1.00 16.58 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? -27.378 -33.364 46.105  1.00 17.85 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -26.019 -36.217 41.334  1.00 18.95 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -26.096 -36.024 39.890  1.00 22.99 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -27.133 -34.964 39.522  1.00 23.39 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -28.232 -34.942 40.065  1.00 22.12 5   A 1 
ATOM 33   N N   . CYS A 1 6   ? -26.794 -34.118 38.554  1.00 17.04 6   A 1 
ATOM 34   C CA  . CYS A 1 6   ? -27.739 -33.210 37.901  1.00 20.72 6   A 1 
ATOM 35   C C   . CYS A 1 6   ? -28.118 -33.782 36.528  1.00 21.43 6   A 1 
ATOM 36   O O   . CYS A 1 6   ? -27.254 -34.091 35.707  1.00 20.75 6   A 1 
ATOM 37   C CB  . CYS A 1 6   ? -27.133 -31.801 37.826  1.00 19.90 6   A 1 
ATOM 38   S SG  . CYS A 1 6   ? -28.469 -30.588 37.686  1.00 17.12 6   A 1 
ATOM 39   N N   . SER A 1 7   ? -29.412 -33.988 36.308  1.00 17.16 7   A 1 
ATOM 40   C CA  . SER A 1 7   ? -29.978 -34.610 35.110  1.00 21.77 7   A 1 
ATOM 41   C C   . SER A 1 7   ? -30.021 -33.638 33.931  1.00 21.72 7   A 1 
ATOM 42   O O   . SER A 1 7   ? -30.535 -32.529 34.053  1.00 21.15 7   A 1 
ATOM 43   C CB  . SER A 1 7   ? -31.395 -35.119 35.414  1.00 21.41 7   A 1 
ATOM 44   O OG  . SER A 1 7   ? -32.314 -34.048 35.544  1.00 18.71 7   A 1 
ATOM 45   N N   . VAL A 1 8   ? -29.577 -34.093 32.752  1.00 18.00 8   A 1 
ATOM 46   C CA  . VAL A 1 8   ? -29.831 -33.420 31.473  1.00 21.25 8   A 1 
ATOM 47   C C   . VAL A 1 8   ? -30.980 -34.146 30.775  1.00 21.55 8   A 1 
ATOM 48   O O   . VAL A 1 8   ? -30.885 -35.333 30.477  1.00 20.51 8   A 1 
ATOM 49   C CB  . VAL A 1 8   ? -28.558 -33.347 30.605  1.00 19.83 8   A 1 
ATOM 50   C CG1 . VAL A 1 8   ? -28.826 -32.657 29.266  1.00 16.93 8   A 1 
ATOM 51   C CG2 . VAL A 1 8   ? -27.455 -32.550 31.330  1.00 17.70 8   A 1 
ATOM 52   N N   . LYS A 1 9   ? -32.094 -33.431 30.535  1.00 16.81 9   A 1 
ATOM 53   C CA  . LYS A 1 9   ? -33.213 -33.918 29.723  1.00 20.89 9   A 1 
ATOM 54   C C   . LYS A 1 9   ? -32.799 -33.960 28.252  1.00 20.58 9   A 1 
ATOM 55   O O   . LYS A 1 9   ? -32.509 -32.924 27.658  1.00 19.57 9   A 1 
ATOM 56   C CB  . LYS A 1 9   ? -34.450 -33.016 29.903  1.00 20.01 9   A 1 
ATOM 57   C CG  . LYS A 1 9   ? -35.182 -33.239 31.234  1.00 17.59 9   A 1 
ATOM 58   C CD  . LYS A 1 9   ? -36.411 -32.318 31.329  1.00 16.46 9   A 1 
ATOM 59   C CE  . LYS A 1 9   ? -37.206 -32.600 32.614  1.00 14.75 9   A 1 
ATOM 60   N NZ  . LYS A 1 9   ? -38.388 -31.712 32.734  1.00 14.03 9   A 1 
ATOM 61   N N   . SER A 1 10  ? -32.821 -35.143 27.672  1.00 18.91 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? -32.721 -35.368 26.231  1.00 22.02 10  A 1 
ATOM 63   C C   . SER A 1 10  ? -34.103 -35.243 25.587  1.00 21.77 10  A 1 
ATOM 64   O O   . SER A 1 10  ? -34.979 -36.066 25.834  1.00 20.64 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? -32.118 -36.754 25.976  1.00 20.89 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? -32.841 -37.739 26.690  1.00 18.37 10  A 1 
ATOM 67   N N   . GLY A 1 11  ? -34.294 -34.228 24.737  1.00 18.48 11  A 1 
ATOM 68   C CA  . GLY A 1 11  ? -35.377 -34.179 23.761  1.00 21.64 11  A 1 
ATOM 69   C C   . GLY A 1 11  ? -34.798 -34.394 22.369  1.00 21.81 11  A 1 
ATOM 70   O O   . GLY A 1 11  ? -34.162 -33.497 21.833  1.00 20.49 11  A 1 
ATOM 71   N N   . ILE A 1 12  ? -34.971 -35.602 21.834  1.00 19.04 12  A 1 
ATOM 72   C CA  . ILE A 1 12  ? -34.585 -35.939 20.462  1.00 22.72 12  A 1 
ATOM 73   C C   . ILE A 1 12  ? -35.851 -35.852 19.607  1.00 22.65 12  A 1 
ATOM 74   O O   . ILE A 1 12  ? -36.738 -36.690 19.740  1.00 21.43 12  A 1 
ATOM 75   C CB  . ILE A 1 12  ? -33.926 -37.342 20.399  1.00 21.39 12  A 1 
ATOM 76   C CG1 . ILE A 1 12  ? -32.642 -37.391 21.255  1.00 19.37 12  A 1 
ATOM 77   C CG2 . ILE A 1 12  ? -33.615 -37.729 18.937  1.00 19.86 12  A 1 
ATOM 78   C CD1 . ILE A 1 12  ? -32.031 -38.792 21.404  1.00 17.81 12  A 1 
ATOM 79   N N   . HIS A 1 13  ? -35.922 -34.859 18.704  1.00 20.01 13  A 1 
ATOM 80   C CA  . HIS A 1 13  ? -36.712 -34.978 17.484  1.00 23.79 13  A 1 
ATOM 81   C C   . HIS A 1 13  ? -35.747 -35.263 16.337  1.00 23.93 13  A 1 
ATOM 82   O O   . HIS A 1 13  ? -34.896 -34.444 16.005  1.00 23.09 13  A 1 
ATOM 83   C CB  . HIS A 1 13  ? -37.595 -33.740 17.243  1.00 22.83 13  A 1 
ATOM 84   C CG  . HIS A 1 13  ? -39.047 -33.983 17.601  1.00 20.02 13  A 1 
ATOM 85   N ND1 . HIS A 1 13  ? -39.832 -35.019 17.150  1.00 17.94 13  A 1 
ATOM 86   C CD2 . HIS A 1 13  ? -39.837 -33.210 18.403  1.00 17.49 13  A 1 
ATOM 87   C CE1 . HIS A 1 13  ? -41.060 -34.873 17.672  1.00 18.27 13  A 1 
ATOM 88   N NE2 . HIS A 1 13  ? -41.112 -33.782 18.443  1.00 18.63 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? -35.839 -36.467 15.791  1.00 20.78 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? -35.089 -36.896 14.624  1.00 25.17 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? -35.816 -36.442 13.352  1.00 25.32 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? -36.994 -36.742 13.179  1.00 23.89 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? -34.935 -38.423 14.695  1.00 23.55 14  A 1 
ATOM 94   N N   . ASP A 1 15  ? -35.091 -35.756 12.466  1.00 18.68 15  A 1 
ATOM 95   C CA  . ASP A 1 15  ? -35.464 -35.456 11.082  1.00 24.74 15  A 1 
ATOM 96   C C   . ASP A 1 15  ? -34.567 -36.314 10.159  1.00 24.44 15  A 1 
ATOM 97   O O   . ASP A 1 15  ? -33.337 -36.236 10.281  1.00 23.04 15  A 1 
ATOM 98   C CB  . ASP A 1 15  ? -35.297 -33.940 10.839  1.00 23.12 15  A 1 
ATOM 99   C CG  . ASP A 1 15  ? -35.824 -33.460 9.482   1.00 19.39 15  A 1 
ATOM 100  O OD1 . ASP A 1 15  ? -36.429 -34.278 8.759   1.00 17.93 15  A 1 
ATOM 101  O OD2 . ASP A 1 15  ? -35.617 -32.261 9.195   1.00 18.16 15  A 1 
ATOM 102  N N   . PRO A 1 16  ? -35.105 -37.190 9.295   1.00 17.86 16  A 1 
ATOM 103  C CA  . PRO A 1 16  ? -34.340 -38.280 8.699   1.00 21.61 16  A 1 
ATOM 104  C C   . PRO A 1 16  ? -33.743 -37.960 7.319   1.00 21.92 16  A 1 
ATOM 105  O O   . PRO A 1 16  ? -33.783 -38.816 6.445   1.00 20.68 16  A 1 
ATOM 106  C CB  . PRO A 1 16  ? -35.318 -39.465 8.704   1.00 20.03 16  A 1 
ATOM 107  C CG  . PRO A 1 16  ? -36.645 -38.793 8.379   1.00 19.98 16  A 1 
ATOM 108  C CD  . PRO A 1 16  ? -36.530 -37.437 9.088   1.00 22.70 16  A 1 
ATOM 109  N N   . GLU A 1 17  ? -33.137 -36.784 7.093   1.00 16.10 17  A 1 
ATOM 110  C CA  . GLU A 1 17  ? -32.466 -36.494 5.806   1.00 21.21 17  A 1 
ATOM 111  C C   . GLU A 1 17  ? -31.143 -35.702 5.913   1.00 21.31 17  A 1 
ATOM 112  O O   . GLU A 1 17  ? -30.934 -34.723 5.206   1.00 20.59 17  A 1 
ATOM 113  C CB  . GLU A 1 17  ? -33.432 -35.867 4.773   1.00 20.20 17  A 1 
ATOM 114  C CG  . GLU A 1 17  ? -34.416 -36.880 4.178   1.00 17.51 17  A 1 
ATOM 115  C CD  . GLU A 1 17  ? -35.019 -36.427 2.841   1.00 15.97 17  A 1 
ATOM 116  O OE1 . GLU A 1 17  ? -35.553 -37.312 2.132   1.00 14.29 17  A 1 
ATOM 117  O OE2 . GLU A 1 17  ? -34.915 -35.226 2.511   1.00 17.59 17  A 1 
ATOM 118  N N   . ARG A 1 18  ? -30.192 -36.132 6.750   1.00 16.20 18  A 1 
ATOM 119  C CA  . ARG A 1 18  ? -28.787 -35.681 6.608   1.00 22.65 18  A 1 
ATOM 120  C C   . ARG A 1 18  ? -27.779 -36.783 6.962   1.00 22.74 18  A 1 
ATOM 121  O O   . ARG A 1 18  ? -27.397 -36.954 8.113   1.00 21.74 18  A 1 
ATOM 122  C CB  . ARG A 1 18  ? -28.509 -34.384 7.401   1.00 21.83 18  A 1 
ATOM 123  C CG  . ARG A 1 18  ? -29.229 -33.174 6.785   1.00 18.88 18  A 1 
ATOM 124  C CD  . ARG A 1 18  ? -28.745 -31.832 7.322   1.00 17.41 18  A 1 
ATOM 125  N NE  . ARG A 1 18  ? -29.556 -30.746 6.729   1.00 16.05 18  A 1 
ATOM 126  C CZ  . ARG A 1 18  ? -29.301 -29.450 6.755   1.00 15.47 18  A 1 
ATOM 127  N NH1 . ARG A 1 18  ? -28.239 -28.967 7.334   1.00 15.01 18  A 1 
ATOM 128  N NH2 . ARG A 1 18  ? -30.130 -28.613 6.193   1.00 15.23 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? -27.279 -37.471 5.936   1.00 16.62 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? -26.020 -38.224 6.034   1.00 20.53 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? -24.857 -37.229 6.068   1.00 20.41 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? -24.431 -36.745 5.024   1.00 19.45 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? -25.866 -39.211 4.857   1.00 19.54 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? -26.736 -40.468 4.995   1.00 16.86 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? -26.504 -41.415 3.808   1.00 15.41 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? -27.332 -42.698 3.970   1.00 13.59 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? -27.186 -43.601 2.803   1.00 12.98 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -24.338 -36.929 7.249   1.00 18.60 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -23.065 -36.238 7.414   1.00 22.43 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -21.981 -37.268 7.771   1.00 22.71 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -22.076 -37.955 8.787   1.00 22.22 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -23.216 -35.123 8.459   1.00 21.40 20  A 1 
ATOM 143  N N   . PHE A 1 21  ? -20.970 -37.390 6.913   1.00 17.53 21  A 1 
ATOM 144  C CA  . PHE A 1 21  ? -19.752 -38.147 7.188   1.00 20.32 21  A 1 
ATOM 145  C C   . PHE A 1 21  ? -18.948 -37.429 8.284   1.00 20.39 21  A 1 
ATOM 146  O O   . PHE A 1 21  ? -18.591 -36.265 8.131   1.00 19.88 21  A 1 
ATOM 147  C CB  . PHE A 1 21  ? -18.932 -38.273 5.893   1.00 19.14 21  A 1 
ATOM 148  C CG  . PHE A 1 21  ? -19.019 -39.627 5.209   1.00 16.59 21  A 1 
ATOM 149  C CD1 . PHE A 1 21  ? -17.961 -40.546 5.364   1.00 15.11 21  A 1 
ATOM 150  C CD2 . PHE A 1 21  ? -20.121 -39.967 4.406   1.00 14.90 21  A 1 
ATOM 151  C CE1 . PHE A 1 21  ? -18.006 -41.790 4.712   1.00 14.41 21  A 1 
ATOM 152  C CE2 . PHE A 1 21  ? -20.167 -41.217 3.761   1.00 14.95 21  A 1 
ATOM 153  C CZ  . PHE A 1 21  ? -19.108 -42.125 3.910   1.00 15.63 21  A 1 
ATOM 154  N N   . TRP A 1 22  ? -18.658 -38.127 9.368   1.00 20.68 22  A 1 
ATOM 155  C CA  . TRP A 1 22  ? -17.737 -37.660 10.401  1.00 21.01 22  A 1 
ATOM 156  C C   . TRP A 1 22  ? -16.329 -38.175 10.082  1.00 20.87 22  A 1 
ATOM 157  O O   . TRP A 1 22  ? -16.077 -39.369 10.184  1.00 20.19 22  A 1 
ATOM 158  C CB  . TRP A 1 22  ? -18.212 -38.136 11.778  1.00 20.49 22  A 1 
ATOM 159  C CG  . TRP A 1 22  ? -19.409 -37.427 12.329  1.00 18.75 22  A 1 
ATOM 160  C CD1 . TRP A 1 22  ? -20.705 -37.696 12.034  1.00 16.42 22  A 1 
ATOM 161  C CD2 . TRP A 1 22  ? -19.447 -36.317 13.275  1.00 17.11 22  A 1 
ATOM 162  N NE1 . TRP A 1 22  ? -21.534 -36.831 12.721  1.00 16.53 22  A 1 
ATOM 163  C CE2 . TRP A 1 22  ? -20.811 -35.962 13.508  1.00 17.19 22  A 1 
ATOM 164  C CE3 . TRP A 1 22  ? -18.461 -35.576 13.966  1.00 19.56 22  A 1 
ATOM 165  C CZ2 . TRP A 1 22  ? -21.178 -34.929 14.380  1.00 18.78 22  A 1 
ATOM 166  C CZ3 . TRP A 1 22  ? -18.824 -34.539 14.848  1.00 18.98 22  A 1 
ATOM 167  C CH2 . TRP A 1 22  ? -20.175 -34.210 15.054  1.00 19.14 22  A 1 
ATOM 168  N N   . CYS A 1 23  ? -15.404 -37.268 9.729   1.00 20.98 23  A 1 
ATOM 169  C CA  . CYS A 1 23  ? -13.969 -37.542 9.772   1.00 23.23 23  A 1 
ATOM 170  C C   . CYS A 1 23  ? -13.411 -36.969 11.078  1.00 23.22 23  A 1 
ATOM 171  O O   . CYS A 1 23  ? -13.380 -35.754 11.266  1.00 22.65 23  A 1 
ATOM 172  C CB  . CYS A 1 23  ? -13.260 -36.956 8.542   1.00 22.56 23  A 1 
ATOM 173  S SG  . CYS A 1 23  ? -13.473 -38.070 7.125   1.00 19.24 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? -12.973 -37.837 11.980  1.00 21.90 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? -12.208 -37.452 13.162  1.00 24.29 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? -10.765 -37.141 12.745  1.00 23.67 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? -10.051 -38.026 12.292  1.00 22.74 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? -12.248 -38.585 14.203  1.00 23.32 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? -13.460 -38.567 15.116  1.00 20.68 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? -13.381 -37.912 16.361  1.00 18.99 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? -14.652 -39.210 14.746  1.00 18.87 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? -14.486 -37.903 17.228  1.00 19.03 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? -15.762 -39.196 15.610  1.00 19.03 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? -15.676 -38.545 16.853  1.00 19.68 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? -10.331 -35.896 12.942  1.00 23.55 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? -8.911  -35.552 12.997  1.00 26.40 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? -8.527  -35.307 14.455  1.00 26.08 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? -9.081  -34.435 15.123  1.00 24.79 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? -8.577  -34.366 12.077  1.00 25.37 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? -8.006  -34.799 10.737  1.00 22.35 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? -6.616  -34.962 10.588  1.00 20.40 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? -8.858  -35.062 9.649   1.00 20.85 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? -6.075  -35.382 9.358   1.00 21.22 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? -8.316  -35.490 8.419   1.00 21.17 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? -6.929  -35.645 8.274   1.00 21.59 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? -7.579  -36.097 14.945  1.00 21.77 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? -6.942  -35.911 16.252  1.00 23.93 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? -6.040  -34.679 16.162  1.00 24.32 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? -5.010  -34.706 15.494  1.00 23.38 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? -6.157  -37.177 16.655  1.00 22.66 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? -5.404  -37.000 17.975  1.00 19.35 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? -7.111  -38.378 16.811  1.00 20.06 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? -6.435  -33.584 16.802  1.00 24.86 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? -5.629  -32.376 16.897  1.00 28.58 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? -4.624  -32.502 18.052  1.00 28.85 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? -5.001  -32.572 19.222  1.00 27.83 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? -6.554  -31.161 17.048  1.00 27.27 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -3.332  -32.483 17.719  1.00 25.37 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -2.268  -32.253 18.686  1.00 28.61 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -1.931  -30.749 18.725  1.00 29.03 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -1.480  -30.189 17.730  1.00 27.63 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -1.069  -33.137 18.322  1.00 26.55 28  A 1 
ATOM 213  N N   . ARG A 1 29  ? -2.079  -30.163 19.902  1.00 27.57 29  A 1 
ATOM 214  C CA  . ARG A 1 29  ? -1.710  -28.817 20.407  1.00 30.46 29  A 1 
ATOM 215  C C   . ARG A 1 29  ? -2.786  -27.718 20.350  1.00 30.53 29  A 1 
ATOM 216  O O   . ARG A 1 29  ? -3.493  -27.576 19.361  1.00 28.66 29  A 1 
ATOM 217  C CB  . ARG A 1 29  ? -0.351  -28.320 19.867  1.00 29.06 29  A 1 
ATOM 218  C CG  . ARG A 1 29  ? 0.801   -29.258 20.251  1.00 25.28 29  A 1 
ATOM 219  C CD  . ARG A 1 29  ? 2.148   -28.611 19.918  1.00 23.74 29  A 1 
ATOM 220  N NE  . ARG A 1 29  ? 3.270   -29.472 20.347  1.00 21.80 29  A 1 
ATOM 221  C CZ  . ARG A 1 29  ? 4.525   -29.087 20.522  1.00 21.49 29  A 1 
ATOM 222  N NH1 . ARG A 1 29  ? 4.905   -27.856 20.311  1.00 20.69 29  A 1 
ATOM 223  N NH2 . ARG A 1 29  ? 5.430   -29.939 20.911  1.00 20.73 29  A 1 
ATOM 224  N N   . PRO A 1 30  ? -2.907  -26.932 21.444  1.00 26.94 30  A 1 
ATOM 225  C CA  . PRO A 1 30  ? -3.966  -25.947 21.638  1.00 29.43 30  A 1 
ATOM 226  C C   . PRO A 1 30  ? -3.497  -24.519 21.297  1.00 30.22 30  A 1 
ATOM 227  O O   . PRO A 1 30  ? -2.323  -24.198 21.412  1.00 29.03 30  A 1 
ATOM 228  C CB  . PRO A 1 30  ? -4.338  -26.110 23.120  1.00 27.48 30  A 1 
ATOM 229  C CG  . PRO A 1 30  ? -2.994  -26.398 23.795  1.00 27.49 30  A 1 
ATOM 230  C CD  . PRO A 1 30  ? -2.156  -27.061 22.701  1.00 30.88 30  A 1 
ATOM 231  N N   . TRP A 1 31  ? -4.489  -23.662 20.968  1.00 33.82 31  A 1 
ATOM 232  C CA  . TRP A 1 31  ? -4.441  -22.195 20.812  1.00 34.98 31  A 1 
ATOM 233  C C   . TRP A 1 31  ? -4.213  -21.630 19.397  1.00 35.05 31  A 1 
ATOM 234  O O   . TRP A 1 31  ? -3.203  -21.008 19.092  1.00 32.64 31  A 1 
ATOM 235  C CB  . TRP A 1 31  ? -3.583  -21.492 21.887  1.00 32.83 31  A 1 
ATOM 236  C CG  . TRP A 1 31  ? -4.041  -21.647 23.311  1.00 31.38 31  A 1 
ATOM 237  C CD1 . TRP A 1 31  ? -4.282  -22.800 23.976  1.00 27.48 31  A 1 
ATOM 238  C CD2 . TRP A 1 31  ? -4.330  -20.594 24.270  1.00 28.10 31  A 1 
ATOM 239  N NE1 . TRP A 1 31  ? -4.710  -22.539 25.259  1.00 28.11 31  A 1 
ATOM 240  C CE2 . TRP A 1 31  ? -4.748  -21.188 25.498  1.00 28.10 31  A 1 
ATOM 241  C CE3 . TRP A 1 31  ? -4.270  -19.174 24.225  1.00 31.01 31  A 1 
ATOM 242  C CZ2 . TRP A 1 31  ? -5.092  -20.417 26.621  1.00 30.59 31  A 1 
ATOM 243  C CZ3 . TRP A 1 31  ? -4.608  -18.394 25.348  1.00 29.85 31  A 1 
ATOM 244  C CH2 . TRP A 1 31  ? -5.020  -19.013 26.539  1.00 29.84 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -5.266  -21.722 18.588  1.00 34.38 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -5.643  -20.650 17.664  1.00 37.53 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -7.174  -20.646 17.548  1.00 38.52 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -7.767  -21.541 16.955  1.00 36.80 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -4.954  -20.847 16.303  1.00 36.43 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? -7.830  -19.667 18.170  1.00 32.51 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? -9.278  -19.511 18.094  1.00 35.30 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? -9.670  -18.979 16.705  1.00 36.53 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? -9.766  -17.774 16.483  1.00 34.91 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? -9.746  -18.606 19.245  1.00 33.06 33  A 1 
ATOM 255  N N   . SER A 1 34  ? -9.912  -19.878 15.768  1.00 34.15 34  A 1 
ATOM 256  C CA  . SER A 1 34  ? -10.586 -19.563 14.510  1.00 37.97 34  A 1 
ATOM 257  C C   . SER A 1 34  ? -12.056 -19.255 14.808  1.00 39.20 34  A 1 
ATOM 258  O O   . SER A 1 34  ? -12.815 -20.134 15.218  1.00 37.74 34  A 1 
ATOM 259  C CB  . SER A 1 34  ? -10.463 -20.735 13.528  1.00 37.07 34  A 1 
ATOM 260  O OG  . SER A 1 34  ? -9.101  -21.050 13.315  1.00 33.13 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? -12.483 -18.004 14.621  1.00 31.80 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? -13.912 -17.656 14.629  1.00 35.02 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? -14.568 -18.255 13.383  1.00 34.78 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? -14.395 -17.740 12.284  1.00 34.00 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? -14.124 -16.130 14.686  1.00 34.87 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? -13.970 -15.553 16.100  1.00 30.98 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? -14.337 -14.059 16.091  1.00 29.18 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? -14.339 -13.478 17.454  1.00 26.59 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? -14.811 -12.287 17.798  1.00 25.72 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? -15.320 -11.466 16.922  1.00 24.24 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? -14.775 -11.894 19.042  1.00 23.60 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? -15.335 -19.319 13.576  1.00 31.50 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? -16.221 -19.860 12.541  1.00 33.52 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? -17.442 -18.937 12.455  1.00 33.72 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? -18.284 -18.924 13.350  1.00 32.67 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? -16.599 -21.331 12.849  1.00 32.64 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? -15.331 -22.217 12.934  1.00 29.94 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? -17.568 -21.865 11.777  1.00 30.96 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? -15.597 -23.659 13.386  1.00 28.84 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? -17.530 -18.145 11.394  1.00 33.43 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? -18.760 -17.438 11.018  1.00 35.56 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? -19.533 -18.347 10.069  1.00 35.12 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? -19.000 -18.770 9.042   1.00 33.85 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? -18.465 -16.055 10.403  1.00 34.52 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? -19.761 -15.311 10.058  1.00 31.32 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? -17.671 -15.175 11.386  1.00 32.24 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? -20.779 -18.688 10.432  1.00 36.90 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? -21.663 -19.473 9.571   1.00 38.69 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? -22.009 -18.675 8.305   1.00 38.81 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? -22.735 -17.686 8.362   1.00 36.99 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? -22.928 -19.874 10.350  1.00 35.92 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? -22.833 -21.211 11.064  1.00 32.84 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? -23.315 -22.372 10.427  1.00 29.55 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? -22.288 -21.302 12.355  1.00 29.69 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? -23.257 -23.616 11.082  1.00 27.50 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? -22.222 -22.545 13.010  1.00 27.90 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? -22.712 -23.702 12.373  1.00 29.62 38  A 1 
ATOM 298  N N   . CYS A 1 39  ? -21.502 -19.123 7.161   1.00 34.90 39  A 1 
ATOM 299  C CA  . CYS A 1 39  ? -21.926 -18.683 5.828   1.00 38.57 39  A 1 
ATOM 300  C C   . CYS A 1 39  ? -22.779 -19.782 5.163   1.00 38.00 39  A 1 
ATOM 301  O O   . CYS A 1 39  ? -22.551 -20.966 5.430   1.00 36.45 39  A 1 
ATOM 302  C CB  . CYS A 1 39  ? -20.691 -18.317 4.985   1.00 37.69 39  A 1 
ATOM 303  S SG  . CYS A 1 39  ? -20.675 -16.530 4.659   1.00 32.85 39  A 1 
ATOM 304  N N   . PRO A 1 40  ? -23.770 -19.434 4.303   1.00 36.11 40  A 1 
ATOM 305  C CA  . PRO A 1 40  ? -24.556 -20.417 3.557   1.00 40.44 40  A 1 
ATOM 306  C C   . PRO A 1 40  ? -23.667 -21.296 2.650   1.00 41.56 40  A 1 
ATOM 307  O O   . PRO A 1 40  ? -22.561 -20.884 2.284   1.00 39.71 40  A 1 
ATOM 308  C CB  . PRO A 1 40  ? -25.598 -19.599 2.780   1.00 37.98 40  A 1 
ATOM 309  C CG  . PRO A 1 40  ? -24.983 -18.210 2.680   1.00 37.93 40  A 1 
ATOM 310  C CD  . PRO A 1 40  ? -24.141 -18.077 3.933   1.00 42.38 40  A 1 
ATOM 311  N N   . PRO A 1 41  ? -24.112 -22.512 2.294   1.00 36.58 41  A 1 
ATOM 312  C CA  . PRO A 1 41  ? -23.245 -23.530 1.708   1.00 40.69 41  A 1 
ATOM 313  C C   . PRO A 1 41  ? -22.722 -23.103 0.333   1.00 42.56 41  A 1 
ATOM 314  O O   . PRO A 1 41  ? -23.499 -22.914 -0.601  1.00 40.48 41  A 1 
ATOM 315  C CB  . PRO A 1 41  ? -24.093 -24.812 1.662   1.00 38.26 41  A 1 
ATOM 316  C CG  . PRO A 1 41  ? -25.527 -24.300 1.614   1.00 38.59 41  A 1 
ATOM 317  C CD  . PRO A 1 41  ? -25.471 -23.018 2.432   1.00 44.07 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -21.406 -22.952 0.205   1.00 37.91 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -20.734 -22.736 -1.084  1.00 43.42 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -19.499 -21.834 -1.098  1.00 45.58 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -18.815 -21.804 -2.117  1.00 42.29 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? -19.162 -21.108 -0.021  1.00 37.44 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? -17.916 -20.320 0.053   1.00 40.33 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? -17.225 -20.532 1.398   1.00 41.41 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? -17.545 -19.865 2.372   1.00 38.76 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? -18.174 -18.826 -0.221  1.00 38.28 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? -18.562 -18.542 -1.675  1.00 33.05 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? -18.591 -17.033 -1.947  1.00 30.53 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? -19.189 -16.735 -3.265  1.00 27.05 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? -19.084 -15.609 -3.953  1.00 24.45 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? -18.376 -14.600 -3.533  1.00 23.46 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? -19.706 -15.474 -5.091  1.00 23.52 43  A 1 
ATOM 333  N N   . TYR A 1 44  ? -16.251 -21.417 1.427   1.00 37.23 44  A 1 
ATOM 334  C CA  . TYR A 1 44  ? -15.260 -21.422 2.498   1.00 42.58 44  A 1 
ATOM 335  C C   . TYR A 1 44  ? -14.249 -20.311 2.196   1.00 45.19 44  A 1 
ATOM 336  O O   . TYR A 1 44  ? -13.345 -20.487 1.388   1.00 42.98 44  A 1 
ATOM 337  C CB  . TYR A 1 44  ? -14.596 -22.800 2.618   1.00 39.54 44  A 1 
ATOM 338  C CG  . TYR A 1 44  ? -15.529 -23.882 3.124   1.00 33.92 44  A 1 
ATOM 339  C CD1 . TYR A 1 44  ? -15.734 -24.045 4.507   1.00 30.93 44  A 1 
ATOM 340  C CD2 . TYR A 1 44  ? -16.203 -24.723 2.216   1.00 28.79 44  A 1 
ATOM 341  C CE1 . TYR A 1 44  ? -16.603 -25.045 4.984   1.00 25.48 44  A 1 
ATOM 342  C CE2 . TYR A 1 44  ? -17.079 -25.722 2.688   1.00 27.54 44  A 1 
ATOM 343  C CZ  . TYR A 1 44  ? -17.276 -25.883 4.074   1.00 29.07 44  A 1 
ATOM 344  O OH  . TYR A 1 44  ? -18.118 -26.846 4.534   1.00 30.65 44  A 1 
ATOM 345  N N   . SER A 1 45  ? -14.430 -19.141 2.800   1.00 49.84 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? -13.366 -18.145 2.849   1.00 54.68 45  A 1 
ATOM 347  C C   . SER A 1 45  ? -12.389 -18.594 3.934   1.00 56.21 45  A 1 
ATOM 348  O O   . SER A 1 45  ? -12.692 -18.487 5.122   1.00 53.18 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? -13.930 -16.749 3.121   1.00 51.50 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? -12.914 -15.781 2.941   1.00 44.47 45  A 1 
ATOM 351  N N   . TYR A 1 46  ? -11.250 -19.145 3.540   1.00 59.50 46  A 1 
ATOM 352  C CA  . TYR A 1 46  ? -10.129 -19.331 4.448   1.00 64.26 46  A 1 
ATOM 353  C C   . TYR A 1 46  ? -9.620  -17.937 4.826   1.00 66.10 46  A 1 
ATOM 354  O O   . TYR A 1 46  ? -8.861  -17.326 4.078   1.00 62.27 46  A 1 
ATOM 355  C CB  . TYR A 1 46  ? -9.028  -20.186 3.798   1.00 59.00 46  A 1 
ATOM 356  C CG  . TYR A 1 46  ? -9.233  -21.684 3.917   1.00 52.39 46  A 1 
ATOM 357  C CD1 . TYR A 1 46  ? -8.667  -22.382 5.004   1.00 51.29 46  A 1 
ATOM 358  C CD2 . TYR A 1 46  ? -9.964  -22.390 2.942   1.00 48.49 46  A 1 
ATOM 359  C CE1 . TYR A 1 46  ? -8.829  -23.780 5.113   1.00 40.89 46  A 1 
ATOM 360  C CE2 . TYR A 1 46  ? -10.132 -23.786 3.053   1.00 43.84 46  A 1 
ATOM 361  C CZ  . TYR A 1 46  ? -9.560  -24.482 4.138   1.00 45.21 46  A 1 
ATOM 362  O OH  . TYR A 1 46  ? -9.711  -25.830 4.240   1.00 43.27 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? -10.050 -17.409 5.967   1.00 67.14 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? -9.392  -16.259 6.574   1.00 72.40 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? -8.004  -16.713 7.017   1.00 75.18 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? -7.837  -17.286 8.092   1.00 70.55 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? -10.223 -15.688 7.734   1.00 65.35 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? -11.183 -14.592 7.320   1.00 57.41 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? -10.754 -13.248 7.335   1.00 55.01 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? -12.497 -14.903 6.924   1.00 50.73 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? -11.640 -12.219 6.962   1.00 43.77 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? -13.384 -13.875 6.544   1.00 45.74 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? -12.957 -12.530 6.567   1.00 45.35 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? -13.812 -11.536 6.208   1.00 43.41 47  A 1 
ATOM 375  N N   . MET A 1 48  ? -7.000  -16.498 6.165   1.00 77.60 48  A 1 
ATOM 376  C CA  . MET A 1 48  ? -5.613  -16.635 6.587   1.00 82.20 48  A 1 
ATOM 377  C C   . MET A 1 48  ? -5.307  -15.499 7.553   1.00 84.82 48  A 1 
ATOM 378  O O   . MET A 1 48  ? -5.297  -14.335 7.162   1.00 81.29 48  A 1 
ATOM 379  C CB  . MET A 1 48  ? -4.647  -16.650 5.397   1.00 75.79 48  A 1 
ATOM 380  C CG  . MET A 1 48  ? -4.664  -17.987 4.650   1.00 66.35 48  A 1 
ATOM 381  S SD  . MET A 1 48  ? -3.139  -18.378 3.752   1.00 60.87 48  A 1 
ATOM 382  C CE  . MET A 1 48  ? -3.134  -17.067 2.499   1.00 52.57 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -5.076  -15.822 8.813   1.00 87.25 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -4.568  -14.860 9.790   1.00 89.43 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -3.070  -14.646 9.583   1.00 92.04 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -2.345  -15.592 9.270   1.00 90.40 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -4.854  -15.339 11.215  1.00 83.68 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -4.263  -16.599 11.449  1.00 72.55 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -2.587  -13.429 9.814   1.00 91.70 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -1.148  -13.139 9.837   1.00 93.51 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -0.512  -13.944 10.986  1.00 93.90 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -0.953  -13.789 12.132  1.00 92.67 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -0.896  -11.624 9.989   1.00 93.49 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -1.569  -10.831 8.849   1.00 91.67 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 0.615   -11.341 10.015  1.00 91.00 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -1.567  -9.319  9.063   1.00 89.57 50  A 1 
ATOM 397  N N   . PRO A 1 51  ? 0.495   -14.816 10.716  1.00 93.98 51  A 1 
ATOM 398  C CA  . PRO A 1 51  ? 1.122   -15.629 11.749  1.00 94.36 51  A 1 
ATOM 399  C C   . PRO A 1 51  ? 1.923   -14.764 12.724  1.00 94.95 51  A 1 
ATOM 400  O O   . PRO A 1 51  ? 2.348   -13.654 12.395  1.00 94.77 51  A 1 
ATOM 401  C CB  . PRO A 1 51  ? 2.008   -16.624 11.003  1.00 94.00 51  A 1 
ATOM 402  C CG  . PRO A 1 51  ? 2.416   -15.845 9.762   1.00 94.03 51  A 1 
ATOM 403  C CD  . PRO A 1 51  ? 1.162   -15.042 9.440   1.00 95.46 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 2.146   -15.270 13.933  1.00 94.95 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 3.042   -14.642 14.891  1.00 95.54 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 4.505   -14.819 14.450  1.00 96.16 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 4.865   -15.846 13.880  1.00 94.99 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 2.781   -15.224 16.281  1.00 94.11 52  A 1 
ATOM 409  N N   . TYR A 1 53  ? 5.352   -13.817 14.735  1.00 96.66 53  A 1 
ATOM 410  C CA  . TYR A 1 53  ? 6.802   -13.948 14.563  1.00 97.05 53  A 1 
ATOM 411  C C   . TYR A 1 53  ? 7.320   -15.155 15.376  1.00 96.95 53  A 1 
ATOM 412  O O   . TYR A 1 53  ? 6.869   -15.329 16.511  1.00 95.97 53  A 1 
ATOM 413  C CB  . TYR A 1 53  ? 7.462   -12.637 15.006  1.00 97.12 53  A 1 
ATOM 414  C CG  . TYR A 1 53  ? 8.966   -12.645 14.862  1.00 97.47 53  A 1 
ATOM 415  C CD1 . TYR A 1 53  ? 9.781   -13.013 15.950  1.00 96.55 53  A 1 
ATOM 416  C CD2 . TYR A 1 53  ? 9.555   -12.345 13.620  1.00 96.81 53  A 1 
ATOM 417  C CE1 . TYR A 1 53  ? 11.172  -13.096 15.793  1.00 96.45 53  A 1 
ATOM 418  C CE2 . TYR A 1 53  ? 10.948  -12.428 13.459  1.00 96.37 53  A 1 
ATOM 419  C CZ  . TYR A 1 53  ? 11.757  -12.811 14.543  1.00 96.98 53  A 1 
ATOM 420  O OH  . TYR A 1 53  ? 13.099  -12.921 14.379  1.00 96.35 53  A 1 
ATOM 421  N N   . PRO A 1 54  ? 8.256   -15.998 14.844  1.00 96.65 54  A 1 
ATOM 422  C CA  . PRO A 1 54  ? 9.114   -15.774 13.671  1.00 96.94 54  A 1 
ATOM 423  C C   . PRO A 1 54  ? 8.541   -16.233 12.319  1.00 96.99 54  A 1 
ATOM 424  O O   . PRO A 1 54  ? 9.221   -16.117 11.298  1.00 95.29 54  A 1 
ATOM 425  C CB  . PRO A 1 54  ? 10.400  -16.531 14.006  1.00 96.30 54  A 1 
ATOM 426  C CG  . PRO A 1 54  ? 9.881   -17.754 14.762  1.00 95.39 54  A 1 
ATOM 427  C CD  . PRO A 1 54  ? 8.717   -17.182 15.565  1.00 96.75 54  A 1 
ATOM 428  N N   . ASP A 1 55  ? 7.300   -16.743 12.273  1.00 96.49 55  A 1 
ATOM 429  C CA  . ASP A 1 55  ? 6.709   -17.219 11.027  1.00 96.62 55  A 1 
ATOM 430  C C   . ASP A 1 55  ? 6.233   -16.049 10.156  1.00 96.93 55  A 1 
ATOM 431  O O   . ASP A 1 55  ? 5.544   -15.140 10.616  1.00 96.01 55  A 1 
ATOM 432  C CB  . ASP A 1 55  ? 5.576   -18.214 11.296  1.00 95.88 55  A 1 
ATOM 433  C CG  . ASP A 1 55  ? 6.057   -19.497 11.971  1.00 93.28 55  A 1 
ATOM 434  O OD1 . ASP A 1 55  ? 7.137   -19.991 11.572  1.00 88.91 55  A 1 
ATOM 435  O OD2 . ASP A 1 55  ? 5.326   -19.998 12.850  1.00 87.92 55  A 1 
ATOM 436  N N   . PHE A 1 56  ? 6.573   -16.087 8.865   1.00 96.84 56  A 1 
ATOM 437  C CA  . PHE A 1 56  ? 6.180   -15.084 7.882   1.00 97.10 56  A 1 
ATOM 438  C C   . PHE A 1 56  ? 5.369   -15.712 6.753   1.00 96.88 56  A 1 
ATOM 439  O O   . PHE A 1 56  ? 5.709   -16.779 6.241   1.00 95.53 56  A 1 
ATOM 440  C CB  . PHE A 1 56  ? 7.411   -14.386 7.299   1.00 97.00 56  A 1 
ATOM 441  C CG  . PHE A 1 56  ? 8.101   -13.389 8.203   1.00 97.50 56  A 1 
ATOM 442  C CD1 . PHE A 1 56  ? 7.768   -12.025 8.129   1.00 96.60 56  A 1 
ATOM 443  C CD2 . PHE A 1 56  ? 9.112   -13.812 9.084   1.00 96.69 56  A 1 
ATOM 444  C CE1 . PHE A 1 56  ? 8.441   -11.086 8.929   1.00 96.34 56  A 1 
ATOM 445  C CE2 . PHE A 1 56  ? 9.780   -12.874 9.888   1.00 96.39 56  A 1 
ATOM 446  C CZ  . PHE A 1 56  ? 9.449   -11.509 9.809   1.00 97.06 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? 4.366   -14.967 6.264   1.00 96.44 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? 3.612   -15.289 5.045   1.00 96.23 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? 3.758   -14.175 4.006   1.00 96.66 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? 3.966   -13.022 4.385   1.00 96.65 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? 2.131   -15.581 5.333   1.00 95.42 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? 1.986   -16.870 6.144   1.00 91.49 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? 1.424   -14.429 6.055   1.00 91.87 57  A 1 
ATOM 454  N N   . PRO A 1 58  ? 3.648   -14.460 2.693   1.00 96.37 58  A 1 
ATOM 455  C CA  . PRO A 1 58  ? 3.600   -13.423 1.665   1.00 96.21 58  A 1 
ATOM 456  C C   . PRO A 1 58  ? 2.481   -12.413 1.933   1.00 96.02 58  A 1 
ATOM 457  O O   . PRO A 1 58  ? 1.392   -12.788 2.360   1.00 95.34 58  A 1 
ATOM 458  C CB  . PRO A 1 58  ? 3.385   -14.162 0.340   1.00 95.60 58  A 1 
ATOM 459  C CG  . PRO A 1 58  ? 3.937   -15.557 0.613   1.00 94.07 58  A 1 
ATOM 460  C CD  . PRO A 1 58  ? 3.579   -15.780 2.082   1.00 96.27 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? 2.732   -11.127 1.656   1.00 97.00 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? 1.725   -10.086 1.830   1.00 97.10 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? 0.609   -10.237 0.785   1.00 96.76 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? 0.774   -9.880  -0.385  1.00 95.52 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? 2.409   -8.707  1.777   1.00 96.82 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? 1.425   -7.543  2.003   1.00 96.04 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? 0.886   -7.511  3.427   1.00 93.18 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? 2.131   -6.218  1.746   1.00 92.83 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -0.544  -10.754 1.215   1.00 95.62 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -1.740  -10.945 0.401   1.00 95.03 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -2.762  -9.814  0.537   1.00 95.18 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -2.710  -9.005  1.464   1.00 94.37 60  A 1 
ATOM 473  N N   . PHE A 1 61  ? -3.728  -9.757  -0.400  1.00 95.40 61  A 1 
ATOM 474  C CA  . PHE A 1 61  ? -4.840  -8.800  -0.350  1.00 95.15 61  A 1 
ATOM 475  C C   . PHE A 1 61  ? -5.810  -9.083  0.806   1.00 95.03 61  A 1 
ATOM 476  O O   . PHE A 1 61  ? -6.392  -8.152  1.367   1.00 93.86 61  A 1 
ATOM 477  C CB  . PHE A 1 61  ? -5.578  -8.807  -1.692  1.00 94.21 61  A 1 
ATOM 478  C CG  . PHE A 1 61  ? -6.434  -7.572  -1.889  1.00 94.01 61  A 1 
ATOM 479  C CD1 . PHE A 1 61  ? -7.798  -7.584  -1.547  1.00 92.13 61  A 1 
ATOM 480  C CD2 . PHE A 1 61  ? -5.847  -6.392  -2.380  1.00 92.20 61  A 1 
ATOM 481  C CE1 . PHE A 1 61  ? -8.565  -6.414  -1.693  1.00 91.05 61  A 1 
ATOM 482  C CE2 . PHE A 1 61  ? -6.613  -5.227  -2.521  1.00 91.04 61  A 1 
ATOM 483  C CZ  . PHE A 1 61  ? -7.968  -5.239  -2.173  1.00 91.34 61  A 1 
ATOM 484  N N   . ASP A 1 62  ? -5.918  -10.342 1.211   1.00 94.25 62  A 1 
ATOM 485  C CA  . ASP A 1 62  ? -6.811  -10.803 2.285   1.00 93.31 62  A 1 
ATOM 486  C C   . ASP A 1 62  ? -6.492  -10.165 3.645   1.00 93.72 62  A 1 
ATOM 487  O O   . ASP A 1 62  ? -7.361  -10.059 4.502   1.00 92.09 62  A 1 
ATOM 488  C CB  . ASP A 1 62  ? -6.725  -12.333 2.380   1.00 91.53 62  A 1 
ATOM 489  C CG  . ASP A 1 62  ? -7.048  -13.040 1.057   1.00 85.18 62  A 1 
ATOM 490  O OD1 . ASP A 1 62  ? -7.884  -12.506 0.293   1.00 76.54 62  A 1 
ATOM 491  O OD2 . ASP A 1 62  ? -6.396  -14.069 0.791   1.00 78.16 62  A 1 
ATOM 492  N N   . PHE A 1 63  ? -5.269  -9.662  3.830   1.00 94.82 63  A 1 
ATOM 493  C CA  . PHE A 1 63  ? -4.854  -8.978  5.056   1.00 95.32 63  A 1 
ATOM 494  C C   . PHE A 1 63  ? -5.286  -7.509  5.118   1.00 95.31 63  A 1 
ATOM 495  O O   . PHE A 1 63  ? -5.044  -6.841  6.125   1.00 94.54 63  A 1 
ATOM 496  C CB  . PHE A 1 63  ? -3.338  -9.128  5.231   1.00 95.54 63  A 1 
ATOM 497  C CG  . PHE A 1 63  ? -2.828  -10.557 5.217   1.00 95.71 63  A 1 
ATOM 498  C CD1 . PHE A 1 63  ? -3.536  -11.584 5.870   1.00 93.92 63  A 1 
ATOM 499  C CD2 . PHE A 1 63  ? -1.634  -10.863 4.538   1.00 94.13 63  A 1 
ATOM 500  C CE1 . PHE A 1 63  ? -3.067  -12.908 5.831   1.00 93.40 63  A 1 
ATOM 501  C CE2 . PHE A 1 63  ? -1.162  -12.186 4.506   1.00 93.73 63  A 1 
ATOM 502  C CZ  . PHE A 1 63  ? -1.881  -13.209 5.148   1.00 94.33 63  A 1 
ATOM 503  N N   . LYS A 1 64  ? -5.929  -6.969  4.070   1.00 95.16 64  A 1 
ATOM 504  C CA  . LYS A 1 64  ? -6.304  -5.550  3.990   1.00 95.32 64  A 1 
ATOM 505  C C   . LYS A 1 64  ? -7.092  -5.073  5.204   1.00 95.09 64  A 1 
ATOM 506  O O   . LYS A 1 64  ? -6.760  -4.039  5.777   1.00 94.81 64  A 1 
ATOM 507  C CB  . LYS A 1 64  ? -7.132  -5.311  2.720   1.00 95.18 64  A 1 
ATOM 508  C CG  . LYS A 1 64  ? -7.376  -3.816  2.469   1.00 94.38 64  A 1 
ATOM 509  C CD  . LYS A 1 64  ? -8.468  -3.585  1.423   1.00 91.81 64  A 1 
ATOM 510  C CE  . LYS A 1 64  ? -9.854  -3.701  2.051   1.00 85.98 64  A 1 
ATOM 511  N NZ  . LYS A 1 64  ? -10.915 -3.628  1.025   1.00 79.84 64  A 1 
ATOM 512  N N   . ASP A 1 65  ? -8.138  -5.804  5.568   1.00 94.48 65  A 1 
ATOM 513  C CA  . ASP A 1 65  ? -9.068  -5.363  6.611   1.00 93.75 65  A 1 
ATOM 514  C C   . ASP A 1 65  ? -8.448  -5.416  8.012   1.00 93.80 65  A 1 
ATOM 515  O O   . ASP A 1 65  ? -8.864  -4.669  8.898   1.00 92.62 65  A 1 
ATOM 516  C CB  . ASP A 1 65  ? -10.370 -6.171  6.508   1.00 92.84 65  A 1 
ATOM 517  C CG  . ASP A 1 65  ? -11.161 -5.889  5.216   1.00 91.12 65  A 1 
ATOM 518  O OD1 . ASP A 1 65  ? -10.941 -4.832  4.570   1.00 88.03 65  A 1 
ATOM 519  O OD2 . ASP A 1 65  ? -12.009 -6.730  4.870   1.00 87.64 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? -7.407  -6.219  8.197   1.00 93.69 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? -6.611  -6.249  9.420   1.00 93.60 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? -5.541  -5.142  9.439   1.00 94.12 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? -5.368  -4.452  10.444  1.00 92.96 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? -5.984  -7.647  9.557   1.00 92.41 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? -5.309  -7.780  10.919  1.00 86.33 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? -4.651  -9.133  11.163  1.00 86.27 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? -3.789  -9.155  12.068  1.00 79.40 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? -4.996  -10.164 10.551  1.00 81.47 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? -4.834  -4.938  8.319   1.00 95.02 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? -3.683  -4.035  8.242   1.00 95.50 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? -4.069  -2.567  8.088   1.00 95.49 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? -3.503  -1.701  8.757   1.00 94.92 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? -2.784  -4.460  7.070   1.00 95.88 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? -2.116  -5.830  7.236   1.00 94.97 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? -1.253  -6.120  6.011   1.00 92.26 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? -1.237  -5.877  8.480   1.00 92.18 67  A 1 
ATOM 537  N N   . HIS A 1 68  ? -5.029  -2.262  7.207   1.00 94.85 68  A 1 
ATOM 538  C CA  . HIS A 1 68  ? -5.368  -0.884  6.860   1.00 94.65 68  A 1 
ATOM 539  C C   . HIS A 1 68  ? -5.751  -0.030  8.085   1.00 94.48 68  A 1 
ATOM 540  O O   . HIS A 1 68  ? -5.250  1.092   8.189   1.00 93.56 68  A 1 
ATOM 541  C CB  . HIS A 1 68  ? -6.446  -0.875  5.762   1.00 93.74 68  A 1 
ATOM 542  C CG  . HIS A 1 68  ? -6.974  0.493   5.426   1.00 91.56 68  A 1 
ATOM 543  N ND1 . HIS A 1 68  ? -7.823  1.242   6.201   1.00 80.76 68  A 1 
ATOM 544  C CD2 . HIS A 1 68  ? -6.684  1.240   4.315   1.00 79.68 68  A 1 
ATOM 545  C CE1 . HIS A 1 68  ? -8.022  2.416   5.591   1.00 80.77 68  A 1 
ATOM 546  N NE2 . HIS A 1 68  ? -7.357  2.451   4.427   1.00 81.54 68  A 1 
ATOM 547  N N   . PRO A 1 69  ? -6.581  -0.498  9.033   1.00 93.92 69  A 1 
ATOM 548  C CA  . PRO A 1 69  ? -6.926  0.297   10.212  1.00 93.36 69  A 1 
ATOM 549  C C   . PRO A 1 69  ? -5.700  0.663   11.056  1.00 93.52 69  A 1 
ATOM 550  O O   . PRO A 1 69  ? -5.558  1.813   11.447  1.00 92.30 69  A 1 
ATOM 551  C CB  . PRO A 1 69  ? -7.931  -0.547  11.004  1.00 91.81 69  A 1 
ATOM 552  C CG  . PRO A 1 69  ? -8.555  -1.448  9.944   1.00 89.73 69  A 1 
ATOM 553  C CD  . PRO A 1 69  ? -7.375  -1.721  9.017   1.00 92.51 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -4.789  -0.278  11.280  1.00 94.33 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -3.605  -0.047  12.109  1.00 94.54 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -2.579  0.861   11.408  1.00 95.23 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -2.082  1.818   12.011  1.00 94.06 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -2.977  -1.389  12.499  1.00 93.69 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -3.921  -2.298  13.303  1.00 90.13 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -3.213  -3.554  13.804  1.00 84.53 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -2.100  -3.506  14.299  1.00 75.53 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? -3.816  -4.716  13.703  1.00 70.88 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -2.325  0.627   10.119  1.00 95.14 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -1.388  1.426   9.322   1.00 95.39 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -1.844  2.884   9.186   1.00 95.13 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -1.052  3.804   9.384   1.00 94.08 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -1.226  0.781   7.937   1.00 95.76 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -0.455  -0.546  7.938   1.00 95.56 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -0.551  -1.204  6.564   1.00 94.62 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? 1.024   -0.341  8.276   1.00 94.53 71  A 1 
ATOM 571  N N   . SER A 1 72  ? -3.132  3.123   8.938   1.00 94.43 72  A 1 
ATOM 572  C CA  . SER A 1 72  ? -3.671  4.488   8.810   1.00 93.46 72  A 1 
ATOM 573  C C   . SER A 1 72  ? -3.569  5.319   10.101  1.00 93.41 72  A 1 
ATOM 574  O O   . SER A 1 72  ? -3.582  6.555   10.061  1.00 91.90 72  A 1 
ATOM 575  C CB  . SER A 1 72  ? -5.123  4.432   8.325   1.00 92.27 72  A 1 
ATOM 576  O OG  . SER A 1 72  ? -5.986  3.879   9.298   1.00 85.16 72  A 1 
ATOM 577  N N   . LEU A 1 73  ? -3.427  4.652   11.247  1.00 93.71 73  A 1 
ATOM 578  C CA  . LEU A 1 73  ? -3.307  5.276   12.564  1.00 93.75 73  A 1 
ATOM 579  C C   . LEU A 1 73  ? -1.858  5.532   13.004  1.00 94.39 73  A 1 
ATOM 580  O O   . LEU A 1 73  ? -1.663  6.154   14.056  1.00 93.30 73  A 1 
ATOM 581  C CB  . LEU A 1 73  ? -4.071  4.428   13.594  1.00 92.84 73  A 1 
ATOM 582  C CG  . LEU A 1 73  ? -5.601  4.403   13.396  1.00 90.71 73  A 1 
ATOM 583  C CD1 . LEU A 1 73  ? -6.225  3.491   14.450  1.00 87.22 73  A 1 
ATOM 584  C CD2 . LEU A 1 73  ? -6.234  5.788   13.529  1.00 86.71 73  A 1 
ATOM 585  N N   . THR A 1 74  ? -0.858  5.101   12.230  1.00 95.43 74  A 1 
ATOM 586  C CA  . THR A 1 74  ? 0.556   5.402   12.523  1.00 95.56 74  A 1 
ATOM 587  C C   . THR A 1 74  ? 0.781   6.920   12.610  1.00 95.74 74  A 1 
ATOM 588  O O   . THR A 1 74  ? 0.281   7.674   11.772  1.00 94.86 74  A 1 
ATOM 589  C CB  . THR A 1 74  ? 1.526   4.781   11.509  1.00 95.17 74  A 1 
ATOM 590  O OG1 . THR A 1 74  ? 1.253   5.214   10.205  1.00 91.34 74  A 1 
ATOM 591  C CG2 . THR A 1 74  ? 1.483   3.257   11.541  1.00 90.19 74  A 1 
ATOM 592  N N   . PRO A 1 75  ? 1.469   7.430   13.654  1.00 96.02 75  A 1 
ATOM 593  C CA  . PRO A 1 75  ? 1.438   8.860   13.969  1.00 96.11 75  A 1 
ATOM 594  C C   . PRO A 1 75  ? 2.287   9.723   13.038  1.00 96.68 75  A 1 
ATOM 595  O O   . PRO A 1 75  ? 1.918   10.877  12.790  1.00 95.53 75  A 1 
ATOM 596  C CB  . PRO A 1 75  ? 1.916   8.955   15.421  1.00 94.94 75  A 1 
ATOM 597  C CG  . PRO A 1 75  ? 2.815   7.731   15.581  1.00 94.04 75  A 1 
ATOM 598  C CD  . PRO A 1 75  ? 2.137   6.686   14.710  1.00 95.79 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? 3.399   9.180   12.525  1.00 96.38 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? 4.400   9.947   11.768  1.00 96.64 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? 3.985   10.191  10.312  1.00 96.75 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? 4.400   11.183  9.713   1.00 95.20 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? 5.755   9.234   11.843  1.00 96.19 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? 6.263   9.092   13.279  1.00 95.89 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? 6.112   10.041  14.075  1.00 92.84 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? 6.751   7.992   13.610  1.00 92.36 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? 3.124   9.333   9.744   1.00 96.23 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? 2.629   9.484   8.375   1.00 96.38 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? 3.663   9.133   7.305   1.00 97.09 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? 3.723   9.809   6.282   1.00 95.96 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? 4.463   8.090   7.544   1.00 97.23 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? 5.387   7.508   6.552   1.00 97.30 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? 4.583   7.025   5.343   1.00 97.11 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? 3.658   6.226   5.499   1.00 96.30 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? 6.179   6.350   7.185   1.00 97.05 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? 7.031   5.592   6.166   1.00 95.99 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? 7.116   6.864   8.287   1.00 95.77 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 4.915   7.508   4.148   1.00 97.11 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 4.110   7.277   2.939   1.00 96.70 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 4.055   5.809   2.505   1.00 96.29 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 3.044   5.364   1.958   1.00 95.42 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 4.631   8.138   1.787   1.00 96.37 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 5.978   7.838   1.489   1.00 94.63 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? 5.105   5.038   2.785   1.00 96.32 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 5.173   3.609   2.487   1.00 96.08 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 4.338   2.751   3.448   1.00 95.86 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? 3.984   1.622   3.101   1.00 94.51 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 6.633   3.122   2.519   1.00 95.51 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? 7.569   3.831   1.528   1.00 91.93 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? 8.339   4.995   2.161   1.00 92.53 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? 9.554   5.120   1.885   1.00 85.23 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? 7.776   5.751   2.974   1.00 87.08 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? 4.010   3.268   4.647   1.00 96.57 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? 3.293   2.534   5.687   1.00 96.53 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? 1.779   2.642   5.526   1.00 95.97 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? 1.043   3.055   6.424   1.00 93.78 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? 3.793   2.933   7.081   1.00 96.32 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? 5.231   2.568   7.408   1.00 96.72 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? 5.999   1.698   6.608   1.00 94.87 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? 5.801   3.104   8.584   1.00 95.11 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? 7.321   1.378   6.967   1.00 94.34 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? 7.117   2.777   8.945   1.00 94.28 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? 7.881   1.919   8.137   1.00 95.09 81  A 1 
ATOM 644  N N   . THR A 1 82  ? 1.315   2.251   4.346   1.00 96.98 82  A 1 
ATOM 645  C CA  . THR A 1 82  ? -0.103  2.091   4.027   1.00 96.91 82  A 1 
ATOM 646  C C   . THR A 1 82  ? -0.321  0.705   3.443   1.00 97.04 82  A 1 
ATOM 647  O O   . THR A 1 82  ? 0.584   0.134   2.831   1.00 96.64 82  A 1 
ATOM 648  C CB  . THR A 1 82  ? -0.602  3.162   3.052   1.00 96.42 82  A 1 
ATOM 649  O OG1 . THR A 1 82  ? -0.036  3.019   1.778   1.00 95.03 82  A 1 
ATOM 650  C CG2 . THR A 1 82  ? -0.303  4.568   3.559   1.00 94.34 82  A 1 
ATOM 651  N N   . PHE A 1 83  ? -1.518  0.151   3.597   1.00 96.94 83  A 1 
ATOM 652  C CA  . PHE A 1 83  ? -1.814  -1.120  2.945   1.00 97.03 83  A 1 
ATOM 653  C C   . PHE A 1 83  ? -1.648  -1.003  1.428   1.00 97.11 83  A 1 
ATOM 654  O O   . PHE A 1 83  ? -1.033  -1.871  0.817   1.00 96.80 83  A 1 
ATOM 655  C CB  . PHE A 1 83  ? -3.218  -1.609  3.313   1.00 96.66 83  A 1 
ATOM 656  C CG  . PHE A 1 83  ? -3.544  -2.909  2.606   1.00 96.59 83  A 1 
ATOM 657  C CD1 . PHE A 1 83  ? -4.281  -2.899  1.409   1.00 95.57 83  A 1 
ATOM 658  C CD2 . PHE A 1 83  ? -3.018  -4.120  3.091   1.00 95.89 83  A 1 
ATOM 659  C CE1 . PHE A 1 83  ? -4.492  -4.095  0.701   1.00 95.27 83  A 1 
ATOM 660  C CE2 . PHE A 1 83  ? -3.229  -5.315  2.382   1.00 95.11 83  A 1 
ATOM 661  C CZ  . PHE A 1 83  ? -3.964  -5.303  1.187   1.00 95.28 83  A 1 
ATOM 662  N N   . SER A 1 84  ? -2.124  0.092   0.829   1.00 96.90 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? -2.000  0.344   -0.610  1.00 96.62 84  A 1 
ATOM 664  C C   . SER A 1 84  ? -0.536  0.393   -1.058  1.00 96.47 84  A 1 
ATOM 665  O O   . SER A 1 84  ? -0.175  -0.242  -2.051  1.00 95.58 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? -2.670  1.665   -0.991  1.00 96.06 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? -3.909  1.843   -0.347  1.00 87.62 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? 0.322   1.105   -0.317  1.00 96.18 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? 1.757   1.184   -0.587  1.00 95.58 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? 2.432   -0.184  -0.487  1.00 95.84 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? 3.035   -0.649  -1.456  1.00 95.23 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? 2.255   -0.874  0.633   1.00 96.87 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? 2.833   -2.201  0.860   1.00 97.01 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? 2.338   -3.216  -0.181  1.00 96.84 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? 3.144   -3.922  -0.781  1.00 96.40 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? 2.492   -2.669  2.283   1.00 97.24 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? 3.184   -1.893  3.414   1.00 96.88 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? 2.614   -2.356  4.757   1.00 96.20 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? 4.696   -2.125  3.435   1.00 95.97 86  A 1 
ATOM 680  N N   . TYR A 1 87  ? 1.029   -3.259  -0.455  1.00 96.78 87  A 1 
ATOM 681  C CA  . TYR A 1 87  ? 0.456   -4.220  -1.397  1.00 96.62 87  A 1 
ATOM 682  C C   . TYR A 1 87  ? 0.944   -4.000  -2.832  1.00 96.38 87  A 1 
ATOM 683  O O   . TYR A 1 87  ? 1.329   -4.961  -3.497  1.00 95.56 87  A 1 
ATOM 684  C CB  . TYR A 1 87  ? -1.072  -4.176  -1.316  1.00 96.30 87  A 1 
ATOM 685  C CG  . TYR A 1 87  ? -1.721  -5.212  -2.206  1.00 95.84 87  A 1 
ATOM 686  C CD1 . TYR A 1 87  ? -2.268  -4.838  -3.446  1.00 94.31 87  A 1 
ATOM 687  C CD2 . TYR A 1 87  ? -1.730  -6.563  -1.811  1.00 94.66 87  A 1 
ATOM 688  C CE1 . TYR A 1 87  ? -2.820  -5.811  -4.292  1.00 93.46 87  A 1 
ATOM 689  C CE2 . TYR A 1 87  ? -2.280  -7.540  -2.658  1.00 93.66 87  A 1 
ATOM 690  C CZ  . TYR A 1 87  ? -2.823  -7.166  -3.901  1.00 93.86 87  A 1 
ATOM 691  O OH  . TYR A 1 87  ? -3.337  -8.112  -4.732  1.00 92.38 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? 0.991   -2.758  -3.308  1.00 95.27 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? 1.467   -2.429  -4.664  1.00 94.43 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? 2.943   -2.760  -4.882  1.00 94.53 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? 3.333   -3.143  -5.978  1.00 93.93 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? 1.225   -0.945  -4.928  1.00 93.53 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? -0.250  -0.642  -5.227  1.00 89.15 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? -0.543  0.859   -5.158  1.00 85.77 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? 0.522   1.651   -5.787  1.00 78.29 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? 0.898   2.853   -5.427  1.00 71.82 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? 0.169   3.608   -4.660  1.00 65.72 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? 2.051   3.320   -5.805  1.00 64.75 88  A 1 
ATOM 703  N N   . PHE A 1 89  ? 3.765   -2.637  -3.854  1.00 95.02 89  A 1 
ATOM 704  C CA  . PHE A 1 89  ? 5.195   -2.930  -3.949  1.00 94.71 89  A 1 
ATOM 705  C C   . PHE A 1 89  ? 5.578   -4.335  -3.468  1.00 95.14 89  A 1 
ATOM 706  O O   . PHE A 1 89  ? 6.755   -4.684  -3.506  1.00 94.16 89  A 1 
ATOM 707  C CB  . PHE A 1 89  ? 5.987   -1.804  -3.284  1.00 93.76 89  A 1 
ATOM 708  C CG  . PHE A 1 89  ? 5.910   -0.485  -4.038  1.00 92.14 89  A 1 
ATOM 709  C CD1 . PHE A 1 89  ? 6.543   -0.349  -5.288  1.00 87.84 89  A 1 
ATOM 710  C CD2 . PHE A 1 89  ? 5.197   0.601   -3.503  1.00 87.95 89  A 1 
ATOM 711  C CE1 . PHE A 1 89  ? 6.462   0.862   -5.997  1.00 85.84 89  A 1 
ATOM 712  C CE2 . PHE A 1 89  ? 5.113   1.811   -4.212  1.00 85.91 89  A 1 
ATOM 713  C CZ  . PHE A 1 89  ? 5.747   1.940   -5.457  1.00 86.29 89  A 1 
ATOM 714  N N   . ARG A 1 90  ? 4.608   -5.171  -3.091  1.00 95.95 90  A 1 
ATOM 715  C CA  . ARG A 1 90  ? 4.840   -6.524  -2.538  1.00 95.99 90  A 1 
ATOM 716  C C   . ARG A 1 90  ? 5.732   -7.395  -3.420  1.00 96.05 90  A 1 
ATOM 717  O O   . ARG A 1 90  ? 6.649   -8.021  -2.905  1.00 95.74 90  A 1 
ATOM 718  C CB  . ARG A 1 90  ? 3.495   -7.223  -2.261  1.00 95.86 90  A 1 
ATOM 719  C CG  . ARG A 1 90  ? 2.752   -7.695  -3.521  1.00 95.22 90  A 1 
ATOM 720  C CD  . ARG A 1 90  ? 1.277   -7.988  -3.265  1.00 94.58 90  A 1 
ATOM 721  N NE  . ARG A 1 90  ? 0.562   -8.356  -4.500  1.00 93.14 90  A 1 
ATOM 722  C CZ  . ARG A 1 90  ? 0.140   -7.527  -5.462  1.00 92.94 90  A 1 
ATOM 723  N NH1 . ARG A 1 90  ? 0.349   -6.246  -5.443  1.00 87.67 90  A 1 
ATOM 724  N NH2 . ARG A 1 90  ? -0.514  -7.993  -6.480  1.00 88.91 90  A 1 
ATOM 725  N N   . SER A 1 91  ? 5.483   -7.399  -4.731  1.00 95.05 91  A 1 
ATOM 726  C CA  . SER A 1 91  ? 6.245   -8.217  -5.682  1.00 94.36 91  A 1 
ATOM 727  C C   . SER A 1 91  ? 7.632   -7.644  -5.972  1.00 94.31 91  A 1 
ATOM 728  O O   . SER A 1 91  ? 8.548   -8.397  -6.264  1.00 93.31 91  A 1 
ATOM 729  C CB  . SER A 1 91  ? 5.481   -8.354  -7.001  1.00 93.58 91  A 1 
ATOM 730  O OG  . SER A 1 91  ? 4.173   -8.840  -6.775  1.00 86.07 91  A 1 
ATOM 731  N N   . ARG A 1 92  ? 7.795   -6.311  -5.894  1.00 93.81 92  A 1 
ATOM 732  C CA  . ARG A 1 92  ? 9.089   -5.650  -6.118  1.00 93.37 92  A 1 
ATOM 733  C C   . ARG A 1 92  ? 10.074  -5.923  -4.987  1.00 94.09 92  A 1 
ATOM 734  O O   . ARG A 1 92  ? 11.260  -6.067  -5.251  1.00 93.34 92  A 1 
ATOM 735  C CB  . ARG A 1 92  ? 8.875   -4.149  -6.312  1.00 92.29 92  A 1 
ATOM 736  C CG  . ARG A 1 92  ? 10.200  -3.400  -6.498  1.00 89.91 92  A 1 
ATOM 737  C CD  . ARG A 1 92  ? 9.963   -1.923  -6.788  1.00 85.63 92  A 1 
ATOM 738  N NE  . ARG A 1 92  ? 11.245  -1.208  -6.916  1.00 79.59 92  A 1 
ATOM 739  C CZ  . ARG A 1 92  ? 11.519  -0.203  -7.729  1.00 74.19 92  A 1 
ATOM 740  N NH1 . ARG A 1 92  ? 10.628  0.301   -8.538  1.00 68.22 92  A 1 
ATOM 741  N NH2 . ARG A 1 92  ? 12.714  0.318   -7.744  1.00 67.90 92  A 1 
ATOM 742  N N   . TYR A 1 93  ? 9.574   -5.943  -3.754  1.00 95.33 93  A 1 
ATOM 743  C CA  . TYR A 1 93  ? 10.380  -6.111  -2.546  1.00 96.02 93  A 1 
ATOM 744  C C   . TYR A 1 93  ? 10.186  -7.474  -1.874  1.00 96.71 93  A 1 
ATOM 745  O O   . TYR A 1 93  ? 10.661  -7.657  -0.761  1.00 96.45 93  A 1 
ATOM 746  C CB  . TYR A 1 93  ? 10.068  -4.962  -1.583  1.00 95.80 93  A 1 
ATOM 747  C CG  . TYR A 1 93  ? 10.438  -3.583  -2.090  1.00 95.03 93  A 1 
ATOM 748  C CD1 . TYR A 1 93  ? 11.793  -3.241  -2.253  1.00 93.02 93  A 1 
ATOM 749  C CD2 . TYR A 1 93  ? 9.440   -2.635  -2.370  1.00 92.93 93  A 1 
ATOM 750  C CE1 . TYR A 1 93  ? 12.149  -1.957  -2.698  1.00 91.93 93  A 1 
ATOM 751  C CE2 . TYR A 1 93  ? 9.792   -1.347  -2.816  1.00 91.97 93  A 1 
ATOM 752  C CZ  . TYR A 1 93  ? 11.148  -1.005  -2.979  1.00 92.19 93  A 1 
ATOM 753  O OH  . TYR A 1 93  ? 11.494  0.236   -3.410  1.00 90.31 93  A 1 
ATOM 754  N N   . HIS A 1 94  ? 9.462   -8.389  -2.504  1.00 96.02 94  A 1 
ATOM 755  C CA  . HIS A 1 94  ? 9.149   -9.713  -1.961  1.00 96.55 94  A 1 
ATOM 756  C C   . HIS A 1 94  ? 8.604   -9.661  -0.520  1.00 97.38 94  A 1 
ATOM 757  O O   . HIS A 1 94  ? 9.027   -10.416 0.355   1.00 97.14 94  A 1 
ATOM 758  C CB  . HIS A 1 94  ? 10.358  -10.643 -2.146  1.00 95.90 94  A 1 
ATOM 759  C CG  . HIS A 1 94  ? 10.736  -10.769 -3.600  1.00 93.93 94  A 1 
ATOM 760  N ND1 . HIS A 1 94  ? 9.984   -11.386 -4.568  1.00 80.77 94  A 1 
ATOM 761  C CD2 . HIS A 1 94  ? 11.834  -10.240 -4.216  1.00 81.32 94  A 1 
ATOM 762  C CE1 . HIS A 1 94  ? 10.614  -11.234 -5.741  1.00 83.65 94  A 1 
ATOM 763  N NE2 . HIS A 1 94  ? 11.746  -10.537 -5.581  1.00 85.60 94  A 1 
ATOM 764  N N   . TYR A 1 95  ? 7.666   -8.730  -0.263  1.00 97.47 95  A 1 
ATOM 765  C CA  . TYR A 1 95  ? 7.165   -8.505  1.088   1.00 97.99 95  A 1 
ATOM 766  C C   . TYR A 1 95  ? 6.511   -9.745  1.689   1.00 98.04 95  A 1 
ATOM 767  O O   . TYR A 1 95  ? 5.605   -10.358 1.116   1.00 97.64 95  A 1 
ATOM 768  C CB  . TYR A 1 95  ? 6.192   -7.322  1.153   1.00 97.94 95  A 1 
ATOM 769  C CG  . TYR A 1 95  ? 6.782   -5.937  0.995   1.00 97.95 95  A 1 
ATOM 770  C CD1 . TYR A 1 95  ? 8.101   -5.645  1.395   1.00 97.17 95  A 1 
ATOM 771  C CD2 . TYR A 1 95  ? 5.964   -4.902  0.496   1.00 97.09 95  A 1 
ATOM 772  C CE1 . TYR A 1 95  ? 8.609   -4.340  1.268   1.00 96.64 95  A 1 
ATOM 773  C CE2 . TYR A 1 95  ? 6.469   -3.597  0.373   1.00 96.50 95  A 1 
ATOM 774  C CZ  . TYR A 1 95  ? 7.793   -3.313  0.749   1.00 96.92 95  A 1 
ATOM 775  O OH  . TYR A 1 95  ? 8.285   -2.060  0.611   1.00 95.82 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? 6.944   -10.038 2.922   1.00 97.96 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? 6.362   -11.034 3.815   1.00 98.14 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? 6.002   -10.359 5.128   1.00 98.37 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? 6.630   -9.377  5.510   1.00 98.04 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? 7.332   -12.202 4.020   1.00 97.73 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? 7.725   -12.896 2.706   1.00 95.50 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? 8.755   -14.000 2.945   1.00 93.22 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? 8.180   -15.142 3.691   1.00 83.04 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? 8.850   -16.139 4.232   1.00 75.65 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? 10.149  -16.218 4.165   1.00 66.59 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? 8.224   -17.097 4.856   1.00 63.43 96  A 1 
ATOM 787  N N   . ILE A 1 97  ? 4.990   -10.876 5.810   1.00 98.02 97  A 1 
ATOM 788  C CA  . ILE A 1 97  ? 4.437   -10.256 7.012   1.00 98.00 97  A 1 
ATOM 789  C C   . ILE A 1 97  ? 4.295   -11.265 8.149   1.00 97.98 97  A 1 
ATOM 790  O O   . ILE A 1 97  ? 3.903   -12.413 7.929   1.00 97.46 97  A 1 
ATOM 791  C CB  . ILE A 1 97  ? 3.129   -9.512  6.675   1.00 97.28 97  A 1 
ATOM 792  C CG1 . ILE A 1 97  ? 2.654   -8.704  7.893   1.00 90.73 97  A 1 
ATOM 793  C CG2 . ILE A 1 97  ? 2.024   -10.454 6.154   1.00 91.07 97  A 1 
ATOM 794  C CD1 . ILE A 1 97  ? 1.598   -7.672  7.546   1.00 87.01 97  A 1 
ATOM 795  N N   . ALA A 1 98  ? 4.589   -10.803 9.363   1.00 97.47 98  A 1 
ATOM 796  C CA  . ALA A 1 98  ? 4.354   -11.479 10.630  1.00 97.39 98  A 1 
ATOM 797  C C   . ALA A 1 98  ? 3.727   -10.515 11.644  1.00 96.99 98  A 1 
ATOM 798  O O   . ALA A 1 98  ? 3.935   -9.304  11.582  1.00 96.25 98  A 1 
ATOM 799  C CB  . ALA A 1 98  ? 5.680   -12.043 11.155  1.00 97.23 98  A 1 
ATOM 800  N N   . ARG A 1 99  ? 2.968   -11.045 12.601  1.00 96.23 99  A 1 
ATOM 801  C CA  . ARG A 1 99  ? 2.439   -10.295 13.739  1.00 95.69 99  A 1 
ATOM 802  C C   . ARG A 1 99  ? 3.507   -10.172 14.824  1.00 96.01 99  A 1 
ATOM 803  O O   . ARG A 1 99  ? 4.127   -11.165 15.194  1.00 95.04 99  A 1 
ATOM 804  C CB  . ARG A 1 99  ? 1.173   -10.996 14.240  1.00 93.91 99  A 1 
ATOM 805  C CG  . ARG A 1 99  ? 0.418   -10.170 15.286  1.00 84.80 99  A 1 
ATOM 806  C CD  . ARG A 1 99  ? -0.745  -10.965 15.912  1.00 81.78 99  A 1 
ATOM 807  N NE  . ARG A 1 99  ? -1.702  -11.438 14.906  1.00 71.88 99  A 1 
ATOM 808  C CZ  . ARG A 1 99  ? -2.695  -10.763 14.361  1.00 65.26 99  A 1 
ATOM 809  N NH1 . ARG A 1 99  ? -3.043  -9.566  14.741  1.00 58.42 99  A 1 
ATOM 810  N NH2 . ARG A 1 99  ? -3.368  -11.293 13.398  1.00 56.00 99  A 1 
ATOM 811  N N   . ALA A 1 100 ? 3.695   -8.965  15.356  1.00 94.68 100 A 1 
ATOM 812  C CA  . ALA A 1 100 ? 4.498   -8.754  16.557  1.00 93.63 100 A 1 
ATOM 813  C C   . ALA A 1 100 ? 3.712   -9.194  17.815  1.00 93.20 100 A 1 
ATOM 814  O O   . ALA A 1 100 ? 2.479   -9.169  17.788  1.00 91.27 100 A 1 
ATOM 815  C CB  . ALA A 1 100 ? 4.926   -7.284  16.616  1.00 92.14 100 A 1 
ATOM 816  N N   . PRO A 1 101 ? 4.382   -9.575  18.927  1.00 91.94 101 A 1 
ATOM 817  C CA  . PRO A 1 101 ? 3.710   -10.084 20.130  1.00 88.55 101 A 1 
ATOM 818  C C   . PRO A 1 101 ? 2.730   -9.107  20.775  1.00 86.00 101 A 1 
ATOM 819  O O   . PRO A 1 101 ? 1.652   -9.519  21.194  1.00 75.99 101 A 1 
ATOM 820  C CB  . PRO A 1 101 ? 4.831   -10.439 21.113  1.00 85.61 101 A 1 
ATOM 821  C CG  . PRO A 1 101 ? 6.010   -10.735 20.206  1.00 84.10 101 A 1 
ATOM 822  C CD  . PRO A 1 101 ? 5.816   -9.747  19.059  1.00 87.99 101 A 1 
ATOM 823  N N   . ASP A 1 102 ? 3.089   -7.822  20.839  1.00 84.73 102 A 1 
ATOM 824  C CA  . ASP A 1 102 ? 2.275   -6.796  21.496  1.00 81.48 102 A 1 
ATOM 825  C C   . ASP A 1 102 ? 1.311   -6.124  20.513  1.00 79.42 102 A 1 
ATOM 826  O O   . ASP A 1 102 ? 0.125   -6.449  20.456  1.00 70.63 102 A 1 
ATOM 827  C CB  . ASP A 1 102 ? 3.184   -5.765  22.190  1.00 76.35 102 A 1 
ATOM 828  C CG  . ASP A 1 102 ? 4.033   -6.364  23.306  1.00 68.53 102 A 1 
ATOM 829  O OD1 . ASP A 1 102 ? 3.511   -7.239  24.027  1.00 62.86 102 A 1 
ATOM 830  O OD2 . ASP A 1 102 ? 5.188   -5.912  23.433  1.00 63.02 102 A 1 
ATOM 831  N N   . GLN A 1 103 ? 1.806   -5.162  19.735  1.00 81.23 103 A 1 
ATOM 832  C CA  . GLN A 1 103 ? 1.006   -4.413  18.771  1.00 79.31 103 A 1 
ATOM 833  C C   . GLN A 1 103 ? 1.743   -4.246  17.446  1.00 81.09 103 A 1 
ATOM 834  O O   . GLN A 1 103 ? 2.898   -3.832  17.394  1.00 72.96 103 A 1 
ATOM 835  C CB  . GLN A 1 103 ? 0.603   -3.034  19.327  1.00 71.84 103 A 1 
ATOM 836  C CG  . GLN A 1 103 ? -0.349  -3.137  20.528  1.00 62.74 103 A 1 
ATOM 837  C CD  . GLN A 1 103 ? -0.927  -1.795  20.963  1.00 56.33 103 A 1 
ATOM 838  O OE1 . GLN A 1 103 ? -0.935  -0.798  20.260  1.00 51.09 103 A 1 
ATOM 839  N NE2 . GLN A 1 103 ? -1.472  -1.721  22.157  1.00 47.19 103 A 1 
ATOM 840  N N   . GLY A 1 104 ? 1.014   -4.472  16.364  1.00 84.21 104 A 1 
ATOM 841  C CA  . GLY A 1 104 ? 1.488   -4.232  15.009  1.00 86.75 104 A 1 
ATOM 842  C C   . GLY A 1 104 ? 2.102   -5.459  14.351  1.00 90.08 104 A 1 
ATOM 843  O O   . GLY A 1 104 ? 1.809   -6.605  14.693  1.00 87.66 104 A 1 
ATOM 844  N N   . PHE A 1 105 ? 2.922   -5.204  13.334  1.00 94.65 105 A 1 
ATOM 845  C CA  . PHE A 1 105 ? 3.441   -6.228  12.434  1.00 95.34 105 A 1 
ATOM 846  C C   . PHE A 1 105 ? 4.864   -5.915  11.992  1.00 96.87 105 A 1 
ATOM 847  O O   . PHE A 1 105 ? 5.319   -4.774  12.016  1.00 96.33 105 A 1 
ATOM 848  C CB  . PHE A 1 105 ? 2.506   -6.435  11.228  1.00 92.45 105 A 1 
ATOM 849  C CG  . PHE A 1 105 ? 1.470   -5.359  11.032  1.00 92.05 105 A 1 
ATOM 850  C CD1 . PHE A 1 105 ? 0.213   -5.503  11.647  1.00 85.37 105 A 1 
ATOM 851  C CD2 . PHE A 1 105 ? 1.779   -4.191  10.320  1.00 86.55 105 A 1 
ATOM 852  C CE1 . PHE A 1 105 ? -0.740  -4.485  11.528  1.00 80.30 105 A 1 
ATOM 853  C CE2 . PHE A 1 105 ? 0.820   -3.176  10.204  1.00 81.39 105 A 1 
ATOM 854  C CZ  . PHE A 1 105 ? -0.442  -3.321  10.807  1.00 79.97 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? 5.533   -6.963  11.576  1.00 97.65 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? 6.881   -6.944  11.036  1.00 98.07 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? 6.773   -7.269  9.551   1.00 98.18 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? 6.190   -8.287  9.173   1.00 97.93 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? 7.779   -7.948  11.789  1.00 98.03 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? 7.799   -7.664  13.310  1.00 97.41 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? 9.205   -7.899  11.215  1.00 97.48 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? 8.350   -8.827  14.137  1.00 95.77 106 A 1 
ATOM 863  N N   . ILE A 1 107 ? 7.324   -6.400  8.709   1.00 98.58 107 A 1 
ATOM 864  C CA  . ILE A 1 107 ? 7.445   -6.624  7.271   1.00 98.62 107 A 1 
ATOM 865  C C   . ILE A 1 107 ? 8.891   -7.010  6.983   1.00 98.69 107 A 1 
ATOM 866  O O   . ILE A 1 107 ? 9.799   -6.233  7.261   1.00 98.53 107 A 1 
ATOM 867  C CB  . ILE A 1 107 ? 7.024   -5.376  6.464   1.00 98.27 107 A 1 
ATOM 868  C CG1 . ILE A 1 107 ? 5.632   -4.819  6.849   1.00 96.51 107 A 1 
ATOM 869  C CG2 . ILE A 1 107 ? 7.086   -5.674  4.958   1.00 97.18 107 A 1 
ATOM 870  C CD1 . ILE A 1 107 ? 4.469   -5.784  6.659   1.00 85.83 107 A 1 
ATOM 871  N N   . SER A 1 108 ? 9.098   -8.186  6.417   1.00 98.49 108 A 1 
ATOM 872  C CA  . SER A 1 108 ? 10.364  -8.611  5.824   1.00 98.49 108 A 1 
ATOM 873  C C   . SER A 1 108 ? 10.326  -8.329  4.328   1.00 98.44 108 A 1 
ATOM 874  O O   . SER A 1 108 ? 9.287   -8.527  3.690   1.00 97.95 108 A 1 
ATOM 875  C CB  . SER A 1 108 ? 10.595  -10.095 6.108   1.00 98.20 108 A 1 
ATOM 876  O OG  . SER A 1 108 ? 11.763  -10.572 5.486   1.00 94.62 108 A 1 
ATOM 877  N N   . GLY A 1 109 ? 11.434  -7.863  3.761   1.00 97.99 109 A 1 
ATOM 878  C CA  . GLY A 1 109 ? 11.543  -7.598  2.334   1.00 97.86 109 A 1 
ATOM 879  C C   . GLY A 1 109 ? 12.977  -7.684  1.828   1.00 97.81 109 A 1 
ATOM 880  O O   . GLY A 1 109 ? 13.928  -7.792  2.602   1.00 97.34 109 A 1 
ATOM 881  N N   . GLU A 1 110 ? 13.116  -7.602  0.514   1.00 97.16 110 A 1 
ATOM 882  C CA  . GLU A 1 110 ? 14.400  -7.641  -0.182  1.00 96.84 110 A 1 
ATOM 883  C C   . GLU A 1 110 ? 14.550  -6.387  -1.039  1.00 96.61 110 A 1 
ATOM 884  O O   . GLU A 1 110 ? 13.669  -6.040  -1.828  1.00 95.24 110 A 1 
ATOM 885  C CB  . GLU A 1 110 ? 14.514  -8.924  -1.018  1.00 95.58 110 A 1 
ATOM 886  C CG  . GLU A 1 110 ? 14.584  -10.168 -0.116  1.00 83.45 110 A 1 
ATOM 887  C CD  . GLU A 1 110 ? 14.616  -11.495 -0.881  1.00 83.87 110 A 1 
ATOM 888  O OE1 . GLU A 1 110 ? 14.401  -12.534 -0.200  1.00 74.84 110 A 1 
ATOM 889  O OE2 . GLU A 1 110 ? 14.821  -11.475 -2.110  1.00 77.53 110 A 1 
ATOM 890  N N   . GLN A 1 111 ? 15.659  -5.668  -0.877  1.00 96.13 111 A 1 
ATOM 891  C CA  . GLN A 1 111 ? 15.974  -4.489  -1.675  1.00 95.32 111 A 1 
ATOM 892  C C   . GLN A 1 111 ? 16.606  -4.931  -2.998  1.00 94.56 111 A 1 
ATOM 893  O O   . GLN A 1 111 ? 17.738  -5.417  -2.972  1.00 92.66 111 A 1 
ATOM 894  C CB  . GLN A 1 111 ? 16.902  -3.564  -0.873  1.00 93.98 111 A 1 
ATOM 895  C CG  . GLN A 1 111 ? 17.275  -2.271  -1.607  1.00 90.57 111 A 1 
ATOM 896  C CD  . GLN A 1 111 ? 16.074  -1.394  -1.933  1.00 90.88 111 A 1 
ATOM 897  O OE1 . GLN A 1 111 ? 15.286  -1.012  -1.076  1.00 85.42 111 A 1 
ATOM 898  N NE2 . GLN A 1 111 ? 15.882  -1.040  -3.189  1.00 83.19 111 A 1 
ATOM 899  N N   . PRO A 1 112 ? 15.950  -4.721  -4.152  1.00 93.88 112 A 1 
ATOM 900  C CA  . PRO A 1 112 ? 16.544  -5.065  -5.438  1.00 91.85 112 A 1 
ATOM 901  C C   . PRO A 1 112 ? 17.879  -4.345  -5.638  1.00 90.79 112 A 1 
ATOM 902  O O   . PRO A 1 112 ? 17.986  -3.143  -5.370  1.00 85.22 112 A 1 
ATOM 903  C CB  . PRO A 1 112 ? 15.520  -4.663  -6.504  1.00 89.09 112 A 1 
ATOM 904  C CG  . PRO A 1 112 ? 14.198  -4.621  -5.742  1.00 87.06 112 A 1 
ATOM 905  C CD  . PRO A 1 112 ? 14.612  -4.184  -4.345  1.00 90.99 112 A 1 
ATOM 906  N N   . GLY A 1 113 ? 18.888  -5.066  -6.125  1.00 89.38 113 A 1 
ATOM 907  C CA  . GLY A 1 113 ? 20.161  -4.480  -6.531  1.00 87.62 113 A 1 
ATOM 908  C C   . GLY A 1 113 ? 20.011  -3.566  -7.754  1.00 87.38 113 A 1 
ATOM 909  O O   . GLY A 1 113 ? 18.987  -3.602  -8.448  1.00 83.96 113 A 1 
ATOM 910  N N   . PRO A 1 114 ? 21.027  -2.733  -8.054  1.00 84.88 114 A 1 
ATOM 911  C CA  . PRO A 1 114 ? 21.107  -2.013  -9.320  1.00 82.92 114 A 1 
ATOM 912  C C   . PRO A 1 114 ? 21.008  -2.969  -10.524 1.00 82.57 114 A 1 
ATOM 913  O O   . PRO A 1 114 ? 21.396  -4.134  -10.410 1.00 78.65 114 A 1 
ATOM 914  C CB  . PRO A 1 114 ? 22.457  -1.284  -9.303  1.00 79.61 114 A 1 
ATOM 915  C CG  . PRO A 1 114 ? 22.800  -1.186  -7.820  1.00 77.70 114 A 1 
ATOM 916  C CD  . PRO A 1 114 ? 22.177  -2.444  -7.223  1.00 81.63 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? 20.550  -2.499  -11.699 1.00 78.81 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? 20.551  -3.309  -12.915 1.00 78.00 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? 21.940  -3.905  -13.189 1.00 78.14 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? 22.928  -3.174  -13.226 1.00 73.24 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? 20.108  -2.362  -14.043 1.00 75.41 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? 19.314  -1.283  -13.315 1.00 73.65 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? 20.019  -1.173  -11.967 1.00 77.60 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? 22.020  -5.227  -13.371 1.00 80.03 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? 23.276  -5.954  -13.593 1.00 79.86 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? 23.983  -6.454  -12.324 1.00 81.06 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? 25.023  -7.096  -12.440 1.00 76.44 116 A 1 
ATOM 928  N N   . SER A 1 117 ? 23.439  -6.195  -11.123 1.00 80.86 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? 23.918  -6.800  -9.871  1.00 80.42 117 A 1 
ATOM 930  C C   . SER A 1 117 ? 23.412  -8.242  -9.713  1.00 79.98 117 A 1 
ATOM 931  O O   . SER A 1 117 ? 22.412  -8.597  -10.341 1.00 76.49 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? 23.496  -5.959  -8.667  1.00 76.64 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? 24.014  -4.654  -8.798  1.00 71.10 117 A 1 
ATOM 934  N N   . PRO A 1 118 ? 24.063  -9.064  -8.861  1.00 77.89 118 A 1 
ATOM 935  C CA  . PRO A 1 118 ? 23.556  -10.390 -8.510  1.00 78.10 118 A 1 
ATOM 936  C C   . PRO A 1 118 ? 22.086  -10.341 -8.062  1.00 78.25 118 A 1 
ATOM 937  O O   . PRO A 1 118 ? 21.665  -9.341  -7.476  1.00 74.38 118 A 1 
ATOM 938  C CB  . PRO A 1 118 ? 24.466  -10.907 -7.388  1.00 74.46 118 A 1 
ATOM 939  C CG  . PRO A 1 118 ? 25.763  -10.140 -7.611  1.00 73.15 118 A 1 
ATOM 940  C CD  . PRO A 1 118 ? 25.287  -8.788  -8.130  1.00 78.25 118 A 1 
ATOM 941  N N   . PRO A 1 119 ? 21.301  -11.397 -8.317  1.00 73.96 119 A 1 
ATOM 942  C CA  . PRO A 1 119 ? 19.860  -11.406 -8.053  1.00 72.88 119 A 1 
ATOM 943  C C   . PRO A 1 119 ? 19.498  -11.315 -6.566  1.00 73.45 119 A 1 
ATOM 944  O O   . PRO A 1 119 ? 18.373  -10.949 -6.248  1.00 69.21 119 A 1 
ATOM 945  C CB  . PRO A 1 119 ? 19.343  -12.705 -8.692  1.00 68.96 119 A 1 
ATOM 946  C CG  . PRO A 1 119 ? 20.566  -13.612 -8.738  1.00 68.85 119 A 1 
ATOM 947  C CD  . PRO A 1 119 ? 21.716  -12.639 -8.947  1.00 74.75 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? 20.428  -11.615 -5.669  1.00 74.86 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? 20.213  -11.516 -4.223  1.00 77.27 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? 20.377  -10.067 -3.752  1.00 78.60 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? 21.480  -9.524  -3.646  1.00 72.63 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? 21.123  -12.493 -3.471  1.00 71.40 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? 20.740  -13.957 -3.771  1.00 61.80 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? 21.593  -14.994 -3.025  1.00 55.40 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? 21.362  -16.200 -3.275  1.00 49.59 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? 22.470  -14.595 -2.233  1.00 51.00 120 A 1 
ATOM 957  N N   . GLY A 1 121 ? 19.250  -9.398  -3.507  1.00 81.03 121 A 1 
ATOM 958  C CA  . GLY A 1 121 ? 19.204  -8.087  -2.875  1.00 84.63 121 A 1 
ATOM 959  C C   . GLY A 1 121 ? 19.445  -8.163  -1.368  1.00 88.33 121 A 1 
ATOM 960  O O   . GLY A 1 121 ? 19.301  -9.214  -0.750  1.00 85.86 121 A 1 
ATOM 961  N N   . LYS A 1 122 ? 19.768  -7.017  -0.749  1.00 91.12 122 A 1 
ATOM 962  C CA  . LYS A 1 122 ? 19.893  -6.933  0.711   1.00 93.20 122 A 1 
ATOM 963  C C   . LYS A 1 122 ? 18.540  -7.146  1.377   1.00 95.26 122 A 1 
ATOM 964  O O   . LYS A 1 122 ? 17.566  -6.469  1.030   1.00 94.77 122 A 1 
ATOM 965  C CB  . LYS A 1 122 ? 20.500  -5.598  1.149   1.00 90.92 122 A 1 
ATOM 966  C CG  . LYS A 1 122 ? 21.982  -5.498  0.782   1.00 86.25 122 A 1 
ATOM 967  C CD  . LYS A 1 122 ? 22.624  -4.304  1.492   1.00 80.29 122 A 1 
ATOM 968  C CE  . LYS A 1 122 ? 24.125  -4.295  1.212   1.00 73.33 122 A 1 
ATOM 969  N NZ  . LYS A 1 122 ? 24.832  -3.346  2.102   1.00 63.23 122 A 1 
ATOM 970  N N   . LYS A 1 123 ? 18.499  -8.022  2.375   1.00 96.26 123 A 1 
ATOM 971  C CA  . LYS A 1 123 ? 17.303  -8.262  3.184   1.00 96.98 123 A 1 
ATOM 972  C C   . LYS A 1 123 ? 17.108  -7.138  4.187   1.00 97.46 123 A 1 
ATOM 973  O O   . LYS A 1 123 ? 18.042  -6.692  4.841   1.00 97.00 123 A 1 
ATOM 974  C CB  . LYS A 1 123 ? 17.383  -9.620  3.883   1.00 96.37 123 A 1 
ATOM 975  C CG  . LYS A 1 123 ? 17.333  -10.759 2.863   1.00 92.24 123 A 1 
ATOM 976  C CD  . LYS A 1 123 ? 17.412  -12.114 3.564   1.00 89.04 123 A 1 
ATOM 977  C CE  . LYS A 1 123 ? 17.397  -13.207 2.499   1.00 80.00 123 A 1 
ATOM 978  N NZ  . LYS A 1 123 ? 17.621  -14.541 3.097   1.00 71.99 123 A 1 
ATOM 979  N N   . PHE A 1 124 ? 15.873  -6.693  4.332   1.00 97.60 124 A 1 
ATOM 980  C CA  . PHE A 1 124 ? 15.521  -5.697  5.331   1.00 97.98 124 A 1 
ATOM 981  C C   . PHE A 1 124 ? 14.240  -6.070  6.066   1.00 98.26 124 A 1 
ATOM 982  O O   . PHE A 1 124 ? 13.404  -6.814  5.554   1.00 98.16 124 A 1 
ATOM 983  C CB  . PHE A 1 124 ? 15.434  -4.309  4.689   1.00 97.88 124 A 1 
ATOM 984  C CG  . PHE A 1 124 ? 14.302  -4.137  3.700   1.00 97.86 124 A 1 
ATOM 985  C CD1 . PHE A 1 124 ? 14.544  -4.279  2.323   1.00 97.32 124 A 1 
ATOM 986  C CD2 . PHE A 1 124 ? 13.006  -3.840  4.153   1.00 97.21 124 A 1 
ATOM 987  C CE1 . PHE A 1 124 ? 13.497  -4.129  1.407   1.00 96.88 124 A 1 
ATOM 988  C CE2 . PHE A 1 124 ? 11.955  -3.696  3.234   1.00 96.64 124 A 1 
ATOM 989  C CZ  . PHE A 1 124 ? 12.201  -3.840  1.859   1.00 96.76 124 A 1 
ATOM 990  N N   . PHE A 1 125 ? 14.055  -5.489  7.236   1.00 98.43 125 A 1 
ATOM 991  C CA  . PHE A 1 125 ? 12.775  -5.518  7.931   1.00 98.54 125 A 1 
ATOM 992  C C   . PHE A 1 125 ? 12.272  -4.102  8.213   1.00 98.53 125 A 1 
ATOM 993  O O   . PHE A 1 125 ? 13.039  -3.140  8.231   1.00 98.38 125 A 1 
ATOM 994  C CB  . PHE A 1 125 ? 12.863  -6.387  9.187   1.00 98.56 125 A 1 
ATOM 995  C CG  . PHE A 1 125 ? 13.731  -5.814  10.286  1.00 98.60 125 A 1 
ATOM 996  C CD1 . PHE A 1 125 ? 15.120  -6.051  10.287  1.00 98.30 125 A 1 
ATOM 997  C CD2 . PHE A 1 125 ? 13.152  -5.063  11.325  1.00 98.30 125 A 1 
ATOM 998  C CE1 . PHE A 1 125 ? 15.916  -5.555  11.325  1.00 98.13 125 A 1 
ATOM 999  C CE2 . PHE A 1 125 ? 13.949  -4.568  12.364  1.00 98.01 125 A 1 
ATOM 1000 C CZ  . PHE A 1 125 ? 15.333  -4.817  12.371  1.00 98.17 125 A 1 
ATOM 1001 N N   . MET A 1 126 ? 10.962  -3.970  8.417   1.00 98.48 126 A 1 
ATOM 1002 C CA  . MET A 1 126 ? 10.282  -2.737  8.814   1.00 98.48 126 A 1 
ATOM 1003 C C   . MET A 1 126 ? 9.265   -3.047  9.905   1.00 98.44 126 A 1 
ATOM 1004 O O   . MET A 1 126 ? 8.656   -4.113  9.904   1.00 98.14 126 A 1 
ATOM 1005 C CB  . MET A 1 126 ? 9.569   -2.083  7.620   1.00 98.37 126 A 1 
ATOM 1006 C CG  . MET A 1 126 ? 10.470  -1.802  6.420   1.00 98.03 126 A 1 
ATOM 1007 S SD  . MET A 1 126 ? 9.671   -0.978  5.016   1.00 97.13 126 A 1 
ATOM 1008 C CE  . MET A 1 126 ? 8.493   -2.249  4.485   1.00 91.34 126 A 1 
ATOM 1009 N N   . THR A 1 127 ? 9.040   -2.089  10.802  1.00 98.04 127 A 1 
ATOM 1010 C CA  . THR A 1 127 ? 8.064   -2.207  11.895  1.00 97.88 127 A 1 
ATOM 1011 C C   . THR A 1 127 ? 7.155   -0.973  11.908  1.00 97.68 127 A 1 
ATOM 1012 O O   . THR A 1 127 ? 7.400   -0.028  12.655  1.00 96.72 127 A 1 
ATOM 1013 C CB  . THR A 1 127 ? 8.764   -2.429  13.241  1.00 97.55 127 A 1 
ATOM 1014 O OG1 . THR A 1 127 ? 9.622   -1.362  13.543  1.00 95.89 127 A 1 
ATOM 1015 C CG2 . THR A 1 127 ? 9.603   -3.707  13.239  1.00 95.36 127 A 1 
ATOM 1016 N N   . PRO A 1 128 ? 6.108   -0.916  11.057  1.00 97.32 128 A 1 
ATOM 1017 C CA  . PRO A 1 128 ? 5.363   0.315   10.792  1.00 96.90 128 A 1 
ATOM 1018 C C   . PRO A 1 128 ? 4.657   0.946   11.993  1.00 96.39 128 A 1 
ATOM 1019 O O   . PRO A 1 128 ? 4.504   2.163   12.043  1.00 93.51 128 A 1 
ATOM 1020 C CB  . PRO A 1 128 ? 4.337   -0.069  9.722   1.00 96.21 128 A 1 
ATOM 1021 C CG  . PRO A 1 128 ? 4.984   -1.236  8.990   1.00 95.05 128 A 1 
ATOM 1022 C CD  . PRO A 1 128 ? 5.717   -1.957  10.103  1.00 96.99 128 A 1 
ATOM 1023 N N   . CYS A 1 129 ? 4.179   0.126   12.930  1.00 95.85 129 A 1 
ATOM 1024 C CA  . CYS A 1 129 ? 3.302   0.591   14.005  1.00 94.78 129 A 1 
ATOM 1025 C C   . CYS A 1 129 ? 4.039   0.882   15.313  1.00 94.38 129 A 1 
ATOM 1026 O O   . CYS A 1 129 ? 3.751   1.877   15.969  1.00 91.83 129 A 1 
ATOM 1027 C CB  . CYS A 1 129 ? 2.207   -0.452  14.240  1.00 93.47 129 A 1 
ATOM 1028 S SG  . CYS A 1 129 ? 1.161   -0.591  12.767  1.00 91.54 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? 4.951   -0.003  15.696  1.00 94.44 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? 5.702   0.062   16.942  1.00 94.49 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? 6.965   -0.801  16.849  1.00 95.25 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? 7.096   -1.646  15.956  1.00 93.98 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? 4.800   -0.415  18.088  1.00 92.69 130 A 1 
ATOM 1034 N N   . SER A 1 131 ? 7.889   -0.604  17.794  1.00 94.21 131 A 1 
ATOM 1035 C CA  . SER A 1 131 ? 8.984   -1.548  17.998  1.00 94.51 131 A 1 
ATOM 1036 C C   . SER A 1 131 ? 8.435   -2.897  18.482  1.00 94.57 131 A 1 
ATOM 1037 O O   . SER A 1 131 ? 7.580   -2.910  19.365  1.00 93.37 131 A 1 
ATOM 1038 C CB  . SER A 1 131 ? 9.961   -1.012  19.035  1.00 93.54 131 A 1 
ATOM 1039 O OG  . SER A 1 131 ? 10.954  -1.996  19.240  1.00 90.38 131 A 1 
ATOM 1040 N N   . PRO A 1 132 ? 8.937   -4.041  17.968  1.00 95.48 132 A 1 
ATOM 1041 C CA  . PRO A 1 132 ? 8.574   -5.363  18.472  1.00 95.33 132 A 1 
ATOM 1042 C C   . PRO A 1 132 ? 9.347   -5.768  19.740  1.00 95.30 132 A 1 
ATOM 1043 O O   . PRO A 1 132 ? 9.223   -6.904  20.194  1.00 93.66 132 A 1 
ATOM 1044 C CB  . PRO A 1 132 ? 8.856   -6.292  17.292  1.00 94.99 132 A 1 
ATOM 1045 C CG  . PRO A 1 132 ? 10.095  -5.664  16.663  1.00 94.95 132 A 1 
ATOM 1046 C CD  . PRO A 1 132 ? 9.850   -4.166  16.835  1.00 96.04 132 A 1 
ATOM 1047 N N   . GLY A 1 133 ? 10.154  -4.869  20.301  1.00 94.85 133 A 1 
ATOM 1048 C CA  . GLY A 1 133 ? 10.983  -5.093  21.480  1.00 94.89 133 A 1 
ATOM 1049 C C   . GLY A 1 133 ? 12.401  -5.599  21.175  1.00 95.76 133 A 1 
ATOM 1050 O O   . GLY A 1 133 ? 12.665  -6.173  20.112  1.00 95.47 133 A 1 
ATOM 1051 N N   . PRO A 1 134 ? 13.348  -5.424  22.125  1.00 95.20 134 A 1 
ATOM 1052 C CA  . PRO A 1 134 ? 14.779  -5.649  21.900  1.00 95.29 134 A 1 
ATOM 1053 C C   . PRO A 1 134 ? 15.156  -7.080  21.495  1.00 95.98 134 A 1 
ATOM 1054 O O   . PRO A 1 134 ? 16.069  -7.285  20.697  1.00 95.63 134 A 1 
ATOM 1055 C CB  . PRO A 1 134 ? 15.455  -5.274  23.224  1.00 93.80 134 A 1 
ATOM 1056 C CG  . PRO A 1 134 ? 14.501  -4.265  23.849  1.00 90.92 134 A 1 
ATOM 1057 C CD  . PRO A 1 134 ? 13.134  -4.774  23.412  1.00 93.74 134 A 1 
ATOM 1058 N N   . GLU A 1 135 ? 14.477  -8.084  22.032  1.00 94.98 135 A 1 
ATOM 1059 C CA  . GLU A 1 135 ? 14.768  -9.493  21.733  1.00 95.38 135 A 1 
ATOM 1060 C C   . GLU A 1 135 ? 14.448  -9.843  20.279  1.00 96.17 135 A 1 
ATOM 1061 O O   . GLU A 1 135 ? 15.268  -10.445 19.585  1.00 95.74 135 A 1 
ATOM 1062 C CB  . GLU A 1 135 ? 13.978  -10.413 22.675  1.00 94.53 135 A 1 
ATOM 1063 C CG  . GLU A 1 135 ? 14.412  -10.247 24.141  1.00 83.29 135 A 1 
ATOM 1064 C CD  . GLU A 1 135 ? 13.743  -11.254 25.089  1.00 74.76 135 A 1 
ATOM 1065 O OE1 . GLU A 1 135 ? 14.195  -11.305 26.255  1.00 65.30 135 A 1 
ATOM 1066 O OE2 . GLU A 1 135 ? 12.816  -11.961 24.644  1.00 64.35 135 A 1 
ATOM 1067 N N   . ILE A 1 136 ? 13.285  -9.401  19.791  1.00 96.68 136 A 1 
ATOM 1068 C CA  . ILE A 1 136 ? 12.867  -9.625  18.404  1.00 97.14 136 A 1 
ATOM 1069 C C   . ILE A 1 136 ? 13.729  -8.810  17.446  1.00 97.41 136 A 1 
ATOM 1070 O O   . ILE A 1 136 ? 14.142  -9.338  16.416  1.00 97.29 136 A 1 
ATOM 1071 C CB  . ILE A 1 136 ? 11.366  -9.331  18.244  1.00 97.09 136 A 1 
ATOM 1072 C CG1 . ILE A 1 136 ? 10.591  -10.405 19.029  1.00 96.15 136 A 1 
ATOM 1073 C CG2 . ILE A 1 136 ? 10.955  -9.321  16.760  1.00 96.39 136 A 1 
ATOM 1074 C CD1 . ILE A 1 136 ? 9.085   -10.197 19.025  1.00 92.57 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? 14.066  -7.562  17.785  1.00 97.05 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? 14.984  -6.748  16.977  1.00 97.12 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? 16.329  -7.460  16.814  1.00 97.26 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? 16.838  -7.542  15.696  1.00 97.26 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? 15.158  -5.342  17.593  1.00 96.81 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? 13.856  -4.532  17.435  1.00 95.21 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? 16.322  -4.580  16.929  1.00 95.27 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? 13.846  -3.248  18.265  1.00 89.11 137 A 1 
ATOM 1083 N N   . ARG A 1 138 ? 16.891  -8.021  17.890  1.00 96.84 138 A 1 
ATOM 1084 C CA  . ARG A 1 138 ? 18.140  -8.793  17.822  1.00 96.75 138 A 1 
ATOM 1085 C C   . ARG A 1 138 ? 18.007  -9.976  16.859  1.00 96.98 138 A 1 
ATOM 1086 O O   . ARG A 1 138 ? 18.824  -10.102 15.951  1.00 96.75 138 A 1 
ATOM 1087 C CB  . ARG A 1 138 ? 18.551  -9.236  19.232  1.00 95.97 138 A 1 
ATOM 1088 C CG  . ARG A 1 138 ? 19.949  -9.874  19.234  1.00 88.02 138 A 1 
ATOM 1089 C CD  . ARG A 1 138 ? 20.366  -10.342 20.634  1.00 86.29 138 A 1 
ATOM 1090 N NE  . ARG A 1 138 ? 20.462  -9.209  21.589  1.00 75.86 138 A 1 
ATOM 1091 C CZ  . ARG A 1 138 ? 19.801  -9.058  22.728  1.00 67.53 138 A 1 
ATOM 1092 N NH1 . ARG A 1 138 ? 18.963  -9.957  23.171  1.00 59.56 138 A 1 
ATOM 1093 N NH2 . ARG A 1 138 ? 19.979  -7.996  23.452  1.00 57.25 138 A 1 
ATOM 1094 N N   . SER A 1 139 ? 16.950  -10.767 17.004  1.00 97.57 139 A 1 
ATOM 1095 C CA  . SER A 1 139 ? 16.671  -11.914 16.125  1.00 97.69 139 A 1 
ATOM 1096 C C   . SER A 1 139 ? 16.427  -11.516 14.660  1.00 97.95 139 A 1 
ATOM 1097 O O   . SER A 1 139 ? 16.820  -12.236 13.739  1.00 97.46 139 A 1 
ATOM 1098 C CB  . SER A 1 139 ? 15.458  -12.662 16.677  1.00 96.99 139 A 1 
ATOM 1099 O OG  . SER A 1 139 ? 15.169  -13.801 15.890  1.00 85.84 139 A 1 
ATOM 1100 N N   . LEU A 1 140 ? 15.809  -10.355 14.414  1.00 98.04 140 A 1 
ATOM 1101 C CA  . LEU A 1 140 ? 15.631  -9.823  13.060  1.00 98.09 140 A 1 
ATOM 1102 C C   . LEU A 1 140 ? 16.974  -9.448  12.429  1.00 98.03 140 A 1 
ATOM 1103 O O   . LEU A 1 140 ? 17.202  -9.774  11.270  1.00 97.81 140 A 1 
ATOM 1104 C CB  . LEU A 1 140 ? 14.674  -8.621  13.093  1.00 98.16 140 A 1 
ATOM 1105 C CG  . LEU A 1 140 ? 13.200  -9.016  13.279  1.00 97.96 140 A 1 
ATOM 1106 C CD1 . LEU A 1 140 ? 12.373  -7.783  13.637  1.00 97.45 140 A 1 
ATOM 1107 C CD2 . LEU A 1 140 ? 12.607  -9.630  12.008  1.00 97.45 140 A 1 
ATOM 1108 N N   . PHE A 1 141 ? 17.892  -8.840  13.190  1.00 97.64 141 A 1 
ATOM 1109 C CA  . PHE A 1 141 ? 19.245  -8.558  12.703  1.00 97.35 141 A 1 
ATOM 1110 C C   . PHE A 1 141 ? 20.106  -9.814  12.471  1.00 97.07 141 A 1 
ATOM 1111 O O   . PHE A 1 141 ? 21.093  -9.726  11.752  1.00 96.27 141 A 1 
ATOM 1112 C CB  . PHE A 1 141 ? 19.951  -7.599  13.662  1.00 97.18 141 A 1 
ATOM 1113 C CG  . PHE A 1 141 ? 19.595  -6.139  13.495  1.00 97.38 141 A 1 
ATOM 1114 C CD1 . PHE A 1 141 ? 19.890  -5.481  12.287  1.00 96.80 141 A 1 
ATOM 1115 C CD2 . PHE A 1 141 ? 19.028  -5.416  14.559  1.00 96.87 141 A 1 
ATOM 1116 C CE1 . PHE A 1 141 ? 19.614  -4.113  12.140  1.00 96.62 141 A 1 
ATOM 1117 C CE2 . PHE A 1 141 ? 18.754  -4.045  14.414  1.00 96.58 141 A 1 
ATOM 1118 C CZ  . PHE A 1 141 ? 19.046  -3.393  13.204  1.00 96.91 141 A 1 
ATOM 1119 N N   . ASP A 1 142 ? 19.758  -10.964 13.040  1.00 97.34 142 A 1 
ATOM 1120 C CA  . ASP A 1 142 ? 20.454  -12.226 12.737  1.00 97.02 142 A 1 
ATOM 1121 C C   . ASP A 1 142 ? 20.088  -12.771 11.344  1.00 96.94 142 A 1 
ATOM 1122 O O   . ASP A 1 142 ? 20.824  -13.561 10.761  1.00 95.76 142 A 1 
ATOM 1123 C CB  . ASP A 1 142 ? 20.159  -13.277 13.828  1.00 96.57 142 A 1 
ATOM 1124 C CG  . ASP A 1 142 ? 20.598  -12.863 15.244  1.00 95.42 142 A 1 
ATOM 1125 O OD1 . ASP A 1 142 ? 21.520  -12.024 15.372  1.00 92.61 142 A 1 
ATOM 1126 O OD2 . ASP A 1 142 ? 20.010  -13.380 16.217  1.00 92.53 142 A 1 
ATOM 1127 N N   . SER A 1 143 ? 18.955  -12.336 10.785  1.00 97.16 143 A 1 
ATOM 1128 C CA  . SER A 1 143 ? 18.399  -12.836 9.517   1.00 97.02 143 A 1 
ATOM 1129 C C   . SER A 1 143 ? 18.241  -11.772 8.425   1.00 97.17 143 A 1 
ATOM 1130 O O   . SER A 1 143 ? 17.924  -12.112 7.279   1.00 96.29 143 A 1 
ATOM 1131 C CB  . SER A 1 143 ? 17.065  -13.536 9.796   1.00 96.56 143 A 1 
ATOM 1132 O OG  . SER A 1 143 ? 16.165  -12.683 10.479  1.00 94.99 143 A 1 
ATOM 1133 N N   . HIS A 1 144 ? 18.459  -10.481 8.759   1.00 97.25 144 A 1 
ATOM 1134 C CA  . HIS A 1 144 ? 18.318  -9.339  7.858   1.00 97.46 144 A 1 
ATOM 1135 C C   . HIS A 1 144 ? 19.517  -8.390  7.969   1.00 97.08 144 A 1 
ATOM 1136 O O   . HIS A 1 144 ? 20.050  -8.175  9.048   1.00 96.41 144 A 1 
ATOM 1137 C CB  . HIS A 1 144 ? 17.027  -8.566  8.161   1.00 97.79 144 A 1 
ATOM 1138 C CG  . HIS A 1 144 ? 15.758  -9.364  8.025   1.00 98.00 144 A 1 
ATOM 1139 N ND1 . HIS A 1 144 ? 15.322  -10.345 8.888   1.00 94.63 144 A 1 
ATOM 1140 C CD2 . HIS A 1 144 ? 14.815  -9.240  7.044   1.00 95.38 144 A 1 
ATOM 1141 C CE1 . HIS A 1 144 ? 14.155  -10.810 8.426   1.00 95.92 144 A 1 
ATOM 1142 N NE2 . HIS A 1 144 ? 13.799  -10.157 7.313   1.00 96.38 144 A 1 
ATOM 1143 N N   . ASP A 1 145 ? 19.872  -7.746  6.859   1.00 96.67 145 A 1 
ATOM 1144 C CA  . ASP A 1 145 ? 21.028  -6.851  6.769   1.00 96.13 145 A 1 
ATOM 1145 C C   . ASP A 1 145 ? 20.800  -5.505  7.478   1.00 96.36 145 A 1 
ATOM 1146 O O   . ASP A 1 145 ? 21.746  -4.890  7.980   1.00 95.74 145 A 1 
ATOM 1147 C CB  . ASP A 1 145 ? 21.338  -6.569  5.294   1.00 95.38 145 A 1 
ATOM 1148 C CG  . ASP A 1 145 ? 21.659  -7.823  4.489   1.00 94.33 145 A 1 
ATOM 1149 O OD1 . ASP A 1 145 ? 22.749  -8.381  4.713   1.00 91.64 145 A 1 
ATOM 1150 O OD2 . ASP A 1 145 ? 20.837  -8.154  3.604   1.00 91.27 145 A 1 
ATOM 1151 N N   . TYR A 1 146 ? 19.556  -4.999  7.474   1.00 96.18 146 A 1 
ATOM 1152 C CA  . TYR A 1 146 ? 19.247  -3.706  8.080   1.00 96.74 146 A 1 
ATOM 1153 C C   . TYR A 1 146 ? 17.766  -3.523  8.422   1.00 97.38 146 A 1 
ATOM 1154 O O   . TYR A 1 146 ? 16.874  -4.112  7.812   1.00 97.42 146 A 1 
ATOM 1155 C CB  . TYR A 1 146 ? 19.737  -2.559  7.176   1.00 96.38 146 A 1 
ATOM 1156 C CG  . TYR A 1 146 ? 19.013  -2.383  5.853   1.00 96.28 146 A 1 
ATOM 1157 C CD1 . TYR A 1 146 ? 19.286  -3.245  4.772   1.00 95.10 146 A 1 
ATOM 1158 C CD2 . TYR A 1 146 ? 18.094  -1.330  5.690   1.00 95.18 146 A 1 
ATOM 1159 C CE1 . TYR A 1 146 ? 18.643  -3.059  3.540   1.00 94.20 146 A 1 
ATOM 1160 C CE2 . TYR A 1 146 ? 17.450  -1.138  4.454   1.00 94.47 146 A 1 
ATOM 1161 C CZ  . TYR A 1 146 ? 17.722  -2.004  3.374   1.00 94.72 146 A 1 
ATOM 1162 O OH  . TYR A 1 146 ? 17.103  -1.820  2.182   1.00 93.11 146 A 1 
ATOM 1163 N N   . TRP A 1 147 ? 17.494  -2.615  9.376   1.00 97.63 147 A 1 
ATOM 1164 C CA  . TRP A 1 147 ? 16.167  -2.086  9.669   1.00 97.93 147 A 1 
ATOM 1165 C C   . TRP A 1 147 ? 15.903  -0.862  8.791   1.00 97.85 147 A 1 
ATOM 1166 O O   . TRP A 1 147 ? 16.636  0.125   8.852   1.00 97.33 147 A 1 
ATOM 1167 C CB  . TRP A 1 147 ? 16.061  -1.778  11.160  1.00 97.90 147 A 1 
ATOM 1168 C CG  . TRP A 1 147 ? 14.700  -1.459  11.707  1.00 97.94 147 A 1 
ATOM 1169 C CD1 . TRP A 1 147 ? 13.540  -1.343  11.021  1.00 97.30 147 A 1 
ATOM 1170 C CD2 . TRP A 1 147 ? 14.343  -1.221  13.102  1.00 97.75 147 A 1 
ATOM 1171 N NE1 . TRP A 1 147 ? 12.505  -1.046  11.878  1.00 97.02 147 A 1 
ATOM 1172 C CE2 . TRP A 1 147 ? 12.946  -0.957  13.179  1.00 97.28 147 A 1 
ATOM 1173 C CE3 . TRP A 1 147 ? 15.066  -1.195  14.313  1.00 97.32 147 A 1 
ATOM 1174 C CZ2 . TRP A 1 147 ? 12.295  -0.675  14.392  1.00 96.68 147 A 1 
ATOM 1175 C CZ3 . TRP A 1 147 ? 14.426  -0.920  15.533  1.00 96.60 147 A 1 
ATOM 1176 C CH2 . TRP A 1 147 ? 13.048  -0.658  15.574  1.00 96.21 147 A 1 
ATOM 1177 N N   . LYS A 1 148 ? 14.872  -0.923  7.940   1.00 97.74 148 A 1 
ATOM 1178 C CA  . LYS A 1 148 ? 14.497  0.115   6.969   1.00 97.66 148 A 1 
ATOM 1179 C C   . LYS A 1 148 ? 13.340  0.971   7.483   1.00 97.69 148 A 1 
ATOM 1180 O O   . LYS A 1 148 ? 12.459  0.471   8.172   1.00 97.39 148 A 1 
ATOM 1181 C CB  . LYS A 1 148 ? 14.167  -0.573  5.631   1.00 97.15 148 A 1 
ATOM 1182 C CG  . LYS A 1 148 ? 13.903  0.415   4.488   1.00 96.27 148 A 1 
ATOM 1183 C CD  . LYS A 1 148 ? 13.649  -0.319  3.167   1.00 94.76 148 A 1 
ATOM 1184 C CE  . LYS A 1 148 ? 13.395  0.693   2.046   1.00 90.84 148 A 1 
ATOM 1185 N NZ  . LYS A 1 148 ? 13.245  0.032   0.726   1.00 86.59 148 A 1 
ATOM 1186 N N   . ASN A 1 149 ? 13.306  2.245   7.065   1.00 97.63 149 A 1 
ATOM 1187 C CA  . ASN A 1 149 ? 12.194  3.179   7.277   1.00 97.52 149 A 1 
ATOM 1188 C C   . ASN A 1 149 ? 11.786  3.342   8.749   1.00 97.70 149 A 1 
ATOM 1189 O O   . ASN A 1 149 ? 10.596  3.411   9.059   1.00 97.02 149 A 1 
ATOM 1190 C CB  . ASN A 1 149 ? 10.997  2.802   6.369   1.00 96.80 149 A 1 
ATOM 1191 C CG  . ASN A 1 149 ? 11.235  2.998   4.890   1.00 95.05 149 A 1 
ATOM 1192 O OD1 . ASN A 1 149 ? 12.302  3.358   4.435   1.00 89.56 149 A 1 
ATOM 1193 N ND2 . ASN A 1 149 ? 10.222  2.777   4.080   1.00 88.44 149 A 1 
ATOM 1194 N N   . ILE A 1 150 ? 12.756  3.403   9.665   1.00 97.86 150 A 1 
ATOM 1195 C CA  . ILE A 1 150 ? 12.451  3.617   11.081  1.00 98.05 150 A 1 
ATOM 1196 C C   . ILE A 1 150 ? 11.947  5.054   11.243  1.00 98.00 150 A 1 
ATOM 1197 O O   . ILE A 1 150 ? 12.676  6.003   10.951  1.00 97.65 150 A 1 
ATOM 1198 C CB  . ILE A 1 150 ? 13.663  3.344   11.990  1.00 98.03 150 A 1 
ATOM 1199 C CG1 . ILE A 1 150 ? 14.450  2.069   11.606  1.00 97.46 150 A 1 
ATOM 1200 C CG2 . ILE A 1 150 ? 13.167  3.254   13.442  1.00 97.27 150 A 1 
ATOM 1201 C CD1 . ILE A 1 150 ? 15.767  1.908   12.367  1.00 96.52 150 A 1 
ATOM 1202 N N   . SER A 1 151 ? 10.704  5.230   11.684  1.00 97.87 151 A 1 
ATOM 1203 C CA  . SER A 1 151 ? 10.138  6.555   11.946  1.00 97.70 151 A 1 
ATOM 1204 C C   . SER A 1 151 ? 10.554  7.088   13.319  1.00 97.75 151 A 1 
ATOM 1205 O O   . SER A 1 151 ? 11.012  6.334   14.178  1.00 97.37 151 A 1 
ATOM 1206 C CB  . SER A 1 151 ? 8.622   6.520   11.780  1.00 97.03 151 A 1 
ATOM 1207 O OG  . SER A 1 151 ? 7.989   5.874   12.864  1.00 95.33 151 A 1 
ATOM 1208 N N   . GLU A 1 152 ? 10.409  8.395   13.550  1.00 97.57 152 A 1 
ATOM 1209 C CA  . GLU A 1 152 ? 10.833  9.012   14.816  1.00 97.40 152 A 1 
ATOM 1210 C C   . GLU A 1 152 ? 10.095  8.426   16.028  1.00 97.45 152 A 1 
ATOM 1211 O O   . GLU A 1 152 ? 10.730  8.164   17.049  1.00 96.89 152 A 1 
ATOM 1212 C CB  . GLU A 1 152 ? 10.681  10.547  14.767  1.00 96.57 152 A 1 
ATOM 1213 C CG  . GLU A 1 152 ? 11.717  11.203  13.840  1.00 89.75 152 A 1 
ATOM 1214 C CD  . GLU A 1 152 ? 11.723  12.743  13.895  1.00 85.70 152 A 1 
ATOM 1215 O OE1 . GLU A 1 152 ? 12.834  13.333  13.891  1.00 76.07 152 A 1 
ATOM 1216 O OE2 . GLU A 1 152 ? 10.635  13.355  13.865  1.00 76.45 152 A 1 
ATOM 1217 N N   . SER A 1 153 ? 8.794   8.160   15.918  1.00 97.52 153 A 1 
ATOM 1218 C CA  . SER A 1 153 ? 8.016   7.595   17.029  1.00 97.10 153 A 1 
ATOM 1219 C C   . SER A 1 153 ? 8.405   6.154   17.367  1.00 97.03 153 A 1 
ATOM 1220 O O   . SER A 1 153 ? 8.371   5.779   18.537  1.00 96.17 153 A 1 
ATOM 1221 C CB  . SER A 1 153 ? 6.515   7.676   16.753  1.00 96.29 153 A 1 
ATOM 1222 O OG  . SER A 1 153 ? 6.108   6.797   15.727  1.00 86.82 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? 8.807   5.361   16.370  1.00 96.92 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? 9.297   3.986   16.566  1.00 96.81 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? 10.730  3.994   17.095  1.00 96.70 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? 11.085  3.174   17.939  1.00 95.99 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? 9.193   3.183   15.254  1.00 96.60 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? 9.806   1.780   15.372  1.00 95.53 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? 7.726   3.007   14.844  1.00 95.51 154 A 1 
ATOM 1230 N N   . LEU A 1 155 ? 11.558  4.930   16.617  1.00 97.18 155 A 1 
ATOM 1231 C CA  . LEU A 1 155 ? 12.964  5.018   16.998  1.00 97.19 155 A 1 
ATOM 1232 C C   . LEU A 1 155 ? 13.172  5.530   18.426  1.00 97.02 155 A 1 
ATOM 1233 O O   . LEU A 1 155 ? 14.061  5.039   19.118  1.00 96.53 155 A 1 
ATOM 1234 C CB  . LEU A 1 155 ? 13.684  5.916   15.978  1.00 97.04 155 A 1 
ATOM 1235 C CG  . LEU A 1 155 ? 15.186  6.090   16.242  1.00 96.52 155 A 1 
ATOM 1236 C CD1 . LEU A 1 155 ? 15.920  4.751   16.311  1.00 95.01 155 A 1 
ATOM 1237 C CD2 . LEU A 1 155 ? 15.803  6.916   15.115  1.00 94.89 155 A 1 
ATOM 1238 N N   . ALA A 1 156 ? 12.400  6.530   18.847  1.00 97.04 156 A 1 
ATOM 1239 C CA  . ALA A 1 156 ? 12.595  7.226   20.118  1.00 96.65 156 A 1 
ATOM 1240 C C   . ALA A 1 156 ? 12.725  6.287   21.339  1.00 96.35 156 A 1 
ATOM 1241 O O   . ALA A 1 156 ? 13.703  6.446   22.069  1.00 95.48 156 A 1 
ATOM 1242 C CB  . ALA A 1 156 ? 11.495  8.281   20.287  1.00 96.24 156 A 1 
ATOM 1243 N N   . PRO A 1 157 ? 11.829  5.300   21.559  1.00 95.72 157 A 1 
ATOM 1244 C CA  . PRO A 1 157 ? 11.955  4.375   22.690  1.00 94.78 157 A 1 
ATOM 1245 C C   . PRO A 1 157 ? 13.109  3.373   22.551  1.00 94.93 157 A 1 
ATOM 1246 O O   . PRO A 1 157 ? 13.554  2.831   23.553  1.00 93.79 157 A 1 
ATOM 1247 C CB  . PRO A 1 157 ? 10.599  3.662   22.772  1.00 93.74 157 A 1 
ATOM 1248 C CG  . PRO A 1 157 ? 10.091  3.680   21.330  1.00 93.05 157 A 1 
ATOM 1249 C CD  . PRO A 1 157 ? 10.595  5.033   20.832  1.00 95.08 157 A 1 
ATOM 1250 N N   . GLU A 1 158 ? 13.612  3.134   21.344  1.00 93.38 158 A 1 
ATOM 1251 C CA  . GLU A 1 158 ? 14.604  2.086   21.069  1.00 93.67 158 A 1 
ATOM 1252 C C   . GLU A 1 158 ? 16.045  2.586   20.966  1.00 94.66 158 A 1 
ATOM 1253 O O   . GLU A 1 158 ? 16.961  1.768   20.894  1.00 94.21 158 A 1 
ATOM 1254 C CB  . GLU A 1 158 ? 14.225  1.330   19.789  1.00 93.06 158 A 1 
ATOM 1255 C CG  . GLU A 1 158 ? 12.959  0.490   19.958  1.00 90.03 158 A 1 
ATOM 1256 C CD  . GLU A 1 158 ? 13.074  -0.571  21.069  1.00 91.94 158 A 1 
ATOM 1257 O OE1 . GLU A 1 158 ? 12.013  -0.937  21.619  1.00 86.23 158 A 1 
ATOM 1258 O OE2 . GLU A 1 158 ? 14.196  -1.056  21.342  1.00 87.41 158 A 1 
ATOM 1259 N N   . ARG A 1 159 ? 16.289  3.895   20.970  1.00 95.52 159 A 1 
ATOM 1260 C CA  . ARG A 1 159 ? 17.638  4.466   20.764  1.00 95.49 159 A 1 
ATOM 1261 C C   . ARG A 1 159 ? 18.700  3.846   21.675  1.00 95.88 159 A 1 
ATOM 1262 O O   . ARG A 1 159 ? 19.738  3.414   21.183  1.00 95.21 159 A 1 
ATOM 1263 C CB  . ARG A 1 159 ? 17.613  5.989   20.951  1.00 94.66 159 A 1 
ATOM 1264 C CG  . ARG A 1 159 ? 17.023  6.695   19.731  1.00 88.15 159 A 1 
ATOM 1265 C CD  . ARG A 1 159 ? 17.040  8.216   19.921  1.00 88.20 159 A 1 
ATOM 1266 N NE  . ARG A 1 159 ? 16.469  8.922   18.757  1.00 84.77 159 A 1 
ATOM 1267 C CZ  . ARG A 1 159 ? 17.080  9.228   17.621  1.00 81.19 159 A 1 
ATOM 1268 N NH1 . ARG A 1 159 ? 18.328  8.925   17.402  1.00 71.80 159 A 1 
ATOM 1269 N NH2 . ARG A 1 159 ? 16.429  9.844   16.675  1.00 73.65 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? 18.424  3.777   22.969  1.00 95.61 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? 19.371  3.241   23.954  1.00 95.46 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? 19.596  1.730   23.767  1.00 95.55 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? 20.719  1.234   23.874  1.00 94.54 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? 18.823  3.543   25.361  1.00 95.13 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? 19.869  3.282   26.452  1.00 87.54 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? 19.312  3.402   27.879  1.00 83.34 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? 19.961  2.816   28.782  1.00 75.38 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? 18.225  3.977   28.068  1.00 77.13 160 A 1 
ATOM 1279 N N   . ASN A 1 161 ? 18.536  0.982   23.444  1.00 96.03 161 A 1 
ATOM 1280 C CA  . ASN A 1 161 ? 18.628  -0.456  23.194  1.00 95.48 161 A 1 
ATOM 1281 C C   . ASN A 1 161 ? 19.448  -0.757  21.934  1.00 95.92 161 A 1 
ATOM 1282 O O   . ASN A 1 161 ? 20.291  -1.653  21.947  1.00 95.43 161 A 1 
ATOM 1283 C CB  . ASN A 1 161 ? 17.212  -1.041  23.082  1.00 94.79 161 A 1 
ATOM 1284 C CG  . ASN A 1 161 ? 16.454  -1.035  24.397  1.00 91.80 161 A 1 
ATOM 1285 O OD1 . ASN A 1 161 ? 17.029  -1.137  25.475  1.00 86.46 161 A 1 
ATOM 1286 N ND2 . ASN A 1 161 ? 15.146  -0.958  24.346  1.00 85.97 161 A 1 
ATOM 1287 N N   . LEU A 1 162 ? 19.237  0.011   20.864  1.00 95.74 162 A 1 
ATOM 1288 C CA  . LEU A 1 162 ? 19.970  -0.129  19.604  1.00 96.06 162 A 1 
ATOM 1289 C C   . LEU A 1 162 ? 21.457  0.209   19.773  1.00 96.18 162 A 1 
ATOM 1290 O O   . LEU A 1 162 ? 22.302  -0.521  19.258  1.00 95.91 162 A 1 
ATOM 1291 C CB  . LEU A 1 162 ? 19.310  0.758   18.537  1.00 96.27 162 A 1 
ATOM 1292 C CG  . LEU A 1 162 ? 17.900  0.301   18.118  1.00 95.60 162 A 1 
ATOM 1293 C CD1 . LEU A 1 162 ? 17.281  1.340   17.189  1.00 93.92 162 A 1 
ATOM 1294 C CD2 . LEU A 1 162 ? 17.903  -1.044  17.395  1.00 93.83 162 A 1 
ATOM 1295 N N   . GLU A 1 163 ? 21.773  1.248   20.540  1.00 96.00 163 A 1 
ATOM 1296 C CA  . GLU A 1 163 ? 23.159  1.591   20.877  1.00 95.37 163 A 1 
ATOM 1297 C C   . GLU A 1 163 ? 23.854  0.448   21.633  1.00 95.56 163 A 1 
ATOM 1298 O O   . GLU A 1 163 ? 24.938  0.013   21.236  1.00 94.79 163 A 1 
ATOM 1299 C CB  . GLU A 1 163 ? 23.158  2.900   21.680  1.00 94.40 163 A 1 
ATOM 1300 C CG  . GLU A 1 163 ? 24.576  3.409   21.983  1.00 83.31 163 A 1 
ATOM 1301 C CD  . GLU A 1 163 ? 24.580  4.783   22.674  1.00 80.87 163 A 1 
ATOM 1302 O OE1 . GLU A 1 163 ? 25.673  5.392   22.717  1.00 73.69 163 A 1 
ATOM 1303 O OE2 . GLU A 1 163 ? 23.505  5.236   23.132  1.00 76.03 163 A 1 
ATOM 1304 N N   . LYS A 1 164 ? 23.201  -0.133  22.647  1.00 95.89 164 A 1 
ATOM 1305 C CA  . LYS A 1 164 ? 23.710  -1.308  23.384  1.00 95.86 164 A 1 
ATOM 1306 C C   . LYS A 1 164 ? 23.887  -2.549  22.502  1.00 95.93 164 A 1 
ATOM 1307 O O   . LYS A 1 164 ? 24.706  -3.410  22.816  1.00 95.00 164 A 1 
ATOM 1308 C CB  . LYS A 1 164 ? 22.758  -1.645  24.541  1.00 95.74 164 A 1 
ATOM 1309 C CG  . LYS A 1 164 ? 22.829  -0.624  25.682  1.00 93.14 164 A 1 
ATOM 1310 C CD  . LYS A 1 164 ? 21.704  -0.879  26.692  1.00 90.55 164 A 1 
ATOM 1311 C CE  . LYS A 1 164 ? 21.701  0.247   27.727  1.00 86.94 164 A 1 
ATOM 1312 N NZ  . LYS A 1 164 ? 20.489  0.227   28.578  1.00 78.69 164 A 1 
ATOM 1313 N N   . MET A 1 165 ? 23.118  -2.665  21.423  1.00 95.95 165 A 1 
ATOM 1314 C CA  . MET A 1 165 ? 23.242  -3.740  20.430  1.00 95.81 165 A 1 
ATOM 1315 C C   . MET A 1 165 ? 24.317  -3.475  19.366  1.00 96.34 165 A 1 
ATOM 1316 O O   . MET A 1 165 ? 24.481  -4.308  18.469  1.00 95.28 165 A 1 
ATOM 1317 C CB  . MET A 1 165 ? 21.886  -3.995  19.756  1.00 94.67 165 A 1 
ATOM 1318 C CG  . MET A 1 165 ? 20.856  -4.610  20.701  1.00 89.41 165 A 1 
ATOM 1319 S SD  . MET A 1 165 ? 19.266  -4.909  19.886  1.00 89.78 165 A 1 
ATOM 1320 C CE  . MET A 1 165 ? 18.190  -4.931  21.337  1.00 80.08 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? 25.020  -2.340  19.415  1.00 96.28 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? 25.989  -1.948  18.386  1.00 96.23 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? 25.347  -1.597  17.039  1.00 96.64 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? 25.986  -1.725  15.996  1.00 95.52 166 A 1 
ATOM 1325 N N   . VAL A 1 167 ? 24.078  -1.171  17.038  1.00 96.82 167 A 1 
ATOM 1326 C CA  . VAL A 1 167 ? 23.370  -0.756  15.820  1.00 97.12 167 A 1 
ATOM 1327 C C   . VAL A 1 167 ? 23.684  0.705   15.513  1.00 97.23 167 A 1 
ATOM 1328 O O   . VAL A 1 167 ? 23.363  1.607   16.286  1.00 96.63 167 A 1 
ATOM 1329 C CB  . VAL A 1 167 ? 21.852  -0.987  15.925  1.00 96.86 167 A 1 
ATOM 1330 C CG1 . VAL A 1 167 ? 21.112  -0.524  14.660  1.00 95.88 167 A 1 
ATOM 1331 C CG2 . VAL A 1 167 ? 21.533  -2.474  16.129  1.00 95.45 167 A 1 
ATOM 1332 N N   . THR A 1 168 ? 24.251  0.957   14.335  1.00 96.80 168 A 1 
ATOM 1333 C CA  . THR A 1 168 ? 24.457  2.313   13.818  1.00 96.66 168 A 1 
ATOM 1334 C C   . THR A 1 168 ? 23.168  2.830   13.190  1.00 96.71 168 A 1 
ATOM 1335 O O   . THR A 1 168 ? 22.601  2.195   12.298  1.00 96.08 168 A 1 
ATOM 1336 C CB  . THR A 1 168 ? 25.604  2.351   12.801  1.00 96.08 168 A 1 
ATOM 1337 O OG1 . THR A 1 168 ? 26.782  1.873   13.402  1.00 92.12 168 A 1 
ATOM 1338 C CG2 . THR A 1 168 ? 25.907  3.770   12.318  1.00 91.53 168 A 1 
ATOM 1339 N N   . LEU A 1 169 ? 22.721  4.015   13.624  1.00 97.16 169 A 1 
ATOM 1340 C CA  . LEU A 1 169 ? 21.558  4.715   13.079  1.00 97.21 169 A 1 
ATOM 1341 C C   . LEU A 1 169 ? 21.995  5.771   12.062  1.00 97.32 169 A 1 
ATOM 1342 O O   . LEU A 1 169 ? 22.828  6.623   12.361  1.00 96.47 169 A 1 
ATOM 1343 C CB  . LEU A 1 169 ? 20.755  5.352   14.220  1.00 96.63 169 A 1 
ATOM 1344 C CG  . LEU A 1 169 ? 20.088  4.331   15.153  1.00 95.54 169 A 1 
ATOM 1345 C CD1 . LEU A 1 169 ? 19.548  5.054   16.383  1.00 93.48 169 A 1 
ATOM 1346 C CD2 . LEU A 1 169 ? 18.934  3.602   14.454  1.00 93.69 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? 21.401  5.740   10.878  1.00 96.60 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? 21.716  6.654   9.777   1.00 96.33 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? 20.424  7.340   9.325   1.00 96.47 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? 19.423  6.671   9.070   1.00 96.03 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? 22.416  5.895   8.623   1.00 95.37 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? 23.671  5.134   9.128   1.00 91.53 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? 22.788  6.868   7.491   1.00 91.69 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? 24.342  4.248   8.072   1.00 85.73 170 A 1 
ATOM 1355 N N   . GLU A 1 171 ? 20.436  8.667   9.204   1.00 96.82 171 A 1 
ATOM 1356 C CA  . GLU A 1 171 ? 19.333  9.394   8.563   1.00 96.66 171 A 1 
ATOM 1357 C C   . GLU A 1 171 ? 19.247  9.021   7.080   1.00 96.57 171 A 1 
ATOM 1358 O O   . GLU A 1 171 ? 20.198  9.213   6.314   1.00 95.41 171 A 1 
ATOM 1359 C CB  . GLU A 1 171 ? 19.480  10.917  8.696   1.00 95.55 171 A 1 
ATOM 1360 C CG  . GLU A 1 171 ? 19.284  11.430  10.131  1.00 91.25 171 A 1 
ATOM 1361 C CD  . GLU A 1 171 ? 19.046  12.947  10.200  1.00 92.29 171 A 1 
ATOM 1362 O OE1 . GLU A 1 171 ? 18.481  13.402  11.231  1.00 85.50 171 A 1 
ATOM 1363 O OE2 . GLU A 1 171 ? 19.343  13.664  9.214   1.00 87.36 171 A 1 
ATOM 1364 N N   . ASP A 1 172 ? 18.094  8.525   6.649   1.00 96.17 172 A 1 
ATOM 1365 C CA  . ASP A 1 172 ? 17.844  8.153   5.256   1.00 96.00 172 A 1 
ATOM 1366 C C   . ASP A 1 172 ? 17.265  9.347   4.486   1.00 96.09 172 A 1 
ATOM 1367 O O   . ASP A 1 172 ? 16.097  9.353   4.088   1.00 94.68 172 A 1 
ATOM 1368 C CB  . ASP A 1 172 ? 16.967  6.890   5.213   1.00 94.99 172 A 1 
ATOM 1369 C CG  . ASP A 1 172 ? 16.930  6.234   3.829   1.00 93.57 172 A 1 
ATOM 1370 O OD1 . ASP A 1 172 ? 17.702  6.622   2.927   1.00 90.99 172 A 1 
ATOM 1371 O OD2 . ASP A 1 172 ? 16.233  5.202   3.682   1.00 90.25 172 A 1 
ATOM 1372 N N   . ARG A 1 173 ? 18.071  10.410  4.327   1.00 96.14 173 A 1 
ATOM 1373 C CA  . ARG A 1 173 ? 17.629  11.716  3.795   1.00 96.02 173 A 1 
ATOM 1374 C C   . ARG A 1 173 ? 16.974  11.620  2.414   1.00 96.36 173 A 1 
ATOM 1375 O O   . ARG A 1 173 ? 16.024  12.356  2.155   1.00 95.11 173 A 1 
ATOM 1376 C CB  . ARG A 1 173 ? 18.809  12.702  3.773   1.00 94.85 173 A 1 
ATOM 1377 C CG  . ARG A 1 173 ? 18.469  14.083  3.183   1.00 79.68 173 A 1 
ATOM 1378 C CD  . ARG A 1 173 ? 17.335  14.794  3.922   1.00 72.06 173 A 1 
ATOM 1379 N NE  . ARG A 1 173 ? 16.900  16.018  3.218   1.00 63.94 173 A 1 
ATOM 1380 C CZ  . ARG A 1 173 ? 15.983  16.091  2.251   1.00 54.18 173 A 1 
ATOM 1381 N NH1 . ARG A 1 173 ? 15.346  15.043  1.803   1.00 47.40 173 A 1 
ATOM 1382 N NH2 . ARG A 1 173 ? 15.697  17.235  1.705   1.00 46.70 173 A 1 
ATOM 1383 N N   . ASP A 1 174 ? 17.463  10.740  1.553   1.00 94.11 174 A 1 
ATOM 1384 C CA  . ASP A 1 174 ? 16.904  10.530  0.208   1.00 93.68 174 A 1 
ATOM 1385 C C   . ASP A 1 174 ? 15.520  9.859   0.254   1.00 93.86 174 A 1 
ATOM 1386 O O   . ASP A 1 174 ? 14.751  9.923   -0.704  1.00 92.22 174 A 1 
ATOM 1387 C CB  . ASP A 1 174 ? 17.892  9.700   -0.626  1.00 93.07 174 A 1 
ATOM 1388 C CG  . ASP A 1 174 ? 19.224  10.415  -0.906  1.00 91.47 174 A 1 
ATOM 1389 O OD1 . ASP A 1 174 ? 19.292  11.662  -0.771  1.00 87.99 174 A 1 
ATOM 1390 O OD2 . ASP A 1 174 ? 20.183  9.715   -1.295  1.00 87.61 174 A 1 
ATOM 1391 N N   . ASN A 1 175 ? 15.190  9.274   1.398   1.00 95.63 175 A 1 
ATOM 1392 C CA  . ASN A 1 175 ? 13.923  8.607   1.652   1.00 95.78 175 A 1 
ATOM 1393 C C   . ASN A 1 175 ? 12.970  9.420   2.554   1.00 96.55 175 A 1 
ATOM 1394 O O   . ASN A 1 175 ? 11.908  8.929   2.924   1.00 95.36 175 A 1 
ATOM 1395 C CB  . ASN A 1 175 ? 14.243  7.210   2.201   1.00 93.97 175 A 1 
ATOM 1396 C CG  . ASN A 1 175 ? 13.098  6.243   2.017   1.00 87.02 175 A 1 
ATOM 1397 O OD1 . ASN A 1 175 ? 12.506  6.134   0.957   1.00 78.80 175 A 1 
ATOM 1398 N ND2 . ASN A 1 175 ? 12.781  5.473   3.021   1.00 76.95 175 A 1 
ATOM 1399 N N   . PHE A 1 176 ? 13.308  10.656  2.927   1.00 96.08 176 A 1 
ATOM 1400 C CA  . PHE A 1 176 ? 12.409  11.533  3.682   1.00 96.41 176 A 1 
ATOM 1401 C C   . PHE A 1 176 ? 11.189  11.923  2.842   1.00 96.26 176 A 1 
ATOM 1402 O O   . PHE A 1 176 ? 11.342  12.394  1.718   1.00 95.12 176 A 1 
ATOM 1403 C CB  . PHE A 1 176 ? 13.131  12.812  4.136   1.00 95.95 176 A 1 
ATOM 1404 C CG  . PHE A 1 176 ? 14.093  12.703  5.301   1.00 95.77 176 A 1 
ATOM 1405 C CD1 . PHE A 1 176 ? 14.469  11.474  5.875   1.00 92.86 176 A 1 
ATOM 1406 C CD2 . PHE A 1 176 ? 14.603  13.902  5.845   1.00 93.20 176 A 1 
ATOM 1407 C CE1 . PHE A 1 176 ? 15.343  11.439  6.976   1.00 92.24 176 A 1 
ATOM 1408 C CE2 . PHE A 1 176 ? 15.476  13.866  6.943   1.00 92.33 176 A 1 
ATOM 1409 C CZ  . PHE A 1 176 ? 15.849  12.640  7.511   1.00 93.70 176 A 1 
ATOM 1410 N N   . ASP A 1 177 ? 9.975   11.842  3.414   1.00 97.33 177 A 1 
ATOM 1411 C CA  . ASP A 1 177 ? 8.792   12.375  2.738   1.00 97.61 177 A 1 
ATOM 1412 C C   . ASP A 1 177 ? 8.729   13.897  2.879   1.00 97.85 177 A 1 
ATOM 1413 O O   . ASP A 1 177 ? 8.915   14.447  3.965   1.00 97.45 177 A 1 
ATOM 1414 C CB  . ASP A 1 177 ? 7.493   11.779  3.283   1.00 97.38 177 A 1 
ATOM 1415 C CG  . ASP A 1 177 ? 7.390   10.264  3.177   1.00 97.13 177 A 1 
ATOM 1416 O OD1 . ASP A 1 177 ? 7.901   9.682   2.206   1.00 94.82 177 A 1 
ATOM 1417 O OD2 . ASP A 1 177 ? 6.774   9.676   4.093   1.00 94.76 177 A 1 
ATOM 1418 N N   . TYR A 1 178 ? 8.397   14.582  1.795   1.00 97.54 178 A 1 
ATOM 1419 C CA  . TYR A 1 178 ? 8.234   16.033  1.765   1.00 97.67 178 A 1 
ATOM 1420 C C   . TYR A 1 178 ? 6.842   16.428  2.255   1.00 97.71 178 A 1 
ATOM 1421 O O   . TYR A 1 178 ? 5.831   16.043  1.659   1.00 97.29 178 A 1 
ATOM 1422 C CB  . TYR A 1 178 ? 8.478   16.543  0.348   1.00 97.53 178 A 1 
ATOM 1423 C CG  . TYR A 1 178 ? 9.927   16.534  -0.087  1.00 97.63 178 A 1 
ATOM 1424 C CD1 . TYR A 1 178 ? 10.634  17.747  -0.153  1.00 96.25 178 A 1 
ATOM 1425 C CD2 . TYR A 1 178 ? 10.567  15.325  -0.429  1.00 96.44 178 A 1 
ATOM 1426 C CE1 . TYR A 1 178 ? 11.980  17.760  -0.553  1.00 95.78 178 A 1 
ATOM 1427 C CE2 . TYR A 1 178 ? 11.919  15.335  -0.820  1.00 95.83 178 A 1 
ATOM 1428 C CZ  . TYR A 1 178 ? 12.628  16.556  -0.881  1.00 96.78 178 A 1 
ATOM 1429 O OH  . TYR A 1 178 ? 13.932  16.578  -1.243  1.00 95.86 178 A 1 
ATOM 1430 N N   . LEU A 1 179 ? 6.780   17.271  3.290   1.00 98.00 179 A 1 
ATOM 1431 C CA  . LEU A 1 179 ? 5.534   17.808  3.828   1.00 98.11 179 A 1 
ATOM 1432 C C   . LEU A 1 179 ? 5.296   19.247  3.372   1.00 98.14 179 A 1 
ATOM 1433 O O   . LEU A 1 179 ? 6.182   20.098  3.432   1.00 97.88 179 A 1 
ATOM 1434 C CB  . LEU A 1 179 ? 5.514   17.706  5.362   1.00 97.99 179 A 1 
ATOM 1435 C CG  . LEU A 1 179 ? 5.560   16.275  5.923   1.00 97.45 179 A 1 
ATOM 1436 C CD1 . LEU A 1 179 ? 5.459   16.353  7.446   1.00 96.68 179 A 1 
ATOM 1437 C CD2 . LEU A 1 179 ? 4.413   15.407  5.397   1.00 96.60 179 A 1 
ATOM 1438 N N   . TYR A 1 180 ? 4.051   19.528  2.986   1.00 98.37 180 A 1 
ATOM 1439 C CA  . TYR A 1 180 ? 3.583   20.869  2.634   1.00 98.28 180 A 1 
ATOM 1440 C C   . TYR A 1 180 ? 2.305   21.175  3.399   1.00 98.26 180 A 1 
ATOM 1441 O O   . TYR A 1 180 ? 1.475   20.286  3.577   1.00 97.91 180 A 1 
ATOM 1442 C CB  . TYR A 1 180 ? 3.328   20.975  1.129   1.00 98.04 180 A 1 
ATOM 1443 C CG  . TYR A 1 180 ? 4.502   20.548  0.277   1.00 97.92 180 A 1 
ATOM 1444 C CD1 . TYR A 1 180 ? 5.441   21.496  -0.170  1.00 96.33 180 A 1 
ATOM 1445 C CD2 . TYR A 1 180 ? 4.670   19.186  -0.031  1.00 96.73 180 A 1 
ATOM 1446 C CE1 . TYR A 1 180 ? 6.545   21.079  -0.933  1.00 95.66 180 A 1 
ATOM 1447 C CE2 . TYR A 1 180 ? 5.778   18.768  -0.785  1.00 95.69 180 A 1 
ATOM 1448 C CZ  . TYR A 1 180 ? 6.715   19.713  -1.236  1.00 96.10 180 A 1 
ATOM 1449 O OH  . TYR A 1 180 ? 7.779   19.301  -1.965  1.00 94.33 180 A 1 
ATOM 1450 N N   . LEU A 1 181 ? 2.112   22.432  3.811   1.00 98.47 181 A 1 
ATOM 1451 C CA  . LEU A 1 181 ? 0.812   22.845  4.327   1.00 98.47 181 A 1 
ATOM 1452 C C   . LEU A 1 181 ? -0.221  22.773  3.199   1.00 98.50 181 A 1 
ATOM 1453 O O   . LEU A 1 181 ? -0.023  23.344  2.121   1.00 98.33 181 A 1 
ATOM 1454 C CB  . LEU A 1 181 ? 0.890   24.259  4.926   1.00 98.30 181 A 1 
ATOM 1455 C CG  . LEU A 1 181 ? 1.729   24.366  6.208   1.00 97.38 181 A 1 
ATOM 1456 C CD1 . LEU A 1 181 ? 1.880   25.832  6.608   1.00 95.96 181 A 1 
ATOM 1457 C CD2 . LEU A 1 181 ? 1.090   23.620  7.384   1.00 95.95 181 A 1 
ATOM 1458 N N   . ARG A 1 182 ? -1.347  22.096  3.449   1.00 98.51 182 A 1 
ATOM 1459 C CA  . ARG A 1 182 ? -2.464  22.030  2.490   1.00 98.60 182 A 1 
ATOM 1460 C C   . ARG A 1 182 ? -2.930  23.431  2.094   1.00 98.61 182 A 1 
ATOM 1461 O O   . ARG A 1 182 ? -3.179  23.678  0.919   1.00 98.44 182 A 1 
ATOM 1462 C CB  . ARG A 1 182 ? -3.604  21.197  3.101   1.00 98.43 182 A 1 
ATOM 1463 C CG  . ARG A 1 182 ? -4.795  20.990  2.151   1.00 97.62 182 A 1 
ATOM 1464 C CD  . ARG A 1 182 ? -6.126  20.928  2.902   1.00 96.64 182 A 1 
ATOM 1465 N NE  . ARG A 1 182 ? -6.436  22.206  3.585   1.00 93.59 182 A 1 
ATOM 1466 C CZ  . ARG A 1 182 ? -6.903  23.316  3.030   1.00 93.47 182 A 1 
ATOM 1467 N NH1 . ARG A 1 182 ? -7.252  23.372  1.778   1.00 83.95 182 A 1 
ATOM 1468 N NH2 . ARG A 1 182 ? -7.007  24.414  3.734   1.00 87.28 182 A 1 
ATOM 1469 N N   . SER A 1 183 ? -3.022  24.348  3.060   1.00 98.51 183 A 1 
ATOM 1470 C CA  . SER A 1 183 ? -3.411  25.747  2.828   1.00 98.40 183 A 1 
ATOM 1471 C C   . SER A 1 183 ? -2.447  26.468  1.886   1.00 98.39 183 A 1 
ATOM 1472 O O   . SER A 1 183 ? -2.884  27.105  0.934   1.00 98.04 183 A 1 
ATOM 1473 C CB  . SER A 1 183 ? -3.480  26.503  4.160   1.00 98.10 183 A 1 
ATOM 1474 O OG  . SER A 1 183 ? -2.267  26.379  4.872   1.00 95.93 183 A 1 
ATOM 1475 N N   . ASP A 1 184 ? -1.138  26.299  2.091   1.00 98.29 184 A 1 
ATOM 1476 C CA  . ASP A 1 184 ? -0.105  26.917  1.256   1.00 98.17 184 A 1 
ATOM 1477 C C   . ASP A 1 184 ? -0.235  26.490  -0.214  1.00 98.32 184 A 1 
ATOM 1478 O O   . ASP A 1 184 ? -0.159  27.330  -1.114  1.00 98.03 184 A 1 
ATOM 1479 C CB  . ASP A 1 184 ? 1.283   26.510  1.782   1.00 97.83 184 A 1 
ATOM 1480 C CG  . ASP A 1 184 ? 1.891   27.427  2.841   1.00 97.05 184 A 1 
ATOM 1481 O OD1 . ASP A 1 184 ? 1.317   28.481  3.180   1.00 95.41 184 A 1 
ATOM 1482 O OD2 . ASP A 1 184 ? 3.074   27.196  3.189   1.00 94.66 184 A 1 
ATOM 1483 N N   . LEU A 1 185 ? -0.469  25.197  -0.470  1.00 98.27 185 A 1 
ATOM 1484 C CA  . LEU A 1 185 ? -0.635  24.680  -1.832  1.00 98.27 185 A 1 
ATOM 1485 C C   . LEU A 1 185 ? -1.984  25.070  -2.450  1.00 98.36 185 A 1 
ATOM 1486 O O   . LEU A 1 185 ? -2.048  25.297  -3.655  1.00 98.14 185 A 1 
ATOM 1487 C CB  . LEU A 1 185 ? -0.432  23.156  -1.851  1.00 98.04 185 A 1 
ATOM 1488 C CG  . LEU A 1 185 ? 0.986   22.686  -1.459  1.00 97.02 185 A 1 
ATOM 1489 C CD1 . LEU A 1 185 ? 1.102   21.182  -1.702  1.00 95.61 185 A 1 
ATOM 1490 C CD2 . LEU A 1 185 ? 2.091   23.367  -2.270  1.00 95.23 185 A 1 
ATOM 1491 N N   . ALA A 1 186 ? -3.041  25.182  -1.650  1.00 98.51 186 A 1 
ATOM 1492 C CA  . ALA A 1 186 ? -4.369  25.596  -2.110  1.00 98.55 186 A 1 
ATOM 1493 C C   . ALA A 1 186 ? -4.424  27.083  -2.500  1.00 98.53 186 A 1 
ATOM 1494 O O   . ALA A 1 186 ? -5.042  27.450  -3.501  1.00 98.25 186 A 1 
ATOM 1495 C CB  . ALA A 1 186 ? -5.370  25.279  -0.990  1.00 98.47 186 A 1 
ATOM 1496 N N   . GLU A 1 187 ? -3.771  27.944  -1.718  1.00 98.38 187 A 1 
ATOM 1497 C CA  . GLU A 1 187 ? -3.849  29.406  -1.859  1.00 98.20 187 A 1 
ATOM 1498 C C   . GLU A 1 187 ? -2.722  29.986  -2.720  1.00 98.20 187 A 1 
ATOM 1499 O O   . GLU A 1 187 ? -2.914  31.012  -3.384  1.00 97.60 187 A 1 
ATOM 1500 C CB  . GLU A 1 187 ? -3.832  30.039  -0.460  1.00 97.89 187 A 1 
ATOM 1501 C CG  . GLU A 1 187 ? -5.087  29.686  0.363   1.00 96.22 187 A 1 
ATOM 1502 C CD  . GLU A 1 187 ? -4.979  30.116  1.832   1.00 94.34 187 A 1 
ATOM 1503 O OE1 . GLU A 1 187 ? -5.709  29.501  2.651   1.00 86.01 187 A 1 
ATOM 1504 O OE2 . GLU A 1 187 ? -4.175  31.026  2.127   1.00 87.19 187 A 1 
ATOM 1505 N N   . LEU A 1 188 ? -1.548  29.352  -2.715  1.00 98.07 188 A 1 
ATOM 1506 C CA  . LEU A 1 188 ? -0.312  29.854  -3.334  1.00 98.05 188 A 1 
ATOM 1507 C C   . LEU A 1 188 ? -0.036  31.324  -2.955  1.00 98.04 188 A 1 
ATOM 1508 O O   . LEU A 1 188 ? 0.295   32.164  -3.804  1.00 97.58 188 A 1 
ATOM 1509 C CB  . LEU A 1 188 ? -0.328  29.596  -4.851  1.00 97.98 188 A 1 
ATOM 1510 C CG  . LEU A 1 188 ? -0.451  28.118  -5.272  1.00 97.73 188 A 1 
ATOM 1511 C CD1 . LEU A 1 188 ? -0.507  28.050  -6.801  1.00 97.27 188 A 1 
ATOM 1512 C CD2 . LEU A 1 188 ? 0.735   27.275  -4.804  1.00 97.19 188 A 1 
ATOM 1513 N N   . ALA A 1 189 ? -0.221  31.649  -1.680  1.00 97.64 189 A 1 
ATOM 1514 C CA  . ALA A 1 189 ? -0.130  33.012  -1.174  1.00 97.30 189 A 1 
ATOM 1515 C C   . ALA A 1 189 ? 1.329   33.467  -0.964  1.00 96.98 189 A 1 
ATOM 1516 O O   . ALA A 1 189 ? 2.243   32.688  -0.670  1.00 94.29 189 A 1 
ATOM 1517 C CB  . ALA A 1 189 ? -0.974  33.131  0.101   1.00 96.41 189 A 1 
ATOM 1518 N N   . GLY A 1 190 ? 1.555   34.770  -1.107  1.00 96.44 190 A 1 
ATOM 1519 C CA  . GLY A 1 190 ? 2.839   35.411  -0.820  1.00 96.23 190 A 1 
ATOM 1520 C C   . GLY A 1 190 ? 3.927   35.230  -1.890  1.00 96.72 190 A 1 
ATOM 1521 O O   . GLY A 1 190 ? 3.771   34.537  -2.900  1.00 95.49 190 A 1 
ATOM 1522 N N   . LYS A 1 191 ? 5.073   35.881  -1.652  1.00 96.78 191 A 1 
ATOM 1523 C CA  . LYS A 1 191 ? 6.201   35.931  -2.606  1.00 96.82 191 A 1 
ATOM 1524 C C   . LYS A 1 191 ? 6.785   34.545  -2.916  1.00 97.06 191 A 1 
ATOM 1525 O O   . LYS A 1 191 ? 7.169   34.297  -4.055  1.00 95.82 191 A 1 
ATOM 1526 C CB  . LYS A 1 191 ? 7.302   36.885  -2.088  1.00 96.34 191 A 1 
ATOM 1527 C CG  . LYS A 1 191 ? 6.866   38.362  -2.044  1.00 88.37 191 A 1 
ATOM 1528 C CD  . LYS A 1 191 ? 8.026   39.279  -1.596  1.00 82.41 191 A 1 
ATOM 1529 C CE  . LYS A 1 191 ? 7.591   40.753  -1.565  1.00 75.50 191 A 1 
ATOM 1530 N NZ  . LYS A 1 191 ? 8.683   41.670  -1.134  1.00 63.32 191 A 1 
ATOM 1531 N N   . LYS A 1 192 ? 6.801   33.635  -1.935  1.00 96.38 192 A 1 
ATOM 1532 C CA  . LYS A 1 192 ? 7.371   32.276  -2.081  1.00 95.77 192 A 1 
ATOM 1533 C C   . LYS A 1 192 ? 6.683   31.431  -3.166  1.00 96.67 192 A 1 
ATOM 1534 O O   . LYS A 1 192 ? 7.353   30.622  -3.805  1.00 95.74 192 A 1 
ATOM 1535 C CB  . LYS A 1 192 ? 7.422   31.552  -0.719  1.00 93.40 192 A 1 
ATOM 1536 C CG  . LYS A 1 192 ? 6.057   31.242  -0.064  1.00 86.99 192 A 1 
ATOM 1537 C CD  . LYS A 1 192 ? 6.187   30.428  1.253   1.00 86.07 192 A 1 
ATOM 1538 C CE  . LYS A 1 192 ? 4.793   30.151  1.849   1.00 78.95 192 A 1 
ATOM 1539 N NZ  . LYS A 1 192 ? 4.767   29.206  3.001   1.00 72.26 192 A 1 
ATOM 1540 N N   . PHE A 1 193 ? 5.392   31.665  -3.425  1.00 97.14 193 A 1 
ATOM 1541 C CA  . PHE A 1 193 ? 4.604   30.929  -4.425  1.00 97.47 193 A 1 
ATOM 1542 C C   . PHE A 1 193 ? 4.268   31.727  -5.690  1.00 97.66 193 A 1 
ATOM 1543 O O   . PHE A 1 193 ? 3.597   31.201  -6.577  1.00 97.13 193 A 1 
ATOM 1544 C CB  . PHE A 1 193 ? 3.337   30.374  -3.765  1.00 97.42 193 A 1 
ATOM 1545 C CG  . PHE A 1 193 ? 3.615   29.354  -2.680  1.00 97.45 193 A 1 
ATOM 1546 C CD1 . PHE A 1 193 ? 4.268   28.142  -2.987  1.00 96.21 193 A 1 
ATOM 1547 C CD2 . PHE A 1 193 ? 3.204   29.610  -1.362  1.00 96.46 193 A 1 
ATOM 1548 C CE1 . PHE A 1 193 ? 4.509   27.193  -1.978  1.00 95.91 193 A 1 
ATOM 1549 C CE2 . PHE A 1 193 ? 3.442   28.659  -0.355  1.00 95.95 193 A 1 
ATOM 1550 C CZ  . PHE A 1 193 ? 4.091   27.451  -0.661  1.00 96.09 193 A 1 
ATOM 1551 N N   . HIS A 1 194 ? 4.762   32.957  -5.824  1.00 97.45 194 A 1 
ATOM 1552 C CA  . HIS A 1 194 ? 4.409   33.843  -6.940  1.00 97.44 194 A 1 
ATOM 1553 C C   . HIS A 1 194 ? 4.614   33.181  -8.319  1.00 97.67 194 A 1 
ATOM 1554 O O   . HIS A 1 194 ? 3.721   33.214  -9.166  1.00 97.14 194 A 1 
ATOM 1555 C CB  . HIS A 1 194 ? 5.223   35.136  -6.813  1.00 96.70 194 A 1 
ATOM 1556 C CG  . HIS A 1 194 ? 4.871   36.151  -7.870  1.00 90.97 194 A 1 
ATOM 1557 N ND1 . HIS A 1 194 ? 5.538   36.369  -9.053  1.00 74.02 194 A 1 
ATOM 1558 C CD2 . HIS A 1 194 ? 3.824   37.035  -7.824  1.00 74.98 194 A 1 
ATOM 1559 C CE1 . HIS A 1 194 ? 4.913   37.366  -9.705  1.00 74.87 194 A 1 
ATOM 1560 N NE2 . HIS A 1 194 ? 3.864   37.798  -8.992  1.00 78.36 194 A 1 
ATOM 1561 N N   . LYS A 1 195 ? 5.744   32.500  -8.523  1.00 97.23 195 A 1 
ATOM 1562 C CA  . LYS A 1 195 ? 6.023   31.770  -9.776  1.00 97.13 195 A 1 
ATOM 1563 C C   . LYS A 1 195 ? 5.013   30.641  -10.036 1.00 97.54 195 A 1 
ATOM 1564 O O   . LYS A 1 195 ? 4.581   30.466  -11.174 1.00 97.16 195 A 1 
ATOM 1565 C CB  . LYS A 1 195 ? 7.472   31.254  -9.760  1.00 96.41 195 A 1 
ATOM 1566 C CG  . LYS A 1 195 ? 7.887   30.605  -11.092 1.00 86.50 195 A 1 
ATOM 1567 C CD  . LYS A 1 195 ? 9.368   30.185  -11.088 1.00 81.77 195 A 1 
ATOM 1568 C CE  . LYS A 1 195 ? 9.763   29.557  -12.429 1.00 71.63 195 A 1 
ATOM 1569 N NZ  . LYS A 1 195 ? 11.207  29.184  -12.487 1.00 63.24 195 A 1 
ATOM 1570 N N   . LYS A 1 196 ? 4.626   29.879  -9.007  1.00 97.30 196 A 1 
ATOM 1571 C CA  . LYS A 1 196 ? 3.636   28.790  -9.132  1.00 97.40 196 A 1 
ATOM 1572 C C   . LYS A 1 196 ? 2.245   29.353  -9.427  1.00 97.86 196 A 1 
ATOM 1573 O O   . LYS A 1 196 ? 1.588   28.873  -10.347 1.00 97.69 196 A 1 
ATOM 1574 C CB  . LYS A 1 196 ? 3.623   27.915  -7.863  1.00 96.82 196 A 1 
ATOM 1575 C CG  . LYS A 1 196 ? 4.967   27.231  -7.536  1.00 94.67 196 A 1 
ATOM 1576 C CD  . LYS A 1 196 ? 5.431   26.208  -8.589  1.00 92.18 196 A 1 
ATOM 1577 C CE  . LYS A 1 196 ? 6.716   25.538  -8.097  1.00 89.79 196 A 1 
ATOM 1578 N NZ  . LYS A 1 196 ? 7.191   24.430  -8.956  1.00 83.77 196 A 1 
ATOM 1579 N N   . LYS A 1 197 ? 1.846   30.421  -8.729  1.00 98.02 197 A 1 
ATOM 1580 C CA  . LYS A 1 197 ? 0.580   31.136  -8.967  1.00 98.25 197 A 1 
ATOM 1581 C C   . LYS A 1 197 ? 0.482   31.669  -10.400 1.00 98.42 197 A 1 
ATOM 1582 O O   . LYS A 1 197 ? -0.546  31.493  -11.046 1.00 98.26 197 A 1 
ATOM 1583 C CB  . LYS A 1 197 ? 0.441   32.251  -7.920  1.00 97.98 197 A 1 
ATOM 1584 C CG  . LYS A 1 197 ? -0.955  32.886  -7.947  1.00 96.54 197 A 1 
ATOM 1585 C CD  . LYS A 1 197 ? -1.131  33.844  -6.764  1.00 93.94 197 A 1 
ATOM 1586 C CE  . LYS A 1 197 ? -2.565  34.379  -6.722  1.00 87.06 197 A 1 
ATOM 1587 N NZ  . LYS A 1 197 ? -2.829  35.134  -5.475  1.00 77.93 197 A 1 
ATOM 1588 N N   . ASN A 1 198 ? 1.562   32.243  -10.929 1.00 98.06 198 A 1 
ATOM 1589 C CA  . ASN A 1 198 ? 1.601   32.709  -12.318 1.00 98.07 198 A 1 
ATOM 1590 C C   . ASN A 1 198 ? 1.420   31.566  -13.326 1.00 98.27 198 A 1 
ATOM 1591 O O   . ASN A 1 198 ? 0.708   31.743  -14.306 1.00 98.03 198 A 1 
ATOM 1592 C CB  . ASN A 1 198 ? 2.918   33.458  -12.577 1.00 97.78 198 A 1 
ATOM 1593 C CG  . ASN A 1 198 ? 2.975   34.817  -11.904 1.00 95.34 198 A 1 
ATOM 1594 O OD1 . ASN A 1 198 ? 2.029   35.298  -11.303 1.00 88.52 198 A 1 
ATOM 1595 N ND2 . ASN A 1 198 ? 4.097   35.487  -12.008 1.00 87.59 198 A 1 
ATOM 1596 N N   . LEU A 1 199 ? 2.019   30.395  -13.084 1.00 98.04 199 A 1 
ATOM 1597 C CA  . LEU A 1 199 ? 1.825   29.220  -13.947 1.00 98.02 199 A 1 
ATOM 1598 C C   . LEU A 1 199 ? 0.379   28.706  -13.905 1.00 98.35 199 A 1 
ATOM 1599 O O   . LEU A 1 199 ? -0.162  28.365  -14.951 1.00 98.27 199 A 1 
ATOM 1600 C CB  . LEU A 1 199 ? 2.809   28.108  -13.547 1.00 97.64 199 A 1 
ATOM 1601 C CG  . LEU A 1 199 ? 4.277   28.400  -13.914 1.00 95.98 199 A 1 
ATOM 1602 C CD1 . LEU A 1 199 ? 5.191   27.387  -13.225 1.00 93.44 199 A 1 
ATOM 1603 C CD2 . LEU A 1 199 ? 4.521   28.313  -15.423 1.00 93.51 199 A 1 
ATOM 1604 N N   . VAL A 1 200 ? -0.252  28.703  -12.734 1.00 98.53 200 A 1 
ATOM 1605 C CA  . VAL A 1 200 ? -1.677  28.346  -12.597 1.00 98.65 200 A 1 
ATOM 1606 C C   . VAL A 1 200 ? -2.573  29.348  -13.328 1.00 98.71 200 A 1 
ATOM 1607 O O   . VAL A 1 200 ? -3.474  28.944  -14.060 1.00 98.61 200 A 1 
ATOM 1608 C CB  . VAL A 1 200 ? -2.081  28.249  -11.114 1.00 98.55 200 A 1 
ATOM 1609 C CG1 . VAL A 1 200 ? -3.591  28.038  -10.948 1.00 98.05 200 A 1 
ATOM 1610 C CG2 . VAL A 1 200 ? -1.371  27.080  -10.428 1.00 97.92 200 A 1 
ATOM 1611 N N   . ASN A 1 201 ? -2.320  30.651  -13.182 1.00 98.51 201 A 1 
ATOM 1612 C CA  . ASN A 1 201 ? -3.087  31.679  -13.887 1.00 98.48 201 A 1 
ATOM 1613 C C   . ASN A 1 201 ? -2.892  31.592  -15.407 1.00 98.58 201 A 1 
ATOM 1614 O O   . ASN A 1 201 ? -3.862  31.683  -16.149 1.00 98.38 201 A 1 
ATOM 1615 C CB  . ASN A 1 201 ? -2.678  33.062  -13.360 1.00 98.28 201 A 1 
ATOM 1616 C CG  . ASN A 1 201 ? -3.136  33.338  -11.940 1.00 97.58 201 A 1 
ATOM 1617 O OD1 . ASN A 1 201 ? -3.964  32.663  -11.351 1.00 93.58 201 A 1 
ATOM 1618 N ND2 . ASN A 1 201 ? -2.625  34.388  -11.343 1.00 93.73 201 A 1 
ATOM 1619 N N   . ALA A 1 202 ? -1.658  31.360  -15.864 1.00 98.47 202 A 1 
ATOM 1620 C CA  . ALA A 1 202 ? -1.376  31.152  -17.283 1.00 98.38 202 A 1 
ATOM 1621 C C   . ALA A 1 202 ? -2.117  29.927  -17.838 1.00 98.52 202 A 1 
ATOM 1622 O O   . ALA A 1 202 ? -2.679  30.011  -18.923 1.00 98.31 202 A 1 
ATOM 1623 C CB  . ALA A 1 202 ? 0.139   31.036  -17.477 1.00 98.10 202 A 1 
ATOM 1624 N N   . PHE A 1 203 ? -2.166  28.823  -17.081 1.00 98.62 203 A 1 
ATOM 1625 C CA  . PHE A 1 203 ? -2.953  27.644  -17.446 1.00 98.69 203 A 1 
ATOM 1626 C C   . PHE A 1 203 ? -4.446  27.983  -17.570 1.00 98.69 203 A 1 
ATOM 1627 O O   . PHE A 1 203 ? -5.040  27.705  -18.605 1.00 98.58 203 A 1 
ATOM 1628 C CB  . PHE A 1 203 ? -2.713  26.522  -16.424 1.00 98.70 203 A 1 
ATOM 1629 C CG  . PHE A 1 203 ? -3.650  25.343  -16.590 1.00 98.76 203 A 1 
ATOM 1630 C CD1 . PHE A 1 203 ? -4.884  25.322  -15.913 1.00 98.52 203 A 1 
ATOM 1631 C CD2 . PHE A 1 203 ? -3.321  24.299  -17.467 1.00 98.58 203 A 1 
ATOM 1632 C CE1 . PHE A 1 203 ? -5.789  24.270  -16.123 1.00 98.46 203 A 1 
ATOM 1633 C CE2 . PHE A 1 203 ? -4.224  23.245  -17.674 1.00 98.43 203 A 1 
ATOM 1634 C CZ  . PHE A 1 203 ? -5.461  23.233  -17.007 1.00 98.50 203 A 1 
ATOM 1635 N N   . ARG A 1 204 ? -5.040  28.642  -16.569 1.00 98.72 204 A 1 
ATOM 1636 C CA  . ARG A 1 204 ? -6.464  29.025  -16.583 1.00 98.65 204 A 1 
ATOM 1637 C C   . ARG A 1 204 ? -6.825  29.943  -17.747 1.00 98.67 204 A 1 
ATOM 1638 O O   . ARG A 1 204 ? -7.893  29.794  -18.326 1.00 98.38 204 A 1 
ATOM 1639 C CB  . ARG A 1 204 ? -6.828  29.712  -15.265 1.00 98.46 204 A 1 
ATOM 1640 C CG  . ARG A 1 204 ? -6.914  28.717  -14.107 1.00 97.59 204 A 1 
ATOM 1641 C CD  . ARG A 1 204 ? -7.233  29.461  -12.817 1.00 96.01 204 A 1 
ATOM 1642 N NE  . ARG A 1 204 ? -7.516  28.512  -11.729 1.00 91.39 204 A 1 
ATOM 1643 C CZ  . ARG A 1 204 ? -7.406  28.731  -10.440 1.00 88.06 204 A 1 
ATOM 1644 N NH1 . ARG A 1 204 ? -7.069  29.889  -9.949  1.00 82.00 204 A 1 
ATOM 1645 N NH2 . ARG A 1 204 ? -7.638  27.757  -9.609  1.00 82.81 204 A 1 
ATOM 1646 N N   . ASN A 1 205 ? -5.931  30.873  -18.092 1.00 98.64 205 A 1 
ATOM 1647 C CA  . ASN A 1 205 ? -6.143  31.781  -19.220 1.00 98.59 205 A 1 
ATOM 1648 C C   . ASN A 1 205 ? -6.010  31.068  -20.575 1.00 98.59 205 A 1 
ATOM 1649 O O   . ASN A 1 205 ? -6.734  31.399  -21.505 1.00 98.15 205 A 1 
ATOM 1650 C CB  . ASN A 1 205 ? -5.135  32.937  -19.124 1.00 98.41 205 A 1 
ATOM 1651 C CG  . ASN A 1 205 ? -5.376  33.881  -17.958 1.00 96.28 205 A 1 
ATOM 1652 O OD1 . ASN A 1 205 ? -6.380  33.870  -17.268 1.00 87.04 205 A 1 
ATOM 1653 N ND2 . ASN A 1 205 ? -4.446  34.764  -17.699 1.00 87.94 205 A 1 
ATOM 1654 N N   . ALA A 1 206 ? -5.071  30.119  -20.692 1.00 98.59 206 A 1 
ATOM 1655 C CA  . ALA A 1 206 ? -4.856  29.366  -21.929 1.00 98.49 206 A 1 
ATOM 1656 C C   . ALA A 1 206 ? -5.937  28.300  -22.174 1.00 98.47 206 A 1 
ATOM 1657 O O   . ALA A 1 206 ? -6.228  27.991  -23.326 1.00 97.93 206 A 1 
ATOM 1658 C CB  . ALA A 1 206 ? -3.457  28.740  -21.873 1.00 98.33 206 A 1 
ATOM 1659 N N   . TYR A 1 207 ? -6.518  27.765  -21.108 1.00 98.65 207 A 1 
ATOM 1660 C CA  . TYR A 1 207 ? -7.509  26.690  -21.151 1.00 98.56 207 A 1 
ATOM 1661 C C   . TYR A 1 207 ? -8.754  27.081  -20.329 1.00 98.54 207 A 1 
ATOM 1662 O O   . TYR A 1 207 ? -8.935  26.586  -19.216 1.00 98.07 207 A 1 
ATOM 1663 C CB  . TYR A 1 207 ? -6.863  25.394  -20.651 1.00 98.37 207 A 1 
ATOM 1664 C CG  . TYR A 1 207 ? -5.574  25.024  -21.360 1.00 98.22 207 A 1 
ATOM 1665 C CD1 . TYR A 1 207 ? -5.605  24.520  -22.672 1.00 97.24 207 A 1 
ATOM 1666 C CD2 . TYR A 1 207 ? -4.338  25.208  -20.710 1.00 97.45 207 A 1 
ATOM 1667 C CE1 . TYR A 1 207 ? -4.407  24.197  -23.334 1.00 96.65 207 A 1 
ATOM 1668 C CE2 . TYR A 1 207 ? -3.136  24.887  -21.369 1.00 96.79 207 A 1 
ATOM 1669 C CZ  . TYR A 1 207 ? -3.170  24.380  -22.682 1.00 96.70 207 A 1 
ATOM 1670 O OH  . TYR A 1 207 ? -2.008  24.072  -23.319 1.00 95.10 207 A 1 
ATOM 1671 N N   . PRO A 1 208 ? -9.606  27.992  -20.829 1.00 98.57 208 A 1 
ATOM 1672 C CA  . PRO A 1 208 ? -10.772 28.469  -20.079 1.00 98.44 208 A 1 
ATOM 1673 C C   . PRO A 1 208 ? -11.799 27.363  -19.791 1.00 98.43 208 A 1 
ATOM 1674 O O   . PRO A 1 208 ? -12.449 27.395  -18.746 1.00 97.72 208 A 1 
ATOM 1675 C CB  . PRO A 1 208 ? -11.361 29.599  -20.931 1.00 98.05 208 A 1 
ATOM 1676 C CG  . PRO A 1 208 ? -10.888 29.277  -22.349 1.00 96.65 208 A 1 
ATOM 1677 C CD  . PRO A 1 208 ? -9.515  28.661  -22.118 1.00 98.21 208 A 1 
ATOM 1678 N N   . ASN A 1 209 ? -11.892 26.338  -20.648 1.00 98.49 209 A 1 
ATOM 1679 C CA  . ASN A 1 209 ? -12.784 25.185  -20.474 1.00 98.38 209 A 1 
ATOM 1680 C C   . ASN A 1 209 ? -12.092 24.035  -19.719 1.00 98.47 209 A 1 
ATOM 1681 O O   . ASN A 1 209 ? -12.085 22.885  -20.166 1.00 97.78 209 A 1 
ATOM 1682 C CB  . ASN A 1 209 ? -13.313 24.732  -21.838 1.00 97.58 209 A 1 
ATOM 1683 C CG  . ASN A 1 209 ? -13.992 25.814  -22.629 1.00 88.78 209 A 1 
ATOM 1684 O OD1 . ASN A 1 209 ? -14.727 26.645  -22.122 1.00 80.80 209 A 1 
ATOM 1685 N ND2 . ASN A 1 209 ? -13.740 25.835  -23.917 1.00 81.29 209 A 1 
ATOM 1686 N N   . HIS A 1 210 ? -11.447 24.326  -18.600 1.00 98.61 210 A 1 
ATOM 1687 C CA  . HIS A 1 210 ? -10.844 23.308  -17.741 1.00 98.60 210 A 1 
ATOM 1688 C C   . HIS A 1 210 ? -11.797 22.894  -16.618 1.00 98.54 210 A 1 
ATOM 1689 O O   . HIS A 1 210 ? -12.540 23.710  -16.078 1.00 97.90 210 A 1 
ATOM 1690 C CB  . HIS A 1 210 ? -9.493  23.782  -17.193 1.00 98.43 210 A 1 
ATOM 1691 C CG  . HIS A 1 210 ? -9.590  24.965  -16.270 1.00 98.44 210 A 1 
ATOM 1692 N ND1 . HIS A 1 210 ? -9.625  26.284  -16.663 1.00 94.87 210 A 1 
ATOM 1693 C CD2 . HIS A 1 210 ? -9.705  24.949  -14.909 1.00 95.32 210 A 1 
ATOM 1694 C CE1 . HIS A 1 210 ? -9.768  27.043  -15.562 1.00 95.27 210 A 1 
ATOM 1695 N NE2 . HIS A 1 210 ? -9.811  26.274  -14.470 1.00 95.95 210 A 1 
ATOM 1696 N N   . GLU A 1 211 ? -11.733 21.628  -16.216 1.00 98.35 211 A 1 
ATOM 1697 C CA  . GLU A 1 211 ? -12.590 21.067  -15.172 1.00 98.21 211 A 1 
ATOM 1698 C C   . GLU A 1 211 ? -11.807 20.095  -14.288 1.00 98.54 211 A 1 
ATOM 1699 O O   . GLU A 1 211 ? -10.881 19.420  -14.736 1.00 98.13 211 A 1 
ATOM 1700 C CB  . GLU A 1 211 ? -13.800 20.386  -15.837 1.00 96.37 211 A 1 
ATOM 1701 C CG  . GLU A 1 211 ? -14.901 19.991  -14.842 1.00 87.92 211 A 1 
ATOM 1702 C CD  . GLU A 1 211 ? -16.021 19.150  -15.471 1.00 89.24 211 A 1 
ATOM 1703 O OE1 . GLU A 1 211 ? -16.874 18.637  -14.713 1.00 80.26 211 A 1 
ATOM 1704 O OE2 . GLU A 1 211 ? -15.997 18.871  -16.689 1.00 83.38 211 A 1 
ATOM 1705 N N   . MET A 1 212 ? -12.195 19.988  -13.022 1.00 98.68 212 A 1 
ATOM 1706 C CA  . MET A 1 212 ? -11.752 18.941  -12.104 1.00 98.71 212 A 1 
ATOM 1707 C C   . MET A 1 212 ? -12.965 18.160  -11.616 1.00 98.71 212 A 1 
ATOM 1708 O O   . MET A 1 212 ? -13.903 18.751  -11.087 1.00 98.35 212 A 1 
ATOM 1709 C CB  . MET A 1 212 ? -10.989 19.562  -10.924 1.00 98.37 212 A 1 
ATOM 1710 C CG  . MET A 1 212 ? -10.470 18.496  -9.947  1.00 97.73 212 A 1 
ATOM 1711 S SD  . MET A 1 212 ? -9.767  19.152  -8.405  1.00 96.89 212 A 1 
ATOM 1712 C CE  . MET A 1 212 ? -11.297 19.592  -7.549  1.00 91.57 212 A 1 
ATOM 1713 N N   . ARG A 1 213 ? -12.919 16.830  -11.708 1.00 98.75 213 A 1 
ATOM 1714 C CA  . ARG A 1 213 ? -13.927 15.927  -11.137 1.00 98.74 213 A 1 
ATOM 1715 C C   . ARG A 1 213 ? -13.286 15.006  -10.109 1.00 98.77 213 A 1 
ATOM 1716 O O   . ARG A 1 213 ? -12.173 14.525  -10.311 1.00 98.52 213 A 1 
ATOM 1717 C CB  . ARG A 1 213 ? -14.616 15.119  -12.243 1.00 98.54 213 A 1 
ATOM 1718 C CG  . ARG A 1 213 ? -15.334 16.012  -13.260 1.00 97.59 213 A 1 
ATOM 1719 C CD  . ARG A 1 213 ? -16.064 15.173  -14.310 1.00 96.47 213 A 1 
ATOM 1720 N NE  . ARG A 1 213 ? -16.621 16.043  -15.351 1.00 92.84 213 A 1 
ATOM 1721 C CZ  . ARG A 1 213 ? -17.070 15.713  -16.539 1.00 89.27 213 A 1 
ATOM 1722 N NH1 . ARG A 1 213 ? -17.176 14.472  -16.932 1.00 85.42 213 A 1 
ATOM 1723 N NH2 . ARG A 1 213 ? -17.410 16.662  -17.358 1.00 83.56 213 A 1 
ATOM 1724 N N   . THR A 1 214 ? -13.988 14.738  -9.013  1.00 98.65 214 A 1 
ATOM 1725 C CA  . THR A 1 214 ? -13.562 13.704  -8.061  1.00 98.62 214 A 1 
ATOM 1726 C C   . THR A 1 214 ? -13.504 12.358  -8.773  1.00 98.67 214 A 1 
ATOM 1727 O O   . THR A 1 214 ? -14.444 12.000  -9.481  1.00 98.29 214 A 1 
ATOM 1728 C CB  . THR A 1 214 ? -14.519 13.621  -6.862  1.00 98.14 214 A 1 
ATOM 1729 O OG1 . THR A 1 214 ? -14.575 14.877  -6.229  1.00 95.01 214 A 1 
ATOM 1730 C CG2 . THR A 1 214 ? -14.067 12.611  -5.810  1.00 95.15 214 A 1 
ATOM 1731 N N   . LEU A 1 215 ? -12.419 11.606  -8.590  1.00 98.52 215 A 1 
ATOM 1732 C CA  . LEU A 1 215 ? -12.269 10.297  -9.218  1.00 98.37 215 A 1 
ATOM 1733 C C   . LEU A 1 215 ? -13.282 9.313   -8.616  1.00 98.17 215 A 1 
ATOM 1734 O O   . LEU A 1 215 ? -13.312 9.097   -7.404  1.00 97.34 215 A 1 
ATOM 1735 C CB  . LEU A 1 215 ? -10.810 9.827   -9.077  1.00 98.00 215 A 1 
ATOM 1736 C CG  . LEU A 1 215 ? -10.497 8.486   -9.764  1.00 97.00 215 A 1 
ATOM 1737 C CD1 . LEU A 1 215 ? -10.696 8.540   -11.274 1.00 95.03 215 A 1 
ATOM 1738 C CD2 . LEU A 1 215 ? -9.037  8.106   -9.512  1.00 94.95 215 A 1 
ATOM 1739 N N   . THR A 1 216 ? -14.099 8.714   -9.476  1.00 98.16 216 A 1 
ATOM 1740 C CA  . THR A 1 216 ? -15.056 7.634   -9.184  1.00 98.08 216 A 1 
ATOM 1741 C C   . THR A 1 216 ? -14.758 6.436   -10.081 1.00 98.18 216 A 1 
ATOM 1742 O O   . THR A 1 216 ? -13.984 6.551   -11.036 1.00 97.97 216 A 1 
ATOM 1743 C CB  . THR A 1 216 ? -16.509 8.098   -9.396  1.00 97.84 216 A 1 
ATOM 1744 O OG1 . THR A 1 216 ? -16.725 8.423   -10.748 1.00 97.08 216 A 1 
ATOM 1745 C CG2 . THR A 1 216 ? -16.874 9.319   -8.557  1.00 96.35 216 A 1 
ATOM 1746 N N   . LEU A 1 217 ? -15.382 5.287   -9.810  1.00 97.79 217 A 1 
ATOM 1747 C CA  . LEU A 1 217 ? -15.219 4.088   -10.647 1.00 97.76 217 A 1 
ATOM 1748 C C   . LEU A 1 217 ? -15.562 4.344   -12.122 1.00 98.09 217 A 1 
ATOM 1749 O O   . LEU A 1 217 ? -14.860 3.869   -13.011 1.00 97.81 217 A 1 
ATOM 1750 C CB  . LEU A 1 217 ? -16.095 2.953   -10.093 1.00 96.98 217 A 1 
ATOM 1751 C CG  . LEU A 1 217 ? -15.600 2.357   -8.763  1.00 93.90 217 A 1 
ATOM 1752 C CD1 . LEU A 1 217 ? -16.617 1.331   -8.260  1.00 89.95 217 A 1 
ATOM 1753 C CD2 . LEU A 1 217 ? -14.250 1.663   -8.932  1.00 90.50 217 A 1 
ATOM 1754 N N   . GLU A 1 218 ? -16.580 5.160   -12.386 1.00 97.92 218 A 1 
ATOM 1755 C CA  . GLU A 1 218 ? -17.008 5.531   -13.744 1.00 98.02 218 A 1 
ATOM 1756 C C   . GLU A 1 218 ? -15.945 6.333   -14.509 1.00 98.34 218 A 1 
ATOM 1757 O O   . GLU A 1 218 ? -15.893 6.296   -15.736 1.00 98.00 218 A 1 
ATOM 1758 C CB  . GLU A 1 218 ? -18.283 6.376   -13.646 1.00 97.58 218 A 1 
ATOM 1759 C CG  . GLU A 1 218 ? -19.461 5.619   -13.013 1.00 90.68 218 A 1 
ATOM 1760 C CD  . GLU A 1 218 ? -20.688 6.515   -12.778 1.00 82.83 218 A 1 
ATOM 1761 O OE1 . GLU A 1 218 ? -21.700 5.962   -12.298 1.00 73.04 218 A 1 
ATOM 1762 O OE2 . GLU A 1 218 ? -20.584 7.738   -13.016 1.00 74.55 218 A 1 
ATOM 1763 N N   . LEU A 1 219 ? -15.073 7.051   -13.793 1.00 98.35 219 A 1 
ATOM 1764 C CA  . LEU A 1 219 ? -14.013 7.878   -14.373 1.00 98.54 219 A 1 
ATOM 1765 C C   . LEU A 1 219 ? -12.661 7.152   -14.468 1.00 98.66 219 A 1 
ATOM 1766 O O   . LEU A 1 219 ? -11.700 7.717   -14.994 1.00 98.46 219 A 1 
ATOM 1767 C CB  . LEU A 1 219 ? -13.905 9.197   -13.587 1.00 98.53 219 A 1 
ATOM 1768 C CG  . LEU A 1 219 ? -15.180 10.061  -13.590 1.00 98.09 219 A 1 
ATOM 1769 C CD1 . LEU A 1 219 ? -14.907 11.352  -12.817 1.00 96.99 219 A 1 
ATOM 1770 C CD2 . LEU A 1 219 ? -15.636 10.438  -15.000 1.00 96.99 219 A 1 
ATOM 1771 N N   . ILE A 1 220 ? -12.566 5.913   -13.994 1.00 98.60 220 A 1 
ATOM 1772 C CA  . ILE A 1 220 ? -11.339 5.107   -14.116 1.00 98.60 220 A 1 
ATOM 1773 C C   . ILE A 1 220 ? -10.895 4.945   -15.581 1.00 98.66 220 A 1 
ATOM 1774 O O   . ILE A 1 220 ? -9.701  5.116   -15.830 1.00 98.54 220 A 1 
ATOM 1775 C CB  . ILE A 1 220 ? -11.478 3.748   -13.388 1.00 98.33 220 A 1 
ATOM 1776 C CG1 . ILE A 1 220 ? -11.648 3.917   -11.863 1.00 97.17 220 A 1 
ATOM 1777 C CG2 . ILE A 1 220 ? -10.292 2.807   -13.685 1.00 97.65 220 A 1 
ATOM 1778 C CD1 . ILE A 1 220 ? -10.477 4.571   -11.129 1.00 93.59 220 A 1 
ATOM 1779 N N   . PRO A 1 221 ? -11.783 4.708   -16.568 1.00 98.61 221 A 1 
ATOM 1780 C CA  . PRO A 1 221 ? -11.378 4.658   -17.975 1.00 98.58 221 A 1 
ATOM 1781 C C   . PRO A 1 221 ? -10.674 5.937   -18.452 1.00 98.59 221 A 1 
ATOM 1782 O O   . PRO A 1 221 ? -9.659  5.851   -19.137 1.00 98.38 221 A 1 
ATOM 1783 C CB  . PRO A 1 221 ? -12.665 4.386   -18.762 1.00 98.40 221 A 1 
ATOM 1784 C CG  . PRO A 1 221 ? -13.538 3.636   -17.753 1.00 97.55 221 A 1 
ATOM 1785 C CD  . PRO A 1 221 ? -13.189 4.337   -16.450 1.00 98.43 221 A 1 
ATOM 1786 N N   . HIS A 1 222 ? -11.139 7.117   -18.023 1.00 98.75 222 A 1 
ATOM 1787 C CA  . HIS A 1 222 ? -10.505 8.394   -18.375 1.00 98.74 222 A 1 
ATOM 1788 C C   . HIS A 1 222 ? -9.114  8.538   -17.740 1.00 98.74 222 A 1 
ATOM 1789 O O   . HIS A 1 222 ? -8.172  9.003   -18.380 1.00 98.50 222 A 1 
ATOM 1790 C CB  . HIS A 1 222 ? -11.401 9.552   -17.925 1.00 98.65 222 A 1 
ATOM 1791 C CG  . HIS A 1 222 ? -12.753 9.653   -18.581 1.00 98.51 222 A 1 
ATOM 1792 N ND1 . HIS A 1 222 ? -13.698 10.622  -18.292 1.00 93.15 222 A 1 
ATOM 1793 C CD2 . HIS A 1 222 ? -13.279 8.882   -19.579 1.00 93.66 222 A 1 
ATOM 1794 C CE1 . HIS A 1 222 ? -14.754 10.425  -19.091 1.00 93.72 222 A 1 
ATOM 1795 N NE2 . HIS A 1 222 ? -14.544 9.375   -19.894 1.00 94.93 222 A 1 
ATOM 1796 N N   . ALA A 1 223 ? -8.949  8.102   -16.483 1.00 98.71 223 A 1 
ATOM 1797 C CA  . ALA A 1 223 ? -7.643  8.092   -15.829 1.00 98.68 223 A 1 
ATOM 1798 C C   . ALA A 1 223 ? -6.673  7.102   -16.505 1.00 98.52 223 A 1 
ATOM 1799 O O   . ALA A 1 223 ? -5.487  7.401   -16.645 1.00 98.23 223 A 1 
ATOM 1800 C CB  . ALA A 1 223 ? -7.846  7.787   -14.342 1.00 98.67 223 A 1 
ATOM 1801 N N   . MET A 1 224 ? -7.173  5.949   -16.966 1.00 98.61 224 A 1 
ATOM 1802 C CA  . MET A 1 224 ? -6.389  4.977   -17.741 1.00 98.46 224 A 1 
ATOM 1803 C C   . MET A 1 224 ? -5.940  5.534   -19.092 1.00 98.26 224 A 1 
ATOM 1804 O O   . MET A 1 224 ? -4.773  5.367   -19.443 1.00 97.75 224 A 1 
ATOM 1805 C CB  . MET A 1 224 ? -7.200  3.692   -17.960 1.00 98.19 224 A 1 
ATOM 1806 C CG  . MET A 1 224 ? -7.310  2.853   -16.689 1.00 93.81 224 A 1 
ATOM 1807 S SD  . MET A 1 224 ? -5.746  2.113   -16.143 1.00 94.99 224 A 1 
ATOM 1808 C CE  . MET A 1 224 ? -6.440  1.065   -14.834 1.00 85.65 224 A 1 
ATOM 1809 N N   . GLU A 1 225 ? -6.812  6.247   -19.810 1.00 98.39 225 A 1 
ATOM 1810 C CA  . GLU A 1 225 ? -6.460  6.919   -21.064 1.00 98.17 225 A 1 
ATOM 1811 C C   . GLU A 1 225 ? -5.291  7.896   -20.865 1.00 97.91 225 A 1 
ATOM 1812 O O   . GLU A 1 225 ? -4.287  7.842   -21.583 1.00 97.14 225 A 1 
ATOM 1813 C CB  . GLU A 1 225 ? -7.695  7.661   -21.604 1.00 98.03 225 A 1 
ATOM 1814 C CG  . GLU A 1 225 ? -7.458  8.270   -22.993 1.00 91.97 225 A 1 
ATOM 1815 C CD  . GLU A 1 225 ? -8.527  9.299   -23.382 1.00 91.86 225 A 1 
ATOM 1816 O OE1 . GLU A 1 225 ? -8.135  10.294  -24.043 1.00 81.23 225 A 1 
ATOM 1817 O OE2 . GLU A 1 225 ? -9.699  9.121   -22.985 1.00 86.82 225 A 1 
ATOM 1818 N N   . VAL A 1 226 ? -5.377  8.755   -19.844 1.00 98.10 226 A 1 
ATOM 1819 C CA  . VAL A 1 226 ? -4.286  9.679   -19.488 1.00 98.00 226 A 1 
ATOM 1820 C C   . VAL A 1 226 ? -3.006  8.919   -19.148 1.00 97.56 226 A 1 
ATOM 1821 O O   . VAL A 1 226 ? -1.923  9.331   -19.562 1.00 97.07 226 A 1 
ATOM 1822 C CB  . VAL A 1 226 ? -4.697  10.577  -18.310 1.00 98.12 226 A 1 
ATOM 1823 C CG1 . VAL A 1 226 ? -3.530  11.404  -17.755 1.00 97.79 226 A 1 
ATOM 1824 C CG2 . VAL A 1 226 ? -5.796  11.556  -18.722 1.00 97.73 226 A 1 
ATOM 1825 N N   . LEU A 1 227 ? -3.097  7.820   -18.402 1.00 97.29 227 A 1 
ATOM 1826 C CA  . LEU A 1 227 ? -1.939  7.018   -18.009 1.00 96.65 227 A 1 
ATOM 1827 C C   . LEU A 1 227 ? -1.245  6.375   -19.218 1.00 96.04 227 A 1 
ATOM 1828 O O   . LEU A 1 227 ? -0.013  6.368   -19.283 1.00 95.44 227 A 1 
ATOM 1829 C CB  . LEU A 1 227 ? -2.402  5.968   -16.982 1.00 96.46 227 A 1 
ATOM 1830 C CG  . LEU A 1 227 ? -1.281  5.049   -16.481 1.00 96.02 227 A 1 
ATOM 1831 C CD1 . LEU A 1 227 ? -0.172  5.815   -15.760 1.00 95.12 227 A 1 
ATOM 1832 C CD2 . LEU A 1 227 ? -1.860  4.021   -15.512 1.00 95.24 227 A 1 
ATOM 1833 N N   . ASP A 1 228 ? -2.008  5.861   -20.180 1.00 96.69 228 A 1 
ATOM 1834 C CA  . ASP A 1 228 ? -1.468  5.245   -21.396 1.00 96.17 228 A 1 
ATOM 1835 C C   . ASP A 1 228 ? -0.804  6.280   -22.318 1.00 95.81 228 A 1 
ATOM 1836 O O   . ASP A 1 228 ? 0.281   6.023   -22.856 1.00 94.97 228 A 1 
ATOM 1837 C CB  . ASP A 1 228 ? -2.580  4.463   -22.118 1.00 96.04 228 A 1 
ATOM 1838 C CG  . ASP A 1 228 ? -2.913  3.117   -21.453 1.00 95.49 228 A 1 
ATOM 1839 O OD1 . ASP A 1 228 ? -2.028  2.550   -20.756 1.00 93.52 228 A 1 
ATOM 1840 O OD2 . ASP A 1 228 ? -3.997  2.569   -21.729 1.00 93.59 228 A 1 
ATOM 1841 N N   . ARG A 1 229 ? -1.392  7.479   -22.437 1.00 96.41 229 A 1 
ATOM 1842 C CA  . ARG A 1 229 ? -0.774  8.621   -23.138 1.00 96.24 229 A 1 
ATOM 1843 C C   . ARG A 1 229 ? 0.504   9.071   -22.437 1.00 96.09 229 A 1 
ATOM 1844 O O   . ARG A 1 229 ? 1.552   9.120   -23.074 1.00 95.27 229 A 1 
ATOM 1845 C CB  . ARG A 1 229 ? -1.773  9.774   -23.256 1.00 96.16 229 A 1 
ATOM 1846 C CG  . ARG A 1 229 ? -2.896  9.445   -24.251 1.00 91.28 229 A 1 
ATOM 1847 C CD  . ARG A 1 229 ? -3.973  10.535  -24.264 1.00 88.36 229 A 1 
ATOM 1848 N NE  . ARG A 1 229 ? -3.442  11.830  -24.724 1.00 79.40 229 A 1 
ATOM 1849 C CZ  . ARG A 1 229 ? -4.106  12.971  -24.727 1.00 74.79 229 A 1 
ATOM 1850 N NH1 . ARG A 1 229 ? -5.331  13.059  -24.295 1.00 67.87 229 A 1 
ATOM 1851 N NH2 . ARG A 1 229 ? -3.533  14.056  -25.165 1.00 62.63 229 A 1 
ATOM 1852 N N   . TRP A 1 230 ? 0.452   9.285   -21.128 1.00 95.99 230 A 1 
ATOM 1853 C CA  . TRP A 1 230 ? 1.628   9.647   -20.325 1.00 95.25 230 A 1 
ATOM 1854 C C   . TRP A 1 230 ? 2.784   8.654   -20.506 1.00 94.52 230 A 1 
ATOM 1855 O O   . TRP A 1 230 ? 3.938   9.060   -20.647 1.00 93.09 230 A 1 
ATOM 1856 C CB  . TRP A 1 230 ? 1.218   9.716   -18.852 1.00 95.19 230 A 1 
ATOM 1857 C CG  . TRP A 1 230 ? 2.354   9.954   -17.904 1.00 94.58 230 A 1 
ATOM 1858 C CD1 . TRP A 1 230 ? 2.836   11.164  -17.546 1.00 93.28 230 A 1 
ATOM 1859 C CD2 . TRP A 1 230 ? 3.202   8.974   -17.234 1.00 94.60 230 A 1 
ATOM 1860 N NE1 . TRP A 1 230 ? 3.920   11.005  -16.711 1.00 93.15 230 A 1 
ATOM 1861 C CE2 . TRP A 1 230 ? 4.202   9.674   -16.494 1.00 94.14 230 A 1 
ATOM 1862 C CE3 . TRP A 1 230 ? 3.242   7.561   -17.195 1.00 93.33 230 A 1 
ATOM 1863 C CZ2 . TRP A 1 230 ? 5.206   9.011   -15.767 1.00 92.53 230 A 1 
ATOM 1864 C CZ3 . TRP A 1 230 ? 4.245   6.887   -16.463 1.00 92.03 230 A 1 
ATOM 1865 C CH2 . TRP A 1 230 ? 5.226   7.608   -15.756 1.00 91.63 230 A 1 
ATOM 1866 N N   . ARG A 1 231 ? 2.495   7.349   -20.539 1.00 94.11 231 A 1 
ATOM 1867 C CA  . ARG A 1 231 ? 3.516   6.315   -20.785 1.00 93.27 231 A 1 
ATOM 1868 C C   . ARG A 1 231 ? 4.162   6.474   -22.157 1.00 92.34 231 A 1 
ATOM 1869 O O   . ARG A 1 231 ? 5.373   6.305   -22.271 1.00 89.65 231 A 1 
ATOM 1870 C CB  . ARG A 1 231 ? 2.882   4.923   -20.656 1.00 92.54 231 A 1 
ATOM 1871 C CG  . ARG A 1 231 ? 3.918   3.801   -20.836 1.00 90.51 231 A 1 
ATOM 1872 C CD  . ARG A 1 231 ? 3.273   2.415   -20.855 1.00 87.04 231 A 1 
ATOM 1873 N NE  . ARG A 1 231 ? 2.379   2.249   -22.017 1.00 78.84 231 A 1 
ATOM 1874 C CZ  . ARG A 1 231 ? 1.703   1.161   -22.337 1.00 73.85 231 A 1 
ATOM 1875 N NH1 . ARG A 1 231 ? 1.809   0.063   -21.647 1.00 67.69 231 A 1 
ATOM 1876 N NH2 . ARG A 1 231 ? 0.899   1.174   -23.363 1.00 63.41 231 A 1 
ATOM 1877 N N   . THR A 1 232 ? 3.358   6.749   -23.180 1.00 93.14 232 A 1 
ATOM 1878 C CA  . THR A 1 232 ? 3.830   6.934   -24.559 1.00 92.20 232 A 1 
ATOM 1879 C C   . THR A 1 232 ? 4.739   8.157   -24.655 1.00 91.14 232 A 1 
ATOM 1880 O O   . THR A 1 232 ? 5.856   8.048   -25.154 1.00 86.90 232 A 1 
ATOM 1881 C CB  . THR A 1 232 ? 2.647   7.052   -25.532 1.00 91.19 232 A 1 
ATOM 1882 O OG1 . THR A 1 232 ? 1.808   5.924   -25.385 1.00 84.42 232 A 1 
ATOM 1883 C CG2 . THR A 1 232 ? 3.097   7.098   -26.989 1.00 82.57 232 A 1 
ATOM 1884 N N   . ASP A 1 233 ? 4.315   9.270   -24.058 1.00 89.47 233 A 1 
ATOM 1885 C CA  . ASP A 1 233 ? 5.065   10.530  -24.035 1.00 87.19 233 A 1 
ATOM 1886 C C   . ASP A 1 233 ? 6.418   10.391  -23.303 1.00 85.73 233 A 1 
ATOM 1887 O O   . ASP A 1 233 ? 7.410   11.012  -23.680 1.00 82.67 233 A 1 
ATOM 1888 C CB  . ASP A 1 233 ? 4.209   11.599  -23.332 1.00 86.63 233 A 1 
ATOM 1889 C CG  . ASP A 1 233 ? 2.886   11.961  -24.027 1.00 83.97 233 A 1 
ATOM 1890 O OD1 . ASP A 1 233 ? 2.725   11.663  -25.229 1.00 80.53 233 A 1 
ATOM 1891 O OD2 . ASP A 1 233 ? 2.026   12.563  -23.330 1.00 82.07 233 A 1 
ATOM 1892 N N   . LYS A 1 234 ? 6.485   9.543   -22.273 1.00 88.31 234 A 1 
ATOM 1893 C CA  . LYS A 1 234 ? 7.708   9.290   -21.488 1.00 84.79 234 A 1 
ATOM 1894 C C   . LYS A 1 234 ? 8.611   8.181   -22.047 1.00 82.65 234 A 1 
ATOM 1895 O O   . LYS A 1 234 ? 9.618   7.861   -21.414 1.00 74.31 234 A 1 
ATOM 1896 C CB  . LYS A 1 234 ? 7.332   9.048   -20.015 1.00 81.61 234 A 1 
ATOM 1897 C CG  . LYS A 1 234 ? 6.755   10.284  -19.306 1.00 79.09 234 A 1 
ATOM 1898 C CD  . LYS A 1 234 ? 7.751   11.446  -19.266 1.00 75.16 234 A 1 
ATOM 1899 C CE  . LYS A 1 234 ? 7.122   12.671  -18.614 1.00 71.30 234 A 1 
ATOM 1900 N NZ  . LYS A 1 234 ? 7.731   13.899  -19.172 1.00 61.85 234 A 1 
ATOM 1901 N N   . GLY A 1 235 ? 8.273   7.584   -23.190 1.00 78.01 235 A 1 
ATOM 1902 C CA  . GLY A 1 235 ? 9.070   6.500   -23.779 1.00 74.22 235 A 1 
ATOM 1903 C C   . GLY A 1 235 ? 9.007   5.176   -23.003 1.00 74.58 235 A 1 
ATOM 1904 O O   . GLY A 1 235 ? 9.880   4.322   -23.152 1.00 67.01 235 A 1 
ATOM 1905 N N   . GLY A 1 236 ? 7.983   4.990   -22.165 1.00 72.50 236 A 1 
ATOM 1906 C CA  . GLY A 1 236 ? 7.795   3.802   -21.328 1.00 69.56 236 A 1 
ATOM 1907 C C   . GLY A 1 236 ? 8.610   3.816   -20.027 1.00 70.53 236 A 1 
ATOM 1908 O O   . GLY A 1 236 ? 9.542   4.596   -19.838 1.00 61.68 236 A 1 
ATOM 1909 N N   . GLY A 1 237 ? 8.270   2.920   -19.091 1.00 71.72 237 A 1 
ATOM 1910 C CA  . GLY A 1 237 ? 8.977   2.764   -17.812 1.00 70.13 237 A 1 
ATOM 1911 C C   . GLY A 1 237 ? 8.362   3.536   -16.640 1.00 72.32 237 A 1 
ATOM 1912 O O   . GLY A 1 237 ? 7.178   3.892   -16.652 1.00 63.00 237 A 1 
ATOM 1913 N N   . GLY A 1 238 ? 9.172   3.733   -15.587 1.00 76.93 238 A 1 
ATOM 1914 C CA  . GLY A 1 238 ? 8.756   4.401   -14.354 1.00 78.39 238 A 1 
ATOM 1915 C C   . GLY A 1 238 ? 7.718   3.612   -13.540 1.00 82.15 238 A 1 
ATOM 1916 O O   . GLY A 1 238 ? 7.758   2.386   -13.455 1.00 77.48 238 A 1 
ATOM 1917 N N   . ASP A 1 239 ? 6.787   4.335   -12.940 1.00 87.60 239 A 1 
ATOM 1918 C CA  . ASP A 1 239 ? 5.755   3.811   -12.047 1.00 89.57 239 A 1 
ATOM 1919 C C   . ASP A 1 239 ? 4.440   3.419   -12.755 1.00 91.76 239 A 1 
ATOM 1920 O O   . ASP A 1 239 ? 3.433   3.193   -12.090 1.00 91.05 239 A 1 
ATOM 1921 C CB  . ASP A 1 239 ? 5.536   4.814   -10.894 1.00 86.77 239 A 1 
ATOM 1922 C CG  . ASP A 1 239 ? 4.984   6.158   -11.366 1.00 86.60 239 A 1 
ATOM 1923 O OD1 . ASP A 1 239 ? 5.083   6.477   -12.575 1.00 83.12 239 A 1 
ATOM 1924 O OD2 . ASP A 1 239 ? 4.449   6.929   -10.547 1.00 83.60 239 A 1 
ATOM 1925 N N   . TYR A 1 240 ? 4.443   3.280   -14.095 1.00 92.02 240 A 1 
ATOM 1926 C CA  . TYR A 1 240 ? 3.253   2.945   -14.887 1.00 93.52 240 A 1 
ATOM 1927 C C   . TYR A 1 240 ? 2.508   1.708   -14.363 1.00 94.06 240 A 1 
ATOM 1928 O O   . TYR A 1 240 ? 1.291   1.746   -14.187 1.00 94.11 240 A 1 
ATOM 1929 C CB  . TYR A 1 240 ? 3.651   2.727   -16.353 1.00 93.71 240 A 1 
ATOM 1930 C CG  . TYR A 1 240 ? 2.512   2.220   -17.225 1.00 94.04 240 A 1 
ATOM 1931 C CD1 . TYR A 1 240 ? 2.345   0.837   -17.440 1.00 92.96 240 A 1 
ATOM 1932 C CD2 . TYR A 1 240 ? 1.585   3.127   -17.773 1.00 93.34 240 A 1 
ATOM 1933 C CE1 . TYR A 1 240 ? 1.256   0.362   -18.198 1.00 92.85 240 A 1 
ATOM 1934 C CE2 . TYR A 1 240 ? 0.497   2.655   -18.536 1.00 92.98 240 A 1 
ATOM 1935 C CZ  . TYR A 1 240 ? 0.331   1.270   -18.747 1.00 93.51 240 A 1 
ATOM 1936 O OH  . TYR A 1 240 ? -0.719  0.804   -19.474 1.00 92.33 240 A 1 
ATOM 1937 N N   . LYS A 1 241 ? 3.224   0.611   -14.095 1.00 92.72 241 A 1 
ATOM 1938 C CA  . LYS A 1 241 ? 2.609   -0.636  -13.611 1.00 92.71 241 A 1 
ATOM 1939 C C   . LYS A 1 241 ? 1.907   -0.433  -12.267 1.00 93.95 241 A 1 
ATOM 1940 O O   . LYS A 1 241 ? 0.778   -0.872  -12.101 1.00 93.87 241 A 1 
ATOM 1941 C CB  . LYS A 1 241 ? 3.652   -1.761  -13.498 1.00 91.33 241 A 1 
ATOM 1942 C CG  . LYS A 1 241 ? 4.171   -2.249  -14.860 1.00 84.35 241 A 1 
ATOM 1943 C CD  . LYS A 1 241 ? 5.118   -3.448  -14.672 1.00 78.54 241 A 1 
ATOM 1944 C CE  . LYS A 1 241 ? 5.639   -3.963  -16.017 1.00 69.76 241 A 1 
ATOM 1945 N NZ  . LYS A 1 241 ? 6.544   -5.137  -15.852 1.00 59.74 241 A 1 
ATOM 1946 N N   . ALA A 1 242 ? 2.556   0.271   -11.342 1.00 93.26 242 A 1 
ATOM 1947 C CA  . ALA A 1 242 ? 2.003   0.563   -10.022 1.00 93.32 242 A 1 
ATOM 1948 C C   . ALA A 1 242 ? 0.800   1.520   -10.102 1.00 94.46 242 A 1 
ATOM 1949 O O   . ALA A 1 242 ? -0.191  1.325   -9.404  1.00 94.60 242 A 1 
ATOM 1950 C CB  . ALA A 1 242 ? 3.129   1.135   -9.153  1.00 92.36 242 A 1 
ATOM 1951 N N   . ALA A 1 243 ? 0.855   2.528   -10.979 1.00 95.05 243 A 1 
ATOM 1952 C CA  . ALA A 1 243 ? -0.248  3.451   -11.234 1.00 95.82 243 A 1 
ATOM 1953 C C   . ALA A 1 243 ? -1.466  2.730   -11.838 1.00 96.38 243 A 1 
ATOM 1954 O O   . ALA A 1 243 ? -2.594  2.935   -11.395 1.00 96.67 243 A 1 
ATOM 1955 C CB  . ALA A 1 243 ? 0.266   4.568   -12.151 1.00 96.03 243 A 1 
ATOM 1956 N N   . ARG A 1 244 ? -1.234  1.834   -12.797 1.00 96.13 244 A 1 
ATOM 1957 C CA  . ARG A 1 244 ? -2.289  1.024   -13.415 1.00 96.45 244 A 1 
ATOM 1958 C C   . ARG A 1 244 ? -2.943  0.065   -12.418 1.00 96.61 244 A 1 
ATOM 1959 O O   . ARG A 1 244 ? -4.165  -0.034  -12.389 1.00 96.34 244 A 1 
ATOM 1960 C CB  . ARG A 1 244 ? -1.714  0.297   -14.637 1.00 96.22 244 A 1 
ATOM 1961 C CG  . ARG A 1 244 ? -2.827  -0.366  -15.455 1.00 93.97 244 A 1 
ATOM 1962 C CD  . ARG A 1 244 ? -2.282  -0.908  -16.774 1.00 91.88 244 A 1 
ATOM 1963 N NE  . ARG A 1 244 ? -3.372  -1.495  -17.579 1.00 86.46 244 A 1 
ATOM 1964 C CZ  . ARG A 1 244 ? -3.305  -1.851  -18.847 1.00 82.59 244 A 1 
ATOM 1965 N NH1 . ARG A 1 244 ? -2.210  -1.738  -19.540 1.00 71.26 244 A 1 
ATOM 1966 N NH2 . ARG A 1 244 ? -4.359  -2.329  -19.453 1.00 73.88 244 A 1 
ATOM 1967 N N   . GLU A 1 245 ? -2.153  -0.612  -11.591 1.00 95.60 245 A 1 
ATOM 1968 C CA  . GLU A 1 245 ? -2.680  -1.477  -10.525 1.00 95.34 245 A 1 
ATOM 1969 C C   . GLU A 1 245 ? -3.506  -0.671  -9.511  1.00 95.88 245 A 1 
ATOM 1970 O O   . GLU A 1 245 ? -4.593  -1.096  -9.132  1.00 95.62 245 A 1 
ATOM 1971 C CB  . GLU A 1 245 ? -1.529  -2.241  -9.841  1.00 94.54 245 A 1 
ATOM 1972 C CG  . GLU A 1 245 ? -2.025  -3.301  -8.838  1.00 92.04 245 A 1 
ATOM 1973 C CD  . GLU A 1 245 ? -0.885  -4.115  -8.186  1.00 91.54 245 A 1 
ATOM 1974 O OE1 . GLU A 1 245 ? -1.113  -5.282  -7.770  1.00 85.42 245 A 1 
ATOM 1975 O OE2 . GLU A 1 245 ? 0.238   -3.581  -8.049  1.00 86.82 245 A 1 
ATOM 1976 N N   . ALA A 1 246 ? -3.054  0.534   -9.133  1.00 96.51 246 A 1 
ATOM 1977 C CA  . ALA A 1 246 ? -3.793  1.411   -8.228  1.00 96.82 246 A 1 
ATOM 1978 C C   . ALA A 1 246 ? -5.150  1.850   -8.799  1.00 97.17 246 A 1 
ATOM 1979 O O   . ALA A 1 246 ? -6.131  1.872   -8.062  1.00 97.02 246 A 1 
ATOM 1980 C CB  . ALA A 1 246 ? -2.924  2.625   -7.897  1.00 96.72 246 A 1 
ATOM 1981 N N   . LEU A 1 247 ? -5.231  2.167   -10.097 1.00 97.67 247 A 1 
ATOM 1982 C CA  . LEU A 1 247 ? -6.500  2.488   -10.761 1.00 97.87 247 A 1 
ATOM 1983 C C   . LEU A 1 247 ? -7.427  1.266   -10.842 1.00 97.67 247 A 1 
ATOM 1984 O O   . LEU A 1 247 ? -8.614  1.393   -10.570 1.00 97.51 247 A 1 
ATOM 1985 C CB  . LEU A 1 247 ? -6.233  3.069   -12.160 1.00 98.14 247 A 1 
ATOM 1986 C CG  . LEU A 1 247 ? -5.608  4.476   -12.196 1.00 97.94 247 A 1 
ATOM 1987 C CD1 . LEU A 1 247 ? -5.307  4.856   -13.648 1.00 97.57 247 A 1 
ATOM 1988 C CD2 . LEU A 1 247 ? -6.529  5.549   -11.615 1.00 97.57 247 A 1 
ATOM 1989 N N   . ASN A 1 248 ? -6.891  0.085   -11.154 1.00 97.83 248 A 1 
ATOM 1990 C CA  . ASN A 1 248 ? -7.681  -1.157  -11.194 1.00 97.32 248 A 1 
ATOM 1991 C C   . ASN A 1 248 ? -8.241  -1.558  -9.821  1.00 97.03 248 A 1 
ATOM 1992 O O   . ASN A 1 248 ? -9.291  -2.185  -9.747  1.00 96.04 248 A 1 
ATOM 1993 C CB  . ASN A 1 248 ? -6.797  -2.295  -11.728 1.00 97.05 248 A 1 
ATOM 1994 C CG  . ASN A 1 248 ? -6.544  -2.235  -13.223 1.00 95.69 248 A 1 
ATOM 1995 O OD1 . ASN A 1 248 ? -7.297  -1.692  -14.009 1.00 90.92 248 A 1 
ATOM 1996 N ND2 . ASN A 1 248 ? -5.485  -2.853  -13.687 1.00 90.92 248 A 1 
ATOM 1997 N N   . LEU A 1 249 ? -7.544  -1.216  -8.744  1.00 97.16 249 A 1 
ATOM 1998 C CA  . LEU A 1 249 ? -7.919  -1.537  -7.364  1.00 96.64 249 A 1 
ATOM 1999 C C   . LEU A 1 249 ? -8.430  -0.310  -6.596  1.00 96.44 249 A 1 
ATOM 2000 O O   . LEU A 1 249 ? -8.384  -0.287  -5.368  1.00 95.30 249 A 1 
ATOM 2001 C CB  . LEU A 1 249 ? -6.725  -2.207  -6.660  1.00 96.26 249 A 1 
ATOM 2002 C CG  . LEU A 1 249 ? -6.262  -3.538  -7.269  1.00 95.03 249 A 1 
ATOM 2003 C CD1 . LEU A 1 249 ? -5.025  -4.022  -6.511  1.00 92.70 249 A 1 
ATOM 2004 C CD2 . LEU A 1 249 ? -7.333  -4.624  -7.178  1.00 92.74 249 A 1 
ATOM 2005 N N   . PHE A 1 250 ? -8.888  0.728   -7.312  1.00 96.26 250 A 1 
ATOM 2006 C CA  . PHE A 1 250 ? -9.199  2.044   -6.747  1.00 95.71 250 A 1 
ATOM 2007 C C   . PHE A 1 250 ? -10.131 1.983   -5.525  1.00 94.48 250 A 1 
ATOM 2008 O O   . PHE A 1 250 ? -9.795  2.497   -4.456  1.00 91.85 250 A 1 
ATOM 2009 C CB  . PHE A 1 250 ? -9.808  2.911   -7.860  1.00 95.77 250 A 1 
ATOM 2010 C CG  . PHE A 1 250 ? -10.371 4.225   -7.367  1.00 96.52 250 A 1 
ATOM 2011 C CD1 . PHE A 1 250 ? -11.764 4.437   -7.335  1.00 94.82 250 A 1 
ATOM 2012 C CD2 . PHE A 1 250 ? -9.503  5.219   -6.891  1.00 95.09 250 A 1 
ATOM 2013 C CE1 . PHE A 1 250 ? -12.282 5.642   -6.838  1.00 94.32 250 A 1 
ATOM 2014 C CE2 . PHE A 1 250 ? -10.023 6.425   -6.390  1.00 94.64 250 A 1 
ATOM 2015 C CZ  . PHE A 1 250 ? -11.410 6.637   -6.364  1.00 95.60 250 A 1 
ATOM 2016 N N   . ASP A 1 251 ? -11.283 1.336   -5.670  1.00 92.46 251 A 1 
ATOM 2017 C CA  . ASP A 1 251 ? -12.287 1.183   -4.610  1.00 90.57 251 A 1 
ATOM 2018 C C   . ASP A 1 251 ? -11.806 0.259   -3.484  1.00 90.94 251 A 1 
ATOM 2019 O O   . ASP A 1 251 ? -11.917 0.572   -2.293  1.00 88.70 251 A 1 
ATOM 2020 C CB  . ASP A 1 251 ? -13.590 0.655   -5.237  1.00 87.47 251 A 1 
ATOM 2021 C CG  . ASP A 1 251 ? -13.504 -0.762  -5.828  1.00 82.42 251 A 1 
ATOM 2022 O OD1 . ASP A 1 251 ? -12.399 -1.170  -6.260  1.00 76.67 251 A 1 
ATOM 2023 O OD2 . ASP A 1 251 ? -14.545 -1.448  -5.811  1.00 76.27 251 A 1 
ATOM 2024 N N   . SER A 1 252 ? -11.198 -0.856  -3.877  1.00 94.97 252 A 1 
ATOM 2025 C CA  . SER A 1 252 ? -10.693 -1.889  -2.981  1.00 94.62 252 A 1 
ATOM 2026 C C   . SER A 1 252 ? -9.568  -1.376  -2.078  1.00 94.68 252 A 1 
ATOM 2027 O O   . SER A 1 252 ? -9.494  -1.757  -0.910  1.00 91.85 252 A 1 
ATOM 2028 C CB  . SER A 1 252 ? -10.209 -3.060  -3.825  1.00 92.83 252 A 1 
ATOM 2029 O OG  . SER A 1 252 ? -11.310 -3.691  -4.448  1.00 83.04 252 A 1 
ATOM 2030 N N   . LEU A 1 253 ? -8.719  -0.479  -2.582  1.00 94.33 253 A 1 
ATOM 2031 C CA  . LEU A 1 253 ? -7.633  0.159   -1.833  1.00 92.72 253 A 1 
ATOM 2032 C C   . LEU A 1 253 ? -8.066  1.418   -1.063  1.00 89.81 253 A 1 
ATOM 2033 O O   . LEU A 1 253 ? -7.246  1.994   -0.360  1.00 83.59 253 A 1 
ATOM 2034 C CB  . LEU A 1 253 ? -6.464  0.453   -2.790  1.00 92.77 253 A 1 
ATOM 2035 C CG  . LEU A 1 253 ? -5.753  -0.793  -3.349  1.00 92.67 253 A 1 
ATOM 2036 C CD1 . LEU A 1 253 ? -4.657  -0.346  -4.319  1.00 90.71 253 A 1 
ATOM 2037 C CD2 . LEU A 1 253 ? -5.095  -1.632  -2.249  1.00 91.26 253 A 1 
ATOM 2038 N N   . LYS A 1 254 ? -9.331  1.845   -1.178  1.00 90.87 254 A 1 
ATOM 2039 C CA  . LYS A 1 254 ? -9.871  3.072   -0.555  1.00 90.14 254 A 1 
ATOM 2040 C C   . LYS A 1 254 ? -9.090  4.343   -0.921  1.00 92.25 254 A 1 
ATOM 2041 O O   . LYS A 1 254 ? -9.042  5.302   -0.145  1.00 90.11 254 A 1 
ATOM 2042 C CB  . LYS A 1 254 ? -10.013 2.900   0.967   1.00 86.78 254 A 1 
ATOM 2043 C CG  . LYS A 1 254 ? -10.887 1.709   1.382   1.00 81.88 254 A 1 
ATOM 2044 C CD  . LYS A 1 254 ? -10.957 1.646   2.912   1.00 72.65 254 A 1 
ATOM 2045 C CE  . LYS A 1 254 ? -11.815 0.461   3.369   1.00 66.69 254 A 1 
ATOM 2046 N NZ  . LYS A 1 254 ? -11.787 0.319   4.847   1.00 57.27 254 A 1 
ATOM 2047 N N   . LEU A 1 255 ? -8.506  4.363   -2.111  1.00 95.65 255 A 1 
ATOM 2048 C CA  . LEU A 1 255 ? -7.790  5.516   -2.639  1.00 95.77 255 A 1 
ATOM 2049 C C   . LEU A 1 255 ? -8.765  6.651   -2.973  1.00 95.64 255 A 1 
ATOM 2050 O O   . LEU A 1 255 ? -9.954  6.444   -3.217  1.00 94.35 255 A 1 
ATOM 2051 C CB  . LEU A 1 255 ? -6.953  5.084   -3.856  1.00 95.58 255 A 1 
ATOM 2052 C CG  . LEU A 1 255 ? -5.835  4.073   -3.536  1.00 95.02 255 A 1 
ATOM 2053 C CD1 . LEU A 1 255 ? -5.192  3.572   -4.823  1.00 93.13 255 A 1 
ATOM 2054 C CD2 . LEU A 1 255 ? -4.740  4.698   -2.676  1.00 92.81 255 A 1 
ATOM 2055 N N   . ARG A 1 256 ? -8.265  7.884   -2.992  1.00 97.65 256 A 1 
ATOM 2056 C CA  . ARG A 1 256 ? -9.018  9.087   -3.367  1.00 97.68 256 A 1 
ATOM 2057 C C   . ARG A 1 256 ? -8.198  9.918   -4.336  1.00 98.14 256 A 1 
ATOM 2058 O O   . ARG A 1 256 ? -6.975  9.949   -4.250  1.00 97.78 256 A 1 
ATOM 2059 C CB  . ARG A 1 256 ? -9.382  9.906   -2.124  1.00 96.63 256 A 1 
ATOM 2060 C CG  . ARG A 1 256 ? -10.267 9.129   -1.140  1.00 87.96 256 A 1 
ATOM 2061 C CD  . ARG A 1 256 ? -10.640 10.022  0.042   1.00 81.81 256 A 1 
ATOM 2062 N NE  . ARG A 1 256 ? -11.445 9.294   1.033   1.00 71.15 256 A 1 
ATOM 2063 C CZ  . ARG A 1 256 ? -11.985 9.800   2.125   1.00 61.08 256 A 1 
ATOM 2064 N NH1 . ARG A 1 256 ? -11.846 11.056  2.445   1.00 54.96 256 A 1 
ATOM 2065 N NH2 . ARG A 1 256 ? -12.680 9.038   2.924   1.00 51.06 256 A 1 
ATOM 2066 N N   . GLY A 1 257 ? -8.868  10.628  -5.223  1.00 98.01 257 A 1 
ATOM 2067 C CA  . GLY A 1 257 ? -8.188  11.437  -6.219  1.00 98.22 257 A 1 
ATOM 2068 C C   . GLY A 1 257 ? -9.138  12.283  -7.047  1.00 98.55 257 A 1 
ATOM 2069 O O   . GLY A 1 257 ? -10.323 12.416  -6.728  1.00 98.20 257 A 1 
ATOM 2070 N N   . ALA A 1 258 ? -8.596  12.860  -8.112  1.00 98.64 258 A 1 
ATOM 2071 C CA  . ALA A 1 258 ? -9.337  13.665  -9.070  1.00 98.75 258 A 1 
ATOM 2072 C C   . ALA A 1 258 ? -8.821  13.435  -10.493 1.00 98.81 258 A 1 
ATOM 2073 O O   . ALA A 1 258 ? -7.636  13.168  -10.691 1.00 98.64 258 A 1 
ATOM 2074 C CB  . ALA A 1 258 ? -9.243  15.140  -8.669  1.00 98.61 258 A 1 
ATOM 2075 N N   . VAL A 1 259 ? -9.723  13.587  -11.466 1.00 98.85 259 A 1 
ATOM 2076 C CA  . VAL A 1 259 ? -9.424  13.653  -12.902 1.00 98.87 259 A 1 
ATOM 2077 C C   . VAL A 1 259 ? -9.610  15.092  -13.362 1.00 98.88 259 A 1 
ATOM 2078 O O   . VAL A 1 259 ? -10.555 15.769  -12.948 1.00 98.68 259 A 1 
ATOM 2079 C CB  . VAL A 1 259 ? -10.300 12.702  -13.734 1.00 98.60 259 A 1 
ATOM 2080 C CG1 . VAL A 1 259 ? -9.818  12.627  -15.190 1.00 93.72 259 A 1 
ATOM 2081 C CG2 . VAL A 1 259 ? -10.271 11.281  -13.179 1.00 93.61 259 A 1 
ATOM 2082 N N   . PHE A 1 260 ? -8.708  15.557  -14.216 1.00 98.88 260 A 1 
ATOM 2083 C CA  . PHE A 1 260 ? -8.675  16.910  -14.749 1.00 98.87 260 A 1 
ATOM 2084 C C   . PHE A 1 260 ? -8.894  16.872  -16.255 1.00 98.86 260 A 1 
ATOM 2085 O O   . PHE A 1 260 ? -8.313  16.035  -16.946 1.00 98.65 260 A 1 
ATOM 2086 C CB  . PHE A 1 260 ? -7.342  17.567  -14.390 1.00 98.83 260 A 1 
ATOM 2087 C CG  . PHE A 1 260 ? -7.099  17.672  -12.900 1.00 98.82 260 A 1 
ATOM 2088 C CD1 . PHE A 1 260 ? -7.431  18.852  -12.213 1.00 98.48 260 A 1 
ATOM 2089 C CD2 . PHE A 1 260 ? -6.575  16.578  -12.187 1.00 98.56 260 A 1 
ATOM 2090 C CE1 . PHE A 1 260 ? -7.235  18.940  -10.826 1.00 98.33 260 A 1 
ATOM 2091 C CE2 . PHE A 1 260 ? -6.386  16.664  -10.797 1.00 98.32 260 A 1 
ATOM 2092 C CZ  . PHE A 1 260 ? -6.715  17.847  -10.118 1.00 98.43 260 A 1 
ATOM 2093 N N   . TYR A 1 261 ? -9.697  17.803  -16.747 1.00 98.82 261 A 1 
ATOM 2094 C CA  . TYR A 1 261 ? -10.096 17.906  -18.144 1.00 98.84 261 A 1 
ATOM 2095 C C   . TYR A 1 261 ? -9.675  19.252  -18.719 1.00 98.81 261 A 1 
ATOM 2096 O O   . TYR A 1 261 ? -9.649  20.265  -18.012 1.00 98.58 261 A 1 
ATOM 2097 C CB  . TYR A 1 261 ? -11.608 17.698  -18.282 1.00 98.80 261 A 1 
ATOM 2098 C CG  . TYR A 1 261 ? -12.100 16.346  -17.797 1.00 98.83 261 A 1 
ATOM 2099 C CD1 . TYR A 1 261 ? -12.334 15.307  -18.716 1.00 98.49 261 A 1 
ATOM 2100 C CD2 . TYR A 1 261 ? -12.310 16.126  -16.422 1.00 98.57 261 A 1 
ATOM 2101 C CE1 . TYR A 1 261 ? -12.771 14.050  -18.263 1.00 98.46 261 A 1 
ATOM 2102 C CE2 . TYR A 1 261 ? -12.739 14.867  -15.963 1.00 98.52 261 A 1 
ATOM 2103 C CZ  . TYR A 1 261 ? -12.968 13.829  -16.883 1.00 98.66 261 A 1 
ATOM 2104 O OH  . TYR A 1 261 ? -13.371 12.616  -16.434 1.00 98.35 261 A 1 
ATOM 2105 N N   . VAL A 1 262 ? -9.371  19.259  -20.012 1.00 98.77 262 A 1 
ATOM 2106 C CA  . VAL A 1 262 ? -9.158  20.448  -20.838 1.00 98.75 262 A 1 
ATOM 2107 C C   . VAL A 1 262 ? -9.994  20.277  -22.100 1.00 98.68 262 A 1 
ATOM 2108 O O   . VAL A 1 262 ? -9.866  19.257  -22.774 1.00 98.26 262 A 1 
ATOM 2109 C CB  . VAL A 1 262 ? -7.663  20.640  -21.163 1.00 98.56 262 A 1 
ATOM 2110 C CG1 . VAL A 1 262 ? -7.441  21.771  -22.173 1.00 97.79 262 A 1 
ATOM 2111 C CG2 . VAL A 1 262 ? -6.874  20.992  -19.893 1.00 97.77 262 A 1 
ATOM 2112 N N   . ASP A 1 263 ? -10.887 21.242  -22.373 1.00 98.48 263 A 1 
ATOM 2113 C CA  . ASP A 1 263 ? -11.829 21.213  -23.500 1.00 98.34 263 A 1 
ATOM 2114 C C   . ASP A 1 263 ? -12.626 19.894  -23.601 1.00 98.40 263 A 1 
ATOM 2115 O O   . ASP A 1 263 ? -12.853 19.340  -24.671 1.00 97.59 263 A 1 
ATOM 2116 C CB  . ASP A 1 263 ? -11.119 21.650  -24.796 1.00 97.95 263 A 1 
ATOM 2117 C CG  . ASP A 1 263 ? -10.540 23.064  -24.668 1.00 97.15 263 A 1 
ATOM 2118 O OD1 . ASP A 1 263 ? -11.295 23.968  -24.225 1.00 94.81 263 A 1 
ATOM 2119 O OD2 . ASP A 1 263 ? -9.340  23.242  -24.977 1.00 94.54 263 A 1 
ATOM 2120 N N   . GLY A 1 264 ? -13.031 19.363  -22.441 1.00 98.30 264 A 1 
ATOM 2121 C CA  . GLY A 1 264 ? -13.791 18.115  -22.319 1.00 98.22 264 A 1 
ATOM 2122 C C   . GLY A 1 264 ? -12.968 16.822  -22.409 1.00 98.42 264 A 1 
ATOM 2123 O O   . GLY A 1 264 ? -13.489 15.759  -22.068 1.00 97.79 264 A 1 
ATOM 2124 N N   . ALA A 1 265 ? -11.690 16.883  -22.806 1.00 98.56 265 A 1 
ATOM 2125 C CA  . ALA A 1 265 ? -10.812 15.715  -22.882 1.00 98.59 265 A 1 
ATOM 2126 C C   . ALA A 1 265 ? -10.055 15.490  -21.556 1.00 98.72 265 A 1 
ATOM 2127 O O   . ALA A 1 265 ? -9.585  16.459  -20.949 1.00 98.44 265 A 1 
ATOM 2128 C CB  . ALA A 1 265 ? -9.851  15.884  -24.063 1.00 98.22 265 A 1 
ATOM 2129 N N   . PRO A 1 266 ? -9.871  14.228  -21.093 1.00 98.73 266 A 1 
ATOM 2130 C CA  . PRO A 1 266 ? -9.087  13.936  -19.899 1.00 98.74 266 A 1 
ATOM 2131 C C   . PRO A 1 266 ? -7.609  14.290  -20.130 1.00 98.69 266 A 1 
ATOM 2132 O O   . PRO A 1 266 ? -6.967  13.827  -21.072 1.00 98.38 266 A 1 
ATOM 2133 C CB  . PRO A 1 266 ? -9.314  12.453  -19.609 1.00 98.57 266 A 1 
ATOM 2134 C CG  . PRO A 1 266 ? -9.614  11.864  -20.987 1.00 96.83 266 A 1 
ATOM 2135 C CD  . PRO A 1 266 ? -10.353 12.990  -21.699 1.00 98.55 266 A 1 
ATOM 2136 N N   . ALA A 1 267 ? -7.062  15.130  -19.264 1.00 98.70 267 A 1 
ATOM 2137 C CA  . ALA A 1 267 ? -5.748  15.750  -19.411 1.00 98.65 267 A 1 
ATOM 2138 C C   . ALA A 1 267 ? -4.771  15.383  -18.289 1.00 98.58 267 A 1 
ATOM 2139 O O   . ALA A 1 267 ? -3.552  15.446  -18.470 1.00 98.06 267 A 1 
ATOM 2140 C CB  . ALA A 1 267 ? -5.970  17.264  -19.487 1.00 98.51 267 A 1 
ATOM 2141 N N   . GLY A 1 268 ? -5.273  14.991  -17.120 1.00 98.68 268 A 1 
ATOM 2142 C CA  . GLY A 1 268 ? -4.448  14.591  -15.992 1.00 98.71 268 A 1 
ATOM 2143 C C   . GLY A 1 268 ? -5.260  13.966  -14.866 1.00 98.82 268 A 1 
ATOM 2144 O O   . GLY A 1 268 ? -6.483  14.028  -14.858 1.00 98.68 268 A 1 
ATOM 2145 N N   . TRP A 1 269 ? -4.575  13.365  -13.896 1.00 98.66 269 A 1 
ATOM 2146 C CA  . TRP A 1 269 ? -5.186  12.887  -12.662 1.00 98.63 269 A 1 
ATOM 2147 C C   . TRP A 1 269 ? -4.173  12.805  -11.529 1.00 98.56 269 A 1 
ATOM 2148 O O   . TRP A 1 269 ? -2.960  12.716  -11.746 1.00 98.21 269 A 1 
ATOM 2149 C CB  . TRP A 1 269 ? -5.885  11.537  -12.893 1.00 98.48 269 A 1 
ATOM 2150 C CG  . TRP A 1 269 ? -5.011  10.424  -13.373 1.00 98.49 269 A 1 
ATOM 2151 C CD1 . TRP A 1 269 ? -4.824  10.089  -14.663 1.00 97.90 269 A 1 
ATOM 2152 C CD2 . TRP A 1 269 ? -4.217  9.480   -12.595 1.00 98.27 269 A 1 
ATOM 2153 N NE1 . TRP A 1 269 ? -3.970  9.006   -14.746 1.00 97.62 269 A 1 
ATOM 2154 C CE2 . TRP A 1 269 ? -3.563  8.591   -13.498 1.00 97.98 269 A 1 
ATOM 2155 C CE3 . TRP A 1 269 ? -3.988  9.279   -11.220 1.00 97.81 269 A 1 
ATOM 2156 C CZ2 . TRP A 1 269 ? -2.722  7.560   -13.062 1.00 97.03 269 A 1 
ATOM 2157 C CZ3 . TRP A 1 269 ? -3.144  8.246   -10.765 1.00 96.80 269 A 1 
ATOM 2158 C CH2 . TRP A 1 269 ? -2.510  7.393   -11.684 1.00 96.33 269 A 1 
ATOM 2159 N N   . CYS A 1 270 ? -4.677  12.823  -10.297 1.00 98.52 270 A 1 
ATOM 2160 C CA  . CYS A 1 270 ? -3.901  12.540  -9.095  1.00 98.39 270 A 1 
ATOM 2161 C C   . CYS A 1 270 ? -4.631  11.531  -8.211  1.00 98.43 270 A 1 
ATOM 2162 O O   . CYS A 1 270 ? -5.863  11.447  -8.224  1.00 98.02 270 A 1 
ATOM 2163 C CB  . CYS A 1 270 ? -3.557  13.839  -8.359  1.00 97.73 270 A 1 
ATOM 2164 S SG  . CYS A 1 270 ? -5.056  14.654  -7.734  1.00 96.23 270 A 1 
ATOM 2165 N N   . LEU A 1 271 ? -3.862  10.761  -7.441  1.00 98.29 271 A 1 
ATOM 2166 C CA  . LEU A 1 271 ? -4.373  9.684   -6.601  1.00 98.13 271 A 1 
ATOM 2167 C C   . LEU A 1 271 ? -3.526  9.541   -5.341  1.00 98.13 271 A 1 
ATOM 2168 O O   . LEU A 1 271 ? -2.300  9.622   -5.394  1.00 97.34 271 A 1 
ATOM 2169 C CB  . LEU A 1 271 ? -4.367  8.392   -7.430  1.00 97.18 271 A 1 
ATOM 2170 C CG  . LEU A 1 271 ? -5.104  7.212   -6.784  1.00 94.36 271 A 1 
ATOM 2171 C CD1 . LEU A 1 271 ? -6.599  7.481   -6.692  1.00 91.33 271 A 1 
ATOM 2172 C CD2 . LEU A 1 271 ? -4.896  5.962   -7.639  1.00 91.26 271 A 1 
ATOM 2173 N N   . GLY A 1 272 ? -4.185  9.308   -4.209  1.00 97.93 272 A 1 
ATOM 2174 C CA  . GLY A 1 272 ? -3.535  9.173   -2.921  1.00 97.84 272 A 1 
ATOM 2175 C C   . GLY A 1 272 ? -4.454  8.654   -1.825  1.00 97.68 272 A 1 
ATOM 2176 O O   . GLY A 1 272 ? -5.531  8.124   -2.096  1.00 96.95 272 A 1 
ATOM 2177 N N   . GLU A 1 273 ? -4.024  8.799   -0.568  1.00 97.29 273 A 1 
ATOM 2178 C CA  . GLU A 1 273 ? -4.787  8.339   0.594   1.00 97.10 273 A 1 
ATOM 2179 C C   . GLU A 1 273 ? -4.461  9.116   1.874   1.00 97.30 273 A 1 
ATOM 2180 O O   . GLU A 1 273 ? -3.512  9.895   1.952   1.00 96.74 273 A 1 
ATOM 2181 C CB  . GLU A 1 273 ? -4.611  6.823   0.777   1.00 95.91 273 A 1 
ATOM 2182 C CG  . GLU A 1 273 ? -3.212  6.395   1.204   1.00 94.47 273 A 1 
ATOM 2183 C CD  . GLU A 1 273 ? -3.071  4.872   1.093   1.00 94.94 273 A 1 
ATOM 2184 O OE1 . GLU A 1 273 ? -2.202  4.416   0.326   1.00 91.18 273 A 1 
ATOM 2185 O OE2 . GLU A 1 273 ? -3.856  4.131   1.731   1.00 92.36 273 A 1 
ATOM 2186 N N   . SER A 1 274 ? -5.300  8.919   2.887   1.00 97.10 274 A 1 
ATOM 2187 C CA  . SER A 1 274 ? -5.164  9.544   4.204   1.00 96.89 274 A 1 
ATOM 2188 C C   . SER A 1 274 ? -4.094  8.849   5.043   1.00 96.68 274 A 1 
ATOM 2189 O O   . SER A 1 274 ? -4.113  7.626   5.167   1.00 95.53 274 A 1 
ATOM 2190 C CB  . SER A 1 274 ? -6.510  9.476   4.916   1.00 96.03 274 A 1 
ATOM 2191 O OG  . SER A 1 274 ? -6.447  10.073  6.188   1.00 89.25 274 A 1 
ATOM 2192 N N   . LEU A 1 275 ? -3.235  9.635   5.696   1.00 96.36 275 A 1 
ATOM 2193 C CA  . LEU A 1 275 ? -2.199  9.186   6.629   1.00 96.17 275 A 1 
ATOM 2194 C C   . LEU A 1 275 ? -2.315  9.882   7.989   1.00 96.59 275 A 1 
ATOM 2195 O O   . LEU A 1 275 ? -3.036  10.871  8.153   1.00 95.19 275 A 1 
ATOM 2196 C CB  . LEU A 1 275 ? -0.803  9.465   6.034   1.00 93.94 275 A 1 
ATOM 2197 C CG  . LEU A 1 275 ? -0.469  8.815   4.687   1.00 92.79 275 A 1 
ATOM 2198 C CD1 . LEU A 1 275 ? 0.991   9.144   4.369   1.00 89.93 275 A 1 
ATOM 2199 C CD2 . LEU A 1 275 ? -0.627  7.305   4.711   1.00 89.93 275 A 1 
ATOM 2200 N N   . ALA A 1 276 ? -1.528  9.404   8.962   1.00 96.34 276 A 1 
ATOM 2201 C CA  . ALA A 1 276 ? -1.313  10.052  10.255  1.00 96.67 276 A 1 
ATOM 2202 C C   . ALA A 1 276 ? -2.624  10.439  10.961  1.00 96.63 276 A 1 
ATOM 2203 O O   . ALA A 1 276 ? -2.826  11.589  11.363  1.00 95.13 276 A 1 
ATOM 2204 C CB  . ALA A 1 276 ? -0.343  11.225  10.065  1.00 96.47 276 A 1 
ATOM 2205 N N   . LYS A 1 277 ? -3.533  9.469   11.096  1.00 95.01 277 A 1 
ATOM 2206 C CA  . LYS A 1 277 ? -4.853  9.652   11.730  1.00 94.91 277 A 1 
ATOM 2207 C C   . LYS A 1 277 ? -5.703  10.745  11.056  1.00 95.26 277 A 1 
ATOM 2208 O O   . LYS A 1 277 ? -6.433  11.471  11.726  1.00 92.86 277 A 1 
ATOM 2209 C CB  . LYS A 1 277 ? -4.704  9.873   13.249  1.00 93.83 277 A 1 
ATOM 2210 C CG  . LYS A 1 277 ? -3.840  8.811   13.941  1.00 92.11 277 A 1 
ATOM 2211 C CD  . LYS A 1 277 ? -3.695  9.088   15.442  1.00 88.37 277 A 1 
ATOM 2212 C CE  . LYS A 1 277 ? -2.807  7.997   16.039  1.00 83.56 277 A 1 
ATOM 2213 N NZ  . LYS A 1 277 ? -2.576  8.168   17.493  1.00 73.93 277 A 1 
ATOM 2214 N N   . GLY A 1 278 ? -5.587  10.895  9.740   1.00 95.51 278 A 1 
ATOM 2215 C CA  . GLY A 1 278 ? -6.324  11.908  8.979   1.00 95.55 278 A 1 
ATOM 2216 C C   . GLY A 1 278 ? -5.719  13.312  9.015   1.00 96.44 278 A 1 
ATOM 2217 O O   . GLY A 1 278 ? -6.349  14.241  8.528   1.00 95.47 278 A 1 
ATOM 2218 N N   . ARG A 1 279 ? -4.510  13.501  9.557   1.00 96.86 279 A 1 
ATOM 2219 C CA  . ARG A 1 279 ? -3.822  14.807  9.543   1.00 97.30 279 A 1 
ATOM 2220 C C   . ARG A 1 279 ? -3.095  15.088  8.230   1.00 98.03 279 A 1 
ATOM 2221 O O   . ARG A 1 279 ? -2.870  16.252  7.897   1.00 97.58 279 A 1 
ATOM 2222 C CB  . ARG A 1 279 ? -2.826  14.900  10.703  1.00 96.14 279 A 1 
ATOM 2223 C CG  . ARG A 1 279 ? -3.508  14.863  12.076  1.00 85.54 279 A 1 
ATOM 2224 C CD  . ARG A 1 279 ? -2.507  15.117  13.208  1.00 82.08 279 A 1 
ATOM 2225 N NE  . ARG A 1 279 ? -1.419  14.110  13.231  1.00 69.18 279 A 1 
ATOM 2226 C CZ  . ARG A 1 279 ? -0.110  14.326  13.250  1.00 59.70 279 A 1 
ATOM 2227 N NH1 . ARG A 1 279 ? 0.411   15.523  13.281  1.00 53.48 279 A 1 
ATOM 2228 N NH2 . ARG A 1 279 ? 0.716   13.318  13.234  1.00 49.05 279 A 1 
ATOM 2229 N N   . MET A 1 280 ? -2.713  14.034  7.508   1.00 97.60 280 A 1 
ATOM 2230 C CA  . MET A 1 280 ? -1.963  14.116  6.260   1.00 97.65 280 A 1 
ATOM 2231 C C   . MET A 1 280 ? -2.706  13.410  5.131   1.00 97.72 280 A 1 
ATOM 2232 O O   . MET A 1 280 ? -3.396  12.417  5.346   1.00 96.96 280 A 1 
ATOM 2233 C CB  . MET A 1 280 ? -0.551  13.530  6.412   1.00 96.61 280 A 1 
ATOM 2234 C CG  . MET A 1 280 ? 0.215   14.071  7.621   1.00 92.78 280 A 1 
ATOM 2235 S SD  . MET A 1 280 ? 1.931   13.521  7.670   1.00 94.05 280 A 1 
ATOM 2236 C CE  . MET A 1 280 ? 2.465   14.249  9.236   1.00 88.71 280 A 1 
ATOM 2237 N N   . PHE A 1 281 ? -2.513  13.908  3.903   1.00 98.10 281 A 1 
ATOM 2238 C CA  . PHE A 1 281 ? -2.911  13.215  2.688   1.00 98.21 281 A 1 
ATOM 2239 C C   . PHE A 1 281 ? -1.660  12.955  1.845   1.00 98.25 281 A 1 
ATOM 2240 O O   . PHE A 1 281 ? -0.986  13.904  1.442   1.00 98.00 281 A 1 
ATOM 2241 C CB  . PHE A 1 281 ? -3.965  14.037  1.947   1.00 98.17 281 A 1 
ATOM 2242 C CG  . PHE A 1 281 ? -4.629  13.267  0.831   1.00 98.26 281 A 1 
ATOM 2243 C CD1 . PHE A 1 281 ? -4.020  13.174  -0.430  1.00 97.91 281 A 1 
ATOM 2244 C CD2 . PHE A 1 281 ? -5.849  12.610  1.066   1.00 97.92 281 A 1 
ATOM 2245 C CE1 . PHE A 1 281 ? -4.627  12.428  -1.450  1.00 97.80 281 A 1 
ATOM 2246 C CE2 . PHE A 1 281 ? -6.459  11.867  0.044   1.00 97.66 281 A 1 
ATOM 2247 C CZ  . PHE A 1 281 ? -5.848  11.775  -1.213  1.00 97.79 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -1.328  11.683  1.596   1.00 97.84 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -0.237  11.314  0.703   1.00 97.77 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -0.722  11.329  -0.743  1.00 97.86 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -1.773  10.765  -1.040  1.00 97.49 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? 0.311   9.943   1.066   1.00 97.22 282 A 1 
ATOM 2253 N N   . ILE A 1 283 ? 0.043   11.951  -1.633  1.00 97.74 283 A 1 
ATOM 2254 C CA  . ILE A 1 283 ? -0.177  11.895  -3.077  1.00 97.68 283 A 1 
ATOM 2255 C C   . ILE A 1 283 ? 0.812   10.885  -3.651  1.00 97.25 283 A 1 
ATOM 2256 O O   . ILE A 1 283 ? 2.005   11.166  -3.731  1.00 96.27 283 A 1 
ATOM 2257 C CB  . ILE A 1 283 ? -0.047  13.291  -3.724  1.00 97.54 283 A 1 
ATOM 2258 C CG1 . ILE A 1 283 ? -1.060  14.276  -3.097  1.00 96.02 283 A 1 
ATOM 2259 C CG2 . ILE A 1 283 ? -0.262  13.179  -5.243  1.00 96.51 283 A 1 
ATOM 2260 C CD1 . ILE A 1 283 ? -0.972  15.705  -3.636  1.00 89.10 283 A 1 
ATOM 2261 N N   . HIS A 1 284 ? 0.308   9.720   -4.057  1.00 97.00 284 A 1 
ATOM 2262 C CA  . HIS A 1 284 ? 1.109   8.636   -4.631  1.00 96.26 284 A 1 
ATOM 2263 C C   . HIS A 1 284 ? 1.375   8.830   -6.118  1.00 95.74 284 A 1 
ATOM 2264 O O   . HIS A 1 284 ? 2.427   8.450   -6.625  1.00 94.65 284 A 1 
ATOM 2265 C CB  . HIS A 1 284 ? 0.366   7.315   -4.431  1.00 95.87 284 A 1 
ATOM 2266 C CG  . HIS A 1 284 ? 0.155   6.972   -2.984  1.00 95.88 284 A 1 
ATOM 2267 N ND1 . HIS A 1 284 ? 1.126   7.013   -1.997  1.00 91.79 284 A 1 
ATOM 2268 C CD2 . HIS A 1 284 ? -1.004  6.524   -2.429  1.00 92.68 284 A 1 
ATOM 2269 C CE1 . HIS A 1 284 ? 0.555   6.586   -0.869  1.00 92.78 284 A 1 
ATOM 2270 N NE2 . HIS A 1 284 ? -0.734  6.277   -1.091  1.00 92.67 284 A 1 
ATOM 2271 N N   . PHE A 1 285 ? 0.402   9.407   -6.833  1.00 96.96 285 A 1 
ATOM 2272 C CA  . PHE A 1 285 ? 0.487   9.561   -8.272  1.00 96.91 285 A 1 
ATOM 2273 C C   . PHE A 1 285 ? -0.040  10.909  -8.731  1.00 97.13 285 A 1 
ATOM 2274 O O   . PHE A 1 285 ? -1.106  11.357  -8.322  1.00 96.72 285 A 1 
ATOM 2275 C CB  . PHE A 1 285 ? -0.296  8.452   -8.963  1.00 96.51 285 A 1 
ATOM 2276 C CG  . PHE A 1 285 ? 0.159   7.056   -8.626  1.00 96.33 285 A 1 
ATOM 2277 C CD1 . PHE A 1 285 ? 1.381   6.583   -9.123  1.00 95.02 285 A 1 
ATOM 2278 C CD2 . PHE A 1 285 ? -0.680  6.221   -7.869  1.00 95.17 285 A 1 
ATOM 2279 C CE1 . PHE A 1 285 ? 1.738   5.246   -8.926  1.00 94.41 285 A 1 
ATOM 2280 C CE2 . PHE A 1 285 ? -0.324  4.883   -7.677  1.00 94.50 285 A 1 
ATOM 2281 C CZ  . PHE A 1 285 ? 0.873   4.391   -8.230  1.00 94.61 285 A 1 
ATOM 2282 N N   . GLU A 1 286 ? 0.686   11.480  -9.684  1.00 96.92 286 A 1 
ATOM 2283 C CA  . GLU A 1 286 ? 0.276   12.613  -10.492 1.00 96.60 286 A 1 
ATOM 2284 C C   . GLU A 1 286 ? 0.671   12.306  -11.933 1.00 96.28 286 A 1 
ATOM 2285 O O   . GLU A 1 286 ? 1.853   12.157  -12.248 1.00 94.92 286 A 1 
ATOM 2286 C CB  . GLU A 1 286 ? 0.953   13.900  -10.003 1.00 95.82 286 A 1 
ATOM 2287 C CG  . GLU A 1 286 ? 0.442   14.352  -8.630  1.00 91.10 286 A 1 
ATOM 2288 C CD  . GLU A 1 286 ? 1.238   15.556  -8.118  1.00 90.06 286 A 1 
ATOM 2289 O OE1 . GLU A 1 286 ? 0.656   16.594  -7.757  1.00 81.34 286 A 1 
ATOM 2290 O OE2 . GLU A 1 286 ? 2.481   15.472  -8.003  1.00 83.07 286 A 1 
ATOM 2291 N N   . LYS A 1 287 ? -0.315  12.174  -12.810 1.00 96.74 287 A 1 
ATOM 2292 C CA  . LYS A 1 287 ? -0.112  11.876  -14.228 1.00 96.96 287 A 1 
ATOM 2293 C C   . LYS A 1 287 ? -0.832  12.920  -15.060 1.00 97.47 287 A 1 
ATOM 2294 O O   . LYS A 1 287 ? -1.977  13.244  -14.776 1.00 97.32 287 A 1 
ATOM 2295 C CB  . LYS A 1 287 ? -0.601  10.457  -14.573 1.00 96.54 287 A 1 
ATOM 2296 C CG  . LYS A 1 287 ? 0.050   9.335   -13.748 1.00 95.66 287 A 1 
ATOM 2297 C CD  . LYS A 1 287 ? 1.566   9.249   -13.942 1.00 94.12 287 A 1 
ATOM 2298 C CE  . LYS A 1 287 ? 2.156   8.262   -12.939 1.00 92.34 287 A 1 
ATOM 2299 N NZ  . LYS A 1 287 ? 3.495   8.687   -12.487 1.00 88.67 287 A 1 
ATOM 2300 N N   . ALA A 1 288 ? -0.165  13.440  -16.077 1.00 97.13 288 A 1 
ATOM 2301 C CA  . ALA A 1 288 ? -0.762  14.348  -17.046 1.00 97.11 288 A 1 
ATOM 2302 C C   . ALA A 1 288 ? -0.149  14.115  -18.424 1.00 96.56 288 A 1 
ATOM 2303 O O   . ALA A 1 288 ? 1.006   13.703  -18.528 1.00 95.72 288 A 1 
ATOM 2304 C CB  . ALA A 1 288 ? -0.587  15.799  -16.585 1.00 97.17 288 A 1 
ATOM 2305 N N   . VAL A 1 289 ? -0.935  14.393  -19.462 1.00 97.43 289 A 1 
ATOM 2306 C CA  . VAL A 1 289 ? -0.475  14.338  -20.852 1.00 97.07 289 A 1 
ATOM 2307 C C   . VAL A 1 289 ? 0.505   15.479  -21.136 1.00 96.74 289 A 1 
ATOM 2308 O O   . VAL A 1 289 ? 0.421   16.556  -20.525 1.00 95.45 289 A 1 
ATOM 2309 C CB  . VAL A 1 289 ? -1.653  14.336  -21.842 1.00 96.05 289 A 1 
ATOM 2310 C CG1 . VAL A 1 289 ? -2.582  13.144  -21.558 1.00 89.84 289 A 1 
ATOM 2311 C CG2 . VAL A 1 289 ? -2.486  15.616  -21.816 1.00 89.57 289 A 1 
ATOM 2312 N N   . GLU A 1 290 ? 1.444   15.263  -22.052 1.00 96.06 290 A 1 
ATOM 2313 C CA  . GLU A 1 290 ? 2.375   16.314  -22.470 1.00 95.41 290 A 1 
ATOM 2314 C C   . GLU A 1 290 ? 1.688   17.402  -23.321 1.00 96.03 290 A 1 
ATOM 2315 O O   . GLU A 1 290 ? 0.550   17.271  -23.770 1.00 95.39 290 A 1 
ATOM 2316 C CB  . GLU A 1 290 ? 3.627   15.725  -23.146 1.00 93.61 290 A 1 
ATOM 2317 C CG  . GLU A 1 290 ? 4.467   14.905  -22.147 1.00 86.23 290 A 1 
ATOM 2318 C CD  . GLU A 1 290 ? 5.944   14.735  -22.523 1.00 79.33 290 A 1 
ATOM 2319 O OE1 . GLU A 1 290 ? 6.710   14.369  -21.585 1.00 70.32 290 A 1 
ATOM 2320 O OE2 . GLU A 1 290 ? 6.331   15.060  -23.660 1.00 69.44 290 A 1 
ATOM 2321 N N   . GLY A 1 291 ? 2.372   18.544  -23.497 1.00 95.91 291 A 1 
ATOM 2322 C CA  . GLY A 1 291 ? 1.879   19.670  -24.303 1.00 96.15 291 A 1 
ATOM 2323 C C   . GLY A 1 291 ? 0.972   20.661  -23.563 1.00 97.00 291 A 1 
ATOM 2324 O O   . GLY A 1 291 ? 0.833   21.803  -24.010 1.00 95.76 291 A 1 
ATOM 2325 N N   . ILE A 1 292 ? 0.432   20.313  -22.396 1.00 97.36 292 A 1 
ATOM 2326 C CA  . ILE A 1 292 ? -0.427  21.203  -21.596 1.00 97.77 292 A 1 
ATOM 2327 C C   . ILE A 1 292 ? 0.407   21.953  -20.548 1.00 97.76 292 A 1 
ATOM 2328 O O   . ILE A 1 292 ? 0.674   21.482  -19.438 1.00 97.11 292 A 1 
ATOM 2329 C CB  . ILE A 1 292 ? -1.625  20.435  -20.996 1.00 97.89 292 A 1 
ATOM 2330 C CG1 . ILE A 1 292 ? -2.405  19.704  -22.116 1.00 97.17 292 A 1 
ATOM 2331 C CG2 . ILE A 1 292 ? -2.544  21.420  -20.251 1.00 97.27 292 A 1 
ATOM 2332 C CD1 . ILE A 1 292 ? -3.616  18.914  -21.621 1.00 94.25 292 A 1 
ATOM 2333 N N   . LYS A 1 293 ? 0.831   23.170  -20.891 1.00 97.39 293 A 1 
ATOM 2334 C CA  . LYS A 1 293 ? 1.666   23.989  -20.004 1.00 97.14 293 A 1 
ATOM 2335 C C   . LYS A 1 293 ? 0.921   24.365  -18.723 1.00 97.56 293 A 1 
ATOM 2336 O O   . LYS A 1 293 ? -0.133  24.984  -18.761 1.00 97.03 293 A 1 
ATOM 2337 C CB  . LYS A 1 293 ? 2.170   25.219  -20.769 1.00 96.23 293 A 1 
ATOM 2338 C CG  . LYS A 1 293 ? 3.205   26.025  -19.967 1.00 89.75 293 A 1 
ATOM 2339 C CD  . LYS A 1 293 ? 3.724   27.188  -20.820 1.00 82.45 293 A 1 
ATOM 2340 C CE  . LYS A 1 293 ? 4.775   28.007  -20.067 1.00 75.14 293 A 1 
ATOM 2341 N NZ  . LYS A 1 293 ? 5.305   29.098  -20.931 1.00 65.03 293 A 1 
ATOM 2342 N N   . GLY A 1 294 ? 1.534   24.085  -17.576 1.00 97.45 294 A 1 
ATOM 2343 C CA  . GLY A 1 294 ? 1.005   24.456  -16.256 1.00 97.61 294 A 1 
ATOM 2344 C C   . GLY A 1 294 ? -0.009  23.474  -15.658 1.00 97.98 294 A 1 
ATOM 2345 O O   . GLY A 1 294 ? -0.443  23.706  -14.528 1.00 97.64 294 A 1 
ATOM 2346 N N   . ILE A 1 295 ? -0.324  22.357  -16.337 1.00 98.09 295 A 1 
ATOM 2347 C CA  . ILE A 1 295 ? -1.289  21.352  -15.851 1.00 98.34 295 A 1 
ATOM 2348 C C   . ILE A 1 295 ? -0.916  20.810  -14.464 1.00 98.39 295 A 1 
ATOM 2349 O O   . ILE A 1 295 ? -1.751  20.831  -13.568 1.00 98.21 295 A 1 
ATOM 2350 C CB  . ILE A 1 295 ? -1.481  20.219  -16.882 1.00 98.31 295 A 1 
ATOM 2351 C CG1 . ILE A 1 295 ? -2.597  19.219  -16.497 1.00 97.78 295 A 1 
ATOM 2352 C CG2 . ILE A 1 295 ? -0.194  19.421  -17.148 1.00 97.47 295 A 1 
ATOM 2353 C CD1 . ILE A 1 295 ? -3.978  19.833  -16.315 1.00 95.98 295 A 1 
ATOM 2354 N N   . TYR A 1 296 ? 0.341   20.443  -14.222 1.00 97.76 296 A 1 
ATOM 2355 C CA  . TYR A 1 296 ? 0.777   19.936  -12.913 1.00 97.35 296 A 1 
ATOM 2356 C C   . TYR A 1 296 ? 0.618   20.974  -11.795 1.00 97.48 296 A 1 
ATOM 2357 O O   . TYR A 1 296 ? 0.248   20.636  -10.675 1.00 97.10 296 A 1 
ATOM 2358 C CB  . TYR A 1 296 ? 2.233   19.473  -12.989 1.00 96.66 296 A 1 
ATOM 2359 C CG  . TYR A 1 296 ? 2.421   18.151  -13.703 1.00 96.39 296 A 1 
ATOM 2360 C CD1 . TYR A 1 296 ? 2.081   16.951  -13.046 1.00 95.03 296 A 1 
ATOM 2361 C CD2 . TYR A 1 296 ? 2.943   18.112  -15.011 1.00 95.13 296 A 1 
ATOM 2362 C CE1 . TYR A 1 296 ? 2.266   15.714  -13.691 1.00 94.37 296 A 1 
ATOM 2363 C CE2 . TYR A 1 296 ? 3.128   16.876  -15.661 1.00 94.34 296 A 1 
ATOM 2364 C CZ  . TYR A 1 296 ? 2.792   15.674  -14.999 1.00 94.80 296 A 1 
ATOM 2365 O OH  . TYR A 1 296 ? 2.975   14.477  -15.622 1.00 93.23 296 A 1 
ATOM 2366 N N   . GLN A 1 297 ? 0.871   22.258  -12.083 1.00 97.62 297 A 1 
ATOM 2367 C CA  . GLN A 1 297 ? 0.695   23.322  -11.096 1.00 97.71 297 A 1 
ATOM 2368 C C   . GLN A 1 297 ? -0.785  23.531  -10.778 1.00 98.04 297 A 1 
ATOM 2369 O O   . GLN A 1 297 ? -1.133  23.683  -9.606  1.00 97.96 297 A 1 
ATOM 2370 C CB  . GLN A 1 297 ? 1.327   24.638  -11.573 1.00 97.34 297 A 1 
ATOM 2371 C CG  . GLN A 1 297 ? 2.863   24.601  -11.576 1.00 94.76 297 A 1 
ATOM 2372 C CD  . GLN A 1 297 ? 3.473   23.749  -12.686 1.00 94.26 297 A 1 
ATOM 2373 O OE1 . GLN A 1 297 ? 2.970   23.642  -13.787 1.00 89.57 297 A 1 
ATOM 2374 N NE2 . GLN A 1 297 ? 4.600   23.112  -12.455 1.00 88.53 297 A 1 
ATOM 2375 N N   . TYR A 1 298 ? -1.638  23.499  -11.804 1.00 98.32 298 A 1 
ATOM 2376 C CA  . TYR A 1 298 ? -3.081  23.578  -11.628 1.00 98.57 298 A 1 
ATOM 2377 C C   . TYR A 1 298 ? -3.619  22.384  -10.827 1.00 98.66 298 A 1 
ATOM 2378 O O   . TYR A 1 298 ? -4.292  22.597  -9.823  1.00 98.56 298 A 1 
ATOM 2379 C CB  . TYR A 1 298 ? -3.763  23.697  -12.995 1.00 98.59 298 A 1 
ATOM 2380 C CG  . TYR A 1 298 ? -5.269  23.593  -12.897 1.00 98.44 298 A 1 
ATOM 2381 C CD1 . TYR A 1 298 ? -5.924  22.425  -13.337 1.00 97.38 298 A 1 
ATOM 2382 C CD2 . TYR A 1 298 ? -6.007  24.635  -12.309 1.00 97.65 298 A 1 
ATOM 2383 C CE1 . TYR A 1 298 ? -7.317  22.305  -13.195 1.00 97.05 298 A 1 
ATOM 2384 C CE2 . TYR A 1 298 ? -7.399  24.516  -12.161 1.00 97.06 298 A 1 
ATOM 2385 C CZ  . TYR A 1 298 ? -8.056  23.350  -12.605 1.00 97.36 298 A 1 
ATOM 2386 O OH  . TYR A 1 298 ? -9.399  23.234  -12.460 1.00 96.13 298 A 1 
ATOM 2387 N N   . MET A 1 299 ? -3.265  21.151  -11.201 1.00 98.53 299 A 1 
ATOM 2388 C CA  . MET A 1 299 ? -3.654  19.927  -10.493 1.00 98.55 299 A 1 
ATOM 2389 C C   . MET A 1 299 ? -3.286  19.990  -9.008  1.00 98.51 299 A 1 
ATOM 2390 O O   . MET A 1 299 ? -4.137  19.769  -8.153  1.00 98.25 299 A 1 
ATOM 2391 C CB  . MET A 1 299 ? -2.962  18.711  -11.130 1.00 98.40 299 A 1 
ATOM 2392 C CG  . MET A 1 299 ? -3.533  18.332  -12.498 1.00 97.36 299 A 1 
ATOM 2393 S SD  . MET A 1 299 ? -2.553  17.095  -13.396 1.00 96.81 299 A 1 
ATOM 2394 C CE  . MET A 1 299 ? -2.518  15.730  -12.214 1.00 90.92 299 A 1 
ATOM 2395 N N   . ASN A 1 300 ? -2.046  20.362  -8.704  1.00 98.10 300 A 1 
ATOM 2396 C CA  . ASN A 1 300 ? -1.572  20.496  -7.328  1.00 97.91 300 A 1 
ATOM 2397 C C   . ASN A 1 300 ? -2.404  21.484  -6.515  1.00 98.23 300 A 1 
ATOM 2398 O O   . ASN A 1 300 ? -2.813  21.190  -5.396  1.00 97.98 300 A 1 
ATOM 2399 C CB  . ASN A 1 300 ? -0.096  20.928  -7.356  1.00 96.87 300 A 1 
ATOM 2400 C CG  . ASN A 1 300 ? 0.814   19.731  -7.442  1.00 87.25 300 A 1 
ATOM 2401 O OD1 . ASN A 1 300 ? 0.815   18.913  -6.555  1.00 75.81 300 A 1 
ATOM 2402 N ND2 . ASN A 1 300 ? 1.617   19.581  -8.459  1.00 75.17 300 A 1 
ATOM 2403 N N   . GLN A 1 301 ? -2.669  22.675  -7.078  1.00 98.51 301 A 1 
ATOM 2404 C CA  . GLN A 1 301 ? -3.442  23.711  -6.399  1.00 98.62 301 A 1 
ATOM 2405 C C   . GLN A 1 301 ? -4.907  23.314  -6.229  1.00 98.68 301 A 1 
ATOM 2406 O O   . GLN A 1 301 ? -5.449  23.413  -5.128  1.00 98.56 301 A 1 
ATOM 2407 C CB  . GLN A 1 301 ? -3.316  25.031  -7.169  1.00 98.47 301 A 1 
ATOM 2408 C CG  . GLN A 1 301 ? -3.886  26.192  -6.334  1.00 97.05 301 A 1 
ATOM 2409 C CD  . GLN A 1 301 ? -4.750  27.159  -7.122  1.00 95.88 301 A 1 
ATOM 2410 O OE1 . GLN A 1 301 ? -5.109  26.977  -8.273  1.00 87.75 301 A 1 
ATOM 2411 N NE2 . GLN A 1 301 ? -5.181  28.236  -6.497  1.00 84.39 301 A 1 
ATOM 2412 N N   . ALA A 1 302 ? -5.549  22.873  -7.312  1.00 98.73 302 A 1 
ATOM 2413 C CA  . ALA A 1 302 ? -6.969  22.550  -7.331  1.00 98.74 302 A 1 
ATOM 2414 C C   . ALA A 1 302 ? -7.280  21.364  -6.411  1.00 98.76 302 A 1 
ATOM 2415 O O   . ALA A 1 302 ? -8.224  21.428  -5.626  1.00 98.57 302 A 1 
ATOM 2416 C CB  . ALA A 1 302 ? -7.387  22.283  -8.782  1.00 98.66 302 A 1 
ATOM 2417 N N   . PHE A 1 303 ? -6.447  20.319  -6.432  1.00 98.69 303 A 1 
ATOM 2418 C CA  . PHE A 1 303 ? -6.623  19.171  -5.549  1.00 98.67 303 A 1 
ATOM 2419 C C   . PHE A 1 303 ? -6.377  19.527  -4.080  1.00 98.65 303 A 1 
ATOM 2420 O O   . PHE A 1 303 ? -7.184  19.176  -3.223  1.00 98.50 303 A 1 
ATOM 2421 C CB  . PHE A 1 303 ? -5.723  18.024  -6.005  1.00 98.59 303 A 1 
ATOM 2422 C CG  . PHE A 1 303 ? -6.022  16.734  -5.273  1.00 98.58 303 A 1 
ATOM 2423 C CD1 . PHE A 1 303 ? -5.085  16.186  -4.378  1.00 98.00 303 A 1 
ATOM 2424 C CD2 . PHE A 1 303 ? -7.259  16.096  -5.469  1.00 98.10 303 A 1 
ATOM 2425 C CE1 . PHE A 1 303 ? -5.382  14.998  -3.694  1.00 97.77 303 A 1 
ATOM 2426 C CE2 . PHE A 1 303 ? -7.558  14.913  -4.779  1.00 97.67 303 A 1 
ATOM 2427 C CZ  . PHE A 1 303 ? -6.619  14.360  -3.893  1.00 97.92 303 A 1 
ATOM 2428 N N   . ALA A 1 304 ? -5.340  20.305  -3.771  1.00 98.73 304 A 1 
ATOM 2429 C CA  . ALA A 1 304 ? -5.116  20.793  -2.406  1.00 98.71 304 A 1 
ATOM 2430 C C   . ALA A 1 304 ? -6.296  21.636  -1.889  1.00 98.68 304 A 1 
ATOM 2431 O O   . ALA A 1 304 ? -6.653  21.550  -0.711  1.00 98.51 304 A 1 
ATOM 2432 C CB  . ALA A 1 304 ? -3.815  21.604  -2.377  1.00 98.59 304 A 1 
ATOM 2433 N N   . ALA A 1 305 ? -6.919  22.439  -2.759  1.00 98.76 305 A 1 
ATOM 2434 C CA  . ALA A 1 305 ? -8.094  23.241  -2.429  1.00 98.71 305 A 1 
ATOM 2435 C C   . ALA A 1 305 ? -9.356  22.387  -2.217  1.00 98.64 305 A 1 
ATOM 2436 O O   . ALA A 1 305 ? -10.168 22.729  -1.358  1.00 98.22 305 A 1 
ATOM 2437 C CB  . ALA A 1 305 ? -8.292  24.289  -3.531  1.00 98.60 305 A 1 
ATOM 2438 N N   . SER A 1 306 ? -9.501  21.271  -2.944  1.00 98.64 306 A 1 
ATOM 2439 C CA  . SER A 1 306 ? -10.658 20.371  -2.819  1.00 98.56 306 A 1 
ATOM 2440 C C   . SER A 1 306 ? -10.622 19.478  -1.576  1.00 98.53 306 A 1 
ATOM 2441 O O   . SER A 1 306 ? -11.664 18.995  -1.130  1.00 97.97 306 A 1 
ATOM 2442 C CB  . SER A 1 306 ? -10.800 19.507  -4.075  1.00 98.40 306 A 1 
ATOM 2443 O OG  . SER A 1 306 ? -9.829  18.482  -4.134  1.00 97.33 306 A 1 
ATOM 2444 N N   . LEU A 1 307 ? -9.439  19.254  -0.995  1.00 98.42 307 A 1 
ATOM 2445 C CA  . LEU A 1 307 ? -9.299  18.415  0.194   1.00 98.32 307 A 1 
ATOM 2446 C C   . LEU A 1 307 ? -9.932  19.066  1.436   1.00 98.22 307 A 1 
ATOM 2447 O O   . LEU A 1 307 ? -9.760  20.267  1.680   1.00 97.80 307 A 1 
ATOM 2448 C CB  . LEU A 1 307 ? -7.823  18.085  0.444   1.00 98.21 307 A 1 
ATOM 2449 C CG  . LEU A 1 307 ? -7.241  17.031  -0.510  1.00 97.89 307 A 1 
ATOM 2450 C CD1 . LEU A 1 307 ? -5.734  16.944  -0.270  1.00 96.98 307 A 1 
ATOM 2451 C CD2 . LEU A 1 307 ? -7.833  15.642  -0.286  1.00 96.79 307 A 1 
ATOM 2452 N N   . PRO A 1 308 ? -10.604 18.266  2.290   1.00 98.05 308 A 1 
ATOM 2453 C CA  . PRO A 1 308 ? -11.152 18.731  3.562   1.00 97.78 308 A 1 
ATOM 2454 C C   . PRO A 1 308 ? -10.117 19.440  4.443   1.00 97.92 308 A 1 
ATOM 2455 O O   . PRO A 1 308 ? -8.947  19.060  4.512   1.00 97.54 308 A 1 
ATOM 2456 C CB  . PRO A 1 308 ? -11.699 17.477  4.245   1.00 96.99 308 A 1 
ATOM 2457 C CG  . PRO A 1 308 ? -12.068 16.569  3.079   1.00 95.36 308 A 1 
ATOM 2458 C CD  . PRO A 1 308 ? -10.987 16.880  2.053   1.00 97.38 308 A 1 
ATOM 2459 N N   . ARG A 1 309 ? -10.566 20.459  5.188   1.00 97.02 309 A 1 
ATOM 2460 C CA  . ARG A 1 309 ? -9.687  21.308  6.018   1.00 96.83 309 A 1 
ATOM 2461 C C   . ARG A 1 309 ? -8.994  20.575  7.171   1.00 97.12 309 A 1 
ATOM 2462 O O   . ARG A 1 309 ? -8.006  21.094  7.669   1.00 95.69 309 A 1 
ATOM 2463 C CB  . ARG A 1 309 ? -10.466 22.515  6.563   1.00 95.74 309 A 1 
ATOM 2464 C CG  . ARG A 1 309 ? -10.894 23.497  5.467   1.00 91.10 309 A 1 
ATOM 2465 C CD  . ARG A 1 309 ? -11.557 24.725  6.100   1.00 84.61 309 A 1 
ATOM 2466 N NE  . ARG A 1 309 ? -11.969 25.714  5.090   1.00 75.62 309 A 1 
ATOM 2467 C CZ  . ARG A 1 309 ? -12.519 26.896  5.326   1.00 64.69 309 A 1 
ATOM 2468 N NH1 . ARG A 1 309 ? -12.760 27.319  6.540   1.00 58.62 309 A 1 
ATOM 2469 N NH2 . ARG A 1 309 ? -12.837 27.688  4.337   1.00 57.42 309 A 1 
ATOM 2470 N N   . PHE A 1 310 ? -9.486  19.412  7.570   1.00 97.10 310 A 1 
ATOM 2471 C CA  . PHE A 1 310 ? -8.837  18.608  8.606   1.00 96.92 310 A 1 
ATOM 2472 C C   . PHE A 1 310 ? -7.482  18.029  8.154   1.00 97.49 310 A 1 
ATOM 2473 O O   . PHE A 1 310 ? -6.641  17.752  9.001   1.00 96.90 310 A 1 
ATOM 2474 C CB  . PHE A 1 310 ? -9.796  17.517  9.105   1.00 95.95 310 A 1 
ATOM 2475 C CG  . PHE A 1 310 ? -10.204 16.483  8.074   1.00 95.01 310 A 1 
ATOM 2476 C CD1 . PHE A 1 310 ? -11.514 16.466  7.564   1.00 91.19 310 A 1 
ATOM 2477 C CD2 . PHE A 1 310 ? -9.289  15.496  7.663   1.00 92.33 310 A 1 
ATOM 2478 C CE1 . PHE A 1 310 ? -11.898 15.479  6.643   1.00 88.02 310 A 1 
ATOM 2479 C CE2 . PHE A 1 310 ? -9.672  14.516  6.731   1.00 89.15 310 A 1 
ATOM 2480 C CZ  . PHE A 1 310 ? -10.978 14.505  6.222   1.00 90.03 310 A 1 
ATOM 2481 N N   . PHE A 1 311 ? -7.237  17.903  6.839   1.00 97.85 311 A 1 
ATOM 2482 C CA  . PHE A 1 311 ? -5.899  17.621  6.335   1.00 98.06 311 A 1 
ATOM 2483 C C   . PHE A 1 311 ? -5.024  18.865  6.493   1.00 98.17 311 A 1 
ATOM 2484 O O   . PHE A 1 311 ? -5.190  19.863  5.785   1.00 97.73 311 A 1 
ATOM 2485 C CB  . PHE A 1 311 ? -5.943  17.156  4.876   1.00 97.87 311 A 1 
ATOM 2486 C CG  . PHE A 1 311 ? -6.578  15.797  4.679   1.00 97.93 311 A 1 
ATOM 2487 C CD1 . PHE A 1 311 ? -5.965  14.651  5.212   1.00 97.04 311 A 1 
ATOM 2488 C CD2 . PHE A 1 311 ? -7.764  15.672  3.937   1.00 97.12 311 A 1 
ATOM 2489 C CE1 . PHE A 1 311 ? -6.537  13.386  5.009   1.00 96.71 311 A 1 
ATOM 2490 C CE2 . PHE A 1 311 ? -8.336  14.406  3.734   1.00 96.59 311 A 1 
ATOM 2491 C CZ  . PHE A 1 311 ? -7.725  13.261  4.270   1.00 96.87 311 A 1 
ATOM 2492 N N   . THR A 1 312 ? -4.089  18.804  7.426   1.00 98.38 312 A 1 
ATOM 2493 C CA  . THR A 1 312 ? -3.115  19.878  7.663   1.00 98.40 312 A 1 
ATOM 2494 C C   . THR A 1 312 ? -2.000  19.835  6.626   1.00 98.53 312 A 1 
ATOM 2495 O O   . THR A 1 312 ? -1.597  20.881  6.114   1.00 98.24 312 A 1 
ATOM 2496 C CB  . THR A 1 312 ? -2.530  19.767  9.078   1.00 97.96 312 A 1 
ATOM 2497 O OG1 . THR A 1 312 ? -3.569  19.753  10.023  1.00 93.53 312 A 1 
ATOM 2498 C CG2 . THR A 1 312 ? -1.621  20.935  9.435   1.00 93.63 312 A 1 
ATOM 2499 N N   . TYR A 1 313 ? -1.534  18.633  6.280   1.00 98.46 313 A 1 
ATOM 2500 C CA  . TYR A 1 313 ? -0.379  18.430  5.410   1.00 98.51 313 A 1 
ATOM 2501 C C   . TYR A 1 313 ? -0.721  17.617  4.163   1.00 98.51 313 A 1 
ATOM 2502 O O   . TYR A 1 313 ? -1.510  16.671  4.207   1.00 98.27 313 A 1 
ATOM 2503 C CB  . TYR A 1 313 ? 0.755   17.755  6.190   1.00 98.41 313 A 1 
ATOM 2504 C CG  . TYR A 1 313 ? 1.163   18.486  7.450   1.00 98.28 313 A 1 
ATOM 2505 C CD1 . TYR A 1 313 ? 1.915   19.671  7.365   1.00 97.29 313 A 1 
ATOM 2506 C CD2 . TYR A 1 313 ? 0.776   17.991  8.713   1.00 97.31 313 A 1 
ATOM 2507 C CE1 . TYR A 1 313 ? 2.278   20.363  8.536   1.00 96.73 313 A 1 
ATOM 2508 C CE2 . TYR A 1 313 ? 1.137   18.681  9.886   1.00 96.71 313 A 1 
ATOM 2509 C CZ  . TYR A 1 313 ? 1.889   19.872  9.798   1.00 96.82 313 A 1 
ATOM 2510 O OH  . TYR A 1 313 ? 2.231   20.543  10.930  1.00 95.32 313 A 1 
ATOM 2511 N N   . LEU A 1 314 ? -0.047  17.959  3.066   1.00 98.26 314 A 1 
ATOM 2512 C CA  . LEU A 1 314 ? 0.159   17.066  1.940   1.00 98.32 314 A 1 
ATOM 2513 C C   . LEU A 1 314 ? 1.537   16.425  2.066   1.00 98.39 314 A 1 
ATOM 2514 O O   . LEU A 1 314 ? 2.537   17.137  2.184   1.00 97.95 314 A 1 
ATOM 2515 C CB  . LEU A 1 314 ? 0.004   17.819  0.611   1.00 97.95 314 A 1 
ATOM 2516 C CG  . LEU A 1 314 ? -1.421  18.331  0.346   1.00 95.69 314 A 1 
ATOM 2517 C CD1 . LEU A 1 314 ? -1.516  18.901  -1.064  1.00 89.25 314 A 1 
ATOM 2518 C CD2 . LEU A 1 314 ? -2.453  17.214  0.448   1.00 88.80 314 A 1 
ATOM 2519 N N   . ASN A 1 315 ? 1.573   15.101  2.042   1.00 98.03 315 A 1 
ATOM 2520 C CA  . ASN A 1 315 ? 2.792   14.311  1.936   1.00 98.07 315 A 1 
ATOM 2521 C C   . ASN A 1 315 ? 3.010   13.987  0.449   1.00 97.87 315 A 1 
ATOM 2522 O O   . ASN A 1 315 ? 2.127   13.440  -0.204  1.00 97.13 315 A 1 
ATOM 2523 C CB  . ASN A 1 315 ? 2.655   13.080  2.858   1.00 97.90 315 A 1 
ATOM 2524 C CG  . ASN A 1 315 ? 3.878   12.182  2.832   1.00 97.77 315 A 1 
ATOM 2525 O OD1 . ASN A 1 315 ? 4.531   12.053  1.815   1.00 95.56 315 A 1 
ATOM 2526 N ND2 . ASN A 1 315 ? 4.215   11.539  3.923   1.00 95.17 315 A 1 
ATOM 2527 N N   . ARG A 1 316 ? 4.156   14.376  -0.102  1.00 97.44 316 A 1 
ATOM 2528 C CA  . ARG A 1 316 ? 4.507   14.163  -1.515  1.00 97.20 316 A 1 
ATOM 2529 C C   . ARG A 1 316 ? 5.662   13.187  -1.677  1.00 97.04 316 A 1 
ATOM 2530 O O   . ARG A 1 316 ? 6.434   13.315  -2.631  1.00 95.20 316 A 1 
ATOM 2531 C CB  . ARG A 1 316 ? 4.754   15.498  -2.227  1.00 96.75 316 A 1 
ATOM 2532 C CG  . ARG A 1 316 ? 3.514   16.389  -2.245  1.00 93.54 316 A 1 
ATOM 2533 C CD  . ARG A 1 316 ? 3.792   17.703  -2.985  1.00 89.39 316 A 1 
ATOM 2534 N NE  . ARG A 1 316 ? 4.159   17.483  -4.398  1.00 83.46 316 A 1 
ATOM 2535 C CZ  . ARG A 1 316 ? 3.334   17.374  -5.424  1.00 78.61 316 A 1 
ATOM 2536 N NH1 . ARG A 1 316 ? 2.052   17.551  -5.313  1.00 70.39 316 A 1 
ATOM 2537 N NH2 . ARG A 1 316 ? 3.789   17.061  -6.597  1.00 72.00 316 A 1 
ATOM 2538 N N   . GLU A 1 317 ? 5.779   12.256  -0.744  1.00 95.49 317 A 1 
ATOM 2539 C CA  . GLU A 1 317 ? 6.758   11.170  -0.774  1.00 95.67 317 A 1 
ATOM 2540 C C   . GLU A 1 317 ? 8.223   11.634  -0.909  1.00 94.78 317 A 1 
ATOM 2541 O O   . GLU A 1 317 ? 8.537   12.834  -0.932  1.00 89.91 317 A 1 
ATOM 2542 C CB  . GLU A 1 317 ? 6.366   10.140  -1.847  1.00 94.41 317 A 1 
ATOM 2543 C CG  . GLU A 1 317 ? 4.928   9.606   -1.703  1.00 92.37 317 A 1 
ATOM 2544 C CD  . GLU A 1 317 ? 4.616   8.498   -2.726  1.00 92.34 317 A 1 
ATOM 2545 O OE1 . GLU A 1 317 ? 3.565   7.841   -2.562  1.00 84.66 317 A 1 
ATOM 2546 O OE2 . GLU A 1 317 ? 5.409   8.306   -3.681  1.00 86.14 317 A 1 
ATOM 2547 N N   . GLN A 1 318 ? 9.135   10.687  -1.016  1.00 94.95 318 A 1 
ATOM 2548 C CA  . GLN A 1 318 ? 10.579  10.858  -1.111  1.00 94.28 318 A 1 
ATOM 2549 C C   . GLN A 1 318 ? 11.061  11.238  -2.522  1.00 94.04 318 A 1 
ATOM 2550 O O   . GLN A 1 318 ? 10.331  11.154  -3.505  1.00 91.11 318 A 1 
ATOM 2551 C CB  . GLN A 1 318 ? 11.250  9.580   -0.580  1.00 92.18 318 A 1 
ATOM 2552 C CG  . GLN A 1 318 ? 11.039  8.277   -1.390  1.00 85.33 318 A 1 
ATOM 2553 C CD  . GLN A 1 318 ? 9.732   7.533   -1.122  1.00 83.26 318 A 1 
ATOM 2554 O OE1 . GLN A 1 318 ? 8.703   8.094   -0.820  1.00 77.42 318 A 1 
ATOM 2555 N NE2 . GLN A 1 318 ? 9.712   6.230   -1.254  1.00 71.58 318 A 1 
ATOM 2556 N N   . ASP A 1 319 ? 12.328  11.667  -2.627  1.00 93.24 319 A 1 
ATOM 2557 C CA  . ASP A 1 319 ? 12.996  11.909  -3.913  1.00 92.22 319 A 1 
ATOM 2558 C C   . ASP A 1 319 ? 13.918  10.759  -4.350  1.00 91.77 319 A 1 
ATOM 2559 O O   . ASP A 1 319 ? 14.319  10.719  -5.513  1.00 89.88 319 A 1 
ATOM 2560 C CB  . ASP A 1 319 ? 13.707  13.276  -3.905  1.00 91.60 319 A 1 
ATOM 2561 C CG  . ASP A 1 319 ? 14.817  13.432  -2.859  1.00 91.59 319 A 1 
ATOM 2562 O OD1 . ASP A 1 319 ? 15.698  12.559  -2.769  1.00 87.65 319 A 1 
ATOM 2563 O OD2 . ASP A 1 319 ? 14.844  14.481  -2.174  1.00 90.36 319 A 1 
ATOM 2564 N N   . LEU A 1 320 ? 14.208  9.806   -3.461  1.00 91.10 320 A 1 
ATOM 2565 C CA  . LEU A 1 320 ? 15.086  8.648   -3.701  1.00 89.51 320 A 1 
ATOM 2566 C C   . LEU A 1 320 ? 16.501  9.030   -4.188  1.00 89.30 320 A 1 
ATOM 2567 O O   . LEU A 1 320 ? 17.158  8.247   -4.871  1.00 86.68 320 A 1 
ATOM 2568 C CB  . LEU A 1 320 ? 14.390  7.621   -4.620  1.00 88.84 320 A 1 
ATOM 2569 C CG  . LEU A 1 320 ? 13.025  7.107   -4.133  1.00 86.83 320 A 1 
ATOM 2570 C CD1 . LEU A 1 320 ? 12.407  6.200   -5.200  1.00 83.22 320 A 1 
ATOM 2571 C CD2 . LEU A 1 320 ? 13.159  6.302   -2.837  1.00 84.12 320 A 1 
ATOM 2572 N N   . GLY A 1 321 ? 16.955  10.241  -3.861  1.00 89.13 321 A 1 
ATOM 2573 C CA  . GLY A 1 321 ? 18.240  10.780  -4.311  1.00 88.99 321 A 1 
ATOM 2574 C C   . GLY A 1 321 ? 18.228  11.377  -5.724  1.00 91.16 321 A 1 
ATOM 2575 O O   . GLY A 1 321 ? 19.238  11.943  -6.151  1.00 90.12 321 A 1 
ATOM 2576 N N   . ASP A 1 322 ? 17.105  11.327  -6.448  1.00 90.04 322 A 1 
ATOM 2577 C CA  . ASP A 1 322 ? 16.978  11.937  -7.775  1.00 90.94 322 A 1 
ATOM 2578 C C   . ASP A 1 322 ? 16.960  13.474  -7.677  1.00 92.08 322 A 1 
ATOM 2579 O O   . ASP A 1 322 ? 16.078  14.086  -7.058  1.00 92.83 322 A 1 
ATOM 2580 C CB  . ASP A 1 322 ? 15.738  11.400  -8.504  1.00 89.51 322 A 1 
ATOM 2581 C CG  . ASP A 1 322 ? 15.649  11.980  -9.918  1.00 88.17 322 A 1 
ATOM 2582 O OD1 . ASP A 1 322 ? 15.086  13.092  -10.062 1.00 83.50 322 A 1 
ATOM 2583 O OD2 . ASP A 1 322 ? 16.202  11.361  -10.850 1.00 83.15 322 A 1 
ATOM 2584 N N   . GLN A 1 323 ? 17.937  14.122  -8.305  1.00 92.59 323 A 1 
ATOM 2585 C CA  . GLN A 1 323 ? 18.089  15.578  -8.240  1.00 93.46 323 A 1 
ATOM 2586 C C   . GLN A 1 323 ? 16.921  16.332  -8.895  1.00 93.99 323 A 1 
ATOM 2587 O O   . GLN A 1 323 ? 16.538  17.407  -8.425  1.00 93.10 323 A 1 
ATOM 2588 C CB  . GLN A 1 323 ? 19.404  16.008  -8.905  1.00 93.54 323 A 1 
ATOM 2589 C CG  . GLN A 1 323 ? 20.649  15.528  -8.141  1.00 87.16 323 A 1 
ATOM 2590 C CD  . GLN A 1 323 ? 21.945  16.102  -8.712  1.00 79.45 323 A 1 
ATOM 2591 O OE1 . GLN A 1 323 ? 21.981  16.799  -9.713  1.00 74.37 323 A 1 
ATOM 2592 N NE2 . GLN A 1 323 ? 23.071  15.847  -8.083  1.00 70.61 323 A 1 
ATOM 2593 N N   . GLY A 1 324 ? 16.342  15.785  -9.958  1.00 92.89 324 A 1 
ATOM 2594 C CA  . GLY A 1 324 ? 15.198  16.382  -10.649 1.00 91.44 324 A 1 
ATOM 2595 C C   . GLY A 1 324 ? 13.942  16.356  -9.780  1.00 92.08 324 A 1 
ATOM 2596 O O   . GLY A 1 324 ? 13.279  17.387  -9.606  1.00 91.53 324 A 1 
ATOM 2597 N N   . LEU A 1 325 ? 13.657  15.210  -9.151  1.00 91.92 325 A 1 
ATOM 2598 C CA  . LEU A 1 325 ? 12.567  15.078  -8.180  1.00 91.83 325 A 1 
ATOM 2599 C C   . LEU A 1 325 ? 12.790  15.979  -6.962  1.00 92.95 325 A 1 
ATOM 2600 O O   . LEU A 1 325 ? 11.865  16.688  -6.556  1.00 93.40 325 A 1 
ATOM 2601 C CB  . LEU A 1 325 ? 12.416  13.614  -7.737  1.00 90.88 325 A 1 
ATOM 2602 C CG  . LEU A 1 325 ? 11.858  12.657  -8.806  1.00 87.32 325 A 1 
ATOM 2603 C CD1 . LEU A 1 325 ? 11.772  11.248  -8.224  1.00 83.15 325 A 1 
ATOM 2604 C CD2 . LEU A 1 325 ? 10.454  13.063  -9.266  1.00 83.13 325 A 1 
ATOM 2605 N N   . ARG A 1 326 ? 14.015  16.015  -6.429  1.00 93.40 326 A 1 
ATOM 2606 C CA  . ARG A 1 326 ? 14.383  16.900  -5.312  1.00 94.34 326 A 1 
ATOM 2607 C C   . ARG A 1 326 ? 14.083  18.356  -5.650  1.00 94.42 326 A 1 
ATOM 2608 O O   . ARG A 1 326 ? 13.335  19.013  -4.925  1.00 94.73 326 A 1 
ATOM 2609 C CB  . ARG A 1 326 ? 15.857  16.675  -4.945  1.00 94.36 326 A 1 
ATOM 2610 C CG  . ARG A 1 326 ? 16.276  17.524  -3.732  1.00 92.58 326 A 1 
ATOM 2611 C CD  . ARG A 1 326 ? 17.671  17.134  -3.221  1.00 90.68 326 A 1 
ATOM 2612 N NE  . ARG A 1 326 ? 17.654  15.761  -2.687  1.00 86.48 326 A 1 
ATOM 2613 C CZ  . ARG A 1 326 ? 18.659  15.002  -2.310  1.00 83.41 326 A 1 
ATOM 2614 N NH1 . ARG A 1 326 ? 19.892  15.411  -2.280  1.00 73.91 326 A 1 
ATOM 2615 N NH2 . ARG A 1 326 ? 18.422  13.780  -1.954  1.00 74.41 326 A 1 
ATOM 2616 N N   . GLN A 1 327 ? 14.578  18.843  -6.787  1.00 94.74 327 A 1 
ATOM 2617 C CA  . GLN A 1 327 ? 14.329  20.211  -7.236  1.00 94.23 327 A 1 
ATOM 2618 C C   . GLN A 1 327 ? 12.829  20.482  -7.437  1.00 93.98 327 A 1 
ATOM 2619 O O   . GLN A 1 327 ? 12.318  21.529  -7.019  1.00 93.20 327 A 1 
ATOM 2620 C CB  . GLN A 1 327 ? 15.116  20.458  -8.530  1.00 94.15 327 A 1 
ATOM 2621 C CG  . GLN A 1 327 ? 15.074  21.938  -8.935  1.00 82.62 327 A 1 
ATOM 2622 C CD  . GLN A 1 327 ? 15.763  22.210  -10.267 1.00 75.34 327 A 1 
ATOM 2623 O OE1 . GLN A 1 327 ? 15.760  21.414  -11.181 1.00 69.38 327 A 1 
ATOM 2624 N NE2 . GLN A 1 327 ? 16.335  23.380  -10.454 1.00 66.36 327 A 1 
ATOM 2625 N N   . ALA A 1 328 ? 12.096  19.552  -8.055  1.00 94.99 328 A 1 
ATOM 2626 C CA  . ALA A 1 328 ? 10.654  19.690  -8.275  1.00 93.05 328 A 1 
ATOM 2627 C C   . ALA A 1 328 ? 9.880   19.840  -6.952  1.00 93.33 328 A 1 
ATOM 2628 O O   . ALA A 1 328 ? 8.986   20.692  -6.857  1.00 92.67 328 A 1 
ATOM 2629 C CB  . ALA A 1 328 ? 10.161  18.491  -9.089  1.00 92.05 328 A 1 
ATOM 2630 N N   . LYS A 1 329 ? 10.266  19.075  -5.920  1.00 94.96 329 A 1 
ATOM 2631 C CA  . LYS A 1 329 ? 9.672   19.130  -4.575  1.00 95.14 329 A 1 
ATOM 2632 C C   . LYS A 1 329 ? 10.091  20.396  -3.816  1.00 95.29 329 A 1 
ATOM 2633 O O   . LYS A 1 329 ? 9.231   21.124  -3.318  1.00 94.50 329 A 1 
ATOM 2634 C CB  . LYS A 1 329 ? 10.037  17.840  -3.818  1.00 94.73 329 A 1 
ATOM 2635 C CG  . LYS A 1 329 ? 9.328   16.588  -4.385  1.00 93.91 329 A 1 
ATOM 2636 C CD  . LYS A 1 329 ? 9.881   15.303  -3.740  1.00 91.58 329 A 1 
ATOM 2637 C CE  . LYS A 1 329 ? 9.425   14.026  -4.455  1.00 89.84 329 A 1 
ATOM 2638 N NZ  . LYS A 1 329 ? 8.111   13.516  -3.998  1.00 85.92 329 A 1 
ATOM 2639 N N   . GLU A 1 330 ? 11.367  20.751  -3.810  1.00 94.44 330 A 1 
ATOM 2640 C CA  . GLU A 1 330 ? 11.884  21.921  -3.085  1.00 94.23 330 A 1 
ATOM 2641 C C   . GLU A 1 330 ? 11.349  23.255  -3.621  1.00 93.83 330 A 1 
ATOM 2642 O O   . GLU A 1 330 ? 11.118  24.198  -2.861  1.00 92.23 330 A 1 
ATOM 2643 C CB  . GLU A 1 330 ? 13.412  21.931  -3.134  1.00 94.37 330 A 1 
ATOM 2644 C CG  . GLU A 1 330 ? 14.011  20.860  -2.213  1.00 90.42 330 A 1 
ATOM 2645 C CD  . GLU A 1 330 ? 15.543  20.876  -2.203  1.00 87.04 330 A 1 
ATOM 2646 O OE1 . GLU A 1 330 ? 16.094  20.174  -1.323  1.00 75.98 330 A 1 
ATOM 2647 O OE2 . GLU A 1 330 ? 16.133  21.598  -3.038  1.00 78.63 330 A 1 
ATOM 2648 N N   . THR A 1 331 ? 11.066  23.344  -4.927  1.00 94.85 331 A 1 
ATOM 2649 C CA  . THR A 1 331 ? 10.460  24.551  -5.519  1.00 93.51 331 A 1 
ATOM 2650 C C   . THR A 1 331 ? 9.048   24.864  -5.004  1.00 93.09 331 A 1 
ATOM 2651 O O   . THR A 1 331 ? 8.572   25.984  -5.211  1.00 90.57 331 A 1 
ATOM 2652 C CB  . THR A 1 331 ? 10.425  24.519  -7.056  1.00 92.98 331 A 1 
ATOM 2653 O OG1 . THR A 1 331 ? 9.696   23.435  -7.562  1.00 88.42 331 A 1 
ATOM 2654 C CG2 . THR A 1 331 ? 11.811  24.538  -7.690  1.00 87.04 331 A 1 
ATOM 2655 N N   . TYR A 1 332 ? 8.388   23.918  -4.320  1.00 94.11 332 A 1 
ATOM 2656 C CA  . TYR A 1 332 ? 7.122   24.141  -3.607  1.00 94.61 332 A 1 
ATOM 2657 C C   . TYR A 1 332 ? 7.297   24.525  -2.129  1.00 95.11 332 A 1 
ATOM 2658 O O   . TYR A 1 332 ? 6.289   24.739  -1.455  1.00 92.82 332 A 1 
ATOM 2659 C CB  . TYR A 1 332 ? 6.203   22.934  -3.772  1.00 94.22 332 A 1 
ATOM 2660 C CG  . TYR A 1 332 ? 5.448   22.931  -5.079  1.00 94.19 332 A 1 
ATOM 2661 C CD1 . TYR A 1 332 ? 4.214   23.604  -5.176  1.00 90.48 332 A 1 
ATOM 2662 C CD2 . TYR A 1 332 ? 5.966   22.241  -6.189  1.00 91.40 332 A 1 
ATOM 2663 C CE1 . TYR A 1 332 ? 3.483   23.554  -6.373  1.00 89.87 332 A 1 
ATOM 2664 C CE2 . TYR A 1 332 ? 5.237   22.193  -7.390  1.00 89.81 332 A 1 
ATOM 2665 C CZ  . TYR A 1 332 ? 3.987   22.838  -7.479  1.00 92.28 332 A 1 
ATOM 2666 O OH  . TYR A 1 332 ? 3.267   22.759  -8.625  1.00 90.30 332 A 1 
ATOM 2667 N N   . ARG A 1 333 ? 8.552   24.700  -1.661  1.00 94.57 333 A 1 
ATOM 2668 C CA  . ARG A 1 333 ? 8.865   25.169  -0.300  1.00 95.42 333 A 1 
ATOM 2669 C C   . ARG A 1 333 ? 8.217   24.280  0.774   1.00 97.02 333 A 1 
ATOM 2670 O O   . ARG A 1 333 ? 7.273   24.724  1.423   1.00 95.89 333 A 1 
ATOM 2671 C CB  . ARG A 1 333 ? 8.470   26.654  -0.137  1.00 93.21 333 A 1 
ATOM 2672 C CG  . ARG A 1 333 ? 9.003   27.607  -1.218  1.00 89.32 333 A 1 
ATOM 2673 C CD  . ARG A 1 333 ? 10.525  27.610  -1.258  1.00 83.43 333 A 1 
ATOM 2674 N NE  . ARG A 1 333 ? 11.038  28.590  -2.224  1.00 78.03 333 A 1 
ATOM 2675 C CZ  . ARG A 1 333 ? 12.313  28.786  -2.516  1.00 69.46 333 A 1 
ATOM 2676 N NH1 . ARG A 1 333 ? 13.265  28.101  -1.941  1.00 59.14 333 A 1 
ATOM 2677 N NH2 . ARG A 1 333 ? 12.655  29.678  -3.397  1.00 61.20 333 A 1 
ATOM 2678 N N   . PRO A 1 334 ? 8.707   23.035  0.952   1.00 96.45 334 A 1 
ATOM 2679 C CA  . PRO A 1 334 ? 8.214   22.143  1.993   1.00 96.87 334 A 1 
ATOM 2680 C C   . PRO A 1 334 ? 8.287   22.819  3.366   1.00 96.97 334 A 1 
ATOM 2681 O O   . PRO A 1 334 ? 9.208   23.588  3.650   1.00 96.26 334 A 1 
ATOM 2682 C CB  . PRO A 1 334 ? 9.086   20.885  1.918   1.00 96.61 334 A 1 
ATOM 2683 C CG  . PRO A 1 334 ? 10.385  21.380  1.283   1.00 95.07 334 A 1 
ATOM 2684 C CD  . PRO A 1 334 ? 9.897   22.463  0.325   1.00 96.54 334 A 1 
ATOM 2685 N N   . CYS A 1 335 ? 7.294   22.551  4.213   1.00 97.69 335 A 1 
ATOM 2686 C CA  . CYS A 1 335 ? 7.246   23.046  5.588   1.00 97.68 335 A 1 
ATOM 2687 C C   . CYS A 1 335 ? 7.920   22.098  6.593   1.00 97.85 335 A 1 
ATOM 2688 O O   . CYS A 1 335 ? 8.097   22.465  7.750   1.00 97.10 335 A 1 
ATOM 2689 C CB  . CYS A 1 335 ? 5.787   23.338  5.967   1.00 97.47 335 A 1 
ATOM 2690 S SG  . CYS A 1 335 ? 4.796   21.810  5.982   1.00 97.39 335 A 1 
ATOM 2691 N N   . GLY A 1 336 ? 8.292   20.897  6.167   1.00 97.86 336 A 1 
ATOM 2692 C CA  . GLY A 1 336 ? 8.927   19.875  6.987   1.00 97.84 336 A 1 
ATOM 2693 C C   . GLY A 1 336 ? 9.102   18.570  6.221   1.00 98.21 336 A 1 
ATOM 2694 O O   . GLY A 1 336 ? 8.875   18.511  5.010   1.00 97.81 336 A 1 
ATOM 2695 N N   . PHE A 1 337 ? 9.492   17.530  6.947   1.00 97.99 337 A 1 
ATOM 2696 C CA  . PHE A 1 337 ? 9.717   16.191  6.414   1.00 97.97 337 A 1 
ATOM 2697 C C   . PHE A 1 337 ? 9.208   15.141  7.397   1.00 97.98 337 A 1 
ATOM 2698 O O   . PHE A 1 337 ? 9.291   15.348  8.605   1.00 97.42 337 A 1 
ATOM 2699 C CB  . PHE A 1 337 ? 11.218  15.983  6.153   1.00 97.72 337 A 1 
ATOM 2700 C CG  . PHE A 1 337 ? 11.830  16.977  5.188   1.00 97.66 337 A 1 
ATOM 2701 C CD1 . PHE A 1 337 ? 11.716  16.768  3.804   1.00 96.44 337 A 1 
ATOM 2702 C CD2 . PHE A 1 337 ? 12.489  18.122  5.668   1.00 96.68 337 A 1 
ATOM 2703 C CE1 . PHE A 1 337 ? 12.255  17.701  2.903   1.00 95.94 337 A 1 
ATOM 2704 C CE2 . PHE A 1 337 ? 13.027  19.058  4.765   1.00 95.95 337 A 1 
ATOM 2705 C CZ  . PHE A 1 337 ? 12.911  18.847  3.381   1.00 96.03 337 A 1 
ATOM 2706 N N   . VAL A 1 338 ? 8.751   14.007  6.882   1.00 98.04 338 A 1 
ATOM 2707 C CA  . VAL A 1 338 ? 8.700   12.770  7.661   1.00 97.94 338 A 1 
ATOM 2708 C C   . VAL A 1 338 ? 10.093  12.160  7.600   1.00 97.79 338 A 1 
ATOM 2709 O O   . VAL A 1 338 ? 10.533  11.699  6.542   1.00 97.36 338 A 1 
ATOM 2710 C CB  . VAL A 1 338 ? 7.645   11.785  7.145   1.00 97.73 338 A 1 
ATOM 2711 C CG1 . VAL A 1 338 ? 7.571   10.560  8.059   1.00 97.01 338 A 1 
ATOM 2712 C CG2 . VAL A 1 338 ? 6.257   12.426  7.087   1.00 97.02 338 A 1 
ATOM 2713 N N   . LYS A 1 339 ? 10.812  12.221  8.723   1.00 97.89 339 A 1 
ATOM 2714 C CA  . LYS A 1 339 ? 12.176  11.698  8.810   1.00 97.87 339 A 1 
ATOM 2715 C C   . LYS A 1 339 ? 12.151  10.185  8.954   1.00 97.87 339 A 1 
ATOM 2716 O O   . LYS A 1 339 ? 11.335  9.641   9.700   1.00 97.47 339 A 1 
ATOM 2717 C CB  . LYS A 1 339 ? 12.926  12.326  9.979   1.00 97.56 339 A 1 
ATOM 2718 C CG  . LYS A 1 339 ? 13.116  13.838  9.833   1.00 96.57 339 A 1 
ATOM 2719 C CD  . LYS A 1 339 ? 13.969  14.297  11.005  1.00 94.75 339 A 1 
ATOM 2720 C CE  . LYS A 1 339 ? 14.222  15.796  10.995  1.00 90.34 339 A 1 
ATOM 2721 N NZ  . LYS A 1 339 ? 15.041  16.138  12.180  1.00 84.15 339 A 1 
ATOM 2722 N N   . LYS A 1 340 ? 13.072  9.526   8.267   1.00 97.43 340 A 1 
ATOM 2723 C CA  . LYS A 1 340 ? 13.238  8.075   8.302   1.00 97.44 340 A 1 
ATOM 2724 C C   . LYS A 1 340 ? 14.698  7.739   8.554   1.00 97.40 340 A 1 
ATOM 2725 O O   . LYS A 1 340 ? 15.600  8.434   8.084   1.00 96.99 340 A 1 
ATOM 2726 C CB  . LYS A 1 340 ? 12.734  7.440   7.000   1.00 96.91 340 A 1 
ATOM 2727 C CG  . LYS A 1 340 ? 11.289  7.810   6.643   1.00 96.33 340 A 1 
ATOM 2728 C CD  . LYS A 1 340 ? 10.943  7.340   5.229   1.00 95.60 340 A 1 
ATOM 2729 C CE  . LYS A 1 340 ? 9.615   7.920   4.766   1.00 93.41 340 A 1 
ATOM 2730 N NZ  . LYS A 1 340 ? 9.388   7.699   3.320   1.00 92.41 340 A 1 
ATOM 2731 N N   . TYR A 1 341 ? 14.916  6.656   9.281   1.00 97.76 341 A 1 
ATOM 2732 C CA  . TYR A 1 341 ? 16.246  6.189   9.646   1.00 97.69 341 A 1 
ATOM 2733 C C   . TYR A 1 341 ? 16.450  4.755   9.168   1.00 97.62 341 A 1 
ATOM 2734 O O   . TYR A 1 341 ? 15.490  4.000   8.970   1.00 97.24 341 A 1 
ATOM 2735 C CB  . TYR A 1 341 ? 16.465  6.332   11.156  1.00 97.65 341 A 1 
ATOM 2736 C CG  . TYR A 1 341 ? 16.297  7.745   11.690  1.00 97.47 341 A 1 
ATOM 2737 C CD1 . TYR A 1 341 ? 17.421  8.558   11.923  1.00 95.84 341 A 1 
ATOM 2738 C CD2 . TYR A 1 341 ? 15.005  8.254   11.937  1.00 96.06 341 A 1 
ATOM 2739 C CE1 . TYR A 1 341 ? 17.257  9.875   12.390  1.00 95.12 341 A 1 
ATOM 2740 C CE2 . TYR A 1 341 ? 14.837  9.574   12.394  1.00 95.27 341 A 1 
ATOM 2741 C CZ  . TYR A 1 341 ? 15.963  10.388  12.620  1.00 95.53 341 A 1 
ATOM 2742 O OH  . TYR A 1 341 ? 15.799  11.668  13.050  1.00 93.94 341 A 1 
ATOM 2743 N N   . ARG A 1 342 ? 17.719  4.378   8.990   1.00 97.15 342 A 1 
ATOM 2744 C CA  . ARG A 1 342 ? 18.152  2.989   8.808   1.00 97.02 342 A 1 
ATOM 2745 C C   . ARG A 1 342 ? 18.960  2.566   10.022  1.00 97.38 342 A 1 
ATOM 2746 O O   . ARG A 1 342 ? 19.801  3.331   10.486  1.00 96.70 342 A 1 
ATOM 2747 C CB  . ARG A 1 342 ? 18.976  2.837   7.527   1.00 95.37 342 A 1 
ATOM 2748 C CG  . ARG A 1 342 ? 18.162  3.147   6.266   1.00 88.05 342 A 1 
ATOM 2749 C CD  . ARG A 1 342 ? 19.017  2.927   5.018   1.00 87.60 342 A 1 
ATOM 2750 N NE  . ARG A 1 342 ? 18.298  3.357   3.809   1.00 77.50 342 A 1 
ATOM 2751 C CZ  . ARG A 1 342 ? 18.724  3.352   2.568   1.00 72.28 342 A 1 
ATOM 2752 N NH1 . ARG A 1 342 ? 19.881  2.859   2.231   1.00 66.93 342 A 1 
ATOM 2753 N NH2 . ARG A 1 342 ? 17.982  3.866   1.634   1.00 60.00 342 A 1 
ATOM 2754 N N   . GLY A 1 343 ? 18.718  1.355   10.507  1.00 97.04 343 A 1 
ATOM 2755 C CA  . GLY A 1 343 ? 19.539  0.703   11.521  1.00 97.00 343 A 1 
ATOM 2756 C C   . GLY A 1 343 ? 20.406  -0.370  10.875  1.00 97.14 343 A 1 
ATOM 2757 O O   . GLY A 1 343 ? 19.875  -1.227  10.176  1.00 96.84 343 A 1 
ATOM 2758 N N   . ILE A 1 344 ? 21.716  -0.330  11.095  1.00 96.37 344 A 1 
ATOM 2759 C CA  . ILE A 1 344 ? 22.669  -1.320  10.579  1.00 96.06 344 A 1 
ATOM 2760 C C   . ILE A 1 344 ? 23.443  -1.882  11.766  1.00 96.17 344 A 1 
ATOM 2761 O O   . ILE A 1 344 ? 24.069  -1.124  12.505  1.00 95.45 344 A 1 
ATOM 2762 C CB  . ILE A 1 344 ? 23.616  -0.701  9.523   1.00 95.02 344 A 1 
ATOM 2763 C CG1 . ILE A 1 344 ? 22.809  -0.080  8.357   1.00 92.56 344 A 1 
ATOM 2764 C CG2 . ILE A 1 344 ? 24.596  -1.770  9.003   1.00 92.31 344 A 1 
ATOM 2765 C CD1 . ILE A 1 344 ? 23.653  0.654   7.315   1.00 85.40 344 A 1 
ATOM 2766 N N   . ARG A 1 345 ? 23.423  -3.194  11.955  1.00 93.93 345 A 1 
ATOM 2767 C CA  . ARG A 1 345 ? 24.253  -3.864  12.965  1.00 92.87 345 A 1 
ATOM 2768 C C   . ARG A 1 345 ? 25.541  -4.324  12.299  1.00 90.30 345 A 1 
ATOM 2769 O O   . ARG A 1 345 ? 25.494  -5.085  11.337  1.00 87.01 345 A 1 
ATOM 2770 C CB  . ARG A 1 345 ? 23.465  -5.014  13.615  1.00 92.11 345 A 1 
ATOM 2771 C CG  . ARG A 1 345 ? 24.151  -5.526  14.892  1.00 90.46 345 A 1 
ATOM 2772 C CD  . ARG A 1 345 ? 23.332  -6.634  15.586  1.00 88.72 345 A 1 
ATOM 2773 N NE  . ARG A 1 345 ? 23.344  -7.865  14.792  1.00 82.40 345 A 1 
ATOM 2774 C CZ  . ARG A 1 345 ? 22.786  -9.030  15.080  1.00 79.50 345 A 1 
ATOM 2775 N NH1 . ARG A 1 345 ? 22.041  -9.243  16.125  1.00 72.73 345 A 1 
ATOM 2776 N NH2 . ARG A 1 345 ? 22.982  -10.040 14.302  1.00 69.76 345 A 1 
ATOM 2777 N N   . HIS A 1 346 ? 26.678  -3.839  12.810  1.00 92.19 346 A 1 
ATOM 2778 C CA  . HIS A 1 346 ? 27.986  -4.356  12.418  1.00 88.94 346 A 1 
ATOM 2779 C C   . HIS A 1 346 ? 28.271  -5.587  13.279  1.00 86.54 346 A 1 
ATOM 2780 O O   . HIS A 1 346 ? 28.102  -5.533  14.495  1.00 76.65 346 A 1 
ATOM 2781 C CB  . HIS A 1 346 ? 29.032  -3.241  12.524  1.00 85.71 346 A 1 
ATOM 2782 C CG  . HIS A 1 346 ? 28.710  -2.077  11.602  1.00 84.07 346 A 1 
ATOM 2783 N ND1 . HIS A 1 346 ? 28.788  -2.094  10.226  1.00 73.37 346 A 1 
ATOM 2784 C CD2 . HIS A 1 346 ? 28.220  -0.850  11.963  1.00 73.15 346 A 1 
ATOM 2785 C CE1 . HIS A 1 346 ? 28.358  -0.906  9.774   1.00 73.59 346 A 1 
ATOM 2786 N NE2 . HIS A 1 346 ? 27.997  -0.117  10.791  1.00 74.33 346 A 1 
ATOM 2787 N N   . GLY A 1 347 ? 28.570  -6.706  12.615  1.00 83.72 347 A 1 
ATOM 2788 C CA  . GLY A 1 347 ? 28.936  -7.965  13.265  1.00 79.73 347 A 1 
ATOM 2789 C C   . GLY A 1 347 ? 30.336  -7.947  13.847  1.00 74.02 347 A 1 
ATOM 2790 O O   . GLY A 1 347 ? 31.153  -7.116  13.401  1.00 65.16 347 A 1 
ATOM 2791 O OXT . GLY A 1 347 ? 30.542  -8.827  14.734  1.00 70.61 347 A 1 
#
