# 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_if08320
#
_entry.id if08320
#
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 THR 2   
1 n ASP 3   
1 n ALA 4   
1 n ASN 5   
1 n GLY 6   
1 n SER 7   
1 n GLY 8   
1 n GLN 9   
1 n SER 10  
1 n VAL 11  
1 n MET 12  
1 n GLU 13  
1 n MET 14  
1 n SER 15  
1 n HIS 16  
1 n ARG 17  
1 n SER 18  
1 n LYS 19  
1 n ASP 20  
1 n TYR 21  
1 n LYS 22  
1 n PRO 23  
1 n ILE 24  
1 n ILE 25  
1 n GLU 26  
1 n LYS 27  
1 n THR 28  
1 n GLU 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n LEU 35  
1 n MET 36  
1 n GLY 37  
1 n ILE 38  
1 n PRO 39  
1 n ALA 40  
1 n ASN 41  
1 n TYR 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n GLN 48  
1 n GLY 49  
1 n GLY 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n GLN 54  
1 n PHE 55  
1 n SER 56  
1 n MET 57  
1 n ILE 58  
1 n PRO 59  
1 n LEU 60  
1 n ASN 61  
1 n LEU 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n GLU 66  
1 n PRO 67  
1 n GLY 68  
1 n GLN 69  
1 n MET 70  
1 n LYS 71  
1 n LYS 72  
1 n ARG 73  
1 n ALA 74  
1 n SER 75  
1 n PHE 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n GLY 80  
1 n ILE 81  
1 n TRP 82  
1 n ALA 83  
1 n LYS 84  
1 n LYS 85  
1 n ALA 86  
1 n ALA 87  
1 n ASP 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n LYS 92  
1 n TYR 93  
1 n LEU 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n ILE 98  
1 n PRO 99  
1 n ALA 100 
1 n SER 101 
1 n SER 102 
1 n ARG 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n TYR 107 
1 n THR 108 
1 n TYR 109 
1 n ILE 110 
1 n PRO 111 
1 n GLU 112 
1 n ALA 113 
1 n PRO 114 
1 n ALA 115 
1 n PRO 116 
1 n ASP 117 
1 n PRO 118 
1 n ALA 119 
1 n ASP 120 
1 n ALA 121 
1 n PHE 122 
1 n TYR 123 
1 n HIS 124 
1 n ILE 125 
1 n THR 126 
1 n LEU 127 
1 n ASN 128 
1 n ASN 129 
1 n THR 130 
1 n ILE 131 
1 n VAL 132 
1 n GLY 133 
1 n THR 134 
1 n ARG 135 
1 n TRP 136 
1 n ASN 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n GLU 141 
1 n THR 142 
1 n LEU 143 
1 n PRO 144 
1 n GLY 145 
1 n THR 146 
1 n VAL 147 
1 n PRO 148 
1 n LEU 149 
1 n VAL 150 
1 n ALA 151 
1 n ASP 152 
1 n ILE 153 
1 n SER 154 
1 n SER 155 
1 n CYS 156 
1 n VAL 157 
1 n LEU 158 
1 n SER 159 
1 n GLU 160 
1 n PRO 161 
1 n LEU 162 
1 n ASP 163 
1 n VAL 164 
1 n SER 165 
1 n ARG 166 
1 n PHE 167 
1 n GLY 168 
1 n LEU 169 
1 n LEU 170 
1 n TYR 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n GLN 175 
1 n LYS 176 
1 n ASN 177 
1 n LEU 178 
1 n GLY 179 
1 n PRO 180 
1 n ALA 181 
1 n GLY 182 
1 n VAL 183 
1 n THR 184 
1 n VAL 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n ARG 189 
1 n GLU 190 
1 n ASP 191 
1 n LEU 192 
1 n ILE 193 
1 n GLY 194 
1 n HIS 195 
1 n ALA 196 
1 n PRO 197 
1 n SER 198 
1 n TRP 199 
1 n THR 200 
1 n PRO 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n ARG 205 
1 n TYR 206 
1 n ASP 207 
1 n ILE 208 
1 n HIS 209 
1 n ALA 210 
1 n ASP 211 
1 n GLU 212 
1 n GLY 213 
1 n SER 214 
1 n MET 215 
1 n TYR 216 
1 n ASN 217 
1 n THR 218 
1 n PRO 219 
1 n PRO 220 
1 n CYS 221 
1 n TYR 222 
1 n GLY 223 
1 n ILE 224 
1 n TYR 225 
1 n VAL 226 
1 n THR 227 
1 n GLY 228 
1 n LEU 229 
1 n VAL 230 
1 n LEU 231 
1 n GLU 232 
1 n TRP 233 
1 n ILE 234 
1 n LYS 235 
1 n ASN 236 
1 n THR 237 
1 n ASN 238 
1 n GLY 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n MET 243 
1 n GLY 244 
1 n ARG 245 
1 n ARG 246 
1 n ASN 247 
1 n ARG 248 
1 n GLU 249 
1 n LYS 250 
1 n ALA 251 
1 n ASP 252 
1 n ILE 253 
1 n LEU 254 
1 n TYR 255 
1 n SER 256 
1 n TYR 257 
1 n LEU 258 
1 n GLU 259 
1 n ASN 260 
1 n SER 261 
1 n ARG 262 
1 n LEU 263 
1 n PHE 264 
1 n ARG 265 
1 n SER 266 
1 n PRO 267 
1 n VAL 268 
1 n GLU 269 
1 n LYS 270 
1 n SER 271 
1 n CYS 272 
1 n ARG 273 
1 n SER 274 
1 n LEU 275 
1 n MET 276 
1 n ASN 277 
1 n ILE 278 
1 n PRO 279 
1 n PHE 280 
1 n VAL 281 
1 n PRO 282 
1 n VAL 283 
1 n GLU 284 
1 n SER 285 
1 n ASP 286 
1 n GLU 287 
1 n ALA 288 
1 n LYS 289 
1 n ARG 290 
1 n LYS 291 
1 n ASP 292 
1 n ILE 293 
1 n GLU 294 
1 n GLY 295 
1 n ARG 296 
1 n PHE 297 
1 n VAL 298 
1 n LYS 299 
1 n GLU 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n GLY 305 
1 n LEU 306 
1 n ILE 307 
1 n ASN 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n HIS 312 
1 n ARG 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n GLY 317 
1 n MET 318 
1 n ARG 319 
1 n ALA 320 
1 n SER 321 
1 n ILE 322 
1 n TYR 323 
1 n ASN 324 
1 n ALA 325 
1 n MET 326 
1 n PRO 327 
1 n LEU 328 
1 n GLU 329 
1 n GLY 330 
1 n VAL 331 
1 n GLN 332 
1 n GLU 333 
1 n LEU 334 
1 n VAL 335 
1 n ARG 336 
1 n PHE 337 
1 n MET 338 
1 n GLY 339 
1 n GLN 340 
1 n PHE 341 
1 n GLU 342 
1 n ALA 343 
1 n GLY 344 
1 n TYR 345 
1 n VAL 346 
#
_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 08:57:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.01
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
#
_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   ? 11.442  20.469  -15.504 1.00 72.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.378  19.744  -16.230 1.00 77.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.604  19.796  -17.736 1.00 81.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.520  18.753  -18.352 1.00 78.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.972   20.241  -15.840 1.00 73.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.869   19.303  -16.367 1.00 67.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.188   19.795  -15.910 1.00 61.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.147   19.381  -14.145 1.00 56.93 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 10.938  20.962  -18.310 1.00 78.53 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 11.248  21.149  -19.743 1.00 81.08 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.630  20.640  -20.167 1.00 83.80 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.825  20.348  -21.335 1.00 81.46 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 11.161  22.639  -20.093 1.00 79.70 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.905  23.390  -19.144 1.00 78.89 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.720   23.145  -20.011 1.00 78.16 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 13.569  20.519  -19.230 1.00 83.25 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 14.906  19.964  -19.449 1.00 85.44 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 15.227  18.995  -18.305 1.00 85.33 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 15.395  19.406  -17.152 1.00 81.96 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 15.932  21.103  -19.563 1.00 84.14 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 17.356  20.608  -19.851 1.00 84.78 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 17.569  19.377  -19.912 1.00 81.40 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 18.246  21.468  -20.002 1.00 82.65 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 15.233  17.699  -18.611 1.00 87.12 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 15.559  16.654  -17.657 1.00 85.78 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 17.053  16.320  -17.736 1.00 85.41 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 17.551  15.909  -18.783 1.00 82.94 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 14.669  15.439  -17.921 1.00 84.77 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? 17.760  16.455  -16.622 1.00 86.12 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? 19.178  16.105  -16.483 1.00 85.21 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? 20.112  16.813  -17.488 1.00 85.71 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? 21.165  16.274  -17.822 1.00 81.76 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? 19.336  14.567  -16.492 1.00 83.49 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? 18.525  13.845  -15.436 1.00 82.18 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? 18.174  14.365  -14.387 1.00 76.32 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? 18.202  12.594  -15.673 1.00 76.87 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 19.744  18.002  -17.983 1.00 85.59 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 20.546  18.753  -18.956 1.00 85.93 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 20.559  18.150  -20.365 1.00 87.33 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 21.468  18.432  -21.145 1.00 84.16 6   A 1 
ATOM 41   N N   . SER A 1 7   ? 19.583  17.296  -20.692 1.00 84.53 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? 19.459  16.663  -22.015 1.00 83.62 7   A 1 
ATOM 43   C C   . SER A 1 7   ? 18.890  17.594  -23.093 1.00 84.00 7   A 1 
ATOM 44   O O   . SER A 1 7   ? 18.908  17.255  -24.273 1.00 80.45 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? 18.578  15.411  -21.909 1.00 83.99 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? 17.252  15.762  -21.560 1.00 84.18 7   A 1 
ATOM 47   N N   . GLY A 1 8   ? 18.341  18.749  -22.708 1.00 84.45 8   A 1 
ATOM 48   C CA  . GLY A 1 8   ? 17.600  19.647  -23.594 1.00 84.68 8   A 1 
ATOM 49   C C   . GLY A 1 8   ? 16.170  19.183  -23.907 1.00 86.61 8   A 1 
ATOM 50   O O   . GLY A 1 8   ? 15.495  19.817  -24.717 1.00 83.76 8   A 1 
ATOM 51   N N   . GLN A 1 9   ? 15.700  18.093  -23.286 1.00 85.15 9   A 1 
ATOM 52   C CA  . GLN A 1 9   ? 14.373  17.521  -23.501 1.00 86.81 9   A 1 
ATOM 53   C C   . GLN A 1 9   ? 13.638  17.290  -22.177 1.00 87.59 9   A 1 
ATOM 54   O O   . GLN A 1 9   ? 14.240  17.016  -21.133 1.00 85.20 9   A 1 
ATOM 55   C CB  . GLN A 1 9   ? 14.477  16.201  -24.284 1.00 84.34 9   A 1 
ATOM 56   C CG  . GLN A 1 9   ? 15.134  16.374  -25.661 1.00 78.56 9   A 1 
ATOM 57   C CD  . GLN A 1 9   ? 15.088  15.081  -26.473 1.00 78.04 9   A 1 
ATOM 58   O OE1 . GLN A 1 9   ? 15.489  14.006  -26.050 1.00 71.20 9   A 1 
ATOM 59   N NE2 . GLN A 1 9   ? 14.579  15.123  -27.683 1.00 69.43 9   A 1 
ATOM 60   N N   . SER A 1 10  ? 12.313  17.347  -22.213 1.00 84.23 10  A 1 
ATOM 61   C CA  . SER A 1 10  ? 11.506  16.816  -21.121 1.00 84.07 10  A 1 
ATOM 62   C C   . SER A 1 10  ? 11.446  15.287  -21.194 1.00 83.88 10  A 1 
ATOM 63   O O   . SER A 1 10  ? 11.463  14.697  -22.271 1.00 84.56 10  A 1 
ATOM 64   C CB  . SER A 1 10  ? 10.109  17.436  -21.117 1.00 83.00 10  A 1 
ATOM 65   O OG  . SER A 1 10  ? 9.302   16.903  -22.139 1.00 77.77 10  A 1 
ATOM 66   N N   . VAL A 1 11  ? 11.315  14.611  -20.048 1.00 85.34 11  A 1 
ATOM 67   C CA  . VAL A 1 11  ? 11.164  13.136  -20.025 1.00 84.62 11  A 1 
ATOM 68   C C   . VAL A 1 11  ? 9.925   12.669  -20.797 1.00 84.21 11  A 1 
ATOM 69   O O   . VAL A 1 11  ? 9.902   11.560  -21.317 1.00 83.93 11  A 1 
ATOM 70   C CB  . VAL A 1 11  ? 11.116  12.607  -18.583 1.00 83.99 11  A 1 
ATOM 71   C CG1 . VAL A 1 11  ? 10.992  11.078  -18.520 1.00 80.02 11  A 1 
ATOM 72   C CG2 . VAL A 1 11  ? 12.390  12.981  -17.828 1.00 83.78 11  A 1 
ATOM 73   N N   . MET A 1 12  ? 8.908   13.520  -20.913 1.00 86.14 12  A 1 
ATOM 74   C CA  . MET A 1 12  ? 7.680   13.226  -21.666 1.00 83.91 12  A 1 
ATOM 75   C C   . MET A 1 12  ? 7.918   13.114  -23.177 1.00 83.93 12  A 1 
ATOM 76   O O   . MET A 1 12  ? 7.156   12.443  -23.856 1.00 82.25 12  A 1 
ATOM 77   C CB  . MET A 1 12  ? 6.639   14.323  -21.399 1.00 81.89 12  A 1 
ATOM 78   C CG  . MET A 1 12  ? 6.243   14.411  -19.922 1.00 77.96 12  A 1 
ATOM 79   S SD  . MET A 1 12  ? 5.079   15.734  -19.498 1.00 71.56 12  A 1 
ATOM 80   C CE  . MET A 1 12  ? 6.117   17.193  -19.755 1.00 63.07 12  A 1 
ATOM 81   N N   . GLU A 1 13  ? 8.967   13.762  -23.689 1.00 86.11 13  A 1 
ATOM 82   C CA  . GLU A 1 13  ? 9.323   13.790  -25.115 1.00 85.27 13  A 1 
ATOM 83   C C   . GLU A 1 13  ? 10.384  12.742  -25.471 1.00 85.42 13  A 1 
ATOM 84   O O   . GLU A 1 13  ? 10.588  12.443  -26.652 1.00 82.38 13  A 1 
ATOM 85   C CB  . GLU A 1 13  ? 9.821   15.198  -25.470 1.00 82.14 13  A 1 
ATOM 86   C CG  . GLU A 1 13  ? 8.706   16.252  -25.379 1.00 74.75 13  A 1 
ATOM 87   C CD  . GLU A 1 13  ? 9.236   17.680  -25.224 1.00 70.66 13  A 1 
ATOM 88   O OE1 . GLU A 1 13  ? 8.584   18.602  -25.748 1.00 64.47 13  A 1 
ATOM 89   O OE2 . GLU A 1 13  ? 10.220  17.847  -24.465 1.00 66.88 13  A 1 
ATOM 90   N N   . MET A 1 14  ? 11.064  12.165  -24.477 1.00 81.54 14  A 1 
ATOM 91   C CA  . MET A 1 14  ? 12.092  11.154  -24.697 1.00 83.69 14  A 1 
ATOM 92   C C   . MET A 1 14  ? 11.488  9.854   -25.229 1.00 83.37 14  A 1 
ATOM 93   O O   . MET A 1 14  ? 10.515  9.320   -24.690 1.00 81.81 14  A 1 
ATOM 94   C CB  . MET A 1 14  ? 12.877  10.869  -23.411 1.00 83.69 14  A 1 
ATOM 95   C CG  . MET A 1 14  ? 13.750  12.044  -22.978 1.00 82.09 14  A 1 
ATOM 96   S SD  . MET A 1 14  ? 14.629  11.728  -21.419 1.00 80.57 14  A 1 
ATOM 97   C CE  . MET A 1 14  ? 15.417  13.341  -21.209 1.00 74.28 14  A 1 
ATOM 98   N N   . SER A 1 15  ? 12.144  9.263   -26.239 1.00 83.97 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? 11.899  7.859   -26.569 1.00 82.44 15  A 1 
ATOM 100  C C   . SER A 1 15  ? 12.310  6.981   -25.385 1.00 81.57 15  A 1 
ATOM 101  O O   . SER A 1 15  ? 13.439  7.080   -24.899 1.00 80.23 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? 12.668  7.448   -27.827 1.00 81.07 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? 12.536  6.053   -28.045 1.00 75.38 15  A 1 
ATOM 104  N N   . HIS A 1 16  ? 11.438  6.065   -24.958 1.00 84.69 16  A 1 
ATOM 105  C CA  . HIS A 1 16  ? 11.729  5.144   -23.854 1.00 82.88 16  A 1 
ATOM 106  C C   . HIS A 1 16  ? 12.926  4.216   -24.123 1.00 82.24 16  A 1 
ATOM 107  O O   . HIS A 1 16  ? 13.550  3.730   -23.187 1.00 81.44 16  A 1 
ATOM 108  C CB  . HIS A 1 16  ? 10.464  4.338   -23.533 1.00 81.73 16  A 1 
ATOM 109  C CG  . HIS A 1 16  ? 9.944   3.503   -24.674 1.00 78.32 16  A 1 
ATOM 110  N ND1 . HIS A 1 16  ? 9.119   3.932   -25.685 1.00 71.50 16  A 1 
ATOM 111  C CD2 . HIS A 1 16  ? 10.178  2.168   -24.881 1.00 70.37 16  A 1 
ATOM 112  C CE1 . HIS A 1 16  ? 8.855   2.884   -26.481 1.00 71.88 16  A 1 
ATOM 113  N NE2 . HIS A 1 16  ? 9.485   1.794   -26.032 1.00 72.79 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? 13.301  4.014   -25.393 1.00 82.38 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? 14.492  3.242   -25.808 1.00 83.28 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? 15.727  4.117   -26.078 1.00 85.15 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? 16.751  3.604   -26.534 1.00 82.40 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? 14.135  2.335   -27.005 1.00 81.35 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? 12.997  1.344   -26.681 1.00 80.10 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? 12.747  0.359   -27.819 1.00 74.99 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? 11.587  -0.516  -27.553 1.00 71.39 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? 11.567  -1.711  -26.945 1.00 65.30 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? 12.621  -2.301  -26.470 1.00 57.87 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? 10.448  -2.345  -26.792 1.00 60.08 17  A 1 
ATOM 125  N N   . SER A 1 18  ? 15.649  5.424   -25.831 1.00 83.55 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? 16.771  6.342   -26.046 1.00 82.72 18  A 1 
ATOM 127  C C   . SER A 1 18  ? 17.866  6.165   -24.993 1.00 83.19 18  A 1 
ATOM 128  O O   . SER A 1 18  ? 17.638  5.681   -23.883 1.00 84.54 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? 16.307  7.803   -26.097 1.00 82.45 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? 15.899  8.247   -24.818 1.00 82.02 18  A 1 
ATOM 131  N N   . LYS A 1 19  ? 19.081  6.612   -25.345 1.00 83.62 19  A 1 
ATOM 132  C CA  . LYS A 1 19  ? 20.216  6.662   -24.411 1.00 84.79 19  A 1 
ATOM 133  C C   . LYS A 1 19  ? 19.983  7.647   -23.262 1.00 87.63 19  A 1 
ATOM 134  O O   . LYS A 1 19  ? 20.583  7.467   -22.211 1.00 85.38 19  A 1 
ATOM 135  C CB  . LYS A 1 19  ? 21.506  7.027   -25.163 1.00 82.89 19  A 1 
ATOM 136  C CG  . LYS A 1 19  ? 21.940  5.944   -26.164 1.00 75.35 19  A 1 
ATOM 137  C CD  . LYS A 1 19  ? 23.264  6.349   -26.825 1.00 69.98 19  A 1 
ATOM 138  C CE  . LYS A 1 19  ? 23.717  5.282   -27.823 1.00 59.56 19  A 1 
ATOM 139  N NZ  . LYS A 1 19  ? 24.982  5.672   -28.492 1.00 49.37 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? 19.114  8.637   -23.459 1.00 86.38 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? 18.800  9.652   -22.448 1.00 86.72 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? 17.807  9.127   -21.404 1.00 88.22 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? 17.927  9.434   -20.219 1.00 87.13 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? 18.245  10.909  -23.142 1.00 85.40 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? 19.183  11.435  -24.227 1.00 83.04 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? 20.411  11.450  -23.982 1.00 78.76 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? 18.670  11.695  -25.337 1.00 78.95 20  A 1 
ATOM 148  N N   . TYR A 1 21  ? 16.845  8.278   -21.820 1.00 87.87 21  A 1 
ATOM 149  C CA  . TYR A 1 21  ? 15.858  7.710   -20.899 1.00 88.43 21  A 1 
ATOM 150  C C   . TYR A 1 21  ? 16.358  6.473   -20.142 1.00 89.25 21  A 1 
ATOM 151  O O   . TYR A 1 21  ? 16.004  6.274   -18.977 1.00 88.67 21  A 1 
ATOM 152  C CB  . TYR A 1 21  ? 14.560  7.399   -21.654 1.00 88.44 21  A 1 
ATOM 153  C CG  . TYR A 1 21  ? 13.474  6.922   -20.708 1.00 88.99 21  A 1 
ATOM 154  C CD1 . TYR A 1 21  ? 13.111  5.563   -20.664 1.00 87.37 21  A 1 
ATOM 155  C CD2 . TYR A 1 21  ? 12.908  7.827   -19.791 1.00 87.90 21  A 1 
ATOM 156  C CE1 . TYR A 1 21  ? 12.199  5.108   -19.697 1.00 86.62 21  A 1 
ATOM 157  C CE2 . TYR A 1 21  ? 12.003  7.376   -18.816 1.00 86.95 21  A 1 
ATOM 158  C CZ  . TYR A 1 21  ? 11.655  6.014   -18.765 1.00 87.23 21  A 1 
ATOM 159  O OH  . TYR A 1 21  ? 10.814  5.573   -17.793 1.00 86.34 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? 17.202  5.641   -20.765 1.00 88.21 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? 17.706  4.411   -20.137 1.00 88.47 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? 18.325  4.644   -18.743 1.00 90.33 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? 17.914  3.950   -17.812 1.00 90.90 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? 18.619  3.671   -21.135 1.00 87.48 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? 19.179  2.388   -20.529 1.00 80.09 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? 20.003  1.588   -21.557 1.00 75.68 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? 20.570  0.398   -20.781 1.00 67.56 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? 21.378  -0.526  -21.604 1.00 59.32 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? 19.202  5.642   -18.526 1.00 91.86 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? 19.750  5.924   -17.195 1.00 92.22 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? 18.688  6.312   -16.155 1.00 93.63 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? 18.883  6.083   -14.964 1.00 93.33 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? 20.752  7.067   -17.399 1.00 90.93 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? 21.145  6.955   -18.871 1.00 88.64 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? 19.842  6.508   -19.515 1.00 91.35 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? 17.561  6.888   -16.577 1.00 92.43 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? 16.484  7.316   -15.670 1.00 92.82 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? 15.801  6.107   -15.035 1.00 93.92 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? 15.649  6.059   -13.812 1.00 94.20 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? 15.472  8.227   -16.407 1.00 92.46 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? 16.159  9.548   -16.825 1.00 91.66 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? 14.226  8.493   -15.549 1.00 91.73 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? 15.298  10.473  -17.692 1.00 88.88 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? 15.398  5.124   -15.847 1.00 93.31 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? 14.751  3.912   -15.329 1.00 94.01 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? 15.737  3.054   -14.534 1.00 94.97 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? 15.389  2.596   -13.447 1.00 95.36 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? 14.011  3.135   -16.442 1.00 93.46 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? 13.212  1.969   -15.813 1.00 92.02 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? 14.951  2.643   -17.549 1.00 91.04 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? 12.177  1.342   -16.740 1.00 89.47 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 16.985  2.913   -14.999 1.00 93.63 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 18.028  2.161   -14.289 1.00 94.49 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 18.335  2.775   -12.915 1.00 95.71 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 18.395  2.060   -11.913 1.00 96.03 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 19.308  2.104   -15.140 1.00 94.26 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 19.161  1.175   -16.356 1.00 92.62 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 20.394  1.161   -17.273 1.00 92.01 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 20.538  0.178   -18.038 1.00 87.33 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 21.160  2.150   -17.302 1.00 87.87 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? 18.459  4.103   -12.835 1.00 95.21 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? 18.622  4.817   -11.557 1.00 95.79 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? 17.413  4.600   -10.647 1.00 96.73 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? 17.585  4.353   -9.453  1.00 97.01 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? 18.879  6.317   -11.819 1.00 95.57 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? 19.111  7.109   -10.513 1.00 93.45 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? 19.331  8.615   -10.752 1.00 89.47 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? 19.459  9.329   -9.393  1.00 82.52 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? 19.508  10.815  -9.477  1.00 75.62 27  A 1 
ATOM 210  N N   . THR A 1 28  ? 16.203  4.690   -11.202 1.00 95.62 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? 14.961  4.514   -10.431 1.00 96.12 28  A 1 
ATOM 212  C C   . THR A 1 28  ? 14.864  3.103   -9.852  1.00 96.99 28  A 1 
ATOM 213  O O   . THR A 1 28  ? 14.598  2.949   -8.660  1.00 97.23 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? 13.726  4.838   -11.285 1.00 95.78 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? 13.826  6.160   -11.772 1.00 94.45 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? 12.430  4.766   -10.484 1.00 94.73 28  A 1 
ATOM 217  N N   . GLU A 1 29  ? 15.138  2.075   -10.663 1.00 96.70 29  A 1 
ATOM 218  C CA  . GLU A 1 29  ? 15.173  0.686   -10.196 1.00 97.25 29  A 1 
ATOM 219  C C   . GLU A 1 29  ? 16.266  0.470   -9.142  1.00 97.74 29  A 1 
ATOM 220  O O   . GLU A 1 29  ? 15.992  -0.095  -8.083  1.00 97.83 29  A 1 
ATOM 221  C CB  . GLU A 1 29  ? 15.351  -0.273  -11.385 1.00 97.10 29  A 1 
ATOM 222  C CG  . GLU A 1 29  ? 15.301  -1.736  -10.898 1.00 96.15 29  A 1 
ATOM 223  C CD  . GLU A 1 29  ? 15.401  -2.796  -11.998 1.00 95.91 29  A 1 
ATOM 224  O OE1 . GLU A 1 29  ? 15.630  -3.972  -11.603 1.00 91.09 29  A 1 
ATOM 225  O OE2 . GLU A 1 29  ? 15.240  -2.463  -13.189 1.00 92.32 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 17.483  0.960   -9.393  1.00 97.91 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 18.607  0.834   -8.456  1.00 98.21 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 18.290  1.450   -7.089  1.00 98.45 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 18.507  0.810   -6.062  1.00 98.31 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 19.853  1.485   -9.059  1.00 97.98 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? 20.960  1.354   -8.185  1.00 84.12 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 17.717  2.652   -7.069  1.00 98.19 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 17.296  3.313   -5.830  1.00 98.21 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 16.209  2.522   -5.100  1.00 98.40 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 16.264  2.386   -3.879  1.00 98.34 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 16.776  4.724   -6.150  1.00 98.06 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 17.864  5.758   -6.483  1.00 96.94 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 17.201  7.024   -7.032  1.00 95.75 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 18.672  6.146   -5.244  1.00 95.96 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 15.231  1.982   -5.829  1.00 98.30 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 14.170  1.180   -5.221  1.00 98.30 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 14.727  -0.112  -4.614  1.00 98.45 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 14.382  -0.445  -3.481  1.00 98.38 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 13.087  0.894   -6.268  1.00 98.06 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 11.867  0.156   -5.687  1.00 97.26 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 11.066  1.018   -4.717  1.00 96.16 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 10.941  -0.258  -6.824  1.00 96.10 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? 15.621  -0.807  -5.337  1.00 98.55 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? 16.296  -2.019  -4.850  1.00 98.59 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? 17.099  -1.744  -3.588  1.00 98.68 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? 16.981  -2.499  -2.632  1.00 98.55 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? 17.214  -2.603  -5.935  1.00 98.31 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? 16.419  -3.313  -7.028  1.00 95.65 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? 17.370  -3.915  -8.071  1.00 96.75 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? 16.631  -4.683  -9.084  1.00 96.22 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? 16.133  -5.907  -8.973  1.00 97.29 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? 16.263  -6.638  -7.900  1.00 92.89 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? 15.486  -6.407  -9.979  1.00 93.32 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? 17.862  -0.669  -3.579  1.00 98.50 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? 18.651  -0.245  -2.421  1.00 98.47 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? 17.756  0.064   -1.212  1.00 98.54 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? 17.959  -0.481  -0.129  1.00 98.20 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? 19.494  0.979   -2.827  1.00 98.25 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? 20.424  1.478   -1.708  1.00 95.77 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? 21.142  2.789   -2.084  1.00 95.47 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? 21.600  3.525   -1.180  1.00 87.99 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? 21.241  3.158   -3.278  1.00 91.04 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 16.739  0.900   -1.397  1.00 98.58 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 15.880  1.360   -0.301  1.00 98.50 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 15.003  0.251   0.287   1.00 98.49 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 14.717  0.277   1.481   1.00 98.24 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 15.000  2.516   -0.800  1.00 98.43 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 15.750  3.843   -1.000  1.00 98.03 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 14.830  4.833   -1.712  1.00 97.35 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 16.173  4.468   0.333   1.00 97.28 35  A 1 
ATOM 276  N N   . MET A 1 36  ? 14.563  -0.700  -0.532  1.00 98.59 36  A 1 
ATOM 277  C CA  . MET A 1 36  ? 13.722  -1.815  -0.086  1.00 98.55 36  A 1 
ATOM 278  C C   . MET A 1 36  ? 14.501  -3.102  0.201   1.00 98.57 36  A 1 
ATOM 279  O O   . MET A 1 36  ? 13.886  -4.083  0.609   1.00 98.23 36  A 1 
ATOM 280  C CB  . MET A 1 36  ? 12.594  -2.073  -1.093  1.00 98.45 36  A 1 
ATOM 281  C CG  . MET A 1 36  ? 11.601  -0.906  -1.175  1.00 97.50 36  A 1 
ATOM 282  S SD  . MET A 1 36  ? 10.088  -1.248  -2.115  1.00 96.90 36  A 1 
ATOM 283  C CE  . MET A 1 36  ? 9.290   -2.476  -1.043  1.00 91.94 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 15.813  -3.133  -0.029  1.00 98.52 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 16.606  -4.354  0.127   1.00 98.46 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 16.129  -5.497  -0.778  1.00 98.58 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 16.060  -6.640  -0.337  1.00 98.06 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 15.732  -5.198  -2.027  1.00 98.52 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 15.118  -6.185  -2.932  1.00 98.63 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 16.153  -7.251  -3.329  1.00 98.53 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 17.166  -6.905  -3.947  1.00 98.21 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 14.489  -5.513  -4.174  1.00 98.66 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 13.402  -4.497  -3.749  1.00 98.30 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 13.883  -6.577  -5.118  1.00 98.44 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 12.803  -3.681  -4.901  1.00 97.89 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? 15.903  -8.548  -3.047  1.00 98.41 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? 16.834  -9.616  -3.395  1.00 98.16 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? 17.068  -9.740  -4.908  1.00 98.28 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? 16.239  -9.341  -5.728  1.00 98.07 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? 16.238  -10.901 -2.807  1.00 97.64 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? 15.311  -10.414 -1.699  1.00 96.76 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? 14.798  -9.089  -2.251  1.00 97.83 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 18.208  -10.332 -5.292  1.00 98.17 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 18.611  -10.457 -6.699  1.00 98.08 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 17.654  -11.325 -7.539  1.00 98.09 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 17.486  -11.061 -8.724  1.00 97.35 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 20.039  -11.013 -6.740  1.00 97.78 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? 16.992  -12.301 -6.920  1.00 97.97 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? 16.028  -13.205 -7.559  1.00 97.58 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? 14.610  -12.605 -7.690  1.00 97.74 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? 13.625  -13.338 -7.798  1.00 97.30 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? 16.031  -14.550 -6.805  1.00 96.93 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? 15.404  -14.447 -5.427  1.00 95.95 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? 15.728  -13.584 -4.625  1.00 91.84 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? 14.490  -15.326 -5.096  1.00 91.49 41  A 1 
ATOM 316  N N   . TYR A 1 42  ? 14.490  -11.281 -7.663  1.00 98.09 42  A 1 
ATOM 317  C CA  . TYR A 1 42  ? 13.241  -10.565 -7.914  1.00 98.16 42  A 1 
ATOM 318  C C   . TYR A 1 42  ? 13.378  -9.635  -9.112  1.00 98.27 42  A 1 
ATOM 319  O O   . TYR A 1 42  ? 14.395  -8.954  -9.291  1.00 97.84 42  A 1 
ATOM 320  C CB  . TYR A 1 42  ? 12.784  -9.771  -6.681  1.00 97.91 42  A 1 
ATOM 321  C CG  . TYR A 1 42  ? 12.229  -10.609 -5.544  1.00 97.76 42  A 1 
ATOM 322  C CD1 . TYR A 1 42  ? 10.854  -10.567 -5.228  1.00 97.16 42  A 1 
ATOM 323  C CD2 . TYR A 1 42  ? 13.088  -11.422 -4.788  1.00 97.30 42  A 1 
ATOM 324  C CE1 . TYR A 1 42  ? 10.344  -11.335 -4.167  1.00 96.77 42  A 1 
ATOM 325  C CE2 . TYR A 1 42  ? 12.584  -12.201 -3.733  1.00 96.90 42  A 1 
ATOM 326  C CZ  . TYR A 1 42  ? 11.212  -12.158 -3.420  1.00 96.97 42  A 1 
ATOM 327  O OH  . TYR A 1 42  ? 10.735  -12.918 -2.400  1.00 96.05 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? 12.315  -9.544  -9.915  1.00 98.09 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? 12.145  -8.491  -10.922 1.00 98.12 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? 11.393  -7.306  -10.323 1.00 98.31 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? 10.469  -7.472  -9.533  1.00 98.08 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? 11.423  -9.025  -12.167 1.00 97.74 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? 12.193  -10.087 -12.958 1.00 94.59 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? 13.588  -9.655  -13.410 1.00 91.51 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? 14.118  -10.652 -14.444 1.00 86.45 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? 15.591  -10.745 -14.431 1.00 77.79 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 11.801  -6.112  -10.743 1.00 98.02 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 11.064  -4.865  -10.529 1.00 97.92 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 10.426  -4.474  -11.853 1.00 97.46 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 11.125  -4.336  -12.856 1.00 96.66 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 11.979  -3.748  -9.999  1.00 97.81 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 11.216  -2.428  -9.850  1.00 97.22 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 12.560  -4.120  -8.630  1.00 97.21 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 9.113   -4.299  -11.855 1.00 97.40 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 8.347   -3.890  -13.026 1.00 97.23 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 7.692   -2.533  -12.765 1.00 97.11 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 7.027   -2.335  -11.744 1.00 96.92 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 7.304   -4.964  -13.396 1.00 97.40 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 7.828   -6.409  -13.525 1.00 97.06 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 6.664   -7.349  -13.840 1.00 96.47 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 8.875   -6.547  -14.632 1.00 96.32 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? 7.846   -1.615  -13.715 1.00 96.07 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? 7.150   -0.330  -13.738 1.00 95.56 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? 6.030   -0.402  -14.774 1.00 95.02 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? 6.277   -0.328  -15.979 1.00 93.85 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? 8.133   0.805   -14.036 1.00 95.38 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? 9.231   0.966   -13.008 1.00 95.59 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? 8.985   1.661   -11.811 1.00 94.86 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? 10.503  0.415   -13.248 1.00 95.01 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? 10.008  1.812   -10.859 1.00 94.71 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? 11.524  0.563   -12.295 1.00 94.70 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? 11.281  1.265   -11.101 1.00 95.00 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 4.806   -0.559  -14.307 1.00 94.86 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 3.644   -0.811  -15.149 1.00 94.77 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 2.747   0.423   -15.254 1.00 93.91 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 2.641   1.228   -14.321 1.00 92.10 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 2.877   -2.038  -14.626 1.00 95.00 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 3.723   -3.314  -14.438 1.00 94.65 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 2.820   -4.462  -14.004 1.00 93.15 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 4.451   -3.737  -15.716 1.00 92.81 47  A 1 
ATOM 371  N N   . GLN A 1 48  ? 2.069   0.548   -16.397 1.00 92.97 48  A 1 
ATOM 372  C CA  . GLN A 1 48  ? 0.988   1.509   -16.562 1.00 91.36 48  A 1 
ATOM 373  C C   . GLN A 1 48  ? -0.240  1.113   -15.736 1.00 90.01 48  A 1 
ATOM 374  O O   . GLN A 1 48  ? -0.496  -0.063  -15.483 1.00 83.98 48  A 1 
ATOM 375  C CB  . GLN A 1 48  ? 0.604   1.639   -18.040 1.00 88.22 48  A 1 
ATOM 376  C CG  . GLN A 1 48  ? 1.702   2.280   -18.897 1.00 78.19 48  A 1 
ATOM 377  C CD  . GLN A 1 48  ? 1.252   2.481   -20.343 1.00 74.14 48  A 1 
ATOM 378  O OE1 . GLN A 1 48  ? 0.237   1.980   -20.792 1.00 67.67 48  A 1 
ATOM 379  N NE2 . GLN A 1 48  ? 1.974   3.235   -21.128 1.00 63.74 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -1.046  2.112   -15.365 1.00 88.08 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -2.273  1.916   -14.602 1.00 86.22 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -2.063  2.025   -13.090 1.00 86.30 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -0.954  2.143   -12.573 1.00 78.52 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? -3.173  2.034   -12.361 1.00 86.57 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? -3.168  2.047   -10.900 1.00 87.19 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? -3.041  0.643   -10.304 1.00 90.24 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? -3.219  -0.357  -10.997 1.00 87.42 50  A 1 
ATOM 388  N N   . ALA A 1 51  ? -2.832  0.571   -8.984  1.00 90.72 51  A 1 
ATOM 389  C CA  . ALA A 1 51  ? -2.755  -0.697  -8.250  1.00 92.22 51  A 1 
ATOM 390  C C   . ALA A 1 51  ? -3.963  -1.621  -8.490  1.00 93.98 51  A 1 
ATOM 391  O O   . ALA A 1 51  ? -3.812  -2.834  -8.507  1.00 92.82 51  A 1 
ATOM 392  C CB  . ALA A 1 51  ? -2.615  -0.380  -6.763  1.00 90.70 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -5.147  -1.063  -8.749  1.00 93.49 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -6.354  -1.854  -9.028  1.00 93.56 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -6.249  -2.733  -10.279 1.00 94.79 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -6.951  -3.731  -10.355 1.00 93.85 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -7.569  -0.940  -9.178  1.00 91.17 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -7.739  -0.137  -8.026  1.00 81.73 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -5.366  -2.416  -11.242 1.00 95.31 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -5.117  -3.308  -12.379 1.00 95.45 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -4.482  -4.631  -11.922 1.00 96.78 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -4.748  -5.676  -12.510 1.00 96.77 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -4.248  -2.577  -13.418 1.00 93.89 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -4.077  -3.338  -14.749 1.00 86.01 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -5.414  -3.552  -15.462 1.00 81.84 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -3.163  -2.538  -15.678 1.00 81.26 53  A 1 
ATOM 407  N N   . GLN A 1 54  ? -3.710  -4.605  -10.831 1.00 96.93 54  A 1 
ATOM 408  C CA  . GLN A 1 54  ? -3.106  -5.807  -10.255 1.00 97.60 54  A 1 
ATOM 409  C C   . GLN A 1 54  ? -4.146  -6.778  -9.687  1.00 98.12 54  A 1 
ATOM 410  O O   . GLN A 1 54  ? -3.866  -7.965  -9.613  1.00 98.12 54  A 1 
ATOM 411  C CB  . GLN A 1 54  ? -2.062  -5.446  -9.186  1.00 97.41 54  A 1 
ATOM 412  C CG  . GLN A 1 54  ? -0.977  -4.489  -9.680  1.00 96.25 54  A 1 
ATOM 413  C CD  . GLN A 1 54  ? -0.331  -4.977  -10.974 1.00 96.41 54  A 1 
ATOM 414  O OE1 . GLN A 1 54  ? 0.141   -6.095  -11.081 1.00 89.84 54  A 1 
ATOM 415  N NE2 . GLN A 1 54  ? -0.323  -4.168  -12.012 1.00 90.33 54  A 1 
ATOM 416  N N   . PHE A 1 55  ? -5.358  -6.318  -9.375  1.00 98.09 55  A 1 
ATOM 417  C CA  . PHE A 1 55  ? -6.446  -7.199  -8.950  1.00 98.19 55  A 1 
ATOM 418  C C   . PHE A 1 55  ? -6.849  -8.199  -10.045 1.00 98.35 55  A 1 
ATOM 419  O O   . PHE A 1 55  ? -7.331  -9.278  -9.719  1.00 97.98 55  A 1 
ATOM 420  C CB  . PHE A 1 55  ? -7.664  -6.372  -8.516  1.00 97.91 55  A 1 
ATOM 421  C CG  . PHE A 1 55  ? -7.458  -5.343  -7.414  1.00 97.76 55  A 1 
ATOM 422  C CD1 . PHE A 1 55  ? -6.312  -5.334  -6.598  1.00 96.51 55  A 1 
ATOM 423  C CD2 . PHE A 1 55  ? -8.469  -4.381  -7.193  1.00 96.31 55  A 1 
ATOM 424  C CE1 . PHE A 1 55  ? -6.166  -4.371  -5.584  1.00 95.71 55  A 1 
ATOM 425  C CE2 . PHE A 1 55  ? -8.326  -3.423  -6.177  1.00 95.44 55  A 1 
ATOM 426  C CZ  . PHE A 1 55  ? -7.173  -3.416  -5.375  1.00 95.91 55  A 1 
ATOM 427  N N   . SER A 1 56  ? -6.618  -7.862  -11.322 1.00 98.33 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? -6.782  -8.775  -12.457 1.00 98.28 56  A 1 
ATOM 429  C C   . SER A 1 56  ? -5.456  -9.440  -12.836 1.00 98.53 56  A 1 
ATOM 430  O O   . SER A 1 56  ? -5.412  -10.641 -13.078 1.00 98.26 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? -7.346  -8.045  -13.678 1.00 97.46 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? -8.426  -7.194  -13.364 1.00 88.75 56  A 1 
ATOM 433  N N   . MET A 1 57  ? -4.342  -8.684  -12.871 1.00 98.20 57  A 1 
ATOM 434  C CA  . MET A 1 57  ? -3.049  -9.217  -13.319 1.00 98.30 57  A 1 
ATOM 435  C C   . MET A 1 57  ? -2.540  -10.351 -12.426 1.00 98.55 57  A 1 
ATOM 436  O O   . MET A 1 57  ? -2.104  -11.372 -12.944 1.00 98.41 57  A 1 
ATOM 437  C CB  . MET A 1 57  ? -1.987  -8.111  -13.398 1.00 97.87 57  A 1 
ATOM 438  C CG  . MET A 1 57  ? -2.259  -7.117  -14.526 1.00 96.69 57  A 1 
ATOM 439  S SD  . MET A 1 57  ? -0.984  -5.846  -14.754 1.00 95.66 57  A 1 
ATOM 440  C CE  . MET A 1 57  ? 0.394   -6.836  -15.389 1.00 91.77 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? -2.612  -10.210 -11.107 1.00 98.67 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? -2.130  -11.220 -10.158 1.00 98.75 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? -2.849  -12.562 -10.353 1.00 98.75 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? -2.164  -13.551 -10.605 1.00 98.65 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? -2.196  -10.695 -8.711  1.00 98.75 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? -1.166  -9.565  -8.518  1.00 98.41 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? -1.956  -11.820 -7.691  1.00 98.53 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? -1.421  -8.733  -7.266  1.00 97.33 58  A 1 
ATOM 449  N N   . PRO A 1 59  ? -4.195  -12.644 -10.290 1.00 98.78 59  A 1 
ATOM 450  C CA  . PRO A 1 59  ? -4.876  -13.919 -10.488 1.00 98.73 59  A 1 
ATOM 451  C C   . PRO A 1 59  ? -4.664  -14.492 -11.893 1.00 98.68 59  A 1 
ATOM 452  O O   . PRO A 1 59  ? -4.562  -15.706 -12.026 1.00 98.31 59  A 1 
ATOM 453  C CB  . PRO A 1 59  ? -6.352  -13.655 -10.186 1.00 98.49 59  A 1 
ATOM 454  C CG  . PRO A 1 59  ? -6.513  -12.160 -10.430 1.00 97.20 59  A 1 
ATOM 455  C CD  . PRO A 1 59  ? -5.171  -11.604 -9.980  1.00 98.58 59  A 1 
ATOM 456  N N   . LEU A 1 60  ? -4.527  -13.667 -12.933 1.00 98.65 60  A 1 
ATOM 457  C CA  . LEU A 1 60  ? -4.211  -14.140 -14.283 1.00 98.58 60  A 1 
ATOM 458  C C   . LEU A 1 60  ? -2.813  -14.767 -14.363 1.00 98.58 60  A 1 
ATOM 459  O O   . LEU A 1 60  ? -2.665  -15.835 -14.946 1.00 98.24 60  A 1 
ATOM 460  C CB  . LEU A 1 60  ? -4.333  -12.978 -15.285 1.00 98.39 60  A 1 
ATOM 461  C CG  . LEU A 1 60  ? -5.779  -12.564 -15.606 1.00 97.85 60  A 1 
ATOM 462  C CD1 . LEU A 1 60  ? -5.775  -11.241 -16.379 1.00 97.02 60  A 1 
ATOM 463  C CD2 . LEU A 1 60  ? -6.491  -13.613 -16.453 1.00 97.02 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? -1.796  -14.133 -13.771 1.00 98.60 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? -0.406  -14.590 -13.881 1.00 98.55 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? -0.069  -15.725 -12.904 1.00 98.46 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? 0.705   -16.603 -13.262 1.00 97.58 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? 0.549   -13.402 -13.707 1.00 98.43 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? 0.593   -12.502 -14.928 1.00 98.32 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? 1.402   -12.664 -15.825 1.00 95.04 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? -0.275  -11.529 -15.012 1.00 95.53 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? -0.637  -15.727 -11.696 1.00 98.57 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? -0.293  -16.707 -10.659 1.00 98.47 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? -1.301  -17.861 -10.549 1.00 98.32 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? -0.946  -18.959 -10.125 1.00 97.28 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? -0.125  -15.996 -9.302  1.00 98.32 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? 0.859   -14.810 -9.269  1.00 97.38 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? 1.059   -14.359 -7.820  1.00 95.59 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? 2.228   -15.152 -9.850  1.00 95.13 62  A 1 
ATOM 480  N N   . GLY A 1 63  ? -2.553  -17.622 -10.933 1.00 98.29 63  A 1 
ATOM 481  C CA  . GLY A 1 63  ? -3.658  -18.571 -10.764 1.00 98.15 63  A 1 
ATOM 482  C C   . GLY A 1 63  ? -4.428  -18.907 -12.036 1.00 98.31 63  A 1 
ATOM 483  O O   . GLY A 1 63  ? -5.310  -19.767 -12.003 1.00 97.28 63  A 1 
ATOM 484  N N   . GLY A 1 64  ? -4.126  -18.247 -13.158 1.00 98.12 64  A 1 
ATOM 485  C CA  . GLY A 1 64  ? -4.763  -18.497 -14.444 1.00 98.04 64  A 1 
ATOM 486  C C   . GLY A 1 64  ? -4.499  -19.916 -14.954 1.00 98.21 64  A 1 
ATOM 487  O O   . GLY A 1 64  ? -3.462  -20.515 -14.679 1.00 97.51 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? -5.458  -20.453 -15.699 1.00 98.21 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? -5.395  -21.795 -16.290 1.00 98.26 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? -5.864  -21.762 -17.739 1.00 98.38 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? -6.619  -20.869 -18.143 1.00 97.85 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? -6.202  -22.826 -15.477 1.00 97.84 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? -5.636  -22.998 -14.065 1.00 96.94 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? -7.692  -22.486 -15.375 1.00 96.15 65  A 1 
ATOM 495  N N   . GLU A 1 66  ? -5.437  -22.748 -18.526 1.00 98.05 66  A 1 
ATOM 496  C CA  . GLU A 1 66  ? -5.916  -22.897 -19.902 1.00 98.03 66  A 1 
ATOM 497  C C   . GLU A 1 66  ? -7.399  -23.316 -19.940 1.00 97.95 66  A 1 
ATOM 498  O O   . GLU A 1 66  ? -7.906  -23.933 -18.991 1.00 96.95 66  A 1 
ATOM 499  C CB  . GLU A 1 66  ? -5.038  -23.892 -20.674 1.00 97.68 66  A 1 
ATOM 500  C CG  . GLU A 1 66  ? -3.599  -23.392 -20.921 1.00 96.54 66  A 1 
ATOM 501  C CD  . GLU A 1 66  ? -3.528  -22.107 -21.764 1.00 97.22 66  A 1 
ATOM 502  O OE1 . GLU A 1 66  ? -2.506  -21.400 -21.689 1.00 93.08 66  A 1 
ATOM 503  O OE2 . GLU A 1 66  ? -4.487  -21.794 -22.504 1.00 94.51 66  A 1 
ATOM 504  N N   . PRO A 1 67  ? -8.133  -23.009 -21.035 1.00 97.48 67  A 1 
ATOM 505  C CA  . PRO A 1 67  ? -9.519  -23.419 -21.196 1.00 96.94 67  A 1 
ATOM 506  C C   . PRO A 1 67  ? -9.716  -24.926 -20.972 1.00 97.04 67  A 1 
ATOM 507  O O   . PRO A 1 67  ? -8.980  -25.752 -21.507 1.00 95.71 67  A 1 
ATOM 508  C CB  . PRO A 1 67  ? -9.914  -22.995 -22.615 1.00 96.00 67  A 1 
ATOM 509  C CG  . PRO A 1 67  ? -8.986  -21.816 -22.902 1.00 94.88 67  A 1 
ATOM 510  C CD  . PRO A 1 67  ? -7.702  -22.226 -22.191 1.00 96.55 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -10.739 -25.280 -20.197 1.00 96.73 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -11.067 -26.674 -19.869 1.00 96.72 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -10.331 -27.249 -18.652 1.00 97.18 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -10.695 -28.332 -18.196 1.00 95.81 68  A 1 
ATOM 515  N N   . GLN A 1 69  ? -9.355  -26.540 -18.086 1.00 97.59 69  A 1 
ATOM 516  C CA  . GLN A 1 69  ? -8.725  -26.926 -16.824 1.00 97.59 69  A 1 
ATOM 517  C C   . GLN A 1 69  ? -9.556  -26.466 -15.616 1.00 97.73 69  A 1 
ATOM 518  O O   . GLN A 1 69  ? -10.299 -25.482 -15.673 1.00 97.11 69  A 1 
ATOM 519  C CB  . GLN A 1 69  ? -7.290  -26.387 -16.747 1.00 97.33 69  A 1 
ATOM 520  C CG  . GLN A 1 69  ? -6.381  -26.978 -17.838 1.00 95.68 69  A 1 
ATOM 521  C CD  . GLN A 1 69  ? -4.938  -26.502 -17.720 1.00 94.31 69  A 1 
ATOM 522  O OE1 . GLN A 1 69  ? -4.611  -25.513 -17.084 1.00 87.92 69  A 1 
ATOM 523  N NE2 . GLN A 1 69  ? -3.999  -27.188 -18.333 1.00 85.35 69  A 1 
ATOM 524  N N   . MET A 1 70  ? -9.408  -27.176 -14.497 1.00 97.71 70  A 1 
ATOM 525  C CA  . MET A 1 70  ? -9.999  -26.769 -13.226 1.00 97.51 70  A 1 
ATOM 526  C C   . MET A 1 70  ? -9.338  -25.480 -12.735 1.00 97.77 70  A 1 
ATOM 527  O O   . MET A 1 70  ? -8.109  -25.374 -12.732 1.00 96.92 70  A 1 
ATOM 528  C CB  . MET A 1 70  ? -9.852  -27.911 -12.208 1.00 96.35 70  A 1 
ATOM 529  C CG  . MET A 1 70  ? -10.598 -27.629 -10.900 1.00 83.17 70  A 1 
ATOM 530  S SD  . MET A 1 70  ? -10.471 -28.950 -9.666  1.00 73.35 70  A 1 
ATOM 531  C CE  . MET A 1 70  ? -11.453 -30.250 -10.444 1.00 63.00 70  A 1 
ATOM 532  N N   . LYS A 1 71  ? -10.158 -24.516 -12.319 1.00 97.83 71  A 1 
ATOM 533  C CA  . LYS A 1 71  ? -9.664  -23.266 -11.738 1.00 97.65 71  A 1 
ATOM 534  C C   . LYS A 1 71  ? -8.776  -23.555 -10.529 1.00 97.81 71  A 1 
ATOM 535  O O   . LYS A 1 71  ? -9.107  -24.401 -9.696  1.00 97.12 71  A 1 
ATOM 536  C CB  . LYS A 1 71  ? -10.830 -22.357 -11.327 1.00 96.56 71  A 1 
ATOM 537  C CG  . LYS A 1 71  ? -11.532 -21.705 -12.523 1.00 93.19 71  A 1 
ATOM 538  C CD  . LYS A 1 71  ? -12.547 -20.688 -11.992 1.00 91.87 71  A 1 
ATOM 539  C CE  . LYS A 1 71  ? -13.211 -19.895 -13.115 1.00 86.44 71  A 1 
ATOM 540  N NZ  . LYS A 1 71  ? -13.970 -18.754 -12.538 1.00 81.07 71  A 1 
ATOM 541  N N   . LYS A 1 72  ? -7.669  -22.824 -10.422 1.00 98.03 72  A 1 
ATOM 542  C CA  . LYS A 1 72  ? -6.865  -22.817 -9.200  1.00 98.00 72  A 1 
ATOM 543  C C   . LYS A 1 72  ? -7.593  -22.034 -8.110  1.00 98.17 72  A 1 
ATOM 544  O O   . LYS A 1 72  ? -8.431  -21.178 -8.399  1.00 97.79 72  A 1 
ATOM 545  C CB  . LYS A 1 72  ? -5.474  -22.240 -9.462  1.00 97.58 72  A 1 
ATOM 546  C CG  . LYS A 1 72  ? -4.621  -23.113 -10.391 1.00 96.04 72  A 1 
ATOM 547  C CD  . LYS A 1 72  ? -3.234  -22.477 -10.532 1.00 93.68 72  A 1 
ATOM 548  C CE  . LYS A 1 72  ? -2.362  -23.203 -11.552 1.00 89.11 72  A 1 
ATOM 549  N NZ  . LYS A 1 72  ? -1.130  -22.414 -11.824 1.00 81.32 72  A 1 
ATOM 550  N N   . ARG A 1 73  ? -7.231  -22.308 -6.869  1.00 97.99 73  A 1 
ATOM 551  C CA  . ARG A 1 73  ? -7.709  -21.607 -5.678  1.00 97.90 73  A 1 
ATOM 552  C C   . ARG A 1 73  ? -6.673  -20.580 -5.220  1.00 97.98 73  A 1 
ATOM 553  O O   . ARG A 1 73  ? -5.476  -20.784 -5.405  1.00 97.48 73  A 1 
ATOM 554  C CB  . ARG A 1 73  ? -8.043  -22.675 -4.625  1.00 96.88 73  A 1 
ATOM 555  C CG  . ARG A 1 73  ? -8.555  -22.120 -3.306  1.00 93.33 73  A 1 
ATOM 556  C CD  . ARG A 1 73  ? -9.057  -23.264 -2.424  1.00 91.86 73  A 1 
ATOM 557  N NE  . ARG A 1 73  ? -9.363  -22.798 -1.053  1.00 84.62 73  A 1 
ATOM 558  C CZ  . ARG A 1 73  ? -8.572  -22.947 -0.007  1.00 81.17 73  A 1 
ATOM 559  N NH1 . ARG A 1 73  ? -7.421  -23.524 -0.095  1.00 72.89 73  A 1 
ATOM 560  N NH2 . ARG A 1 73  ? -8.911  -22.519 1.167   1.00 69.96 73  A 1 
ATOM 561  N N   . ALA A 1 74  ? -7.129  -19.472 -4.624  1.00 98.03 74  A 1 
ATOM 562  C CA  . ALA A 1 74  ? -6.268  -18.542 -3.893  1.00 98.12 74  A 1 
ATOM 563  C C   . ALA A 1 74  ? -6.999  -17.949 -2.685  1.00 98.06 74  A 1 
ATOM 564  O O   . ALA A 1 74  ? -8.201  -17.678 -2.752  1.00 97.75 74  A 1 
ATOM 565  C CB  . ALA A 1 74  ? -5.779  -17.440 -4.833  1.00 98.06 74  A 1 
ATOM 566  N N   . SER A 1 75  ? -6.270  -17.709 -1.600  1.00 97.74 75  A 1 
ATOM 567  C CA  . SER A 1 75  ? -6.807  -17.135 -0.370  1.00 97.58 75  A 1 
ATOM 568  C C   . SER A 1 75  ? -6.625  -15.619 -0.312  1.00 97.84 75  A 1 
ATOM 569  O O   . SER A 1 75  ? -5.550  -15.092 -0.600  1.00 97.71 75  A 1 
ATOM 570  C CB  . SER A 1 75  ? -6.170  -17.802 0.845   1.00 96.96 75  A 1 
ATOM 571  O OG  . SER A 1 75  ? -6.724  -19.088 1.037   1.00 92.76 75  A 1 
ATOM 572  N N   . PHE A 1 76  ? -7.669  -14.916 0.114   1.00 98.19 76  A 1 
ATOM 573  C CA  . PHE A 1 76  ? -7.697  -13.467 0.322   1.00 98.46 76  A 1 
ATOM 574  C C   . PHE A 1 76  ? -8.185  -13.159 1.736   1.00 98.49 76  A 1 
ATOM 575  O O   . PHE A 1 76  ? -9.279  -13.577 2.119   1.00 98.30 76  A 1 
ATOM 576  C CB  . PHE A 1 76  ? -8.626  -12.794 -0.700  1.00 98.55 76  A 1 
ATOM 577  C CG  . PHE A 1 76  ? -8.145  -12.840 -2.132  1.00 98.65 76  A 1 
ATOM 578  C CD1 . PHE A 1 76  ? -7.540  -11.707 -2.712  1.00 98.48 76  A 1 
ATOM 579  C CD2 . PHE A 1 76  ? -8.281  -14.016 -2.888  1.00 98.51 76  A 1 
ATOM 580  C CE1 . PHE A 1 76  ? -7.060  -11.760 -4.027  1.00 98.39 76  A 1 
ATOM 581  C CE2 . PHE A 1 76  ? -7.790  -14.072 -4.200  1.00 98.37 76  A 1 
ATOM 582  C CZ  . PHE A 1 76  ? -7.175  -12.945 -4.767  1.00 98.46 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? -7.432  -12.365 2.500   1.00 98.42 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? -7.899  -11.899 3.811   1.00 98.51 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? -8.643  -10.573 3.656   1.00 98.55 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? -8.074  -9.551  3.252   1.00 98.41 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? -6.764  -11.852 4.847   1.00 98.40 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? -5.976  -13.171 4.911   1.00 97.70 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? -7.343  -11.528 6.237   1.00 97.81 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? -6.823  -14.427 5.168   1.00 95.85 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? -9.935  -10.589 3.992   1.00 98.38 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? -10.830 -9.440  3.856   1.00 98.39 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? -10.686 -8.486  5.051   1.00 98.39 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? -11.398 -8.558  6.053   1.00 97.73 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? -12.269 -9.922  3.633   1.00 97.96 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? -13.268 -8.768  3.532   1.00 97.63 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? -12.885 -7.675  3.057   1.00 95.47 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? -14.426 -8.953  3.971   1.00 95.09 78  A 1 
ATOM 599  N N   . THR A 1 79  ? -9.730  -7.555  4.928   1.00 98.21 79  A 1 
ATOM 600  C CA  . THR A 1 79  ? -9.400  -6.561  5.964   1.00 98.08 79  A 1 
ATOM 601  C C   . THR A 1 79  ? -9.858  -5.146  5.623   1.00 97.55 79  A 1 
ATOM 602  O O   . THR A 1 79  ? -9.605  -4.205  6.375   1.00 96.04 79  A 1 
ATOM 603  C CB  . THR A 1 79  ? -7.899  -6.584  6.270   1.00 98.01 79  A 1 
ATOM 604  O OG1 . THR A 1 79  ? -7.142  -6.418  5.092   1.00 97.21 79  A 1 
ATOM 605  C CG2 . THR A 1 79  ? -7.472  -7.903  6.899   1.00 96.57 79  A 1 
ATOM 606  N N   . GLY A 1 80  ? -10.527 -4.952  4.480   1.00 97.22 80  A 1 
ATOM 607  C CA  . GLY A 1 80  ? -11.016 -3.645  4.077   1.00 96.74 80  A 1 
ATOM 608  C C   . GLY A 1 80  ? -11.492 -3.572  2.633   1.00 97.06 80  A 1 
ATOM 609  O O   . GLY A 1 80  ? -11.433 -4.533  1.868   1.00 96.02 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? -11.928 -2.381  2.227   1.00 95.92 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? -12.572 -2.157  0.924   1.00 95.35 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? -11.698 -2.593  -0.258  1.00 96.20 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? -12.207 -3.163  -1.219  1.00 95.82 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? -12.974 -0.671  0.788   1.00 93.94 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? -13.867 -0.171  1.954   1.00 91.72 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? -13.663 -0.391  -0.562  1.00 91.50 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? -15.186 -0.912  2.147   1.00 82.51 81  A 1 
ATOM 618  N N   . TRP A 1 82  ? -10.384 -2.346  -0.218  1.00 95.94 82  A 1 
ATOM 619  C CA  . TRP A 1 82  ? -9.469  -2.741  -1.294  1.00 96.14 82  A 1 
ATOM 620  C C   . TRP A 1 82  ? -9.189  -4.239  -1.290  1.00 97.13 82  A 1 
ATOM 621  O O   . TRP A 1 82  ? -9.178  -4.837  -2.363  1.00 96.89 82  A 1 
ATOM 622  C CB  . TRP A 1 82  ? -8.178  -1.925  -1.219  1.00 95.27 82  A 1 
ATOM 623  C CG  . TRP A 1 82  ? -8.359  -0.460  -1.473  1.00 94.06 82  A 1 
ATOM 624  C CD1 . TRP A 1 82  ? -8.053  0.535   -0.616  1.00 90.96 82  A 1 
ATOM 625  C CD2 . TRP A 1 82  ? -8.878  0.193   -2.675  1.00 92.05 82  A 1 
ATOM 626  N NE1 . TRP A 1 82  ? -8.340  1.756   -1.200  1.00 89.03 82  A 1 
ATOM 627  C CE2 . TRP A 1 82  ? -8.849  1.602   -2.466  1.00 90.07 82  A 1 
ATOM 628  C CE3 . TRP A 1 82  ? -9.365  -0.263  -3.922  1.00 88.01 82  A 1 
ATOM 629  C CZ2 . TRP A 1 82  ? -9.276  2.518   -3.448  1.00 87.36 82  A 1 
ATOM 630  C CZ3 . TRP A 1 82  ? -9.801  0.649   -4.911  1.00 85.99 82  A 1 
ATOM 631  C CH2 . TRP A 1 82  ? -9.753  2.033   -4.676  1.00 85.49 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? -9.054  -4.854  -0.113  1.00 96.42 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? -8.921  -6.303  0.029   1.00 97.23 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? -10.138 -7.027  -0.569  1.00 97.87 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? -9.989  -7.912  -1.409  1.00 98.01 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? -8.746  -6.626  1.518   1.00 97.17 83  A 1 
ATOM 637  N N   . LYS A 1 84  ? -11.349 -6.574  -0.231  1.00 97.75 84  A 1 
ATOM 638  C CA  . LYS A 1 84  ? -12.596 -7.108  -0.788  1.00 97.60 84  A 1 
ATOM 639  C C   . LYS A 1 84  ? -12.658 -6.950  -2.310  1.00 98.04 84  A 1 
ATOM 640  O O   . LYS A 1 84  ? -13.016 -7.897  -3.001  1.00 98.07 84  A 1 
ATOM 641  C CB  . LYS A 1 84  ? -13.793 -6.436  -0.099  1.00 97.07 84  A 1 
ATOM 642  C CG  . LYS A 1 84  ? -15.160 -6.973  -0.557  1.00 94.26 84  A 1 
ATOM 643  C CD  . LYS A 1 84  ? -15.311 -8.485  -0.306  1.00 88.16 84  A 1 
ATOM 644  C CE  . LYS A 1 84  ? -16.749 -8.965  -0.481  1.00 83.65 84  A 1 
ATOM 645  N NZ  . LYS A 1 84  ? -17.170 -8.925  -1.889  1.00 74.28 84  A 1 
ATOM 646  N N   . LYS A 1 85  ? -12.287 -5.783  -2.849  1.00 97.44 85  A 1 
ATOM 647  C CA  . LYS A 1 85  ? -12.258 -5.560  -4.306  1.00 97.49 85  A 1 
ATOM 648  C C   . LYS A 1 85  ? -11.249 -6.456  -5.026  1.00 98.20 85  A 1 
ATOM 649  O O   . LYS A 1 85  ? -11.542 -6.895  -6.129  1.00 98.26 85  A 1 
ATOM 650  C CB  . LYS A 1 85  ? -11.945 -4.098  -4.619  1.00 96.78 85  A 1 
ATOM 651  C CG  . LYS A 1 85  ? -13.165 -3.196  -4.415  1.00 93.97 85  A 1 
ATOM 652  C CD  . LYS A 1 85  ? -12.783 -1.767  -4.797  1.00 89.15 85  A 1 
ATOM 653  C CE  . LYS A 1 85  ? -14.013 -0.863  -4.729  1.00 83.43 85  A 1 
ATOM 654  N NZ  . LYS A 1 85  ? -13.725 0.443   -5.364  1.00 74.94 85  A 1 
ATOM 655  N N   . ALA A 1 86  ? -10.084 -6.712  -4.418  1.00 98.09 86  A 1 
ATOM 656  C CA  . ALA A 1 86  ? -9.094  -7.626  -4.979  1.00 98.42 86  A 1 
ATOM 657  C C   . ALA A 1 86  ? -9.650  -9.059  -5.061  1.00 98.61 86  A 1 
ATOM 658  O O   . ALA A 1 86  ? -9.556  -9.682  -6.113  1.00 98.60 86  A 1 
ATOM 659  C CB  . ALA A 1 86  ? -7.807  -7.544  -4.143  1.00 98.37 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? -10.304 -9.538  -3.996  1.00 98.61 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? -10.959 -10.847 -3.989  1.00 98.70 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? -12.106 -10.936 -5.016  1.00 98.73 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? -12.189 -11.904 -5.767  1.00 98.63 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? -11.456 -11.131 -2.567  1.00 98.62 87  A 1 
ATOM 665  N N   . ASP A 1 88  ? -12.957 -9.906  -5.100  1.00 98.62 88  A 1 
ATOM 666  C CA  . ASP A 1 88  ? -14.087 -9.865  -6.043  1.00 98.57 88  A 1 
ATOM 667  C C   . ASP A 1 88  ? -13.636 -9.880  -7.508  1.00 98.58 88  A 1 
ATOM 668  O O   . ASP A 1 88  ? -14.264 -10.531 -8.343  1.00 98.30 88  A 1 
ATOM 669  C CB  . ASP A 1 88  ? -14.933 -8.599  -5.803  1.00 98.40 88  A 1 
ATOM 670  C CG  . ASP A 1 88  ? -15.755 -8.655  -4.525  1.00 97.68 88  A 1 
ATOM 671  O OD1 . ASP A 1 88  ? -15.984 -9.764  -3.991  1.00 95.51 88  A 1 
ATOM 672  O OD2 . ASP A 1 88  ? -16.236 -7.601  -4.035  1.00 95.31 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? -12.558 -9.170  -7.825  1.00 98.62 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? -11.992 -9.188  -9.174  1.00 98.52 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -11.333 -10.540 -9.476  1.00 98.50 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -11.569 -11.111 -10.540 1.00 98.19 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -11.007 -8.017  -9.334  1.00 98.30 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -10.464 -7.868  -10.770 1.00 96.88 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -11.559 -7.583  -11.814 1.00 96.95 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -11.387 -7.932  -13.002 1.00 92.92 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -12.632 -7.043  -11.459 1.00 93.36 89  A 1 
ATOM 682  N N   . ALA A 1 90  ? -10.573 -11.085 -8.525  1.00 98.69 90  A 1 
ATOM 683  C CA  . ALA A 1 90  ? -9.898  -12.371 -8.682  1.00 98.65 90  A 1 
ATOM 684  C C   . ALA A 1 90  ? -10.874 -13.537 -8.908  1.00 98.57 90  A 1 
ATOM 685  O O   . ALA A 1 90  ? -10.585 -14.430 -9.709  1.00 98.27 90  A 1 
ATOM 686  C CB  . ALA A 1 90  ? -9.025  -12.607 -7.454  1.00 98.56 90  A 1 
ATOM 687  N N   . ALA A 1 91  ? -12.061 -13.491 -8.292  1.00 98.61 91  A 1 
ATOM 688  C CA  . ALA A 1 91  ? -13.102 -14.512 -8.436  1.00 98.51 91  A 1 
ATOM 689  C C   . ALA A 1 91  ? -13.586 -14.722 -9.888  1.00 98.30 91  A 1 
ATOM 690  O O   . ALA A 1 91  ? -14.171 -15.761 -10.212 1.00 97.66 91  A 1 
ATOM 691  C CB  . ALA A 1 91  ? -14.265 -14.129 -7.512  1.00 98.42 91  A 1 
ATOM 692  N N   . LYS A 1 92  ? -13.309 -13.781 -10.793 1.00 98.30 92  A 1 
ATOM 693  C CA  . LYS A 1 92  ? -13.583 -13.936 -12.232 1.00 97.82 92  A 1 
ATOM 694  C C   . LYS A 1 92  ? -12.646 -14.945 -12.900 1.00 97.69 92  A 1 
ATOM 695  O O   . LYS A 1 92  ? -13.045 -15.596 -13.865 1.00 97.03 92  A 1 
ATOM 696  C CB  . LYS A 1 92  ? -13.451 -12.576 -12.926 1.00 97.57 92  A 1 
ATOM 697  C CG  . LYS A 1 92  ? -14.445 -11.537 -12.392 1.00 96.86 92  A 1 
ATOM 698  C CD  . LYS A 1 92  ? -14.154 -10.194 -13.058 1.00 94.91 92  A 1 
ATOM 699  C CE  . LYS A 1 92  ? -15.046 -9.101  -12.480 1.00 92.74 92  A 1 
ATOM 700  N NZ  . LYS A 1 92  ? -14.607 -7.784  -12.995 1.00 87.30 92  A 1 
ATOM 701  N N   . TYR A 1 93  ? -11.420 -15.089 -12.381 1.00 98.11 93  A 1 
ATOM 702  C CA  . TYR A 1 93  ? -10.332 -15.839 -13.019 1.00 97.95 93  A 1 
ATOM 703  C C   . TYR A 1 93  ? -10.011 -17.151 -12.300 1.00 97.92 93  A 1 
ATOM 704  O O   . TYR A 1 93  ? -9.670  -18.136 -12.953 1.00 97.02 93  A 1 
ATOM 705  C CB  . TYR A 1 93  ? -9.093  -14.933 -13.112 1.00 97.72 93  A 1 
ATOM 706  C CG  . TYR A 1 93  ? -9.382  -13.559 -13.696 1.00 97.66 93  A 1 
ATOM 707  C CD1 . TYR A 1 93  ? -9.707  -13.419 -15.062 1.00 96.40 93  A 1 
ATOM 708  C CD2 . TYR A 1 93  ? -9.367  -12.425 -12.865 1.00 96.66 93  A 1 
ATOM 709  C CE1 . TYR A 1 93  ? -10.011 -12.149 -15.592 1.00 95.76 93  A 1 
ATOM 710  C CE2 . TYR A 1 93  ? -9.671  -11.154 -13.391 1.00 95.82 93  A 1 
ATOM 711  C CZ  . TYR A 1 93  ? -9.992  -11.016 -14.756 1.00 95.90 93  A 1 
ATOM 712  O OH  . TYR A 1 93  ? -10.284 -9.787  -15.261 1.00 94.33 93  A 1 
ATOM 713  N N   . LEU A 1 94  ? -10.146 -17.189 -10.972 1.00 97.95 94  A 1 
ATOM 714  C CA  . LEU A 1 94  ? -9.842  -18.343 -10.124 1.00 98.08 94  A 1 
ATOM 715  C C   . LEU A 1 94  ? -10.891 -18.528 -9.014  1.00 98.36 94  A 1 
ATOM 716  O O   . LEU A 1 94  ? -11.824 -17.732 -8.894  1.00 97.97 94  A 1 
ATOM 717  C CB  . LEU A 1 94  ? -8.391  -18.217 -9.611  1.00 97.05 94  A 1 
ATOM 718  C CG  . LEU A 1 94  ? -8.017  -16.932 -8.839  1.00 96.73 94  A 1 
ATOM 719  C CD1 . LEU A 1 94  ? -8.671  -16.829 -7.458  1.00 94.36 94  A 1 
ATOM 720  C CD2 . LEU A 1 94  ? -6.506  -16.920 -8.628  1.00 94.81 94  A 1 
ATOM 721  N N   . ASP A 1 95  ? -10.751 -19.563 -8.191  1.00 98.44 95  A 1 
ATOM 722  C CA  . ASP A 1 95  ? -11.567 -19.778 -6.997  1.00 98.36 95  A 1 
ATOM 723  C C   . ASP A 1 95  ? -11.002 -18.953 -5.829  1.00 98.42 95  A 1 
ATOM 724  O O   . ASP A 1 95  ? -10.161 -19.405 -5.050  1.00 97.92 95  A 1 
ATOM 725  C CB  . ASP A 1 95  ? -11.685 -21.280 -6.692  1.00 97.80 95  A 1 
ATOM 726  C CG  . ASP A 1 95  ? -12.479 -22.045 -7.761  1.00 87.87 95  A 1 
ATOM 727  O OD1 . ASP A 1 95  ? -13.363 -21.427 -8.406  1.00 83.04 95  A 1 
ATOM 728  O OD2 . ASP A 1 95  ? -12.213 -23.254 -7.918  1.00 81.69 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? -11.456 -17.693 -5.728  1.00 98.37 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? -11.064 -16.796 -4.646  1.00 98.53 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? -11.820 -17.139 -3.354  1.00 98.50 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? -13.037 -16.956 -3.266  1.00 98.00 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? -11.297 -15.344 -5.084  1.00 98.43 96  A 1 
ATOM 734  N N   . VAL A 1 97  ? -11.101 -17.584 -2.326  1.00 98.44 97  A 1 
ATOM 735  C CA  . VAL A 1 97  ? -11.666 -17.890 -1.006  1.00 98.28 97  A 1 
ATOM 736  C C   . VAL A 1 97  ? -11.296 -16.809 0.005   1.00 98.45 97  A 1 
ATOM 737  O O   . VAL A 1 97  ? -10.225 -16.212 -0.063  1.00 98.03 97  A 1 
ATOM 738  C CB  . VAL A 1 97  ? -11.282 -19.296 -0.511  1.00 97.27 97  A 1 
ATOM 739  C CG1 . VAL A 1 97  ? -11.794 -20.375 -1.475  1.00 90.42 97  A 1 
ATOM 740  C CG2 . VAL A 1 97  ? -9.779  -19.472 -0.316  1.00 88.56 97  A 1 
ATOM 741  N N   . ILE A 1 98  ? -12.191 -16.555 0.955   1.00 98.33 98  A 1 
ATOM 742  C CA  . ILE A 1 98  ? -11.986 -15.585 2.036   1.00 98.44 98  A 1 
ATOM 743  C C   . ILE A 1 98  ? -12.035 -16.349 3.365   1.00 98.35 98  A 1 
ATOM 744  O O   . ILE A 1 98  ? -13.109 -16.480 3.952   1.00 98.08 98  A 1 
ATOM 745  C CB  . ILE A 1 98  ? -13.004 -14.422 1.948   1.00 98.44 98  A 1 
ATOM 746  C CG1 . ILE A 1 98  ? -12.896 -13.693 0.588   1.00 97.74 98  A 1 
ATOM 747  C CG2 . ILE A 1 98  ? -12.767 -13.435 3.111   1.00 97.91 98  A 1 
ATOM 748  C CD1 . ILE A 1 98  ? -13.939 -12.592 0.370   1.00 94.59 98  A 1 
ATOM 749  N N   . PRO A 1 99  ? -10.902 -16.897 3.836   1.00 98.09 99  A 1 
ATOM 750  C CA  . PRO A 1 99  ? -10.865 -17.704 5.052   1.00 97.81 99  A 1 
ATOM 751  C C   . PRO A 1 99  ? -11.009 -16.877 6.336   1.00 97.94 99  A 1 
ATOM 752  O O   . PRO A 1 99  ? -11.386 -17.423 7.366   1.00 97.36 99  A 1 
ATOM 753  C CB  . PRO A 1 99  ? -9.525  -18.443 4.988   1.00 97.28 99  A 1 
ATOM 754  C CG  . PRO A 1 99  ? -8.631  -17.495 4.195   1.00 96.47 99  A 1 
ATOM 755  C CD  . PRO A 1 99  ? -9.597  -16.906 3.178   1.00 97.63 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? -10.736 -15.563 6.283   1.00 98.03 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? -10.949 -14.648 7.398   1.00 98.24 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? -11.347 -13.245 6.912   1.00 98.49 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? -10.868 -12.757 5.887   1.00 98.29 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? -9.691  -14.607 8.270   1.00 97.87 100 A 1 
ATOM 761  N N   . SER A 1 101 ? -12.210 -12.579 7.696   1.00 98.30 101 A 1 
ATOM 762  C CA  . SER A 1 101 ? -12.678 -11.213 7.445   1.00 98.39 101 A 1 
ATOM 763  C C   . SER A 1 101 ? -12.837 -10.455 8.761   1.00 98.38 101 A 1 
ATOM 764  O O   . SER A 1 101 ? -13.209 -11.038 9.779   1.00 97.94 101 A 1 
ATOM 765  C CB  . SER A 1 101 ? -14.008 -11.252 6.684   1.00 98.14 101 A 1 
ATOM 766  O OG  . SER A 1 101 ? -14.537 -9.953  6.463   1.00 96.66 101 A 1 
ATOM 767  N N   . SER A 1 102 ? -12.606 -9.147  8.741   1.00 98.30 102 A 1 
ATOM 768  C CA  . SER A 1 102 ? -12.903 -8.233  9.854   1.00 98.06 102 A 1 
ATOM 769  C C   . SER A 1 102 ? -14.130 -7.348  9.604   1.00 97.69 102 A 1 
ATOM 770  O O   . SER A 1 102 ? -14.373 -6.373  10.310  1.00 96.80 102 A 1 
ATOM 771  C CB  . SER A 1 102 ? -11.660 -7.428  10.235  1.00 97.80 102 A 1 
ATOM 772  O OG  . SER A 1 102 ? -11.063 -6.804  9.119   1.00 97.06 102 A 1 
ATOM 773  N N   . ARG A 1 103 ? -14.918 -7.693  8.590   1.00 97.52 103 A 1 
ATOM 774  C CA  . ARG A 1 103 ? -16.132 -6.971  8.181   1.00 96.97 103 A 1 
ATOM 775  C C   . ARG A 1 103 ? -17.210 -6.945  9.265   1.00 96.60 103 A 1 
ATOM 776  O O   . ARG A 1 103 ? -17.970 -5.979  9.327   1.00 95.38 103 A 1 
ATOM 777  C CB  . ARG A 1 103 ? -16.658 -7.606  6.888   1.00 96.37 103 A 1 
ATOM 778  C CG  . ARG A 1 103 ? -17.845 -6.827  6.311   1.00 93.52 103 A 1 
ATOM 779  C CD  . ARG A 1 103 ? -18.284 -7.458  4.997   1.00 90.52 103 A 1 
ATOM 780  N NE  . ARG A 1 103 ? -19.466 -6.761  4.455   1.00 80.18 103 A 1 
ATOM 781  C CZ  . ARG A 1 103 ? -20.170 -7.131  3.403   1.00 73.52 103 A 1 
ATOM 782  N NH1 . ARG A 1 103 ? -19.846 -8.184  2.704   1.00 67.77 103 A 1 
ATOM 783  N NH2 . ARG A 1 103 ? -21.219 -6.444  3.037   1.00 62.73 103 A 1 
ATOM 784  N N   . ASP A 1 104 ? -17.253 -7.961  10.109  1.00 97.08 104 A 1 
ATOM 785  C CA  . ASP A 1 104 ? -18.163 -8.080  11.253  1.00 96.80 104 A 1 
ATOM 786  C C   . ASP A 1 104 ? -18.085 -6.873  12.204  1.00 96.51 104 A 1 
ATOM 787  O O   . ASP A 1 104 ? -19.094 -6.460  12.770  1.00 95.37 104 A 1 
ATOM 788  C CB  . ASP A 1 104 ? -17.827 -9.382  12.007  1.00 96.93 104 A 1 
ATOM 789  C CG  . ASP A 1 104 ? -16.438 -9.350  12.657  1.00 96.63 104 A 1 
ATOM 790  O OD1 . ASP A 1 104 ? -15.469 -8.981  11.959  1.00 94.53 104 A 1 
ATOM 791  O OD2 . ASP A 1 104 ? -16.341 -9.607  13.873  1.00 94.32 104 A 1 
ATOM 792  N N   . ARG A 1 105 ? -16.902 -6.256  12.310  1.00 96.12 105 A 1 
ATOM 793  C CA  . ARG A 1 105 ? -16.661 -5.041  13.107  1.00 95.97 105 A 1 
ATOM 794  C C   . ARG A 1 105 ? -16.203 -3.866  12.237  1.00 95.74 105 A 1 
ATOM 795  O O   . ARG A 1 105 ? -15.318 -3.105  12.613  1.00 94.73 105 A 1 
ATOM 796  C CB  . ARG A 1 105 ? -15.709 -5.366  14.274  1.00 96.15 105 A 1 
ATOM 797  C CG  . ARG A 1 105 ? -16.338 -6.403  15.222  1.00 94.06 105 A 1 
ATOM 798  C CD  . ARG A 1 105 ? -15.498 -6.616  16.490  1.00 92.22 105 A 1 
ATOM 799  N NE  . ARG A 1 105 ? -14.203 -7.282  16.199  1.00 85.43 105 A 1 
ATOM 800  C CZ  . ARG A 1 105 ? -13.118 -7.218  16.955  1.00 82.43 105 A 1 
ATOM 801  N NH1 . ARG A 1 105 ? -13.100 -6.621  18.096  1.00 75.33 105 A 1 
ATOM 802  N NH2 . ARG A 1 105 ? -12.000 -7.734  16.586  1.00 73.24 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? -16.793 -3.730  11.053  1.00 95.59 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? -16.535 -2.634  10.110  1.00 94.61 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? -15.035 -2.414  9.797   1.00 95.09 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? -14.597 -1.287  9.583   1.00 94.03 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? -17.266 -1.376  10.594  1.00 93.24 106 A 1 
ATOM 808  N N   . TYR A 1 107 ? -14.259 -3.511  9.763   1.00 96.05 107 A 1 
ATOM 809  C CA  . TYR A 1 107 ? -12.822 -3.516  9.466   1.00 96.45 107 A 1 
ATOM 810  C C   . TYR A 1 107 ? -11.951 -2.726  10.465  1.00 96.86 107 A 1 
ATOM 811  O O   . TYR A 1 107 ? -10.900 -2.201  10.102  1.00 96.52 107 A 1 
ATOM 812  C CB  . TYR A 1 107 ? -12.584 -3.098  8.012   1.00 96.33 107 A 1 
ATOM 813  C CG  . TYR A 1 107 ? -13.377 -3.864  6.972   1.00 96.45 107 A 1 
ATOM 814  C CD1 . TYR A 1 107 ? -13.052 -5.202  6.697   1.00 96.06 107 A 1 
ATOM 815  C CD2 . TYR A 1 107 ? -14.401 -3.226  6.244   1.00 96.08 107 A 1 
ATOM 816  C CE1 . TYR A 1 107 ? -13.722 -5.896  5.669   1.00 95.86 107 A 1 
ATOM 817  C CE2 . TYR A 1 107 ? -15.070 -3.918  5.212   1.00 95.78 107 A 1 
ATOM 818  C CZ  . TYR A 1 107 ? -14.720 -5.250  4.913   1.00 95.99 107 A 1 
ATOM 819  O OH  . TYR A 1 107 ? -15.326 -5.907  3.888   1.00 95.31 107 A 1 
ATOM 820  N N   . THR A 1 108 ? -12.365 -2.651  11.722  1.00 96.61 108 A 1 
ATOM 821  C CA  . THR A 1 108 ? -11.634 -1.922  12.778  1.00 96.92 108 A 1 
ATOM 822  C C   . THR A 1 108 ? -10.457 -2.696  13.385  1.00 97.55 108 A 1 
ATOM 823  O O   . THR A 1 108 ? -9.747  -2.161  14.239  1.00 97.42 108 A 1 
ATOM 824  C CB  . THR A 1 108 ? -12.587 -1.471  13.888  1.00 96.34 108 A 1 
ATOM 825  O OG1 . THR A 1 108 ? -13.308 -2.560  14.411  1.00 94.60 108 A 1 
ATOM 826  C CG2 . THR A 1 108 ? -13.597 -0.442  13.381  1.00 93.24 108 A 1 
ATOM 827  N N   . TYR A 1 109 ? -10.230 -3.931  12.948  1.00 97.98 109 A 1 
ATOM 828  C CA  . TYR A 1 109 ? -9.140  -4.802  13.381  1.00 98.33 109 A 1 
ATOM 829  C C   . TYR A 1 109 ? -8.594  -5.641  12.220  1.00 98.45 109 A 1 
ATOM 830  O O   . TYR A 1 109 ? -9.165  -5.664  11.128  1.00 98.30 109 A 1 
ATOM 831  C CB  . TYR A 1 109 ? -9.622  -5.681  14.544  1.00 98.40 109 A 1 
ATOM 832  C CG  . TYR A 1 109 ? -10.535 -6.834  14.163  1.00 98.47 109 A 1 
ATOM 833  C CD1 . TYR A 1 109 ? -11.863 -6.599  13.766  1.00 98.10 109 A 1 
ATOM 834  C CD2 . TYR A 1 109 ? -10.052 -8.153  14.224  1.00 98.12 109 A 1 
ATOM 835  C CE1 . TYR A 1 109 ? -12.708 -7.678  13.447  1.00 97.80 109 A 1 
ATOM 836  C CE2 . TYR A 1 109 ? -10.896 -9.235  13.908  1.00 97.87 109 A 1 
ATOM 837  C CZ  . TYR A 1 109 ? -12.227 -9.000  13.525  1.00 97.96 109 A 1 
ATOM 838  O OH  . TYR A 1 109 ? -13.049 -10.046 13.240  1.00 97.22 109 A 1 
ATOM 839  N N   . ILE A 1 110 ? -7.454  -6.314  12.440  1.00 98.31 110 A 1 
ATOM 840  C CA  . ILE A 1 110 ? -6.942  -7.367  11.551  1.00 98.44 110 A 1 
ATOM 841  C C   . ILE A 1 110 ? -7.353  -8.718  12.157  1.00 98.39 110 A 1 
ATOM 842  O O   . ILE A 1 110 ? -7.009  -8.970  13.312  1.00 98.11 110 A 1 
ATOM 843  C CB  . ILE A 1 110 ? -5.414  -7.243  11.372  1.00 98.30 110 A 1 
ATOM 844  C CG1 . ILE A 1 110 ? -5.006  -5.902  10.722  1.00 97.68 110 A 1 
ATOM 845  C CG2 . ILE A 1 110 ? -4.845  -8.416  10.558  1.00 97.90 110 A 1 
ATOM 846  C CD1 . ILE A 1 110 ? -5.542  -5.655  9.306   1.00 96.67 110 A 1 
ATOM 847  N N   . PRO A 1 111 ? -8.103  -9.568  11.429  1.00 98.35 111 A 1 
ATOM 848  C CA  . PRO A 1 111 ? -8.510  -10.870 11.940  1.00 98.14 111 A 1 
ATOM 849  C C   . PRO A 1 111 ? -7.299  -11.796 12.077  1.00 97.92 111 A 1 
ATOM 850  O O   . PRO A 1 111 ? -6.283  -11.608 11.400  1.00 97.25 111 A 1 
ATOM 851  C CB  . PRO A 1 111 ? -9.524  -11.401 10.927  1.00 97.94 111 A 1 
ATOM 852  C CG  . PRO A 1 111 ? -9.038  -10.802 9.612   1.00 97.55 111 A 1 
ATOM 853  C CD  . PRO A 1 111 ? -8.508  -9.431  10.035  1.00 98.32 111 A 1 
ATOM 854  N N   . GLU A 1 112 ? -7.426  -12.816 12.915  1.00 97.07 112 A 1 
ATOM 855  C CA  . GLU A 1 112 ? -6.488  -13.933 12.888  1.00 96.31 112 A 1 
ATOM 856  C C   . GLU A 1 112 ? -6.534  -14.575 11.502  1.00 96.24 112 A 1 
ATOM 857  O O   . GLU A 1 112 ? -7.595  -14.970 11.012  1.00 94.60 112 A 1 
ATOM 858  C CB  . GLU A 1 112 ? -6.827  -14.920 14.011  1.00 94.93 112 A 1 
ATOM 859  C CG  . GLU A 1 112 ? -5.762  -16.018 14.146  1.00 83.59 112 A 1 
ATOM 860  C CD  . GLU A 1 112 ? -6.024  -16.967 15.329  1.00 77.39 112 A 1 
ATOM 861  O OE1 . GLU A 1 112 ? -5.204  -17.891 15.511  1.00 70.33 112 A 1 
ATOM 862  O OE2 . GLU A 1 112 ? -7.033  -16.765 16.046  1.00 69.52 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? -5.385  -14.608 10.833  1.00 93.80 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? -5.271  -15.145 9.491   1.00 92.98 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? -4.871  -16.620 9.574   1.00 93.63 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? -3.796  -16.914 10.101  1.00 91.59 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? -4.264  -14.294 8.717   1.00 90.12 113 A 1 
ATOM 868  N N   . PRO A 1 114 ? -5.700  -17.553 9.071   1.00 93.79 114 A 1 
ATOM 869  C CA  . PRO A 1 114 ? -5.343  -18.959 9.068   1.00 93.07 114 A 1 
ATOM 870  C C   . PRO A 1 114 ? -4.134  -19.215 8.168   1.00 93.39 114 A 1 
ATOM 871  O O   . PRO A 1 114 ? -3.847  -18.445 7.244   1.00 92.16 114 A 1 
ATOM 872  C CB  . PRO A 1 114 ? -6.594  -19.700 8.596   1.00 91.27 114 A 1 
ATOM 873  C CG  . PRO A 1 114 ? -7.279  -18.672 7.709   1.00 90.14 114 A 1 
ATOM 874  C CD  . PRO A 1 114 ? -6.971  -17.346 8.391   1.00 93.00 114 A 1 
ATOM 875  N N   . ALA A 1 115 ? -3.443  -20.326 8.422   1.00 93.11 115 A 1 
ATOM 876  C CA  . ALA A 1 115 ? -2.384  -20.788 7.534   1.00 92.57 115 A 1 
ATOM 877  C C   . ALA A 1 115 ? -2.929  -20.981 6.105   1.00 93.08 115 A 1 
ATOM 878  O O   . ALA A 1 115 ? -4.087  -21.386 5.941   1.00 92.21 115 A 1 
ATOM 879  C CB  . ALA A 1 115 ? -1.788  -22.083 8.097   1.00 90.79 115 A 1 
ATOM 880  N N   . PRO A 1 116 ? -2.128  -20.688 5.059   1.00 92.98 116 A 1 
ATOM 881  C CA  . PRO A 1 116 ? -2.534  -20.922 3.683   1.00 92.21 116 A 1 
ATOM 882  C C   . PRO A 1 116 ? -2.774  -22.414 3.444   1.00 92.98 116 A 1 
ATOM 883  O O   . PRO A 1 116 ? -2.043  -23.265 3.959   1.00 92.16 116 A 1 
ATOM 884  C CB  . PRO A 1 116 ? -1.400  -20.378 2.816   1.00 89.99 116 A 1 
ATOM 885  C CG  . PRO A 1 116 ? -0.179  -20.489 3.726   1.00 86.86 116 A 1 
ATOM 886  C CD  . PRO A 1 116 ? -0.752  -20.235 5.114   1.00 89.86 116 A 1 
ATOM 887  N N   . ASP A 1 117 ? -3.772  -22.727 2.631   1.00 92.76 117 A 1 
ATOM 888  C CA  . ASP A 1 117 ? -3.959  -24.085 2.133   1.00 92.96 117 A 1 
ATOM 889  C C   . ASP A 1 117 ? -2.830  -24.409 1.144   1.00 93.67 117 A 1 
ATOM 890  O O   . ASP A 1 117 ? -2.590  -23.609 0.233   1.00 93.31 117 A 1 
ATOM 891  C CB  . ASP A 1 117 ? -5.337  -24.188 1.480   1.00 92.39 117 A 1 
ATOM 892  C CG  . ASP A 1 117 ? -5.773  -25.611 1.136   1.00 91.66 117 A 1 
ATOM 893  O OD1 . ASP A 1 117 ? -4.971  -26.365 0.552   1.00 89.24 117 A 1 
ATOM 894  O OD2 . ASP A 1 117 ? -6.959  -25.915 1.414   1.00 88.32 117 A 1 
ATOM 895  N N   . PRO A 1 118 ? -2.142  -25.551 1.249   1.00 92.15 118 A 1 
ATOM 896  C CA  . PRO A 1 118 ? -1.099  -25.938 0.297   1.00 92.09 118 A 1 
ATOM 897  C C   . PRO A 1 118 ? -1.544  -25.979 -1.175  1.00 92.86 118 A 1 
ATOM 898  O O   . PRO A 1 118 ? -0.698  -25.947 -2.068  1.00 92.12 118 A 1 
ATOM 899  C CB  . PRO A 1 118 ? -0.635  -27.321 0.758   1.00 90.71 118 A 1 
ATOM 900  C CG  . PRO A 1 118 ? -0.946  -27.324 2.253   1.00 88.49 118 A 1 
ATOM 901  C CD  . PRO A 1 118 ? -2.232  -26.519 2.334   1.00 91.02 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? -2.855  -26.060 -1.441  1.00 92.64 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? -3.427  -26.007 -2.783  1.00 92.68 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? -3.594  -24.576 -3.332  1.00 93.93 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? -3.920  -24.413 -4.514  1.00 93.32 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? -4.763  -26.762 -2.758  1.00 91.26 119 A 1 
ATOM 907  N N   . ASP A 1 120 ? -3.390  -23.543 -2.505  1.00 95.36 120 A 1 
ATOM 908  C CA  . ASP A 1 120 ? -3.521  -22.157 -2.936  1.00 95.88 120 A 1 
ATOM 909  C C   . ASP A 1 120 ? -2.402  -21.768 -3.911  1.00 96.43 120 A 1 
ATOM 910  O O   . ASP A 1 120 ? -1.215  -21.984 -3.657  1.00 96.15 120 A 1 
ATOM 911  C CB  . ASP A 1 120 ? -3.550  -21.188 -1.738  1.00 95.59 120 A 1 
ATOM 912  C CG  . ASP A 1 120 ? -4.847  -21.240 -0.928  1.00 94.87 120 A 1 
ATOM 913  O OD1 . ASP A 1 120 ? -5.886  -21.657 -1.476  1.00 92.73 120 A 1 
ATOM 914  O OD2 . ASP A 1 120 ? -4.864  -20.789 0.239   1.00 92.43 120 A 1 
ATOM 915  N N   . ALA A 1 121 ? -2.772  -21.124 -5.011  1.00 96.83 121 A 1 
ATOM 916  C CA  . ALA A 1 121 ? -1.811  -20.547 -5.949  1.00 97.21 121 A 1 
ATOM 917  C C   . ALA A 1 121 ? -1.037  -19.375 -5.321  1.00 97.36 121 A 1 
ATOM 918  O O   . ALA A 1 121 ? 0.122   -19.145 -5.654  1.00 97.09 121 A 1 
ATOM 919  C CB  . ALA A 1 121 ? -2.575  -20.107 -7.203  1.00 97.34 121 A 1 
ATOM 920  N N   . PHE A 1 122 ? -1.697  -18.632 -4.434  1.00 97.41 122 A 1 
ATOM 921  C CA  . PHE A 1 122 ? -1.110  -17.553 -3.644  1.00 97.63 122 A 1 
ATOM 922  C C   . PHE A 1 122 ? -2.022  -17.171 -2.475  1.00 97.52 122 A 1 
ATOM 923  O O   . PHE A 1 122 ? -3.215  -17.489 -2.455  1.00 97.35 122 A 1 
ATOM 924  C CB  . PHE A 1 122 ? -0.827  -16.330 -4.536  1.00 97.97 122 A 1 
ATOM 925  C CG  . PHE A 1 122 ? -2.044  -15.723 -5.211  1.00 98.32 122 A 1 
ATOM 926  C CD1 . PHE A 1 122 ? -2.449  -16.179 -6.481  1.00 98.25 122 A 1 
ATOM 927  C CD2 . PHE A 1 122 ? -2.759  -14.690 -4.583  1.00 98.28 122 A 1 
ATOM 928  C CE1 . PHE A 1 122 ? -3.561  -15.607 -7.115  1.00 98.27 122 A 1 
ATOM 929  C CE2 . PHE A 1 122 ? -3.875  -14.117 -5.219  1.00 98.27 122 A 1 
ATOM 930  C CZ  . PHE A 1 122 ? -4.277  -14.576 -6.487  1.00 98.37 122 A 1 
ATOM 931  N N   . TYR A 1 123 ? -1.457  -16.430 -1.510  1.00 97.66 123 A 1 
ATOM 932  C CA  . TYR A 1 123 ? -2.150  -15.886 -0.348  1.00 97.71 123 A 1 
ATOM 933  C C   . TYR A 1 123 ? -2.065  -14.358 -0.369  1.00 97.89 123 A 1 
ATOM 934  O O   . TYR A 1 123 ? -0.972  -13.799 -0.305  1.00 97.65 123 A 1 
ATOM 935  C CB  . TYR A 1 123 ? -1.519  -16.484 0.908   1.00 97.45 123 A 1 
ATOM 936  C CG  . TYR A 1 123 ? -2.336  -16.283 2.163   1.00 97.37 123 A 1 
ATOM 937  C CD1 . TYR A 1 123 ? -2.308  -15.061 2.863   1.00 96.56 123 A 1 
ATOM 938  C CD2 . TYR A 1 123 ? -3.090  -17.358 2.656   1.00 96.52 123 A 1 
ATOM 939  C CE1 . TYR A 1 123 ? -3.010  -14.937 4.076   1.00 95.74 123 A 1 
ATOM 940  C CE2 . TYR A 1 123 ? -3.783  -17.241 3.866   1.00 95.88 123 A 1 
ATOM 941  C CZ  . TYR A 1 123 ? -3.729  -16.040 4.590   1.00 96.15 123 A 1 
ATOM 942  O OH  . TYR A 1 123 ? -4.346  -15.968 5.792   1.00 94.95 123 A 1 
ATOM 943  N N   . HIS A 1 124 ? -3.198  -13.662 -0.469  1.00 98.01 124 A 1 
ATOM 944  C CA  . HIS A 1 124 ? -3.238  -12.213 -0.669  1.00 98.34 124 A 1 
ATOM 945  C C   . HIS A 1 124 ? -3.647  -11.454 0.601   1.00 98.31 124 A 1 
ATOM 946  O O   . HIS A 1 124 ? -4.683  -11.726 1.213   1.00 98.16 124 A 1 
ATOM 947  C CB  . HIS A 1 124 ? -4.142  -11.877 -1.858  1.00 98.41 124 A 1 
ATOM 948  C CG  . HIS A 1 124 ? -4.206  -10.401 -2.170  1.00 98.32 124 A 1 
ATOM 949  N ND1 . HIS A 1 124 ? -4.929  -9.462  -1.463  1.00 93.71 124 A 1 
ATOM 950  C CD2 . HIS A 1 124 ? -3.543  -9.734  -3.163  1.00 93.40 124 A 1 
ATOM 951  C CE1 . HIS A 1 124 ? -4.695  -8.259  -2.010  1.00 94.45 124 A 1 
ATOM 952  N NE2 . HIS A 1 124 ? -3.863  -8.382  -3.053  1.00 95.39 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -2.885  -10.403 0.928   1.00 98.44 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -3.216  -9.436  1.983   1.00 98.45 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -3.149  -7.991  1.474   1.00 98.54 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -2.422  -7.660  0.542   1.00 98.45 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -2.338  -9.634  3.240   1.00 98.31 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -0.845  -9.337  2.979   1.00 97.90 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -2.551  -11.042 3.819   1.00 97.40 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? 0.011   -9.314  4.251   1.00 97.25 125 A 1 
ATOM 961  N N   . THR A 1 126 ? -3.869  -7.091  2.128   1.00 98.40 126 A 1 
ATOM 962  C CA  . THR A 1 126 ? -3.666  -5.643  1.988   1.00 98.41 126 A 1 
ATOM 963  C C   . THR A 1 126 ? -2.905  -5.158  3.216   1.00 98.43 126 A 1 
ATOM 964  O O   . THR A 1 126 ? -3.498  -5.020  4.284   1.00 98.09 126 A 1 
ATOM 965  C CB  . THR A 1 126 ? -5.000  -4.907  1.807   1.00 98.20 126 A 1 
ATOM 966  O OG1 . THR A 1 126 ? -5.662  -5.396  0.663   1.00 96.43 126 A 1 
ATOM 967  C CG2 . THR A 1 126 ? -4.813  -3.407  1.601   1.00 96.53 126 A 1 
ATOM 968  N N   . LEU A 1 127 ? -1.603  -4.911  3.082   1.00 98.31 127 A 1 
ATOM 969  C CA  . LEU A 1 127 ? -0.691  -4.681  4.211   1.00 98.33 127 A 1 
ATOM 970  C C   . LEU A 1 127 ? -1.077  -3.439  5.030   1.00 98.28 127 A 1 
ATOM 971  O O   . LEU A 1 127 ? -0.973  -3.439  6.255   1.00 97.80 127 A 1 
ATOM 972  C CB  . LEU A 1 127 ? 0.751   -4.588  3.672   1.00 98.19 127 A 1 
ATOM 973  C CG  . LEU A 1 127 ? 1.837   -4.566  4.768   1.00 97.33 127 A 1 
ATOM 974  C CD1 . LEU A 1 127 ? 1.910   -5.883  5.540   1.00 95.90 127 A 1 
ATOM 975  C CD2 . LEU A 1 127 ? 3.210   -4.320  4.143   1.00 96.03 127 A 1 
ATOM 976  N N   . ASN A 1 128 ? -1.567  -2.393  4.358   1.00 97.77 128 A 1 
ATOM 977  C CA  . ASN A 1 128 ? -2.142  -1.216  4.996   1.00 97.59 128 A 1 
ATOM 978  C C   . ASN A 1 128 ? -3.490  -0.861  4.357   1.00 97.30 128 A 1 
ATOM 979  O O   . ASN A 1 128 ? -3.571  -0.483  3.184   1.00 96.09 128 A 1 
ATOM 980  C CB  . ASN A 1 128 ? -1.131  -0.065  4.941   1.00 97.37 128 A 1 
ATOM 981  C CG  . ASN A 1 128 ? -1.652  1.165   5.657   1.00 96.83 128 A 1 
ATOM 982  O OD1 . ASN A 1 128 ? -1.500  1.325   6.854   1.00 91.31 128 A 1 
ATOM 983  N ND2 . ASN A 1 128 ? -2.286  2.073   4.958   1.00 91.72 128 A 1 
ATOM 984  N N   . ASN A 1 129 ? -4.560  -0.927  5.148   1.00 96.22 129 A 1 
ATOM 985  C CA  . ASN A 1 129 ? -5.922  -0.701  4.680   1.00 95.75 129 A 1 
ATOM 986  C C   . ASN A 1 129 ? -6.257  0.791   4.690   1.00 95.41 129 A 1 
ATOM 987  O O   . ASN A 1 129 ? -6.745  1.342   5.677   1.00 94.42 129 A 1 
ATOM 988  C CB  . ASN A 1 129 ? -6.887  -1.547  5.516   1.00 95.44 129 A 1 
ATOM 989  C CG  . ASN A 1 129 ? -6.656  -3.022  5.286   1.00 93.74 129 A 1 
ATOM 990  O OD1 . ASN A 1 129 ? -7.052  -3.560  4.266   1.00 88.53 129 A 1 
ATOM 991  N ND2 . ASN A 1 129 ? -5.982  -3.688  6.190   1.00 88.08 129 A 1 
ATOM 992  N N   . THR A 1 130 ? -6.027  1.453   3.555   1.00 93.47 130 A 1 
ATOM 993  C CA  . THR A 1 130 ? -6.092  2.917   3.406   1.00 91.80 130 A 1 
ATOM 994  C C   . THR A 1 130 ? -7.369  3.566   3.944   1.00 91.10 130 A 1 
ATOM 995  O O   . THR A 1 130 ? -7.311  4.669   4.479   1.00 89.25 130 A 1 
ATOM 996  C CB  . THR A 1 130 ? -6.005  3.298   1.919   1.00 91.00 130 A 1 
ATOM 997  O OG1 . THR A 1 130 ? -4.994  2.583   1.256   1.00 86.76 130 A 1 
ATOM 998  C CG2 . THR A 1 130 ? -5.747  4.787   1.687   1.00 86.97 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? -8.528  2.941   3.722   1.00 92.51 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? -9.819  3.562   4.043   1.00 91.76 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? -10.115 3.441   5.533   1.00 91.91 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? -10.489 4.429   6.154   1.00 91.06 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? -10.937 2.979   3.152   1.00 90.94 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? -10.676 3.394   1.685   1.00 89.43 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? -12.319 3.460   3.627   1.00 88.89 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? -11.613 2.753   0.657   1.00 82.83 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? -9.913  2.248   6.085   1.00 93.33 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? -10.305 1.884   7.456   1.00 93.51 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? -9.174  2.062   8.468   1.00 94.19 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? -9.413  2.010   9.666   1.00 93.97 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? -10.884 0.461   7.484   1.00 93.30 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? -12.146 0.389   6.604   1.00 91.42 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? -9.880  -0.591  6.986   1.00 91.74 132 A 1 
ATOM 1014 N N   . GLY A 1 133 ? -7.942  2.317   8.004   1.00 95.03 133 A 1 
ATOM 1015 C CA  . GLY A 1 133 ? -6.810  2.681   8.855   1.00 95.58 133 A 1 
ATOM 1016 C C   . GLY A 1 133 ? -6.217  1.542   9.681   1.00 96.79 133 A 1 
ATOM 1017 O O   . GLY A 1 133 ? -5.533  1.807   10.670  1.00 96.76 133 A 1 
ATOM 1018 N N   . THR A 1 134 ? -6.446  0.286   9.282   1.00 97.41 134 A 1 
ATOM 1019 C CA  . THR A 1 134 ? -5.778  -0.883  9.869   1.00 97.84 134 A 1 
ATOM 1020 C C   . THR A 1 134 ? -4.499  -1.231  9.106   1.00 97.87 134 A 1 
ATOM 1021 O O   . THR A 1 134 ? -4.386  -1.009  7.897   1.00 97.53 134 A 1 
ATOM 1022 C CB  . THR A 1 134 ? -6.696  -2.111  9.957   1.00 97.74 134 A 1 
ATOM 1023 O OG1 . THR A 1 134 ? -7.260  -2.396  8.697   1.00 96.12 134 A 1 
ATOM 1024 C CG2 . THR A 1 134 ? -7.844  -1.904  10.933  1.00 95.91 134 A 1 
ATOM 1025 N N   . ARG A 1 135 ? -3.530  -1.799  9.820   1.00 98.11 135 A 1 
ATOM 1026 C CA  . ARG A 1 135 ? -2.233  -2.250  9.302   1.00 98.05 135 A 1 
ATOM 1027 C C   . ARG A 1 135 ? -1.886  -3.606  9.896   1.00 98.27 135 A 1 
ATOM 1028 O O   . ARG A 1 135 ? -2.110  -3.831  11.084  1.00 97.59 135 A 1 
ATOM 1029 C CB  . ARG A 1 135 ? -1.169  -1.196  9.665   1.00 96.63 135 A 1 
ATOM 1030 C CG  . ARG A 1 135 ? 0.256   -1.576  9.240   1.00 93.39 135 A 1 
ATOM 1031 C CD  . ARG A 1 135 ? 1.321   -0.622  9.807   1.00 90.85 135 A 1 
ATOM 1032 N NE  . ARG A 1 135 ? 1.464   -0.780  11.273  1.00 83.56 135 A 1 
ATOM 1033 C CZ  . ARG A 1 135 ? 2.541   -0.492  11.993  1.00 76.09 135 A 1 
ATOM 1034 N NH1 . ARG A 1 135 ? 3.621   -0.001  11.463  1.00 69.86 135 A 1 
ATOM 1035 N NH2 . ARG A 1 135 ? 2.562   -0.697  13.274  1.00 68.10 135 A 1 
ATOM 1036 N N   . TRP A 1 136 ? -1.274  -4.472  9.102   1.00 98.03 136 A 1 
ATOM 1037 C CA  . TRP A 1 136 ? -0.668  -5.708  9.579   1.00 97.92 136 A 1 
ATOM 1038 C C   . TRP A 1 136 ? 0.620   -5.391  10.348  1.00 97.48 136 A 1 
ATOM 1039 O O   . TRP A 1 136 ? 1.565   -4.841  9.780   1.00 96.17 136 A 1 
ATOM 1040 C CB  . TRP A 1 136 ? -0.403  -6.634  8.400   1.00 97.89 136 A 1 
ATOM 1041 C CG  . TRP A 1 136 ? -1.630  -7.166  7.730   1.00 97.96 136 A 1 
ATOM 1042 C CD1 . TRP A 1 136 ? -2.406  -6.512  6.837   1.00 97.30 136 A 1 
ATOM 1043 C CD2 . TRP A 1 136 ? -2.229  -8.486  7.891   1.00 97.93 136 A 1 
ATOM 1044 N NE1 . TRP A 1 136 ? -3.440  -7.333  6.432   1.00 97.29 136 A 1 
ATOM 1045 C CE2 . TRP A 1 136 ? -3.371  -8.566  7.041   1.00 97.65 136 A 1 
ATOM 1046 C CE3 . TRP A 1 136 ? -1.910  -9.620  8.661   1.00 97.69 136 A 1 
ATOM 1047 C CZ2 . TRP A 1 136 ? -4.151  -9.726  6.948   1.00 97.28 136 A 1 
ATOM 1048 C CZ3 . TRP A 1 136 ? -2.688  -10.790 8.576   1.00 96.86 136 A 1 
ATOM 1049 C CH2 . TRP A 1 136 ? -3.803  -10.843 7.720   1.00 96.77 136 A 1 
ATOM 1050 N N   . ASN A 1 137 ? 0.664   -5.737  11.628  1.00 96.21 137 A 1 
ATOM 1051 C CA  . ASN A 1 137 ? 1.879   -5.622  12.446  1.00 94.45 137 A 1 
ATOM 1052 C C   . ASN A 1 137 ? 2.745   -6.885  12.402  1.00 94.54 137 A 1 
ATOM 1053 O O   . ASN A 1 137 ? 3.949   -6.810  12.635  1.00 91.68 137 A 1 
ATOM 1054 C CB  . ASN A 1 137 ? 1.487   -5.283  13.889  1.00 91.46 137 A 1 
ATOM 1055 C CG  . ASN A 1 137 ? 1.216   -3.805  14.090  1.00 81.54 137 A 1 
ATOM 1056 O OD1 . ASN A 1 137 ? 1.596   -2.943  13.317  1.00 71.26 137 A 1 
ATOM 1057 N ND2 . ASN A 1 137 ? 0.592   -3.451  15.179  1.00 72.78 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? 2.145   -8.020  12.083  1.00 95.87 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? 2.801   -9.292  11.802  1.00 95.63 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? 2.257   -9.846  10.491  1.00 96.32 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? 1.081   -9.660  10.174  1.00 95.70 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? 2.579   -10.280 12.955  1.00 94.06 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? 1.201   -10.422 13.238  1.00 85.95 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? 3.123   -10.495 9.714   1.00 95.33 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? 2.712   -11.164 8.482   1.00 95.24 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? 2.067   -12.517 8.811   1.00 94.75 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? 2.466   -13.132 9.801   1.00 93.35 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? 3.918   -11.333 7.547   1.00 95.11 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? 4.573   -10.015 7.105   1.00 94.91 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? 5.787   -10.321 6.230   1.00 93.86 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? 3.615   -9.119  6.317   1.00 93.81 139 A 1 
ATOM 1072 N N   . PRO A 1 140 ? 1.125   -12.998 7.980   1.00 94.71 140 A 1 
ATOM 1073 C CA  . PRO A 1 140 ? 0.647   -14.369 8.077   1.00 93.58 140 A 1 
ATOM 1074 C C   . PRO A 1 140 ? 1.814   -15.358 7.988   1.00 92.41 140 A 1 
ATOM 1075 O O   . PRO A 1 140 ? 2.741   -15.177 7.191   1.00 89.75 140 A 1 
ATOM 1076 C CB  . PRO A 1 140 ? -0.337  -14.560 6.921   1.00 92.70 140 A 1 
ATOM 1077 C CG  . PRO A 1 140 ? -0.768  -13.140 6.572   1.00 91.58 140 A 1 
ATOM 1078 C CD  . PRO A 1 140 ? 0.471   -12.310 6.882   1.00 94.51 140 A 1 
ATOM 1079 N N   . GLU A 1 141 ? 1.760   -16.407 8.792   1.00 88.02 141 A 1 
ATOM 1080 C CA  . GLU A 1 141 ? 2.708   -17.518 8.726   1.00 85.78 141 A 1 
ATOM 1081 C C   . GLU A 1 141 ? 2.458   -18.310 7.434   1.00 85.44 141 A 1 
ATOM 1082 O O   . GLU A 1 141 ? 1.610   -19.196 7.370   1.00 81.17 141 A 1 
ATOM 1083 C CB  . GLU A 1 141 ? 2.555   -18.409 9.974   1.00 81.98 141 A 1 
ATOM 1084 C CG  . GLU A 1 141 ? 3.075   -17.772 11.290  1.00 73.69 141 A 1 
ATOM 1085 C CD  . GLU A 1 141 ? 4.599   -17.857 11.485  1.00 67.79 141 A 1 
ATOM 1086 O OE1 . GLU A 1 141 ? 5.145   -16.939 12.144  1.00 62.12 141 A 1 
ATOM 1087 O OE2 . GLU A 1 141 ? 5.219   -18.800 10.962  1.00 59.76 141 A 1 
ATOM 1088 N N   . THR A 1 142 ? 3.183   -17.974 6.373   1.00 84.71 142 A 1 
ATOM 1089 C CA  . THR A 1 142 ? 3.248   -18.800 5.166   1.00 81.02 142 A 1 
ATOM 1090 C C   . THR A 1 142 ? 4.440   -19.735 5.301   1.00 78.19 142 A 1 
ATOM 1091 O O   . THR A 1 142 ? 5.560   -19.274 5.528   1.00 73.38 142 A 1 
ATOM 1092 C CB  . THR A 1 142 ? 3.328   -17.961 3.879   1.00 79.88 142 A 1 
ATOM 1093 O OG1 . THR A 1 142 ? 4.431   -17.085 3.901   1.00 75.92 142 A 1 
ATOM 1094 C CG2 . THR A 1 142 ? 2.077   -17.107 3.683   1.00 74.19 142 A 1 
ATOM 1095 N N   . LEU A 1 143 ? 4.222   -21.040 5.174   1.00 76.67 143 A 1 
ATOM 1096 C CA  . LEU A 1 143 ? 5.323   -22.000 5.182   1.00 74.59 143 A 1 
ATOM 1097 C C   . LEU A 1 143 ? 6.334   -21.629 4.082   1.00 75.41 143 A 1 
ATOM 1098 O O   . LEU A 1 143 ? 5.934   -21.480 2.920   1.00 70.89 143 A 1 
ATOM 1099 C CB  . LEU A 1 143 ? 4.800   -23.432 4.981   1.00 69.40 143 A 1 
ATOM 1100 C CG  . LEU A 1 143 ? 4.023   -24.014 6.173   1.00 63.45 143 A 1 
ATOM 1101 C CD1 . LEU A 1 143 ? 3.397   -25.354 5.766   1.00 60.67 143 A 1 
ATOM 1102 C CD2 . LEU A 1 143 ? 4.928   -24.264 7.382   1.00 58.85 143 A 1 
ATOM 1103 N N   . PRO A 1 144 ? 7.625   -21.468 4.396   1.00 71.73 144 A 1 
ATOM 1104 C CA  . PRO A 1 144 ? 8.630   -21.116 3.406   1.00 70.66 144 A 1 
ATOM 1105 C C   . PRO A 1 144 ? 8.621   -22.095 2.226   1.00 70.92 144 A 1 
ATOM 1106 O O   . PRO A 1 144 ? 8.732   -23.303 2.409   1.00 66.86 144 A 1 
ATOM 1107 C CB  . PRO A 1 144 ? 9.969   -21.119 4.148   1.00 68.23 144 A 1 
ATOM 1108 C CG  . PRO A 1 144 ? 9.569   -20.822 5.595   1.00 65.34 144 A 1 
ATOM 1109 C CD  . PRO A 1 144 ? 8.212   -21.515 5.724   1.00 67.29 144 A 1 
ATOM 1110 N N   . GLY A 1 145 ? 8.491   -21.567 1.006   1.00 71.81 145 A 1 
ATOM 1111 C CA  . GLY A 1 145 ? 8.585   -22.348 -0.231  1.00 71.88 145 A 1 
ATOM 1112 C C   . GLY A 1 145 ? 7.305   -23.060 -0.693  1.00 75.20 145 A 1 
ATOM 1113 O O   . GLY A 1 145 ? 7.372   -23.747 -1.707  1.00 70.24 145 A 1 
ATOM 1114 N N   . THR A 1 146 ? 6.157   -22.882 -0.025  1.00 78.33 146 A 1 
ATOM 1115 C CA  . THR A 1 146 ? 4.895   -23.517 -0.459  1.00 79.06 146 A 1 
ATOM 1116 C C   . THR A 1 146 ? 3.960   -22.548 -1.180  1.00 82.72 146 A 1 
ATOM 1117 O O   . THR A 1 146 ? 3.834   -22.617 -2.400  1.00 78.94 146 A 1 
ATOM 1118 C CB  . THR A 1 146 ? 4.181   -24.264 0.680   1.00 70.92 146 A 1 
ATOM 1119 O OG1 . THR A 1 146 ? 3.847   -23.394 1.738   1.00 63.05 146 A 1 
ATOM 1120 C CG2 . THR A 1 146 ? 5.039   -25.382 1.269   1.00 61.15 146 A 1 
ATOM 1121 N N   . VAL A 1 147 ? 3.319   -21.629 -0.462  1.00 92.58 147 A 1 
ATOM 1122 C CA  . VAL A 1 147 ? 2.336   -20.690 -1.025  1.00 94.33 147 A 1 
ATOM 1123 C C   . VAL A 1 147 ? 2.903   -19.268 -0.983  1.00 94.89 147 A 1 
ATOM 1124 O O   . VAL A 1 147 ? 3.211   -18.774 0.103   1.00 93.96 147 A 1 
ATOM 1125 C CB  . VAL A 1 147 ? 0.990   -20.777 -0.281  1.00 93.85 147 A 1 
ATOM 1126 C CG1 . VAL A 1 147 ? -0.044  -19.821 -0.884  1.00 92.17 147 A 1 
ATOM 1127 C CG2 . VAL A 1 147 ? 0.418   -22.198 -0.343  1.00 92.79 147 A 1 
ATOM 1128 N N   . PRO A 1 148 ? 3.054   -18.580 -2.134  1.00 96.50 148 A 1 
ATOM 1129 C CA  . PRO A 1 148 ? 3.600   -17.228 -2.152  1.00 96.80 148 A 1 
ATOM 1130 C C   . PRO A 1 148 ? 2.648   -16.228 -1.487  1.00 97.17 148 A 1 
ATOM 1131 O O   . PRO A 1 148 ? 1.472   -16.122 -1.854  1.00 96.86 148 A 1 
ATOM 1132 C CB  . PRO A 1 148 ? 3.860   -16.910 -3.628  1.00 96.12 148 A 1 
ATOM 1133 C CG  . PRO A 1 148 ? 2.858   -17.788 -4.375  1.00 94.51 148 A 1 
ATOM 1134 C CD  . PRO A 1 148 ? 2.751   -19.027 -3.490  1.00 96.71 148 A 1 
ATOM 1135 N N   . LEU A 1 149 ? 3.176   -15.447 -0.549  1.00 96.95 149 A 1 
ATOM 1136 C CA  . LEU A 1 149 ? 2.475   -14.301 0.020   1.00 97.09 149 A 1 
ATOM 1137 C C   . LEU A 1 149 ? 2.486   -13.143 -0.986  1.00 97.32 149 A 1 
ATOM 1138 O O   . LEU A 1 149 ? 3.543   -12.738 -1.474  1.00 97.22 149 A 1 
ATOM 1139 C CB  . LEU A 1 149 ? 3.113   -13.923 1.370   1.00 96.86 149 A 1 
ATOM 1140 C CG  . LEU A 1 149 ? 2.399   -12.780 2.117   1.00 96.10 149 A 1 
ATOM 1141 C CD1 . LEU A 1 149 ? 0.961   -13.139 2.497   1.00 95.53 149 A 1 
ATOM 1142 C CD2 . LEU A 1 149 ? 3.155   -12.464 3.411   1.00 95.49 149 A 1 
ATOM 1143 N N   . VAL A 1 150 ? 1.313   -12.596 -1.277  1.00 97.80 150 A 1 
ATOM 1144 C CA  . VAL A 1 150 ? 1.110   -11.448 -2.167  1.00 98.17 150 A 1 
ATOM 1145 C C   . VAL A 1 150 ? 0.563   -10.290 -1.344  1.00 98.23 150 A 1 
ATOM 1146 O O   . VAL A 1 150 ? -0.376  -10.479 -0.575  1.00 98.14 150 A 1 
ATOM 1147 C CB  . VAL A 1 150 ? 0.153   -11.822 -3.312  1.00 98.16 150 A 1 
ATOM 1148 C CG1 . VAL A 1 150 ? -0.187  -10.609 -4.180  1.00 97.76 150 A 1 
ATOM 1149 C CG2 . VAL A 1 150 ? 0.765   -12.903 -4.212  1.00 97.81 150 A 1 
ATOM 1150 N N   . ALA A 1 151 ? 1.110   -9.077  -1.509  1.00 98.42 151 A 1 
ATOM 1151 C CA  . ALA A 1 151 ? 0.621   -7.935  -0.744  1.00 98.52 151 A 1 
ATOM 1152 C C   . ALA A 1 151 ? 0.429   -6.654  -1.562  1.00 98.60 151 A 1 
ATOM 1153 O O   . ALA A 1 151 ? 1.314   -6.204  -2.293  1.00 98.47 151 A 1 
ATOM 1154 C CB  . ALA A 1 151 ? 1.512   -7.705  0.476   1.00 98.33 151 A 1 
ATOM 1155 N N   . ASP A 1 152 ? -0.731  -6.013  -1.352  1.00 98.33 152 A 1 
ATOM 1156 C CA  . ASP A 1 152 ? -0.928  -4.596  -1.662  1.00 98.36 152 A 1 
ATOM 1157 C C   . ASP A 1 152 ? -0.214  -3.746  -0.609  1.00 98.33 152 A 1 
ATOM 1158 O O   . ASP A 1 152 ? -0.619  -3.705  0.553   1.00 97.95 152 A 1 
ATOM 1159 C CB  . ASP A 1 152 ? -2.423  -4.242  -1.735  1.00 98.15 152 A 1 
ATOM 1160 C CG  . ASP A 1 152 ? -2.698  -2.818  -2.265  1.00 97.61 152 A 1 
ATOM 1161 O OD1 . ASP A 1 152 ? -1.774  -1.970  -2.284  1.00 96.33 152 A 1 
ATOM 1162 O OD2 . ASP A 1 152 ? -3.841  -2.561  -2.701  1.00 95.55 152 A 1 
ATOM 1163 N N   . ILE A 1 153 ? 0.831   -3.039  -1.034  1.00 98.28 153 A 1 
ATOM 1164 C CA  . ILE A 1 153 ? 1.591   -2.101  -0.200  1.00 98.20 153 A 1 
ATOM 1165 C C   . ILE A 1 153 ? 1.411   -0.647  -0.650  1.00 97.98 153 A 1 
ATOM 1166 O O   . ILE A 1 153 ? 2.146   0.237   -0.220  1.00 97.57 153 A 1 
ATOM 1167 C CB  . ILE A 1 153 ? 3.073   -2.525  -0.078  1.00 98.30 153 A 1 
ATOM 1168 C CG1 . ILE A 1 153 ? 3.797   -2.520  -1.438  1.00 98.13 153 A 1 
ATOM 1169 C CG2 . ILE A 1 153 ? 3.173   -3.897  0.604   1.00 97.86 153 A 1 
ATOM 1170 C CD1 . ILE A 1 153 ? 5.326   -2.607  -1.306  1.00 97.62 153 A 1 
ATOM 1171 N N   . SER A 1 154 ? 0.402   -0.352  -1.476  1.00 97.28 154 A 1 
ATOM 1172 C CA  . SER A 1 154 ? 0.231   0.954   -2.134  1.00 96.53 154 A 1 
ATOM 1173 C C   . SER A 1 154 ? 0.214   2.150   -1.177  1.00 95.88 154 A 1 
ATOM 1174 O O   . SER A 1 154 ? 0.624   3.244   -1.549  1.00 94.26 154 A 1 
ATOM 1175 C CB  . SER A 1 154 ? -1.094  1.002   -2.897  1.00 96.08 154 A 1 
ATOM 1176 O OG  . SER A 1 154 ? -1.172  0.015   -3.893  1.00 93.78 154 A 1 
ATOM 1177 N N   . SER A 1 155 ? -0.314  1.977   0.033   1.00 95.76 155 A 1 
ATOM 1178 C CA  . SER A 1 155 ? -0.405  3.063   1.013   1.00 95.18 155 A 1 
ATOM 1179 C C   . SER A 1 155 ? 0.661   3.036   2.101   1.00 95.24 155 A 1 
ATOM 1180 O O   . SER A 1 155 ? 0.660   3.931   2.938   1.00 93.72 155 A 1 
ATOM 1181 C CB  . SER A 1 155 ? -1.801  3.154   1.620   1.00 94.32 155 A 1 
ATOM 1182 O OG  . SER A 1 155 ? -2.304  1.911   2.050   1.00 92.11 155 A 1 
ATOM 1183 N N   . CYS A 1 156 ? 1.564   2.049   2.100   1.00 96.56 156 A 1 
ATOM 1184 C CA  . CYS A 1 156 ? 2.621   1.924   3.106   1.00 96.84 156 A 1 
ATOM 1185 C C   . CYS A 1 156 ? 4.014   1.647   2.529   1.00 97.21 156 A 1 
ATOM 1186 O O   . CYS A 1 156 ? 4.969   1.570   3.291   1.00 96.94 156 A 1 
ATOM 1187 C CB  . CYS A 1 156 ? 2.212   0.861   4.134   1.00 96.94 156 A 1 
ATOM 1188 S SG  . CYS A 1 156 ? 2.034   -0.760  3.333   1.00 97.27 156 A 1 
ATOM 1189 N N   . VAL A 1 157 ? 4.168   1.534   1.197   1.00 97.45 157 A 1 
ATOM 1190 C CA  . VAL A 1 157 ? 5.481   1.355   0.560   1.00 97.48 157 A 1 
ATOM 1191 C C   . VAL A 1 157 ? 6.454   2.440   1.029   1.00 97.20 157 A 1 
ATOM 1192 O O   . VAL A 1 157 ? 6.108   3.623   1.060   1.00 96.15 157 A 1 
ATOM 1193 C CB  . VAL A 1 157 ? 5.349   1.293   -0.970  1.00 97.18 157 A 1 
ATOM 1194 C CG1 . VAL A 1 157 ? 4.811   2.588   -1.584  1.00 95.76 157 A 1 
ATOM 1195 C CG2 . VAL A 1 157 ? 6.677   0.922   -1.632  1.00 95.27 157 A 1 
ATOM 1196 N N   . LEU A 1 158 ? 7.651   2.030   1.438   1.00 97.75 158 A 1 
ATOM 1197 C CA  . LEU A 1 158 ? 8.719   2.887   1.971   1.00 97.70 158 A 1 
ATOM 1198 C C   . LEU A 1 158 ? 8.319   3.741   3.192   1.00 97.68 158 A 1 
ATOM 1199 O O   . LEU A 1 158 ? 9.031   4.677   3.551   1.00 96.66 158 A 1 
ATOM 1200 C CB  . LEU A 1 158 ? 9.335   3.725   0.837   1.00 97.38 158 A 1 
ATOM 1201 C CG  . LEU A 1 158 ? 9.944   2.908   -0.314  1.00 96.53 158 A 1 
ATOM 1202 C CD1 . LEU A 1 158 ? 10.276  3.845   -1.468  1.00 94.81 158 A 1 
ATOM 1203 C CD2 . LEU A 1 158 ? 11.230  2.210   0.115   1.00 94.64 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? 7.184   3.449   3.836   1.00 97.60 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? 6.785   4.127   5.074   1.00 97.47 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? 7.508   3.583   6.303   1.00 97.61 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? 7.689   4.309   7.276   1.00 97.00 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? 5.274   4.043   5.268   1.00 97.01 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? 4.829   2.726   5.508   1.00 93.11 159 A 1 
ATOM 1210 N N   . GLU A 1 160 ? 7.918   2.333   6.241   1.00 97.60 160 A 1 
ATOM 1211 C CA  . GLU A 1 160 ? 8.696   1.579   7.222   1.00 97.37 160 A 1 
ATOM 1212 C C   . GLU A 1 160 ? 9.546   0.541   6.475   1.00 97.82 160 A 1 
ATOM 1213 O O   . GLU A 1 160 ? 9.213   0.204   5.332   1.00 97.23 160 A 1 
ATOM 1214 C CB  . GLU A 1 160 ? 7.760   0.854   8.205   1.00 95.51 160 A 1 
ATOM 1215 C CG  . GLU A 1 160 ? 6.933   1.812   9.050   1.00 89.99 160 A 1 
ATOM 1216 C CD  . GLU A 1 160 ? 5.988   1.045   9.970   1.00 90.63 160 A 1 
ATOM 1217 O OE1 . GLU A 1 160 ? 6.275   0.928   11.182  1.00 83.13 160 A 1 
ATOM 1218 O OE2 . GLU A 1 160 ? 4.921   0.593   9.493   1.00 84.41 160 A 1 
ATOM 1219 N N   . PRO A 1 161 ? 10.620  -0.001  7.084   1.00 98.12 161 A 1 
ATOM 1220 C CA  . PRO A 1 161 ? 11.339  -1.148  6.541   1.00 98.02 161 A 1 
ATOM 1221 C C   . PRO A 1 161 ? 10.409  -2.349  6.340   1.00 97.84 161 A 1 
ATOM 1222 O O   . PRO A 1 161 ? 9.562   -2.641  7.180   1.00 97.05 161 A 1 
ATOM 1223 C CB  . PRO A 1 161 ? 12.453  -1.464  7.546   1.00 97.62 161 A 1 
ATOM 1224 C CG  . PRO A 1 161 ? 12.662  -0.128  8.249   1.00 96.66 161 A 1 
ATOM 1225 C CD  . PRO A 1 161 ? 11.260  0.456   8.309   1.00 98.00 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? 10.593  -3.052  5.216   1.00 98.13 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? 9.824   -4.246  4.873   1.00 98.08 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? 10.779  -5.321  4.354   1.00 98.01 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? 11.533  -5.070  3.417   1.00 97.23 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? 8.751   -3.866  3.832   1.00 97.79 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? 7.816   -5.024  3.435   1.00 97.21 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? 6.951   -5.484  4.609   1.00 96.02 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? 6.887   -4.573  2.307   1.00 95.95 162 A 1 
ATOM 1234 N N   . ASP A 1 163 ? 10.723  -6.514  4.932   1.00 97.59 163 A 1 
ATOM 1235 C CA  . ASP A 1 163 ? 11.483  -7.661  4.427   1.00 97.19 163 A 1 
ATOM 1236 C C   . ASP A 1 163 ? 10.808  -8.222  3.168   1.00 97.24 163 A 1 
ATOM 1237 O O   . ASP A 1 163 ? 9.836   -8.978  3.246   1.00 96.70 163 A 1 
ATOM 1238 C CB  . ASP A 1 163 ? 11.652  -8.712  5.534   1.00 96.31 163 A 1 
ATOM 1239 C CG  . ASP A 1 163 ? 12.425  -9.950  5.069   1.00 95.31 163 A 1 
ATOM 1240 O OD1 . ASP A 1 163 ? 12.908  -9.965  3.911   1.00 94.10 163 A 1 
ATOM 1241 O OD2 . ASP A 1 163 ? 12.494  -10.905 5.868   1.00 92.64 163 A 1 
ATOM 1242 N N   . VAL A 1 164 ? 11.324  -7.830  2.000   1.00 97.22 164 A 1 
ATOM 1243 C CA  . VAL A 1 164 ? 10.803  -8.250  0.688   1.00 97.56 164 A 1 
ATOM 1244 C C   . VAL A 1 164 ? 10.877  -9.768  0.511   1.00 97.04 164 A 1 
ATOM 1245 O O   . VAL A 1 164 ? 10.004  -10.346 -0.131  1.00 96.63 164 A 1 
ATOM 1246 C CB  . VAL A 1 164 ? 11.551  -7.526  -0.450  1.00 97.94 164 A 1 
ATOM 1247 C CG1 . VAL A 1 164 ? 11.102  -7.982  -1.845  1.00 97.87 164 A 1 
ATOM 1248 C CG2 . VAL A 1 164 ? 11.332  -6.009  -0.368  1.00 97.88 164 A 1 
ATOM 1249 N N   . SER A 1 165 ? 11.864  -10.439 1.120   1.00 96.49 165 A 1 
ATOM 1250 C CA  . SER A 1 165 ? 12.077  -11.885 0.951   1.00 95.74 165 A 1 
ATOM 1251 C C   . SER A 1 165 ? 10.920  -12.748 1.475   1.00 95.52 165 A 1 
ATOM 1252 O O   . SER A 1 165 ? 10.764  -13.898 1.061   1.00 95.05 165 A 1 
ATOM 1253 C CB  . SER A 1 165 ? 13.389  -12.306 1.619   1.00 95.32 165 A 1 
ATOM 1254 O OG  . SER A 1 165 ? 13.267  -12.376 3.028   1.00 92.44 165 A 1 
ATOM 1255 N N   . ARG A 1 166 ? 10.072  -12.183 2.341   1.00 95.35 166 A 1 
ATOM 1256 C CA  . ARG A 1 166 ? 8.874   -12.840 2.882   1.00 95.34 166 A 1 
ATOM 1257 C C   . ARG A 1 166 ? 7.727   -12.939 1.879   1.00 95.77 166 A 1 
ATOM 1258 O O   . ARG A 1 166 ? 6.770   -13.670 2.129   1.00 95.60 166 A 1 
ATOM 1259 C CB  . ARG A 1 166 ? 8.414   -12.098 4.151   1.00 94.85 166 A 1 
ATOM 1260 C CG  . ARG A 1 166 ? 9.442   -12.100 5.297   1.00 91.55 166 A 1 
ATOM 1261 C CD  . ARG A 1 166 ? 9.723   -13.506 5.868   1.00 85.37 166 A 1 
ATOM 1262 N NE  . ARG A 1 166 ? 8.507   -14.121 6.441   1.00 78.16 166 A 1 
ATOM 1263 C CZ  . ARG A 1 166 ? 8.053   -14.021 7.681   1.00 68.19 166 A 1 
ATOM 1264 N NH1 . ARG A 1 166 ? 8.688   -13.353 8.608   1.00 61.39 166 A 1 
ATOM 1265 N NH2 . ARG A 1 166 ? 6.936   -14.602 8.025   1.00 59.64 166 A 1 
ATOM 1266 N N   . PHE A 1 167 ? 7.810   -12.229 0.755   1.00 96.39 167 A 1 
ATOM 1267 C CA  . PHE A 1 167 ? 6.731   -12.144 -0.227  1.00 96.76 167 A 1 
ATOM 1268 C C   . PHE A 1 167 ? 7.126   -12.807 -1.550  1.00 96.84 167 A 1 
ATOM 1269 O O   . PHE A 1 167 ? 8.274   -12.751 -1.978  1.00 96.54 167 A 1 
ATOM 1270 C CB  . PHE A 1 167 ? 6.330   -10.680 -0.435  1.00 97.00 167 A 1 
ATOM 1271 C CG  . PHE A 1 167 ? 5.897   -9.963  0.831   1.00 97.27 167 A 1 
ATOM 1272 C CD1 . PHE A 1 167 ? 4.540   -9.923  1.197   1.00 97.04 167 A 1 
ATOM 1273 C CD2 . PHE A 1 167 ? 6.856   -9.338  1.646   1.00 97.14 167 A 1 
ATOM 1274 C CE1 . PHE A 1 167 ? 4.144   -9.256  2.368   1.00 97.02 167 A 1 
ATOM 1275 C CE2 . PHE A 1 167 ? 6.461   -8.674  2.822   1.00 97.01 167 A 1 
ATOM 1276 C CZ  . PHE A 1 167 ? 5.106   -8.629  3.179   1.00 97.16 167 A 1 
ATOM 1277 N N   . GLY A 1 168 ? 6.160   -13.395 -2.237  1.00 96.76 168 A 1 
ATOM 1278 C CA  . GLY A 1 168 ? 6.304   -13.770 -3.643  1.00 96.98 168 A 1 
ATOM 1279 C C   . GLY A 1 168 ? 6.082   -12.579 -4.572  1.00 97.51 168 A 1 
ATOM 1280 O O   . GLY A 1 168 ? 6.773   -12.433 -5.575  1.00 97.54 168 A 1 
ATOM 1281 N N   . LEU A 1 169 ? 5.143   -11.694 -4.216  1.00 97.83 169 A 1 
ATOM 1282 C CA  . LEU A 1 169 ? 4.825   -10.497 -4.989  1.00 98.23 169 A 1 
ATOM 1283 C C   . LEU A 1 169 ? 4.390   -9.345  -4.075  1.00 98.20 169 A 1 
ATOM 1284 O O   . LEU A 1 169 ? 3.533   -9.506  -3.205  1.00 98.00 169 A 1 
ATOM 1285 C CB  . LEU A 1 169 ? 3.779   -10.868 -6.055  1.00 98.33 169 A 1 
ATOM 1286 C CG  . LEU A 1 169 ? 3.432   -9.769  -7.078  1.00 98.17 169 A 1 
ATOM 1287 C CD1 . LEU A 1 169 ? 2.873   -10.415 -8.349  1.00 97.14 169 A 1 
ATOM 1288 C CD2 . LEU A 1 169 ? 2.358   -8.793  -6.583  1.00 96.49 169 A 1 
ATOM 1289 N N   . LEU A 1 170 ? 4.939   -8.163  -4.336  1.00 98.49 170 A 1 
ATOM 1290 C CA  . LEU A 1 170 ? 4.504   -6.891  -3.766  1.00 98.57 170 A 1 
ATOM 1291 C C   . LEU A 1 170 ? 4.051   -5.963  -4.890  1.00 98.60 170 A 1 
ATOM 1292 O O   . LEU A 1 170 ? 4.684   -5.917  -5.944  1.00 98.45 170 A 1 
ATOM 1293 C CB  . LEU A 1 170 ? 5.661   -6.249  -2.987  1.00 98.47 170 A 1 
ATOM 1294 C CG  . LEU A 1 170 ? 6.102   -7.018  -1.737  1.00 97.89 170 A 1 
ATOM 1295 C CD1 . LEU A 1 170 ? 7.375   -6.393  -1.174  1.00 97.42 170 A 1 
ATOM 1296 C CD2 . LEU A 1 170 ? 5.022   -6.969  -0.658  1.00 97.38 170 A 1 
ATOM 1297 N N   . TYR A 1 171 ? 3.014   -5.176  -4.671  1.00 98.40 171 A 1 
ATOM 1298 C CA  . TYR A 1 171 ? 2.611   -4.146  -5.626  1.00 98.38 171 A 1 
ATOM 1299 C C   . TYR A 1 171 ? 2.185   -2.850  -4.942  1.00 98.30 171 A 1 
ATOM 1300 O O   . TYR A 1 171 ? 1.596   -2.847  -3.859  1.00 98.03 171 A 1 
ATOM 1301 C CB  . TYR A 1 171 ? 1.533   -4.672  -6.579  1.00 98.36 171 A 1 
ATOM 1302 C CG  . TYR A 1 171 ? 0.189   -4.933  -5.935  1.00 98.41 171 A 1 
ATOM 1303 C CD1 . TYR A 1 171 ? -0.032  -6.126  -5.218  1.00 98.18 171 A 1 
ATOM 1304 C CD2 . TYR A 1 171 ? -0.853  -3.995  -6.068  1.00 98.17 171 A 1 
ATOM 1305 C CE1 . TYR A 1 171 ? -1.289  -6.390  -4.653  1.00 98.00 171 A 1 
ATOM 1306 C CE2 . TYR A 1 171 ? -2.114  -4.257  -5.503  1.00 97.95 171 A 1 
ATOM 1307 C CZ  . TYR A 1 171 ? -2.337  -5.460  -4.802  1.00 98.06 171 A 1 
ATOM 1308 O OH  . TYR A 1 171 ? -3.562  -5.728  -4.281  1.00 97.50 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? 2.496   -1.724  -5.591  1.00 97.77 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? 2.173   -0.394  -5.098  1.00 97.51 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? 1.817   0.558   -6.242  1.00 97.13 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? 2.629   0.819   -7.129  1.00 96.01 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? 3.353   0.140   -4.284  1.00 97.25 172 A 1 
ATOM 1314 N N   . GLY A 1 173 ? 0.624   1.136   -6.194  1.00 93.62 173 A 1 
ATOM 1315 C CA  . GLY A 1 173 ? 0.309   2.316   -6.995  1.00 90.77 173 A 1 
ATOM 1316 C C   . GLY A 1 173 ? 1.124   3.516   -6.501  1.00 89.64 173 A 1 
ATOM 1317 O O   . GLY A 1 173 ? 1.123   3.804   -5.303  1.00 85.33 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? 1.805   4.224   -7.403  1.00 87.78 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? 2.804   5.225   -7.022  1.00 84.49 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? 2.229   6.427   -6.246  1.00 84.74 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? 2.904   6.973   -5.375  1.00 81.17 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? 3.538   5.660   -8.292  1.00 81.02 174 A 1 
ATOM 1323 N N   . GLN A 1 175 ? 0.978   6.802   -6.486  1.00 84.47 175 A 1 
ATOM 1324 C CA  . GLN A 1 175 ? 0.357   8.075   -6.074  1.00 82.99 175 A 1 
ATOM 1325 C C   . GLN A 1 175 ? 0.534   8.478   -4.597  1.00 83.01 175 A 1 
ATOM 1326 O O   . GLN A 1 175 ? 0.506   9.670   -4.284  1.00 76.86 175 A 1 
ATOM 1327 C CB  . GLN A 1 175 ? -1.140  8.000   -6.412  1.00 78.32 175 A 1 
ATOM 1328 C CG  . GLN A 1 175 ? -1.883  9.330   -6.182  1.00 68.43 175 A 1 
ATOM 1329 C CD  . GLN A 1 175 ? -3.368  9.265   -6.532  1.00 61.85 175 A 1 
ATOM 1330 O OE1 . GLN A 1 175 ? -3.903  8.283   -7.022  1.00 59.30 175 A 1 
ATOM 1331 N NE2 . GLN A 1 175 ? -4.107  10.319  -6.277  1.00 54.38 175 A 1 
ATOM 1332 N N   . LYS A 1 176 ? 0.654   7.543   -3.665  1.00 87.98 176 A 1 
ATOM 1333 C CA  . LYS A 1 176 ? 0.630   7.850   -2.225  1.00 87.34 176 A 1 
ATOM 1334 C C   . LYS A 1 176 ? 2.010   8.179   -1.663  1.00 89.08 176 A 1 
ATOM 1335 O O   . LYS A 1 176 ? 2.182   9.231   -1.047  1.00 84.78 176 A 1 
ATOM 1336 C CB  . LYS A 1 176 ? -0.039  6.699   -1.465  1.00 83.94 176 A 1 
ATOM 1337 C CG  . LYS A 1 176 ? -1.509  6.493   -1.866  1.00 83.56 176 A 1 
ATOM 1338 C CD  . LYS A 1 176 ? -2.045  5.210   -1.232  1.00 77.64 176 A 1 
ATOM 1339 C CE  . LYS A 1 176 ? -3.445  4.853   -1.716  1.00 77.54 176 A 1 
ATOM 1340 N NZ  . LYS A 1 176 ? -3.761  3.434   -1.407  1.00 70.88 176 A 1 
ATOM 1341 N N   . ASN A 1 177 ? 2.978   7.285   -1.883  1.00 90.27 177 A 1 
ATOM 1342 C CA  . ASN A 1 177 ? 4.315   7.372   -1.289  1.00 90.90 177 A 1 
ATOM 1343 C C   . ASN A 1 177 ? 5.468   7.330   -2.306  1.00 90.73 177 A 1 
ATOM 1344 O O   . ASN A 1 177 ? 6.608   7.555   -1.908  1.00 85.45 177 A 1 
ATOM 1345 C CB  . ASN A 1 177 ? 4.464   6.245   -0.252  1.00 89.46 177 A 1 
ATOM 1346 C CG  . ASN A 1 177 ? 3.848   6.554   1.099   1.00 89.78 177 A 1 
ATOM 1347 O OD1 . ASN A 1 177 ? 3.750   7.686   1.539   1.00 84.37 177 A 1 
ATOM 1348 N ND2 . ASN A 1 177 ? 3.459   5.539   1.835   1.00 84.27 177 A 1 
ATOM 1349 N N   . LEU A 1 178 ? 5.196   7.039   -3.586  1.00 91.02 178 A 1 
ATOM 1350 C CA  . LEU A 1 178 ? 6.225   6.879   -4.615  1.00 90.19 178 A 1 
ATOM 1351 C C   . LEU A 1 178 ? 6.199   7.952   -5.699  1.00 88.92 178 A 1 
ATOM 1352 O O   . LEU A 1 178 ? 7.218   8.166   -6.336  1.00 81.30 178 A 1 
ATOM 1353 C CB  . LEU A 1 178 ? 6.104   5.495   -5.273  1.00 88.34 178 A 1 
ATOM 1354 C CG  . LEU A 1 178 ? 6.447   4.300   -4.381  1.00 88.83 178 A 1 
ATOM 1355 C CD1 . LEU A 1 178 ? 6.206   3.016   -5.178  1.00 85.62 178 A 1 
ATOM 1356 C CD2 . LEU A 1 178 ? 7.912   4.331   -3.945  1.00 86.77 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? 5.069   8.593   -5.978  1.00 87.60 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? 5.002   9.540   -7.091  1.00 85.84 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? 3.599   9.722   -7.665  1.00 86.50 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? 2.618   9.697   -6.921  1.00 80.32 179 A 1 
ATOM 1361 N N   . PRO A 1 180 ? 3.484   9.945   -8.989  1.00 85.24 180 A 1 
ATOM 1362 C CA  . PRO A 1 180 ? 2.215   10.265  -9.624  1.00 83.60 180 A 1 
ATOM 1363 C C   . PRO A 1 180 ? 1.327   9.033   -9.829  1.00 83.14 180 A 1 
ATOM 1364 O O   . PRO A 1 180 ? 1.798   7.905   -9.983  1.00 80.20 180 A 1 
ATOM 1365 C CB  . PRO A 1 180 ? 2.597   10.926  -10.951 1.00 80.48 180 A 1 
ATOM 1366 C CG  . PRO A 1 180 ? 3.893   10.216  -11.316 1.00 81.32 180 A 1 
ATOM 1367 C CD  . PRO A 1 180 ? 4.564   10.001  -9.965  1.00 84.77 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? 0.019   9.272   -9.920  1.00 83.62 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? -0.931  8.272   -10.390 1.00 81.70 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? -0.595  7.807   -11.820 1.00 81.35 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? 0.016   8.538   -12.598 1.00 78.21 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? -2.350  8.853   -10.312 1.00 78.28 181 A 1 
ATOM 1373 N N   . GLY A 1 182 ? -1.028  6.591   -12.179 1.00 84.09 182 A 1 
ATOM 1374 C CA  . GLY A 1 182 ? -0.788  6.013   -13.507 1.00 84.94 182 A 1 
ATOM 1375 C C   . GLY A 1 182 ? 0.488   5.176   -13.616 1.00 88.33 182 A 1 
ATOM 1376 O O   . GLY A 1 182 ? 0.715   4.582   -14.667 1.00 85.19 182 A 1 
ATOM 1377 N N   . VAL A 1 183 ? 1.275   5.073   -12.551 1.00 90.99 183 A 1 
ATOM 1378 C CA  . VAL A 1 183 ? 2.388   4.122   -12.413 1.00 92.93 183 A 1 
ATOM 1379 C C   . VAL A 1 183 ? 2.073   3.148   -11.286 1.00 94.25 183 A 1 
ATOM 1380 O O   . VAL A 1 183 ? 1.648   3.555   -10.203 1.00 93.03 183 A 1 
ATOM 1381 C CB  . VAL A 1 183 ? 3.729   4.829   -12.133 1.00 91.87 183 A 1 
ATOM 1382 C CG1 . VAL A 1 183 ? 4.905   3.837   -12.079 1.00 87.42 183 A 1 
ATOM 1383 C CG2 . VAL A 1 183 ? 4.040   5.859   -13.214 1.00 87.22 183 A 1 
ATOM 1384 N N   . THR A 1 184 ? 2.323   1.866   -11.535 1.00 94.85 184 A 1 
ATOM 1385 C CA  . THR A 1 184 ? 2.351   0.834   -10.496 1.00 95.57 184 A 1 
ATOM 1386 C C   . THR A 1 184 ? 3.707   0.154   -10.500 1.00 95.98 184 A 1 
ATOM 1387 O O   . THR A 1 184 ? 4.199   -0.244  -11.552 1.00 95.59 184 A 1 
ATOM 1388 C CB  . THR A 1 184 ? 1.215   -0.177  -10.676 1.00 95.19 184 A 1 
ATOM 1389 O OG1 . THR A 1 184 ? 0.001   0.516   -10.529 1.00 89.33 184 A 1 
ATOM 1390 C CG2 . THR A 1 184 ? 1.215   -1.273  -9.611  1.00 89.71 184 A 1 
ATOM 1391 N N   . VAL A 1 185 ? 4.308   0.019   -9.326  1.00 96.83 185 A 1 
ATOM 1392 C CA  . VAL A 1 185 ? 5.505   -0.792  -9.121  1.00 97.28 185 A 1 
ATOM 1393 C C   . VAL A 1 185 ? 5.066   -2.188  -8.708  1.00 97.64 185 A 1 
ATOM 1394 O O   . VAL A 1 185 ? 4.255   -2.328  -7.793  1.00 97.51 185 A 1 
ATOM 1395 C CB  . VAL A 1 185 ? 6.439   -0.161  -8.077  1.00 96.76 185 A 1 
ATOM 1396 C CG1 . VAL A 1 185 ? 7.678   -1.033  -7.858  1.00 93.90 185 A 1 
ATOM 1397 C CG2 . VAL A 1 185 ? 6.907   1.227   -8.535  1.00 94.17 185 A 1 
ATOM 1398 N N   . VAL A 1 186 ? 5.607   -3.210  -9.373  1.00 97.79 186 A 1 
ATOM 1399 C CA  . VAL A 1 186 ? 5.458   -4.619  -8.999  1.00 98.07 186 A 1 
ATOM 1400 C C   . VAL A 1 186 ? 6.844   -5.182  -8.711  1.00 98.19 186 A 1 
ATOM 1401 O O   . VAL A 1 186 ? 7.756   -5.018  -9.515  1.00 98.10 186 A 1 
ATOM 1402 C CB  . VAL A 1 186 ? 4.731   -5.424  -10.093 1.00 98.04 186 A 1 
ATOM 1403 C CG1 . VAL A 1 186 ? 4.594   -6.904  -9.715  1.00 97.61 186 A 1 
ATOM 1404 C CG2 . VAL A 1 186 ? 3.320   -4.875  -10.341 1.00 97.64 186 A 1 
ATOM 1405 N N   . ILE A 1 187 ? 7.005   -5.821  -7.565  1.00 98.52 187 A 1 
ATOM 1406 C CA  . ILE A 1 187 ? 8.218   -6.534  -7.163  1.00 98.64 187 A 1 
ATOM 1407 C C   . ILE A 1 187 ? 7.821   -8.001  -7.072  1.00 98.61 187 A 1 
ATOM 1408 O O   . ILE A 1 187 ? 7.027   -8.363  -6.207  1.00 98.45 187 A 1 
ATOM 1409 C CB  . ILE A 1 187 ? 8.764   -5.989  -5.827  1.00 98.67 187 A 1 
ATOM 1410 C CG1 . ILE A 1 187 ? 9.084   -4.477  -5.908  1.00 98.35 187 A 1 
ATOM 1411 C CG2 . ILE A 1 187 ? 10.014  -6.783  -5.412  1.00 98.51 187 A 1 
ATOM 1412 C CD1 . ILE A 1 187 ? 9.220   -3.817  -4.530  1.00 97.30 187 A 1 
ATOM 1413 N N   . ILE A 1 188 ? 8.319   -8.831  -7.984  1.00 98.33 188 A 1 
ATOM 1414 C CA  . ILE A 1 188 ? 7.893   -10.225 -8.139  1.00 98.40 188 A 1 
ATOM 1415 C C   . ILE A 1 188 ? 9.100   -11.162 -8.164  1.00 98.25 188 A 1 
ATOM 1416 O O   . ILE A 1 188 ? 10.087  -10.900 -8.850  1.00 97.93 188 A 1 
ATOM 1417 C CB  . ILE A 1 188 ? 6.961   -10.385 -9.362  1.00 98.37 188 A 1 
ATOM 1418 C CG1 . ILE A 1 188 ? 6.473   -11.848 -9.485  1.00 97.59 188 A 1 
ATOM 1419 C CG2 . ILE A 1 188 ? 7.612   -9.900  -10.672 1.00 97.26 188 A 1 
ATOM 1420 C CD1 . ILE A 1 188 ? 5.371   -12.059 -10.529 1.00 96.50 188 A 1 
ATOM 1421 N N   . ARG A 1 189 ? 9.017   -12.255 -7.418  1.00 97.94 189 A 1 
ATOM 1422 C CA  . ARG A 1 189 ? 10.020  -13.320 -7.410  1.00 97.65 189 A 1 
ATOM 1423 C C   . ARG A 1 189 ? 10.058  -14.012 -8.772  1.00 97.76 189 A 1 
ATOM 1424 O O   . ARG A 1 189 ? 9.006   -14.285 -9.350  1.00 97.66 189 A 1 
ATOM 1425 C CB  . ARG A 1 189 ? 9.705   -14.281 -6.252  1.00 97.13 189 A 1 
ATOM 1426 C CG  . ARG A 1 189 ? 10.950  -15.058 -5.791  1.00 96.05 189 A 1 
ATOM 1427 C CD  . ARG A 1 189 ? 10.647  -15.895 -4.530  1.00 95.13 189 A 1 
ATOM 1428 N NE  . ARG A 1 189 ? 9.701   -16.975 -4.832  1.00 92.80 189 A 1 
ATOM 1429 C CZ  . ARG A 1 189 ? 8.830   -17.553 -4.032  1.00 92.85 189 A 1 
ATOM 1430 N NH1 . ARG A 1 189 ? 8.697   -17.223 -2.776  1.00 87.37 189 A 1 
ATOM 1431 N NH2 . ARG A 1 189 ? 8.072   -18.494 -4.508  1.00 87.75 189 A 1 
ATOM 1432 N N   . GLU A 1 190 ? 11.242  -14.253 -9.320  1.00 97.77 190 A 1 
ATOM 1433 C CA  . GLU A 1 190 ? 11.419  -14.683 -10.719 1.00 97.86 190 A 1 
ATOM 1434 C C   . GLU A 1 190 ? 10.726  -16.017 -11.040 1.00 97.94 190 A 1 
ATOM 1435 O O   . GLU A 1 190 ? 10.183  -16.164 -12.132 1.00 97.44 190 A 1 
ATOM 1436 C CB  . GLU A 1 190 ? 12.913  -14.769 -11.071 1.00 97.41 190 A 1 
ATOM 1437 C CG  . GLU A 1 190 ? 13.560  -13.378 -11.193 1.00 91.88 190 A 1 
ATOM 1438 C CD  . GLU A 1 190 ? 15.038  -13.405 -11.628 1.00 90.74 190 A 1 
ATOM 1439 O OE1 . GLU A 1 190 ? 15.482  -12.380 -12.216 1.00 81.65 190 A 1 
ATOM 1440 O OE2 . GLU A 1 190 ? 15.732  -14.415 -11.398 1.00 82.99 190 A 1 
ATOM 1441 N N   . ASP A 1 191 ? 10.663  -16.948 -10.091 1.00 97.51 191 A 1 
ATOM 1442 C CA  . ASP A 1 191 ? 9.991   -18.246 -10.253 1.00 97.08 191 A 1 
ATOM 1443 C C   . ASP A 1 191 ? 8.466   -18.144 -10.440 1.00 97.25 191 A 1 
ATOM 1444 O O   . ASP A 1 191 ? 7.832   -19.112 -10.857 1.00 96.50 191 A 1 
ATOM 1445 C CB  . ASP A 1 191 ? 10.320  -19.157 -9.054  1.00 96.48 191 A 1 
ATOM 1446 C CG  . ASP A 1 191 ? 9.763   -18.640 -7.724  1.00 95.96 191 A 1 
ATOM 1447 O OD1 . ASP A 1 191 ? 10.105  -17.498 -7.333  1.00 94.82 191 A 1 
ATOM 1448 O OD2 . ASP A 1 191 ? 9.025   -19.356 -7.015  1.00 93.86 191 A 1 
ATOM 1449 N N   . LEU A 1 192 ? 7.870   -16.984 -10.154 1.00 97.50 192 A 1 
ATOM 1450 C CA  . LEU A 1 192 ? 6.434   -16.726 -10.316 1.00 97.62 192 A 1 
ATOM 1451 C C   . LEU A 1 192 ? 6.072   -16.099 -11.672 1.00 97.90 192 A 1 
ATOM 1452 O O   . LEU A 1 192 ? 4.897   -15.821 -11.928 1.00 97.62 192 A 1 
ATOM 1453 C CB  . LEU A 1 192 ? 5.942   -15.848 -9.153  1.00 97.54 192 A 1 
ATOM 1454 C CG  . LEU A 1 192 ? 6.182   -16.435 -7.749  1.00 97.10 192 A 1 
ATOM 1455 C CD1 . LEU A 1 192 ? 5.649   -15.452 -6.706  1.00 96.43 192 A 1 
ATOM 1456 C CD2 . LEU A 1 192 ? 5.479   -17.777 -7.546  1.00 96.26 192 A 1 
ATOM 1457 N N   . ILE A 1 193 ? 7.053   -15.858 -12.539 1.00 98.00 193 A 1 
ATOM 1458 C CA  . ILE A 1 193 ? 6.866   -15.248 -13.861 1.00 98.18 193 A 1 
ATOM 1459 C C   . ILE A 1 193 ? 6.686   -16.345 -14.922 1.00 98.02 193 A 1 
ATOM 1460 O O   . ILE A 1 193 ? 7.320   -17.391 -14.862 1.00 97.10 193 A 1 
ATOM 1461 C CB  . ILE A 1 193 ? 8.034   -14.279 -14.171 1.00 98.07 193 A 1 
ATOM 1462 C CG1 . ILE A 1 193 ? 8.111   -13.162 -13.098 1.00 97.43 193 A 1 
ATOM 1463 C CG2 . ILE A 1 193 ? 7.884   -13.659 -15.574 1.00 97.30 193 A 1 
ATOM 1464 C CD1 . ILE A 1 193 ? 9.272   -12.173 -13.273 1.00 96.68 193 A 1 
ATOM 1465 N N   . GLY A 1 194 ? 5.829   -16.092 -15.920 1.00 97.36 194 A 1 
ATOM 1466 C CA  . GLY A 1 194 ? 5.662   -16.983 -17.080 1.00 97.18 194 A 1 
ATOM 1467 C C   . GLY A 1 194 ? 4.530   -18.004 -16.958 1.00 97.58 194 A 1 
ATOM 1468 O O   . GLY A 1 194 ? 4.411   -18.891 -17.799 1.00 95.48 194 A 1 
ATOM 1469 N N   . HIS A 1 195 ? 3.677   -17.877 -15.951 1.00 97.43 195 A 1 
ATOM 1470 C CA  . HIS A 1 195 ? 2.592   -18.834 -15.676 1.00 96.89 195 A 1 
ATOM 1471 C C   . HIS A 1 195 ? 1.204   -18.377 -16.155 1.00 97.38 195 A 1 
ATOM 1472 O O   . HIS A 1 195 ? 0.219   -19.083 -15.930 1.00 94.97 195 A 1 
ATOM 1473 C CB  . HIS A 1 195 ? 2.597   -19.181 -14.184 1.00 95.83 195 A 1 
ATOM 1474 C CG  . HIS A 1 195 ? 3.909   -19.764 -13.722 1.00 95.50 195 A 1 
ATOM 1475 N ND1 . HIS A 1 195 ? 4.516   -20.896 -14.222 1.00 83.84 195 A 1 
ATOM 1476 C CD2 . HIS A 1 195 ? 4.726   -19.249 -12.755 1.00 84.64 195 A 1 
ATOM 1477 C CE1 . HIS A 1 195 ? 5.678   -21.055 -13.565 1.00 85.92 195 A 1 
ATOM 1478 N NE2 . HIS A 1 195 ? 5.839   -20.081 -12.663 1.00 88.28 195 A 1 
ATOM 1479 N N   . ALA A 1 196 ? 1.103   -17.212 -16.808 1.00 97.40 196 A 1 
ATOM 1480 C CA  . ALA A 1 196 ? -0.162  -16.734 -17.357 1.00 97.76 196 A 1 
ATOM 1481 C C   . ALA A 1 196 ? -0.630  -17.633 -18.520 1.00 97.94 196 A 1 
ATOM 1482 O O   . ALA A 1 196 ? 0.181   -17.960 -19.394 1.00 97.30 196 A 1 
ATOM 1483 C CB  . ALA A 1 196 ? -0.002  -15.279 -17.807 1.00 97.41 196 A 1 
ATOM 1484 N N   . PRO A 1 197 ? -1.925  -17.998 -18.589 1.00 98.25 197 A 1 
ATOM 1485 C CA  . PRO A 1 197 ? -2.454  -18.807 -19.683 1.00 98.21 197 A 1 
ATOM 1486 C C   . PRO A 1 197 ? -2.392  -18.060 -21.023 1.00 98.24 197 A 1 
ATOM 1487 O O   . PRO A 1 197 ? -2.370  -16.826 -21.070 1.00 97.84 197 A 1 
ATOM 1488 C CB  . PRO A 1 197 ? -3.885  -19.157 -19.272 1.00 97.93 197 A 1 
ATOM 1489 C CG  . PRO A 1 197 ? -4.287  -17.999 -18.360 1.00 96.89 197 A 1 
ATOM 1490 C CD  . PRO A 1 197 ? -2.981  -17.653 -17.652 1.00 98.18 197 A 1 
ATOM 1491 N N   . SER A 1 198 ? -2.416  -18.819 -22.122 1.00 97.89 198 A 1 
ATOM 1492 C CA  . SER A 1 198 ? -2.246  -18.305 -23.493 1.00 97.66 198 A 1 
ATOM 1493 C C   . SER A 1 198 ? -3.251  -17.212 -23.885 1.00 97.54 198 A 1 
ATOM 1494 O O   . SER A 1 198 ? -2.913  -16.302 -24.640 1.00 96.86 198 A 1 
ATOM 1495 C CB  . SER A 1 198 ? -2.358  -19.475 -24.477 1.00 97.45 198 A 1 
ATOM 1496 O OG  . SER A 1 198 ? -3.637  -20.074 -24.407 1.00 96.32 198 A 1 
ATOM 1497 N N   . TRP A 1 199 ? -4.458  -17.262 -23.331 1.00 97.84 199 A 1 
ATOM 1498 C CA  . TRP A 1 199 ? -5.533  -16.301 -23.596 1.00 97.83 199 A 1 
ATOM 1499 C C   . TRP A 1 199 ? -5.394  -14.976 -22.833 1.00 97.98 199 A 1 
ATOM 1500 O O   . TRP A 1 199 ? -6.161  -14.043 -23.080 1.00 97.44 199 A 1 
ATOM 1501 C CB  . TRP A 1 199 ? -6.874  -16.980 -23.299 1.00 97.75 199 A 1 
ATOM 1502 C CG  . TRP A 1 199 ? -7.054  -17.453 -21.887 1.00 97.66 199 A 1 
ATOM 1503 C CD1 . TRP A 1 199 ? -6.822  -18.710 -21.449 1.00 96.14 199 A 1 
ATOM 1504 C CD2 . TRP A 1 199 ? -7.475  -16.689 -20.716 1.00 97.30 199 A 1 
ATOM 1505 N NE1 . TRP A 1 199 ? -7.064  -18.779 -20.092 1.00 95.47 199 A 1 
ATOM 1506 C CE2 . TRP A 1 199 ? -7.465  -17.561 -19.592 1.00 96.76 199 A 1 
ATOM 1507 C CE3 . TRP A 1 199 ? -7.862  -15.350 -20.497 1.00 96.01 199 A 1 
ATOM 1508 C CZ2 . TRP A 1 199 ? -7.809  -17.119 -18.299 1.00 95.04 199 A 1 
ATOM 1509 C CZ3 . TRP A 1 199 ? -8.209  -14.894 -19.202 1.00 94.16 199 A 1 
ATOM 1510 C CH2 . TRP A 1 199 ? -8.176  -15.778 -18.115 1.00 93.70 199 A 1 
ATOM 1511 N N   . THR A 1 200 ? -4.433  -14.861 -21.910 1.00 97.78 200 A 1 
ATOM 1512 C CA  . THR A 1 200 ? -4.195  -13.615 -21.164 1.00 97.93 200 A 1 
ATOM 1513 C C   . THR A 1 200 ? -3.722  -12.516 -22.119 1.00 97.74 200 A 1 
ATOM 1514 O O   . THR A 1 200 ? -2.719  -12.712 -22.815 1.00 97.33 200 A 1 
ATOM 1515 C CB  . THR A 1 200 ? -3.165  -13.806 -20.045 1.00 97.95 200 A 1 
ATOM 1516 O OG1 . THR A 1 200 ? -3.628  -14.789 -19.153 1.00 96.48 200 A 1 
ATOM 1517 C CG2 . THR A 1 200 ? -2.953  -12.539 -19.212 1.00 96.36 200 A 1 
ATOM 1518 N N   . PRO A 1 201 ? -4.378  -11.340 -22.153 1.00 97.04 201 A 1 
ATOM 1519 C CA  . PRO A 1 201 ? -3.927  -10.225 -22.980 1.00 96.48 201 A 1 
ATOM 1520 C C   . PRO A 1 201 ? -2.469  -9.857  -22.698 1.00 96.33 201 A 1 
ATOM 1521 O O   . PRO A 1 201 ? -2.072  -9.743  -21.539 1.00 95.80 201 A 1 
ATOM 1522 C CB  . PRO A 1 201 ? -4.870  -9.059  -22.658 1.00 95.87 201 A 1 
ATOM 1523 C CG  . PRO A 1 201 ? -6.148  -9.755  -22.191 1.00 95.11 201 A 1 
ATOM 1524 C CD  . PRO A 1 201 ? -5.622  -10.990 -21.469 1.00 96.39 201 A 1 
ATOM 1525 N N   . ALA A 1 202 ? -1.689  -9.605  -23.752 1.00 95.68 202 A 1 
ATOM 1526 C CA  . ALA A 1 202 ? -0.246  -9.355  -23.655 1.00 94.78 202 A 1 
ATOM 1527 C C   . ALA A 1 202 ? 0.120   -8.271  -22.622 1.00 94.82 202 A 1 
ATOM 1528 O O   . ALA A 1 202 ? 1.036   -8.454  -21.826 1.00 93.92 202 A 1 
ATOM 1529 C CB  . ALA A 1 202 ? 0.253   -8.986  -25.058 1.00 93.69 202 A 1 
ATOM 1530 N N   . LEU A 1 203 ? -0.654  -7.183  -22.567 1.00 95.04 203 A 1 
ATOM 1531 C CA  . LEU A 1 203 ? -0.428  -6.086  -21.614 1.00 94.25 203 A 1 
ATOM 1532 C C   . LEU A 1 203 ? -0.627  -6.495  -20.138 1.00 95.14 203 A 1 
ATOM 1533 O O   . LEU A 1 203 ? -0.183  -5.780  -19.244 1.00 94.36 203 A 1 
ATOM 1534 C CB  . LEU A 1 203 ? -1.352  -4.918  -22.002 1.00 92.18 203 A 1 
ATOM 1535 C CG  . LEU A 1 203 ? -1.036  -3.579  -21.300 1.00 81.25 203 A 1 
ATOM 1536 C CD1 . LEU A 1 203 ? 0.326   -3.016  -21.712 1.00 76.51 203 A 1 
ATOM 1537 C CD2 . LEU A 1 203 ? -2.104  -2.543  -21.656 1.00 74.99 203 A 1 
ATOM 1538 N N   . LEU A 1 204 ? -1.300  -7.618  -19.876 1.00 96.00 204 A 1 
ATOM 1539 C CA  . LEU A 1 204 ? -1.559  -8.123  -18.521 1.00 96.59 204 A 1 
ATOM 1540 C C   . LEU A 1 204 ? -0.606  -9.257  -18.111 1.00 97.29 204 A 1 
ATOM 1541 O O   . LEU A 1 204 ? -0.796  -9.855  -17.055 1.00 97.20 204 A 1 
ATOM 1542 C CB  . LEU A 1 204 ? -3.036  -8.543  -18.396 1.00 96.43 204 A 1 
ATOM 1543 C CG  . LEU A 1 204 ? -4.074  -7.459  -18.745 1.00 95.55 204 A 1 
ATOM 1544 C CD1 . LEU A 1 204 ? -5.482  -8.002  -18.495 1.00 94.05 204 A 1 
ATOM 1545 C CD2 . LEU A 1 204 ? -3.905  -6.186  -17.922 1.00 93.52 204 A 1 
ATOM 1546 N N   . ARG A 1 205 ? 0.414   -9.565  -18.917 1.00 97.31 205 A 1 
ATOM 1547 C CA  . ARG A 1 205 ? 1.363   -10.658 -18.666 1.00 97.54 205 A 1 
ATOM 1548 C C   . ARG A 1 205 ? 2.668   -10.144 -18.068 1.00 97.58 205 A 1 
ATOM 1549 O O   . ARG A 1 205 ? 3.336   -9.303  -18.666 1.00 97.24 205 A 1 
ATOM 1550 C CB  . ARG A 1 205 ? 1.641   -11.422 -19.958 1.00 97.36 205 A 1 
ATOM 1551 C CG  . ARG A 1 205 ? 0.413   -12.099 -20.571 1.00 95.42 205 A 1 
ATOM 1552 C CD  . ARG A 1 205 ? 0.792   -12.855 -21.848 1.00 94.91 205 A 1 
ATOM 1553 N NE  . ARG A 1 205 ? 1.720   -13.962 -21.546 1.00 90.84 205 A 1 
ATOM 1554 C CZ  . ARG A 1 205 ? 1.423   -15.236 -21.401 1.00 91.76 205 A 1 
ATOM 1555 N NH1 . ARG A 1 205 ? 0.219   -15.704 -21.575 1.00 83.39 205 A 1 
ATOM 1556 N NH2 . ARG A 1 205 ? 2.356   -16.071 -21.069 1.00 83.29 205 A 1 
ATOM 1557 N N   . TYR A 1 206 ? 3.055   -10.666 -16.901 1.00 97.80 206 A 1 
ATOM 1558 C CA  . TYR A 1 206 ? 4.308   -10.260 -16.253 1.00 97.91 206 A 1 
ATOM 1559 C C   . TYR A 1 206 ? 5.557   -10.697 -17.020 1.00 97.79 206 A 1 
ATOM 1560 O O   . TYR A 1 206 ? 6.528   -9.946  -17.023 1.00 97.37 206 A 1 
ATOM 1561 C CB  . TYR A 1 206 ? 4.376   -10.783 -14.813 1.00 97.96 206 A 1 
ATOM 1562 C CG  . TYR A 1 206 ? 3.380   -10.184 -13.837 1.00 98.21 206 A 1 
ATOM 1563 C CD1 . TYR A 1 206 ? 3.118   -8.798  -13.825 1.00 97.85 206 A 1 
ATOM 1564 C CD2 . TYR A 1 206 ? 2.748   -11.018 -12.894 1.00 97.80 206 A 1 
ATOM 1565 C CE1 . TYR A 1 206 ? 2.216   -8.254  -12.890 1.00 97.67 206 A 1 
ATOM 1566 C CE2 . TYR A 1 206 ? 1.850   -10.481 -11.958 1.00 97.60 206 A 1 
ATOM 1567 C CZ  . TYR A 1 206 ? 1.578   -9.098  -11.955 1.00 97.96 206 A 1 
ATOM 1568 O OH  . TYR A 1 206 ? 0.697   -8.588  -11.058 1.00 97.47 206 A 1 
ATOM 1569 N N   . ASP A 1 207 ? 5.538   -11.856 -17.676 1.00 98.09 207 A 1 
ATOM 1570 C CA  . ASP A 1 207 ? 6.636   -12.351 -18.512 1.00 97.95 207 A 1 
ATOM 1571 C C   . ASP A 1 207 ? 6.986   -11.375 -19.638 1.00 97.85 207 A 1 
ATOM 1572 O O   . ASP A 1 207 ? 8.141   -10.960 -19.745 1.00 96.91 207 A 1 
ATOM 1573 C CB  . ASP A 1 207 ? 6.326   -13.762 -19.055 1.00 97.65 207 A 1 
ATOM 1574 C CG  . ASP A 1 207 ? 4.993   -13.923 -19.802 1.00 97.07 207 A 1 
ATOM 1575 O OD1 . ASP A 1 207 ? 4.082   -13.079 -19.645 1.00 93.99 207 A 1 
ATOM 1576 O OD2 . ASP A 1 207 ? 4.786   -14.951 -20.476 1.00 93.65 207 A 1 
ATOM 1577 N N   . ILE A 1 208 ? 6.001   -10.881 -20.378 1.00 97.43 208 A 1 
ATOM 1578 C CA  . ILE A 1 208 ? 6.226   -9.896  -21.448 1.00 96.85 208 A 1 
ATOM 1579 C C   . ILE A 1 208 ? 6.849   -8.606  -20.893 1.00 96.55 208 A 1 
ATOM 1580 O O   . ILE A 1 208 ? 7.787   -8.056  -21.468 1.00 95.56 208 A 1 
ATOM 1581 C CB  . ILE A 1 208 ? 4.906   -9.614  -22.201 1.00 96.41 208 A 1 
ATOM 1582 C CG1 . ILE A 1 208 ? 4.436   -10.902 -22.922 1.00 95.40 208 A 1 
ATOM 1583 C CG2 . ILE A 1 208 ? 5.074   -8.453  -23.197 1.00 95.61 208 A 1 
ATOM 1584 C CD1 . ILE A 1 208 ? 3.140   -10.758 -23.723 1.00 92.18 208 A 1 
ATOM 1585 N N   . HIS A 1 209 ? 6.347   -8.116  -19.755 1.00 96.22 209 A 1 
ATOM 1586 C CA  . HIS A 1 209 ? 6.916   -6.921  -19.127 1.00 95.65 209 A 1 
ATOM 1587 C C   . HIS A 1 209 ? 8.333   -7.156  -18.585 1.00 95.52 209 A 1 
ATOM 1588 O O   . HIS A 1 209 ? 9.160   -6.247  -18.660 1.00 94.45 209 A 1 
ATOM 1589 C CB  . HIS A 1 209 ? 5.990   -6.432  -18.012 1.00 95.25 209 A 1 
ATOM 1590 C CG  . HIS A 1 209 ? 4.743   -5.765  -18.525 1.00 95.13 209 A 1 
ATOM 1591 N ND1 . HIS A 1 209 ? 4.695   -4.560  -19.196 1.00 88.32 209 A 1 
ATOM 1592 C CD2 . HIS A 1 209 ? 3.461   -6.218  -18.394 1.00 89.70 209 A 1 
ATOM 1593 C CE1 . HIS A 1 209 ? 3.405   -4.299  -19.466 1.00 90.14 209 A 1 
ATOM 1594 N NE2 . HIS A 1 209 ? 2.623   -5.283  -18.989 1.00 91.04 209 A 1 
ATOM 1595 N N   . ALA A 1 210 ? 8.616   -8.342  -18.048 1.00 95.97 210 A 1 
ATOM 1596 C CA  . ALA A 1 210 ? 9.930   -8.710  -17.533 1.00 95.94 210 A 1 
ATOM 1597 C C   . ALA A 1 210 ? 10.965  -8.852  -18.661 1.00 95.71 210 A 1 
ATOM 1598 O O   . ALA A 1 210 ? 12.053  -8.283  -18.550 1.00 95.24 210 A 1 
ATOM 1599 C CB  . ALA A 1 210 ? 9.791   -9.999  -16.714 1.00 96.49 210 A 1 
ATOM 1600 N N   . ASP A 1 211 ? 10.603  -9.524  -19.756 1.00 95.29 211 A 1 
ATOM 1601 C CA  . ASP A 1 211 ? 11.470  -9.738  -20.922 1.00 94.37 211 A 1 
ATOM 1602 C C   . ASP A 1 211 ? 11.848  -8.416  -21.607 1.00 93.34 211 A 1 
ATOM 1603 O O   . ASP A 1 211 ? 12.982  -8.229  -22.048 1.00 91.24 211 A 1 
ATOM 1604 C CB  . ASP A 1 211 ? 10.763  -10.669 -21.924 1.00 94.50 211 A 1 
ATOM 1605 C CG  . ASP A 1 211 ? 10.678  -12.135 -21.475 1.00 89.73 211 A 1 
ATOM 1606 O OD1 . ASP A 1 211 ? 11.396  -12.511 -20.517 1.00 84.56 211 A 1 
ATOM 1607 O OD2 . ASP A 1 211 ? 9.933   -12.888 -22.145 1.00 85.55 211 A 1 
ATOM 1608 N N   . GLU A 1 212 ? 10.922  -7.463  -21.628 1.00 92.60 212 A 1 
ATOM 1609 C CA  . GLU A 1 212 ? 11.148  -6.115  -22.174 1.00 90.40 212 A 1 
ATOM 1610 C C   . GLU A 1 212 ? 11.737  -5.123  -21.147 1.00 89.27 212 A 1 
ATOM 1611 O O   . GLU A 1 212 ? 11.868  -3.930  -21.443 1.00 84.43 212 A 1 
ATOM 1612 C CB  . GLU A 1 212 ? 9.832   -5.594  -22.771 1.00 89.20 212 A 1 
ATOM 1613 C CG  . GLU A 1 212 ? 9.405   -6.333  -24.055 1.00 85.37 212 A 1 
ATOM 1614 C CD  . GLU A 1 212 ? 10.122  -5.857  -25.331 1.00 81.39 212 A 1 
ATOM 1615 O OE1 . GLU A 1 212 ? 9.947   -6.516  -26.379 1.00 72.95 212 A 1 
ATOM 1616 O OE2 . GLU A 1 212 ? 10.742  -4.757  -25.342 1.00 74.06 212 A 1 
ATOM 1617 N N   . GLY A 1 213 ? 12.072  -5.557  -19.942 1.00 90.41 213 A 1 
ATOM 1618 C CA  . GLY A 1 213 ? 12.615  -4.673  -18.900 1.00 88.25 213 A 1 
ATOM 1619 C C   . GLY A 1 213 ? 11.683  -3.503  -18.556 1.00 89.33 213 A 1 
ATOM 1620 O O   . GLY A 1 213 ? 12.135  -2.365  -18.447 1.00 85.24 213 A 1 
ATOM 1621 N N   . SER A 1 214 ? 10.389  -3.763  -18.437 1.00 89.95 214 A 1 
ATOM 1622 C CA  . SER A 1 214 ? 9.306   -2.775  -18.277 1.00 88.95 214 A 1 
ATOM 1623 C C   . SER A 1 214 ? 9.079   -1.850  -19.487 1.00 88.64 214 A 1 
ATOM 1624 O O   . SER A 1 214 ? 8.355   -0.865  -19.379 1.00 85.00 214 A 1 
ATOM 1625 C CB  . SER A 1 214 ? 9.460   -1.947  -16.995 1.00 87.61 214 A 1 
ATOM 1626 O OG  . SER A 1 214 ? 9.675   -2.774  -15.867 1.00 84.67 214 A 1 
ATOM 1627 N N   . MET A 1 215 ? 9.663   -2.166  -20.644 1.00 86.47 215 A 1 
ATOM 1628 C CA  . MET A 1 215 ? 9.573   -1.358  -21.871 1.00 85.51 215 A 1 
ATOM 1629 C C   . MET A 1 215 ? 8.574   -1.906  -22.899 1.00 86.04 215 A 1 
ATOM 1630 O O   . MET A 1 215 ? 8.544   -1.421  -24.033 1.00 82.37 215 A 1 
ATOM 1631 C CB  . MET A 1 215 ? 10.963  -1.200  -22.500 1.00 83.55 215 A 1 
ATOM 1632 C CG  . MET A 1 215 ? 11.958  -0.518  -21.572 1.00 83.18 215 A 1 
ATOM 1633 S SD  . MET A 1 215 ? 11.539  1.196   -21.162 1.00 78.27 215 A 1 
ATOM 1634 C CE  . MET A 1 215 ? 13.025  1.577   -20.212 1.00 69.60 215 A 1 
ATOM 1635 N N   . TYR A 1 216 ? 7.741   -2.892  -22.539 1.00 86.48 216 A 1 
ATOM 1636 C CA  . TYR A 1 216 ? 6.673   -3.365  -23.418 1.00 83.19 216 A 1 
ATOM 1637 C C   . TYR A 1 216 ? 5.663   -2.247  -23.671 1.00 80.05 216 A 1 
ATOM 1638 O O   . TYR A 1 216 ? 5.065   -1.714  -22.733 1.00 71.92 216 A 1 
ATOM 1639 C CB  . TYR A 1 216 ? 5.982   -4.601  -22.842 1.00 81.46 216 A 1 
ATOM 1640 C CG  . TYR A 1 216 ? 4.900   -5.123  -23.771 1.00 79.60 216 A 1 
ATOM 1641 C CD1 . TYR A 1 216 ? 3.541   -4.870  -23.497 1.00 74.70 216 A 1 
ATOM 1642 C CD2 . TYR A 1 216 ? 5.260   -5.809  -24.950 1.00 75.78 216 A 1 
ATOM 1643 C CE1 . TYR A 1 216 ? 2.548   -5.309  -24.391 1.00 72.61 216 A 1 
ATOM 1644 C CE2 . TYR A 1 216 ? 4.270   -6.245  -25.846 1.00 73.32 216 A 1 
ATOM 1645 C CZ  . TYR A 1 216 ? 2.912   -5.998  -25.568 1.00 74.35 216 A 1 
ATOM 1646 O OH  . TYR A 1 216 ? 1.953   -6.422  -26.435 1.00 71.39 216 A 1 
ATOM 1647 N N   . ASN A 1 217 ? 5.473   -1.901  -24.949 1.00 80.79 217 A 1 
ATOM 1648 C CA  . ASN A 1 217 ? 4.804   -0.674  -25.356 1.00 78.04 217 A 1 
ATOM 1649 C C   . ASN A 1 217 ? 5.513   0.571   -24.771 1.00 78.80 217 A 1 
ATOM 1650 O O   . ASN A 1 217 ? 6.652   0.489   -24.286 1.00 71.89 217 A 1 
ATOM 1651 C CB  . ASN A 1 217 ? 3.292   -0.821  -25.045 1.00 70.16 217 A 1 
ATOM 1652 C CG  . ASN A 1 217 ? 2.386   0.104   -25.825 1.00 63.82 217 A 1 
ATOM 1653 O OD1 . ASN A 1 217 ? 2.802   0.944   -26.602 1.00 55.98 217 A 1 
ATOM 1654 N ND2 . ASN A 1 217 ? 1.096   -0.019  -25.640 1.00 55.90 217 A 1 
ATOM 1655 N N   . THR A 1 218 ? 4.897   1.745   -24.822 1.00 77.37 218 A 1 
ATOM 1656 C CA  . THR A 1 218 ? 5.458   2.944   -24.182 1.00 78.16 218 A 1 
ATOM 1657 C C   . THR A 1 218 ? 5.254   2.869   -22.663 1.00 80.94 218 A 1 
ATOM 1658 O O   . THR A 1 218 ? 4.108   2.917   -22.222 1.00 76.84 218 A 1 
ATOM 1659 C CB  . THR A 1 218 ? 4.820   4.213   -24.755 1.00 71.86 218 A 1 
ATOM 1660 O OG1 . THR A 1 218 ? 4.962   4.219   -26.158 1.00 65.41 218 A 1 
ATOM 1661 C CG2 . THR A 1 218 ? 5.485   5.483   -24.237 1.00 63.46 218 A 1 
ATOM 1662 N N   . PRO A 1 219 ? 6.315   2.770   -21.829 1.00 79.69 219 A 1 
ATOM 1663 C CA  . PRO A 1 219 ? 6.168   2.781   -20.376 1.00 79.37 219 A 1 
ATOM 1664 C C   . PRO A 1 219 ? 5.732   4.167   -19.867 1.00 82.23 219 A 1 
ATOM 1665 O O   . PRO A 1 219 ? 5.815   5.160   -20.596 1.00 80.94 219 A 1 
ATOM 1666 C CB  . PRO A 1 219 ? 7.543   2.371   -19.840 1.00 75.37 219 A 1 
ATOM 1667 C CG  . PRO A 1 219 ? 8.496   2.907   -20.900 1.00 73.77 219 A 1 
ATOM 1668 C CD  . PRO A 1 219 ? 7.718   2.709   -22.198 1.00 75.65 219 A 1 
ATOM 1669 N N   . PRO A 1 220 ? 5.303   4.297   -18.601 1.00 81.99 220 A 1 
ATOM 1670 C CA  . PRO A 1 220 ? 4.952   5.582   -18.002 1.00 82.95 220 A 1 
ATOM 1671 C C   . PRO A 1 220 ? 6.210   6.406   -17.654 1.00 85.85 220 A 1 
ATOM 1672 O O   . PRO A 1 220 ? 6.490   6.685   -16.489 1.00 85.27 220 A 1 
ATOM 1673 C CB  . PRO A 1 220 ? 4.075   5.206   -16.796 1.00 80.30 220 A 1 
ATOM 1674 C CG  . PRO A 1 220 ? 4.664   3.868   -16.347 1.00 80.45 220 A 1 
ATOM 1675 C CD  . PRO A 1 220 ? 5.051   3.203   -17.660 1.00 82.19 220 A 1 
ATOM 1676 N N   . CYS A 1 221 ? 6.989   6.811   -18.683 1.00 83.39 221 A 1 
ATOM 1677 C CA  . CYS A 1 221 ? 8.329   7.405   -18.560 1.00 84.46 221 A 1 
ATOM 1678 C C   . CYS A 1 221 ? 8.403   8.565   -17.560 1.00 86.48 221 A 1 
ATOM 1679 O O   . CYS A 1 221 ? 9.254   8.571   -16.671 1.00 87.60 221 A 1 
ATOM 1680 C CB  . CYS A 1 221 ? 8.790   7.899   -19.941 1.00 81.53 221 A 1 
ATOM 1681 S SG  . CYS A 1 221 ? 8.905   6.524   -21.113 1.00 77.50 221 A 1 
ATOM 1682 N N   . TYR A 1 222 ? 7.485   9.525   -17.668 1.00 87.31 222 A 1 
ATOM 1683 C CA  . TYR A 1 222 ? 7.431   10.666  -16.750 1.00 88.50 222 A 1 
ATOM 1684 C C   . TYR A 1 222 ? 7.155   10.231  -15.307 1.00 90.46 222 A 1 
ATOM 1685 O O   . TYR A 1 222 ? 7.789   10.717  -14.373 1.00 90.31 222 A 1 
ATOM 1686 C CB  . TYR A 1 222 ? 6.364   11.651  -17.238 1.00 86.49 222 A 1 
ATOM 1687 C CG  . TYR A 1 222 ? 6.210   12.853  -16.324 1.00 80.24 222 A 1 
ATOM 1688 C CD1 . TYR A 1 222 ? 5.075   12.978  -15.499 1.00 72.66 222 A 1 
ATOM 1689 C CD2 . TYR A 1 222 ? 7.233   13.819  -16.264 1.00 71.33 222 A 1 
ATOM 1690 C CE1 . TYR A 1 222 ? 4.957   14.071  -14.624 1.00 64.09 222 A 1 
ATOM 1691 C CE2 . TYR A 1 222 ? 7.120   14.911  -15.382 1.00 63.35 222 A 1 
ATOM 1692 C CZ  . TYR A 1 222 ? 5.981   15.035  -14.564 1.00 63.48 222 A 1 
ATOM 1693 O OH  . TYR A 1 222 ? 5.873   16.089  -13.709 1.00 58.99 222 A 1 
ATOM 1694 N N   . GLY A 1 223 ? 6.240   9.280   -15.116 1.00 90.05 223 A 1 
ATOM 1695 C CA  . GLY A 1 223 ? 5.926   8.761   -13.786 1.00 90.80 223 A 1 
ATOM 1696 C C   . GLY A 1 223 ? 7.085   7.985   -13.156 1.00 92.46 223 A 1 
ATOM 1697 O O   . GLY A 1 223 ? 7.324   8.122   -11.956 1.00 92.48 223 A 1 
ATOM 1698 N N   . ILE A 1 224 ? 7.845   7.229   -13.947 1.00 92.50 224 A 1 
ATOM 1699 C CA  . ILE A 1 224 ? 9.071   6.543   -13.508 1.00 93.30 224 A 1 
ATOM 1700 C C   . ILE A 1 224 ? 10.131  7.570   -13.092 1.00 93.93 224 A 1 
ATOM 1701 O O   . ILE A 1 224 ? 10.732  7.426   -12.030 1.00 93.88 224 A 1 
ATOM 1702 C CB  . ILE A 1 224 ? 9.589   5.596   -14.614 1.00 93.47 224 A 1 
ATOM 1703 C CG1 . ILE A 1 224 ? 8.574   4.457   -14.870 1.00 92.95 224 A 1 
ATOM 1704 C CG2 . ILE A 1 224 ? 10.958  5.004   -14.235 1.00 92.98 224 A 1 
ATOM 1705 C CD1 . ILE A 1 224 ? 8.845   3.649   -16.147 1.00 90.98 224 A 1 
ATOM 1706 N N   . TYR A 1 225 ? 10.321  8.633   -13.871 1.00 92.68 225 A 1 
ATOM 1707 C CA  . TYR A 1 225 ? 11.239  9.721   -13.527 1.00 92.91 225 A 1 
ATOM 1708 C C   . TYR A 1 225 ? 10.877  10.384  -12.193 1.00 93.70 225 A 1 
ATOM 1709 O O   . TYR A 1 225 ? 11.726  10.494  -11.310 1.00 93.76 225 A 1 
ATOM 1710 C CB  . TYR A 1 225 ? 11.251  10.754  -14.659 1.00 92.86 225 A 1 
ATOM 1711 C CG  . TYR A 1 225 ? 12.034  12.010  -14.332 1.00 92.26 225 A 1 
ATOM 1712 C CD1 . TYR A 1 225 ? 11.369  13.247  -14.183 1.00 89.99 225 A 1 
ATOM 1713 C CD2 . TYR A 1 225 ? 13.430  11.943  -14.157 1.00 89.92 225 A 1 
ATOM 1714 C CE1 . TYR A 1 225 ? 12.102  14.409  -13.882 1.00 89.02 225 A 1 
ATOM 1715 C CE2 . TYR A 1 225 ? 14.166  13.102  -13.851 1.00 88.74 225 A 1 
ATOM 1716 C CZ  . TYR A 1 225 ? 13.502  14.337  -13.720 1.00 89.08 225 A 1 
ATOM 1717 O OH  . TYR A 1 225 ? 14.217  15.461  -13.435 1.00 87.61 225 A 1 
ATOM 1718 N N   . VAL A 1 226 ? 9.612   10.768  -12.011 1.00 93.14 226 A 1 
ATOM 1719 C CA  . VAL A 1 226 ? 9.151   11.370  -10.748 1.00 93.42 226 A 1 
ATOM 1720 C C   . VAL A 1 226 ? 9.301   10.389  -9.583  1.00 94.40 226 A 1 
ATOM 1721 O O   . VAL A 1 226 ? 9.721   10.794  -8.502  1.00 94.55 226 A 1 
ATOM 1722 C CB  . VAL A 1 226 ? 7.706   11.885  -10.866 1.00 92.69 226 A 1 
ATOM 1723 C CG1 . VAL A 1 226 ? 7.177   12.438  -9.532  1.00 90.99 226 A 1 
ATOM 1724 C CG2 . VAL A 1 226 ? 7.620   13.031  -11.884 1.00 90.53 226 A 1 
ATOM 1725 N N   . THR A 1 227 ? 9.039   9.098   -9.801  1.00 94.40 227 A 1 
ATOM 1726 C CA  . THR A 1 227 ? 9.307   8.052   -8.800  1.00 95.39 227 A 1 
ATOM 1727 C C   . THR A 1 227 ? 10.787  8.043   -8.414  1.00 96.07 227 A 1 
ATOM 1728 O O   . THR A 1 227 ? 11.100  8.040   -7.227  1.00 96.25 227 A 1 
ATOM 1729 C CB  . THR A 1 227 ? 8.858   6.671   -9.307  1.00 95.54 227 A 1 
ATOM 1730 O OG1 . THR A 1 227 ? 7.464   6.690   -9.557  1.00 94.52 227 A 1 
ATOM 1731 C CG2 . THR A 1 227 ? 9.118   5.551   -8.306  1.00 94.62 227 A 1 
ATOM 1732 N N   . GLY A 1 228 ? 11.699  8.133   -9.382  1.00 95.14 228 A 1 
ATOM 1733 C CA  . GLY A 1 228 ? 13.140  8.243   -9.130  1.00 95.51 228 A 1 
ATOM 1734 C C   . GLY A 1 228 ? 13.514  9.452   -8.268  1.00 96.20 228 A 1 
ATOM 1735 O O   . GLY A 1 228 ? 14.298  9.312   -7.331  1.00 96.31 228 A 1 
ATOM 1736 N N   . LEU A 1 229 ? 12.902  10.612  -8.510  1.00 95.25 229 A 1 
ATOM 1737 C CA  . LEU A 1 229 ? 13.103  11.815  -7.687  1.00 95.14 229 A 1 
ATOM 1738 C C   . LEU A 1 229 ? 12.604  11.626  -6.245  1.00 96.08 229 A 1 
ATOM 1739 O O   . LEU A 1 229 ? 13.266  12.051  -5.300  1.00 96.12 229 A 1 
ATOM 1740 C CB  . LEU A 1 229 ? 12.390  13.025  -8.323  1.00 94.61 229 A 1 
ATOM 1741 C CG  . LEU A 1 229 ? 12.900  13.455  -9.712  1.00 92.94 229 A 1 
ATOM 1742 C CD1 . LEU A 1 229 ? 12.067  14.643  -10.198 1.00 90.82 229 A 1 
ATOM 1743 C CD2 . LEU A 1 229 ? 14.372  13.867  -9.695  1.00 90.70 229 A 1 
ATOM 1744 N N   . VAL A 1 230 ? 11.460  10.962  -6.064  1.00 95.71 230 A 1 
ATOM 1745 C CA  . VAL A 1 230 ? 10.927  10.651  -4.725  1.00 96.27 230 A 1 
ATOM 1746 C C   . VAL A 1 230 ? 11.847  9.677   -3.984  1.00 96.99 230 A 1 
ATOM 1747 O O   . VAL A 1 230 ? 12.134  9.885   -2.805  1.00 97.29 230 A 1 
ATOM 1748 C CB  . VAL A 1 230 ? 9.493   10.098  -4.819  1.00 96.23 230 A 1 
ATOM 1749 C CG1 . VAL A 1 230 ? 8.971   9.602   -3.462  1.00 95.34 230 A 1 
ATOM 1750 C CG2 . VAL A 1 230 ? 8.520   11.178  -5.305  1.00 95.44 230 A 1 
ATOM 1751 N N   . LEU A 1 231 ? 12.347  8.645   -4.659  1.00 96.74 231 A 1 
ATOM 1752 C CA  . LEU A 1 231 ? 13.290  7.687   -4.073  1.00 97.29 231 A 1 
ATOM 1753 C C   . LEU A 1 231 ? 14.612  8.366   -3.684  1.00 97.70 231 A 1 
ATOM 1754 O O   . LEU A 1 231 ? 15.127  8.126   -2.593  1.00 97.84 231 A 1 
ATOM 1755 C CB  . LEU A 1 231 ? 13.538  6.545   -5.069  1.00 97.46 231 A 1 
ATOM 1756 C CG  . LEU A 1 231 ? 12.315  5.655   -5.357  1.00 96.94 231 A 1 
ATOM 1757 C CD1 . LEU A 1 231 ? 12.642  4.710   -6.510  1.00 96.50 231 A 1 
ATOM 1758 C CD2 . LEU A 1 231 ? 11.902  4.819   -4.153  1.00 96.34 231 A 1 
ATOM 1759 N N   . GLU A 1 232 ? 15.122  9.253   -4.531  1.00 97.53 232 A 1 
ATOM 1760 C CA  . GLU A 1 232 ? 16.317  10.054  -4.232  1.00 97.43 232 A 1 
ATOM 1761 C C   . GLU A 1 232 ? 16.094  10.960  -3.013  1.00 97.89 232 A 1 
ATOM 1762 O O   . GLU A 1 232 ? 16.940  11.014  -2.117  1.00 97.63 232 A 1 
ATOM 1763 C CB  . GLU A 1 232 ? 16.699  10.841  -5.489  1.00 96.56 232 A 1 
ATOM 1764 C CG  . GLU A 1 232 ? 18.005  11.643  -5.327  1.00 86.50 232 A 1 
ATOM 1765 C CD  . GLU A 1 232 ? 18.594  12.015  -6.700  1.00 84.19 232 A 1 
ATOM 1766 O OE1 . GLU A 1 232 ? 19.831  11.921  -6.866  1.00 75.34 232 A 1 
ATOM 1767 O OE2 . GLU A 1 232 ? 17.843  12.237  -7.677  1.00 76.18 232 A 1 
ATOM 1768 N N   . TRP A 1 233 ? 14.928  11.592  -2.904  1.00 97.37 233 A 1 
ATOM 1769 C CA  . TRP A 1 233 ? 14.554  12.357  -1.715  1.00 97.50 233 A 1 
ATOM 1770 C C   . TRP A 1 233 ? 14.509  11.486  -0.449  1.00 97.83 233 A 1 
ATOM 1771 O O   . TRP A 1 233 ? 15.057  11.881  0.582   1.00 97.60 233 A 1 
ATOM 1772 C CB  . TRP A 1 233 ? 13.214  13.061  -1.963  1.00 97.23 233 A 1 
ATOM 1773 C CG  . TRP A 1 233 ? 12.579  13.613  -0.728  1.00 96.43 233 A 1 
ATOM 1774 C CD1 . TRP A 1 233 ? 12.986  14.711  -0.055  1.00 94.59 233 A 1 
ATOM 1775 C CD2 . TRP A 1 233 ? 11.469  13.060  0.034   1.00 95.57 233 A 1 
ATOM 1776 N NE1 . TRP A 1 233 ? 12.203  14.878  1.072   1.00 93.53 233 A 1 
ATOM 1777 C CE2 . TRP A 1 233 ? 11.251  13.885  1.178   1.00 94.66 233 A 1 
ATOM 1778 C CE3 . TRP A 1 233 ? 10.626  11.938  -0.123  1.00 93.37 233 A 1 
ATOM 1779 C CZ2 . TRP A 1 233 ? 10.248  13.610  2.122   1.00 92.97 233 A 1 
ATOM 1780 C CZ3 . TRP A 1 233 ? 9.618   11.659  0.818   1.00 91.74 233 A 1 
ATOM 1781 C CH2 . TRP A 1 233 ? 9.429   12.489  1.940   1.00 91.28 233 A 1 
ATOM 1782 N N   . ILE A 1 234 ? 13.921  10.287  -0.510  1.00 97.52 234 A 1 
ATOM 1783 C CA  . ILE A 1 234 ? 13.904  9.352   0.632   1.00 97.72 234 A 1 
ATOM 1784 C C   . ILE A 1 234 ? 15.333  8.969   1.031   1.00 98.00 234 A 1 
ATOM 1785 O O   . ILE A 1 234 ? 15.667  9.023   2.216   1.00 97.97 234 A 1 
ATOM 1786 C CB  . ILE A 1 234 ? 13.034  8.106   0.332   1.00 97.70 234 A 1 
ATOM 1787 C CG1 . ILE A 1 234 ? 11.546  8.508   0.253   1.00 97.09 234 A 1 
ATOM 1788 C CG2 . ILE A 1 234 ? 13.216  7.020   1.418   1.00 97.31 234 A 1 
ATOM 1789 C CD1 . ILE A 1 234 ? 10.626  7.410   -0.291  1.00 95.29 234 A 1 
ATOM 1790 N N   . LYS A 1 235 ? 16.186  8.641   0.058   1.00 97.99 235 A 1 
ATOM 1791 C CA  . LYS A 1 235 ? 17.604  8.329   0.295   1.00 98.14 235 A 1 
ATOM 1792 C C   . LYS A 1 235 ? 18.331  9.495   0.968   1.00 98.14 235 A 1 
ATOM 1793 O O   . LYS A 1 235 ? 18.953  9.305   2.013   1.00 97.95 235 A 1 
ATOM 1794 C CB  . LYS A 1 235 ? 18.256  7.924   -1.031  1.00 98.28 235 A 1 
ATOM 1795 C CG  . LYS A 1 235 ? 19.724  7.526   -0.838  1.00 97.76 235 A 1 
ATOM 1796 C CD  . LYS A 1 235 ? 20.294  6.917   -2.120  1.00 96.63 235 A 1 
ATOM 1797 C CE  . LYS A 1 235 ? 21.760  6.548   -1.896  1.00 94.25 235 A 1 
ATOM 1798 N NZ  . LYS A 1 235 ? 22.238  5.596   -2.926  1.00 89.90 235 A 1 
ATOM 1799 N N   . ASN A 1 236 ? 18.171  10.703  0.434   1.00 97.98 236 A 1 
ATOM 1800 C CA  . ASN A 1 236 ? 18.804  11.921  0.952   1.00 97.67 236 A 1 
ATOM 1801 C C   . ASN A 1 236 ? 18.277  12.341  2.332   1.00 97.53 236 A 1 
ATOM 1802 O O   . ASN A 1 236 ? 18.925  13.103  3.040   1.00 96.61 236 A 1 
ATOM 1803 C CB  . ASN A 1 236 ? 18.624  13.043  -0.086  1.00 97.54 236 A 1 
ATOM 1804 C CG  . ASN A 1 236 ? 19.432  12.815  -1.352  1.00 96.00 236 A 1 
ATOM 1805 O OD1 . ASN A 1 236 ? 20.360  12.028  -1.400  1.00 90.45 236 A 1 
ATOM 1806 N ND2 . ASN A 1 236 ? 19.123  13.515  -2.416  1.00 90.38 236 A 1 
ATOM 1807 N N   . THR A 1 237 ? 17.131  11.822  2.747   1.00 97.41 237 A 1 
ATOM 1808 C CA  . THR A 1 237 ? 16.578  12.028  4.095   1.00 96.77 237 A 1 
ATOM 1809 C C   . THR A 1 237 ? 16.902  10.881  5.062   1.00 97.15 237 A 1 
ATOM 1810 O O   . THR A 1 237 ? 16.176  10.668  6.033   1.00 95.82 237 A 1 
ATOM 1811 C CB  . THR A 1 237 ? 15.085  12.387  4.067   1.00 95.64 237 A 1 
ATOM 1812 O OG1 . THR A 1 237 ? 14.301  11.389  3.465   1.00 90.74 237 A 1 
ATOM 1813 C CG2 . THR A 1 237 ? 14.808  13.701  3.331   1.00 88.49 237 A 1 
ATOM 1814 N N   . ASN A 1 238 ? 18.000  10.164  4.831   1.00 97.17 238 A 1 
ATOM 1815 C CA  . ASN A 1 238 ? 18.531  9.038   5.621   1.00 97.54 238 A 1 
ATOM 1816 C C   . ASN A 1 238 ? 17.748  7.717   5.480   1.00 97.99 238 A 1 
ATOM 1817 O O   . ASN A 1 238 ? 17.789  6.865   6.369   1.00 97.03 238 A 1 
ATOM 1818 C CB  . ASN A 1 238 ? 18.782  9.450   7.086   1.00 97.26 238 A 1 
ATOM 1819 C CG  . ASN A 1 238 ? 19.623  10.705  7.220   1.00 96.09 238 A 1 
ATOM 1820 O OD1 . ASN A 1 238 ? 20.693  10.817  6.663   1.00 86.92 238 A 1 
ATOM 1821 N ND2 . ASN A 1 238 ? 19.167  11.685  7.961   1.00 86.79 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? 17.050  7.529   4.348   1.00 97.72 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? 16.460  6.252   3.967   1.00 97.93 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? 15.207  5.843   4.747   1.00 98.29 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? 14.592  6.630   5.476   1.00 97.98 239 A 1 
ATOM 1826 N N   . VAL A 1 240 ? 14.806  4.586   4.561   1.00 98.23 240 A 1 
ATOM 1827 C CA  . VAL A 1 240 ? 13.506  4.060   5.029   1.00 98.36 240 A 1 
ATOM 1828 C C   . VAL A 1 240 ? 13.432  3.952   6.551   1.00 98.42 240 A 1 
ATOM 1829 O O   . VAL A 1 240 ? 12.395  4.267   7.130   1.00 98.02 240 A 1 
ATOM 1830 C CB  . VAL A 1 240 ? 13.194  2.701   4.379   1.00 97.85 240 A 1 
ATOM 1831 C CG1 . VAL A 1 240 ? 11.775  2.228   4.722   1.00 95.02 240 A 1 
ATOM 1832 C CG2 . VAL A 1 240 ? 13.287  2.789   2.856   1.00 94.87 240 A 1 
ATOM 1833 N N   . GLU A 1 241 ? 14.521  3.616   7.224   1.00 98.36 241 A 1 
ATOM 1834 C CA  . GLU A 1 241 ? 14.581  3.560   8.694   1.00 98.27 241 A 1 
ATOM 1835 C C   . GLU A 1 241 ? 14.274  4.922   9.338   1.00 98.39 241 A 1 
ATOM 1836 O O   . GLU A 1 241 ? 13.463  5.038   10.262  1.00 98.05 241 A 1 
ATOM 1837 C CB  . GLU A 1 241 ? 15.991  3.112   9.120   1.00 97.82 241 A 1 
ATOM 1838 C CG  . GLU A 1 241 ? 16.247  1.612   8.909   1.00 92.38 241 A 1 
ATOM 1839 C CD  . GLU A 1 241 ? 15.385  0.735   9.825   1.00 90.63 241 A 1 
ATOM 1840 O OE1 . GLU A 1 241 ? 15.398  -0.491  9.608   1.00 81.05 241 A 1 
ATOM 1841 O OE2 . GLU A 1 241 ? 14.699  1.294   10.716  1.00 82.56 241 A 1 
ATOM 1842 N N   . ALA A 1 242 ? 14.895  5.987   8.818   1.00 98.24 242 A 1 
ATOM 1843 C CA  . ALA A 1 242 ? 14.632  7.345   9.282   1.00 98.25 242 A 1 
ATOM 1844 C C   . ALA A 1 242 ? 13.207  7.796   8.933   1.00 98.39 242 A 1 
ATOM 1845 O O   . ALA A 1 242 ? 12.543  8.439   9.752   1.00 98.22 242 A 1 
ATOM 1846 C CB  . ALA A 1 242 ? 15.689  8.276   8.683   1.00 98.12 242 A 1 
ATOM 1847 N N   . MET A 1 243 ? 12.713  7.416   7.754   1.00 98.25 243 A 1 
ATOM 1848 C CA  . MET A 1 243 ? 11.327  7.664   7.357   1.00 98.17 243 A 1 
ATOM 1849 C C   . MET A 1 243 ? 10.344  6.962   8.301   1.00 98.27 243 A 1 
ATOM 1850 O O   . MET A 1 243 ? 9.398   7.592   8.768   1.00 98.07 243 A 1 
ATOM 1851 C CB  . MET A 1 243 ? 11.121  7.223   5.899   1.00 97.63 243 A 1 
ATOM 1852 C CG  . MET A 1 243 ? 9.764   7.683   5.366   1.00 94.27 243 A 1 
ATOM 1853 S SD  . MET A 1 243 ? 9.532   9.489   5.354   1.00 94.46 243 A 1 
ATOM 1854 C CE  . MET A 1 243 ? 10.611  9.923   3.964   1.00 86.89 243 A 1 
ATOM 1855 N N   . GLY A 1 244 ? 10.607  5.705   8.651   1.00 98.11 244 A 1 
ATOM 1856 C CA  . GLY A 1 244 ? 9.797   4.936   9.596   1.00 98.17 244 A 1 
ATOM 1857 C C   . GLY A 1 244 ? 9.744   5.577   10.987  1.00 98.38 244 A 1 
ATOM 1858 O O   . GLY A 1 244 ? 8.666   5.679   11.570  1.00 98.32 244 A 1 
ATOM 1859 N N   . ARG A 1 245 ? 10.865  6.091   11.500  1.00 98.34 245 A 1 
ATOM 1860 C CA  . ARG A 1 245 ? 10.881  6.848   12.770  1.00 98.35 245 A 1 
ATOM 1861 C C   . ARG A 1 245 ? 10.003  8.097   12.702  1.00 98.37 245 A 1 
ATOM 1862 O O   . ARG A 1 245 ? 9.129   8.251   13.552  1.00 98.22 245 A 1 
ATOM 1863 C CB  . ARG A 1 245 ? 12.314  7.211   13.183  1.00 98.30 245 A 1 
ATOM 1864 C CG  . ARG A 1 245 ? 13.096  5.985   13.673  1.00 91.64 245 A 1 
ATOM 1865 C CD  . ARG A 1 245 ? 14.443  6.378   14.301  1.00 90.58 245 A 1 
ATOM 1866 N NE  . ARG A 1 245 ? 15.373  7.007   13.336  1.00 82.46 245 A 1 
ATOM 1867 C CZ  . ARG A 1 245 ? 16.231  6.381   12.546  1.00 74.56 245 A 1 
ATOM 1868 N NH1 . ARG A 1 245 ? 16.302  5.080   12.482  1.00 67.40 245 A 1 
ATOM 1869 N NH2 . ARG A 1 245 ? 17.054  7.059   11.801  1.00 67.77 245 A 1 
ATOM 1870 N N   . ARG A 1 246 ? 10.150  8.912   11.652  1.00 98.34 246 A 1 
ATOM 1871 C CA  . ARG A 1 246 ? 9.311   10.109  11.450  1.00 98.08 246 A 1 
ATOM 1872 C C   . ARG A 1 246 ? 7.828   9.765   11.310  1.00 98.12 246 A 1 
ATOM 1873 O O   . ARG A 1 246 ? 6.981   10.479  11.835  1.00 97.66 246 A 1 
ATOM 1874 C CB  . ARG A 1 246 ? 9.772   10.881  10.206  1.00 97.36 246 A 1 
ATOM 1875 C CG  . ARG A 1 246 ? 11.115  11.594  10.411  1.00 83.06 246 A 1 
ATOM 1876 C CD  . ARG A 1 246 ? 11.474  12.482  9.209   1.00 82.09 246 A 1 
ATOM 1877 N NE  . ARG A 1 246 ? 11.752  11.698  7.987   1.00 72.53 246 A 1 
ATOM 1878 C CZ  . ARG A 1 246 ? 12.870  11.691  7.277   1.00 66.57 246 A 1 
ATOM 1879 N NH1 . ARG A 1 246 ? 13.911  12.399  7.595   1.00 60.46 246 A 1 
ATOM 1880 N NH2 . ARG A 1 246 ? 12.973  10.956  6.210   1.00 56.50 246 A 1 
ATOM 1881 N N   . ASN A 1 247 ? 7.504   8.680   10.617  1.00 98.13 247 A 1 
ATOM 1882 C CA  . ASN A 1 247 ? 6.114   8.261   10.446  1.00 98.00 247 A 1 
ATOM 1883 C C   . ASN A 1 247 ? 5.482   7.773   11.755  1.00 98.04 247 A 1 
ATOM 1884 O O   . ASN A 1 247 ? 4.320   8.094   12.001  1.00 97.85 247 A 1 
ATOM 1885 C CB  . ASN A 1 247 ? 6.036   7.199   9.342   1.00 97.82 247 A 1 
ATOM 1886 C CG  . ASN A 1 247 ? 6.221   7.780   7.953   1.00 97.52 247 A 1 
ATOM 1887 O OD1 . ASN A 1 247 ? 5.958   8.945   7.683   1.00 94.59 247 A 1 
ATOM 1888 N ND2 . ASN A 1 247 ? 6.635   6.969   7.011   1.00 94.41 247 A 1 
ATOM 1889 N N   . ARG A 1 248 ? 6.238   7.071   12.600  1.00 98.24 248 A 1 
ATOM 1890 C CA  . ARG A 1 248 ? 5.789   6.711   13.959  1.00 98.21 248 A 1 
ATOM 1891 C C   . ARG A 1 248 ? 5.549   7.955   14.806  1.00 98.24 248 A 1 
ATOM 1892 O O   . ARG A 1 248 ? 4.455   8.099   15.331  1.00 98.15 248 A 1 
ATOM 1893 C CB  . ARG A 1 248 ? 6.783   5.753   14.629  1.00 98.05 248 A 1 
ATOM 1894 C CG  . ARG A 1 248 ? 6.652   4.333   14.069  1.00 92.97 248 A 1 
ATOM 1895 C CD  . ARG A 1 248 ? 7.567   3.336   14.796  1.00 91.84 248 A 1 
ATOM 1896 N NE  . ARG A 1 248 ? 8.990   3.508   14.442  1.00 85.84 248 A 1 
ATOM 1897 C CZ  . ARG A 1 248 ? 9.628   2.920   13.444  1.00 79.31 248 A 1 
ATOM 1898 N NH1 . ARG A 1 248 ? 9.026   2.139   12.586  1.00 71.18 248 A 1 
ATOM 1899 N NH2 . ARG A 1 248 ? 10.909  3.096   13.285  1.00 71.81 248 A 1 
ATOM 1900 N N   . GLU A 1 249 ? 6.489   8.891   14.823  1.00 98.20 249 A 1 
ATOM 1901 C CA  . GLU A 1 249 ? 6.341   10.160  15.551  1.00 98.15 249 A 1 
ATOM 1902 C C   . GLU A 1 249 ? 5.088   10.937  15.116  1.00 98.15 249 A 1 
ATOM 1903 O O   . GLU A 1 249 ? 4.279   11.346  15.956  1.00 97.67 249 A 1 
ATOM 1904 C CB  . GLU A 1 249 ? 7.620   10.976  15.325  1.00 97.97 249 A 1 
ATOM 1905 C CG  . GLU A 1 249 ? 7.668   12.268  16.145  1.00 87.59 249 A 1 
ATOM 1906 C CD  . GLU A 1 249 ? 8.950   13.075  15.887  1.00 87.47 249 A 1 
ATOM 1907 O OE1 . GLU A 1 249 ? 9.111   14.124  16.548  1.00 79.04 249 A 1 
ATOM 1908 O OE2 . GLU A 1 249 ? 9.761   12.666  15.019  1.00 83.12 249 A 1 
ATOM 1909 N N   . LYS A 1 250 ? 4.854   11.077  13.811  1.00 97.23 250 A 1 
ATOM 1910 C CA  . LYS A 1 250 ? 3.634   11.707  13.278  1.00 96.75 250 A 1 
ATOM 1911 C C   . LYS A 1 250 ? 2.360   10.992  13.738  1.00 97.00 250 A 1 
ATOM 1912 O O   . LYS A 1 250 ? 1.396   11.645  14.136  1.00 97.14 250 A 1 
ATOM 1913 C CB  . LYS A 1 250 ? 3.666   11.726  11.741  1.00 96.26 250 A 1 
ATOM 1914 C CG  . LYS A 1 250 ? 4.678   12.736  11.168  1.00 95.55 250 A 1 
ATOM 1915 C CD  . LYS A 1 250 ? 4.604   12.809  9.633   1.00 94.22 250 A 1 
ATOM 1916 C CE  . LYS A 1 250 ? 4.902   11.463  8.964   1.00 91.98 250 A 1 
ATOM 1917 N NZ  . LYS A 1 250 ? 4.815   11.546  7.488   1.00 90.41 250 A 1 
ATOM 1918 N N   . ALA A 1 251 ? 2.346   9.663   13.647  1.00 97.95 251 A 1 
ATOM 1919 C CA  . ALA A 1 251 ? 1.187   8.874   14.049  1.00 98.05 251 A 1 
ATOM 1920 C C   . ALA A 1 251 ? 0.938   8.970   15.561  1.00 98.13 251 A 1 
ATOM 1921 O O   . ALA A 1 251 ? -0.210  9.155   15.967  1.00 98.11 251 A 1 
ATOM 1922 C CB  . ALA A 1 251 ? 1.391   7.436   13.577  1.00 98.04 251 A 1 
ATOM 1923 N N   . ASP A 1 252 ? 1.995   8.932   16.373  1.00 98.34 252 A 1 
ATOM 1924 C CA  . ASP A 1 252 ? 1.920   9.006   17.831  1.00 98.36 252 A 1 
ATOM 1925 C C   . ASP A 1 252 ? 1.338   10.339  18.306  1.00 98.44 252 A 1 
ATOM 1926 O O   . ASP A 1 252 ? 0.502   10.345  19.209  1.00 98.21 252 A 1 
ATOM 1927 C CB  . ASP A 1 252 ? 3.311   8.767   18.444  1.00 98.12 252 A 1 
ATOM 1928 C CG  . ASP A 1 252 ? 3.801   7.318   18.325  1.00 93.34 252 A 1 
ATOM 1929 O OD1 . ASP A 1 252 ? 2.955   6.413   18.116  1.00 90.12 252 A 1 
ATOM 1930 O OD2 . ASP A 1 252 ? 5.027   7.113   18.474  1.00 89.41 252 A 1 
ATOM 1931 N N   . ILE A 1 253 ? 1.681   11.453  17.654  1.00 98.10 253 A 1 
ATOM 1932 C CA  . ILE A 1 253 ? 1.080   12.769  17.942  1.00 98.02 253 A 1 
ATOM 1933 C C   . ILE A 1 253 ? -0.439  12.723  17.763  1.00 98.03 253 A 1 
ATOM 1934 O O   . ILE A 1 253 ? -1.191  13.107  18.666  1.00 97.76 253 A 1 
ATOM 1935 C CB  . ILE A 1 253 ? 1.732   13.865  17.063  1.00 97.91 253 A 1 
ATOM 1936 C CG1 . ILE A 1 253 ? 3.177   14.130  17.548  1.00 97.17 253 A 1 
ATOM 1937 C CG2 . ILE A 1 253 ? 0.933   15.182  17.084  1.00 97.15 253 A 1 
ATOM 1938 C CD1 . ILE A 1 253 ? 4.009   14.948  16.563  1.00 94.93 253 A 1 
ATOM 1939 N N   . LEU A 1 254 ? -0.909  12.222  16.617  1.00 97.79 254 A 1 
ATOM 1940 C CA  . LEU A 1 254 ? -2.344  12.200  16.325  1.00 97.62 254 A 1 
ATOM 1941 C C   . LEU A 1 254 ? -3.089  11.170  17.186  1.00 97.87 254 A 1 
ATOM 1942 O O   . LEU A 1 254 ? -4.162  11.473  17.709  1.00 97.81 254 A 1 
ATOM 1943 C CB  . LEU A 1 254 ? -2.546  11.989  14.814  1.00 96.98 254 A 1 
ATOM 1944 C CG  . LEU A 1 254 ? -4.022  12.006  14.367  1.00 95.01 254 A 1 
ATOM 1945 C CD1 . LEU A 1 254 ? -4.776  13.269  14.781  1.00 92.94 254 A 1 
ATOM 1946 C CD2 . LEU A 1 254 ? -4.096  11.923  12.842  1.00 93.46 254 A 1 
ATOM 1947 N N   . TYR A 1 255 ? -2.533  9.969   17.384  1.00 98.36 255 A 1 
ATOM 1948 C CA  . TYR A 1 255 ? -3.159  8.968   18.252  1.00 98.43 255 A 1 
ATOM 1949 C C   . TYR A 1 255 ? -3.189  9.407   19.718  1.00 98.44 255 A 1 
ATOM 1950 O O   . TYR A 1 255 ? -4.215  9.204   20.367  1.00 98.26 255 A 1 
ATOM 1951 C CB  . TYR A 1 255 ? -2.481  7.603   18.098  1.00 98.33 255 A 1 
ATOM 1952 C CG  . TYR A 1 255 ? -2.860  6.852   16.832  1.00 98.37 255 A 1 
ATOM 1953 C CD1 . TYR A 1 255 ? -4.212  6.543   16.571  1.00 97.92 255 A 1 
ATOM 1954 C CD2 . TYR A 1 255 ? -1.868  6.436   15.924  1.00 97.99 255 A 1 
ATOM 1955 C CE1 . TYR A 1 255 ? -4.568  5.837   15.406  1.00 97.69 255 A 1 
ATOM 1956 C CE2 . TYR A 1 255 ? -2.218  5.727   14.758  1.00 97.62 255 A 1 
ATOM 1957 C CZ  . TYR A 1 255 ? -3.570  5.428   14.494  1.00 97.85 255 A 1 
ATOM 1958 O OH  . TYR A 1 255 ? -3.909  4.751   13.367  1.00 97.09 255 A 1 
ATOM 1959 N N   . SER A 1 256 ? -2.139  10.063  20.216  1.00 98.44 256 A 1 
ATOM 1960 C CA  . SER A 1 256 ? -2.113  10.612  21.578  1.00 98.39 256 A 1 
ATOM 1961 C C   . SER A 1 256 ? -3.201  11.663  21.773  1.00 98.43 256 A 1 
ATOM 1962 O O   . SER A 1 256 ? -3.884  11.651  22.793  1.00 98.15 256 A 1 
ATOM 1963 C CB  . SER A 1 256 ? -0.755  11.237  21.909  1.00 98.21 256 A 1 
ATOM 1964 O OG  . SER A 1 256 ? 0.260   10.264  21.839  1.00 86.44 256 A 1 
ATOM 1965 N N   . TYR A 1 257 ? -3.420  12.533  20.787  1.00 98.26 257 A 1 
ATOM 1966 C CA  . TYR A 1 257 ? -4.552  13.459  20.821  1.00 98.20 257 A 1 
ATOM 1967 C C   . TYR A 1 257 ? -5.890  12.709  20.875  1.00 98.27 257 A 1 
ATOM 1968 O O   . TYR A 1 257 ? -6.693  12.955  21.769  1.00 98.10 257 A 1 
ATOM 1969 C CB  . TYR A 1 257 ? -4.488  14.422  19.632  1.00 98.11 257 A 1 
ATOM 1970 C CG  . TYR A 1 257 ? -5.723  15.296  19.540  1.00 97.86 257 A 1 
ATOM 1971 C CD1 . TYR A 1 257 ? -6.810  14.893  18.740  1.00 96.90 257 A 1 
ATOM 1972 C CD2 . TYR A 1 257 ? -5.825  16.457  20.327  1.00 97.09 257 A 1 
ATOM 1973 C CE1 . TYR A 1 257 ? -8.003  15.636  18.743  1.00 96.24 257 A 1 
ATOM 1974 C CE2 . TYR A 1 257 ? -7.017  17.204  20.333  1.00 96.25 257 A 1 
ATOM 1975 C CZ  . TYR A 1 257 ? -8.110  16.786  19.550  1.00 96.20 257 A 1 
ATOM 1976 O OH  . TYR A 1 257 ? -9.278  17.472  19.590  1.00 94.84 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -6.107  11.747  19.978  1.00 98.10 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -7.363  10.989  19.901  1.00 97.93 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -7.657  10.162  21.164  1.00 97.95 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -8.820  9.889   21.450  1.00 97.56 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -7.321  10.062  18.674  1.00 97.67 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -7.375  10.783  17.315  1.00 97.02 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -7.139  9.767   16.194  1.00 96.23 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -8.724  11.459  17.072  1.00 96.17 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? -6.638  9.743   21.908  1.00 98.17 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? -6.801  9.013   23.169  1.00 98.07 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? -7.210  9.917   24.337  1.00 98.03 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? -7.816  9.423   25.287  1.00 97.17 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? -5.520  8.229   23.503  1.00 97.65 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? -5.390  7.012   22.576  1.00 93.87 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? -4.248  6.054   22.905  1.00 90.63 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? -3.984  5.177   22.045  1.00 81.38 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? -3.794  5.978   24.058  1.00 82.38 259 A 1 
ATOM 1994 N N   . ASN A 1 260 ? -6.912  11.210  24.257  1.00 97.77 260 A 1 
ATOM 1995 C CA  . ASN A 1 260 ? -7.224  12.189  25.303  1.00 97.54 260 A 1 
ATOM 1996 C C   . ASN A 1 260 ? -8.392  13.121  24.938  1.00 97.45 260 A 1 
ATOM 1997 O O   . ASN A 1 260 ? -8.875  13.857  25.801  1.00 96.30 260 A 1 
ATOM 1998 C CB  . ASN A 1 260 ? -5.940  12.966  25.631  1.00 97.37 260 A 1 
ATOM 1999 C CG  . ASN A 1 260 ? -4.891  12.086  26.287  1.00 96.09 260 A 1 
ATOM 2000 O OD1 . ASN A 1 260 ? -5.029  11.651  27.417  1.00 87.88 260 A 1 
ATOM 2001 N ND2 . ASN A 1 260 ? -3.814  11.783  25.611  1.00 87.88 260 A 1 
ATOM 2002 N N   . SER A 1 261 ? -8.849  13.090  23.692  1.00 97.57 261 A 1 
ATOM 2003 C CA  . SER A 1 261 ? -9.956  13.918  23.217  1.00 97.42 261 A 1 
ATOM 2004 C C   . SER A 1 261 ? -11.292 13.470  23.816  1.00 97.25 261 A 1 
ATOM 2005 O O   . SER A 1 261 ? -11.564 12.276  23.972  1.00 96.74 261 A 1 
ATOM 2006 C CB  . SER A 1 261 ? -10.004 13.905  21.690  1.00 97.34 261 A 1 
ATOM 2007 O OG  . SER A 1 261 ? -11.131 14.609  21.202  1.00 96.28 261 A 1 
ATOM 2008 N N   . ARG A 1 262 ? -12.139 14.435  24.121  1.00 97.31 262 A 1 
ATOM 2009 C CA  . ARG A 1 262 ? -13.525 14.217  24.554  1.00 96.98 262 A 1 
ATOM 2010 C C   . ARG A 1 262 ? -14.498 14.152  23.381  1.00 97.00 262 A 1 
ATOM 2011 O O   . ARG A 1 262 ? -15.593 13.621  23.541  1.00 95.91 262 A 1 
ATOM 2012 C CB  . ARG A 1 262 ? -13.946 15.326  25.524  1.00 96.35 262 A 1 
ATOM 2013 C CG  . ARG A 1 262 ? -13.075 15.357  26.783  1.00 91.64 262 A 1 
ATOM 2014 C CD  . ARG A 1 262 ? -13.544 16.493  27.688  1.00 87.13 262 A 1 
ATOM 2015 N NE  . ARG A 1 262 ? -12.734 16.565  28.913  1.00 76.22 262 A 1 
ATOM 2016 C CZ  . ARG A 1 262 ? -12.879 17.451  29.881  1.00 66.89 262 A 1 
ATOM 2017 N NH1 . ARG A 1 262 ? -13.794 18.383  29.828  1.00 60.01 262 A 1 
ATOM 2018 N NH2 . ARG A 1 262 ? -12.101 17.420  30.923  1.00 56.97 262 A 1 
ATOM 2019 N N   . LEU A 1 263 ? -14.106 14.694  22.235  1.00 97.17 263 A 1 
ATOM 2020 C CA  . LEU A 1 263 ? -14.949 14.782  21.049  1.00 97.13 263 A 1 
ATOM 2021 C C   . LEU A 1 263 ? -14.640 13.692  20.019  1.00 97.11 263 A 1 
ATOM 2022 O O   . LEU A 1 263 ? -15.554 13.179  19.384  1.00 96.42 263 A 1 
ATOM 2023 C CB  . LEU A 1 263 ? -14.799 16.189  20.448  1.00 96.75 263 A 1 
ATOM 2024 C CG  . LEU A 1 263 ? -15.714 16.467  19.243  1.00 95.73 263 A 1 
ATOM 2025 C CD1 . LEU A 1 263 ? -17.199 16.324  19.587  1.00 93.81 263 A 1 
ATOM 2026 C CD2 . LEU A 1 263 ? -15.482 17.886  18.736  1.00 93.76 263 A 1 
ATOM 2027 N N   . PHE A 1 264 ? -13.372 13.326  19.848  1.00 97.08 264 A 1 
ATOM 2028 C CA  . PHE A 1 264 ? -12.930 12.387  18.817  1.00 96.90 264 A 1 
ATOM 2029 C C   . PHE A 1 264 ? -12.250 11.151  19.392  1.00 97.12 264 A 1 
ATOM 2030 O O   . PHE A 1 264 ? -11.571 11.204  20.405  1.00 96.74 264 A 1 
ATOM 2031 C CB  . PHE A 1 264 ? -12.000 13.093  17.824  1.00 96.28 264 A 1 
ATOM 2032 C CG  . PHE A 1 264 ? -12.640 14.245  17.080  1.00 95.74 264 A 1 
ATOM 2033 C CD1 . PHE A 1 264 ? -13.703 14.009  16.189  1.00 94.32 264 A 1 
ATOM 2034 C CD2 . PHE A 1 264 ? -12.166 15.555  17.275  1.00 94.38 264 A 1 
ATOM 2035 C CE1 . PHE A 1 264 ? -14.292 15.075  15.495  1.00 93.37 264 A 1 
ATOM 2036 C CE2 . PHE A 1 264 ? -12.754 16.623  16.577  1.00 93.36 264 A 1 
ATOM 2037 C CZ  . PHE A 1 264 ? -13.817 16.386  15.686  1.00 93.20 264 A 1 
ATOM 2038 N N   . ARG A 1 265 ? -12.362 10.023  18.686  1.00 96.90 265 A 1 
ATOM 2039 C CA  . ARG A 1 265 ? -11.603 8.802   18.984  1.00 96.77 265 A 1 
ATOM 2040 C C   . ARG A 1 265 ? -11.203 8.068   17.709  1.00 96.87 265 A 1 
ATOM 2041 O O   . ARG A 1 265 ? -11.886 8.168   16.691  1.00 96.35 265 A 1 
ATOM 2042 C CB  . ARG A 1 265 ? -12.395 7.893   19.940  1.00 95.79 265 A 1 
ATOM 2043 C CG  . ARG A 1 265 ? -13.691 7.339   19.320  1.00 89.60 265 A 1 
ATOM 2044 C CD  . ARG A 1 265 ? -14.437 6.474   20.339  1.00 87.00 265 A 1 
ATOM 2045 N NE  . ARG A 1 265 ? -15.681 5.928   19.761  1.00 77.06 265 A 1 
ATOM 2046 C CZ  . ARG A 1 265 ? -15.961 4.660   19.510  1.00 67.76 265 A 1 
ATOM 2047 N NH1 . ARG A 1 265 ? -15.114 3.700   19.761  1.00 60.86 265 A 1 
ATOM 2048 N NH2 . ARG A 1 265 ? -17.112 4.334   19.000  1.00 59.44 265 A 1 
ATOM 2049 N N   . SER A 1 266 ? -10.146 7.262   17.789  1.00 97.00 266 A 1 
ATOM 2050 C CA  . SER A 1 266 ? -9.868  6.268   16.750  1.00 97.17 266 A 1 
ATOM 2051 C C   . SER A 1 266 ? -10.843 5.091   16.889  1.00 97.14 266 A 1 
ATOM 2052 O O   . SER A 1 266 ? -10.993 4.566   17.997  1.00 96.80 266 A 1 
ATOM 2053 C CB  . SER A 1 266 ? -8.425  5.774   16.834  1.00 97.06 266 A 1 
ATOM 2054 O OG  . SER A 1 266 ? -8.192  4.851   15.782  1.00 95.00 266 A 1 
ATOM 2055 N N   . PRO A 1 267 ? -11.491 4.636   15.796  1.00 96.76 267 A 1 
ATOM 2056 C CA  . PRO A 1 267 ? -12.297 3.418   15.824  1.00 96.47 267 A 1 
ATOM 2057 C C   . PRO A 1 267 ? -11.453 2.140   15.725  1.00 97.02 267 A 1 
ATOM 2058 O O   . PRO A 1 267 ? -11.984 1.052   15.906  1.00 96.54 267 A 1 
ATOM 2059 C CB  . PRO A 1 267 ? -13.249 3.572   14.633  1.00 95.69 267 A 1 
ATOM 2060 C CG  . PRO A 1 267 ? -12.403 4.330   13.613  1.00 94.96 267 A 1 
ATOM 2061 C CD  . PRO A 1 267 ? -11.544 5.251   14.476  1.00 96.23 267 A 1 
ATOM 2062 N N   . VAL A 1 268 ? -10.156 2.251   15.422  1.00 96.92 268 A 1 
ATOM 2063 C CA  . VAL A 1 268 ? -9.254  1.127   15.134  1.00 97.58 268 A 1 
ATOM 2064 C C   . VAL A 1 268 ? -8.627  0.589   16.420  1.00 97.94 268 A 1 
ATOM 2065 O O   . VAL A 1 268 ? -8.170  1.360   17.272  1.00 97.84 268 A 1 
ATOM 2066 C CB  . VAL A 1 268 ? -8.174  1.547   14.122  1.00 97.38 268 A 1 
ATOM 2067 C CG1 . VAL A 1 268 ? -7.223  0.404   13.762  1.00 96.33 268 A 1 
ATOM 2068 C CG2 . VAL A 1 268 ? -8.815  2.034   12.821  1.00 96.25 268 A 1 
ATOM 2069 N N   . GLU A 1 269 ? -8.556  -0.739  16.538  1.00 97.87 269 A 1 
ATOM 2070 C CA  . GLU A 1 269 ? -7.873  -1.408  17.649  1.00 98.09 269 A 1 
ATOM 2071 C C   . GLU A 1 269 ? -6.387  -1.026  17.711  1.00 98.27 269 A 1 
ATOM 2072 O O   . GLU A 1 269 ? -5.694  -0.974  16.692  1.00 97.97 269 A 1 
ATOM 2073 C CB  . GLU A 1 269 ? -8.011  -2.933  17.547  1.00 97.76 269 A 1 
ATOM 2074 C CG  . GLU A 1 269 ? -9.450  -3.404  17.784  1.00 91.18 269 A 1 
ATOM 2075 C CD  . GLU A 1 269 ? -9.573  -4.936  17.837  1.00 90.82 269 A 1 
ATOM 2076 O OE1 . GLU A 1 269 ? -10.714 -5.415  18.034  1.00 82.37 269 A 1 
ATOM 2077 O OE2 . GLU A 1 269 ? -8.562  -5.644  17.672  1.00 85.08 269 A 1 
ATOM 2078 N N   . LYS A 1 270 ? -5.873  -0.789  18.912  1.00 97.75 270 A 1 
ATOM 2079 C CA  . LYS A 1 270 ? -4.496  -0.296  19.119  1.00 97.70 270 A 1 
ATOM 2080 C C   . LYS A 1 270 ? -3.432  -1.179  18.456  1.00 97.77 270 A 1 
ATOM 2081 O O   . LYS A 1 270 ? -2.459  -0.656  17.929  1.00 96.81 270 A 1 
ATOM 2082 C CB  . LYS A 1 270 ? -4.178  -0.127  20.613  1.00 96.95 270 A 1 
ATOM 2083 C CG  . LYS A 1 270 ? -4.993  0.982   21.296  1.00 92.36 270 A 1 
ATOM 2084 C CD  . LYS A 1 270 ? -4.389  1.371   22.659  1.00 90.60 270 A 1 
ATOM 2085 C CE  . LYS A 1 270 ? -5.197  2.495   23.315  1.00 85.19 270 A 1 
ATOM 2086 N NZ  . LYS A 1 270 ? -4.402  3.267   24.317  1.00 75.73 270 A 1 
ATOM 2087 N N   . SER A 1 271 ? -3.644  -2.495  18.465  1.00 97.75 271 A 1 
ATOM 2088 C CA  . SER A 1 271 ? -2.708  -3.491  17.934  1.00 97.48 271 A 1 
ATOM 2089 C C   . SER A 1 271 ? -2.555  -3.471  16.413  1.00 97.76 271 A 1 
ATOM 2090 O O   . SER A 1 271 ? -1.627  -4.092  15.911  1.00 97.12 271 A 1 
ATOM 2091 C CB  . SER A 1 271 ? -3.176  -4.890  18.355  1.00 96.91 271 A 1 
ATOM 2092 O OG  . SER A 1 271 ? -4.509  -5.085  17.925  1.00 94.77 271 A 1 
ATOM 2093 N N   . CYS A 1 272 ? -3.421  -2.782  15.672  1.00 97.48 272 A 1 
ATOM 2094 C CA  . CYS A 1 272 ? -3.387  -2.778  14.205  1.00 97.85 272 A 1 
ATOM 2095 C C   . CYS A 1 272 ? -3.562  -1.378  13.589  1.00 98.20 272 A 1 
ATOM 2096 O O   . CYS A 1 272 ? -3.978  -1.233  12.442  1.00 97.44 272 A 1 
ATOM 2097 C CB  . CYS A 1 272 ? -4.396  -3.816  13.692  1.00 96.92 272 A 1 
ATOM 2098 S SG  . CYS A 1 272 ? -6.080  -3.363  14.198  1.00 96.24 272 A 1 
ATOM 2099 N N   . ARG A 1 273 ? -3.243  -0.328  14.333  1.00 98.18 273 A 1 
ATOM 2100 C CA  . ARG A 1 273 ? -3.326  1.061   13.864  1.00 98.23 273 A 1 
ATOM 2101 C C   . ARG A 1 273 ? -2.324  1.345   12.740  1.00 98.10 273 A 1 
ATOM 2102 O O   . ARG A 1 273 ? -1.126  1.106   12.873  1.00 97.51 273 A 1 
ATOM 2103 C CB  . ARG A 1 273 ? -3.116  2.018   15.043  1.00 98.06 273 A 1 
ATOM 2104 C CG  . ARG A 1 273 ? -4.383  2.153   15.901  1.00 97.33 273 A 1 
ATOM 2105 C CD  . ARG A 1 273 ? -4.080  2.998   17.136  1.00 96.71 273 A 1 
ATOM 2106 N NE  . ARG A 1 273 ? -5.271  3.227   17.980  1.00 95.88 273 A 1 
ATOM 2107 C CZ  . ARG A 1 273 ? -5.273  3.906   19.117  1.00 95.06 273 A 1 
ATOM 2108 N NH1 . ARG A 1 273 ? -4.192  4.422   19.620  1.00 92.92 273 A 1 
ATOM 2109 N NH2 . ARG A 1 273 ? -6.371  4.087   19.788  1.00 92.05 273 A 1 
ATOM 2110 N N   . SER A 1 274 ? -2.816  1.920   11.646  1.00 97.70 274 A 1 
ATOM 2111 C CA  . SER A 1 274 ? -1.987  2.398   10.535  1.00 97.54 274 A 1 
ATOM 2112 C C   . SER A 1 274 ? -1.170  3.628   10.932  1.00 97.60 274 A 1 
ATOM 2113 O O   . SER A 1 274 ? -1.673  4.515   11.618  1.00 97.31 274 A 1 
ATOM 2114 C CB  . SER A 1 274 ? -2.881  2.731   9.341   1.00 97.26 274 A 1 
ATOM 2115 O OG  . SER A 1 274 ? -2.130  3.259   8.270   1.00 95.23 274 A 1 
ATOM 2116 N N   . LEU A 1 275 ? 0.057   3.727   10.414  1.00 97.06 275 A 1 
ATOM 2117 C CA  . LEU A 1 275 ? 0.878   4.940   10.496  1.00 96.64 275 A 1 
ATOM 2118 C C   . LEU A 1 275 ? 0.573   5.944   9.375   1.00 96.20 275 A 1 
ATOM 2119 O O   . LEU A 1 275 ? 0.971   7.094   9.461   1.00 93.95 275 A 1 
ATOM 2120 C CB  . LEU A 1 275 ? 2.370   4.566   10.445  1.00 96.11 275 A 1 
ATOM 2121 C CG  . LEU A 1 275 ? 2.861   3.564   11.500  1.00 95.48 275 A 1 
ATOM 2122 C CD1 . LEU A 1 275 ? 4.380   3.466   11.388  1.00 93.82 275 A 1 
ATOM 2123 C CD2 . LEU A 1 275 ? 2.510   3.976   12.927  1.00 94.26 275 A 1 
ATOM 2124 N N   . MET A 1 276 ? -0.092  5.511   8.300   1.00 96.43 276 A 1 
ATOM 2125 C CA  . MET A 1 276 ? -0.292  6.315   7.087   1.00 95.71 276 A 1 
ATOM 2126 C C   . MET A 1 276 ? -1.700  6.892   6.978   1.00 95.17 276 A 1 
ATOM 2127 O O   . MET A 1 276 ? -1.906  7.958   6.393   1.00 93.18 276 A 1 
ATOM 2128 C CB  . MET A 1 276 ? -0.006  5.447   5.853   1.00 95.18 276 A 1 
ATOM 2129 C CG  . MET A 1 276 ? 1.443   4.965   5.744   1.00 94.24 276 A 1 
ATOM 2130 S SD  . MET A 1 276 ? 2.641   6.298   5.467   1.00 93.80 276 A 1 
ATOM 2131 C CE  . MET A 1 276 ? 3.237   6.561   7.145   1.00 89.01 276 A 1 
ATOM 2132 N N   . ASN A 1 277 ? -2.684  6.163   7.502   1.00 95.11 277 A 1 
ATOM 2133 C CA  . ASN A 1 277 ? -4.091  6.498   7.383   1.00 95.04 277 A 1 
ATOM 2134 C C   . ASN A 1 277 ? -4.738  6.359   8.760   1.00 95.58 277 A 1 
ATOM 2135 O O   . ASN A 1 277 ? -4.891  5.241   9.250   1.00 94.71 277 A 1 
ATOM 2136 C CB  . ASN A 1 277 ? -4.738  5.577   6.342   1.00 94.06 277 A 1 
ATOM 2137 C CG  . ASN A 1 277 ? -4.109  5.731   4.966   1.00 92.41 277 A 1 
ATOM 2138 O OD1 . ASN A 1 277 ? -3.395  4.877   4.473   1.00 84.56 277 A 1 
ATOM 2139 N ND2 . ASN A 1 277 ? -4.343  6.840   4.303   1.00 85.66 277 A 1 
ATOM 2140 N N   . ILE A 1 278 ? -5.106  7.478   9.373   1.00 95.89 278 A 1 
ATOM 2141 C CA  . ILE A 1 278 ? -5.647  7.519   10.733  1.00 95.93 278 A 1 
ATOM 2142 C C   . ILE A 1 278 ? -7.105  7.971   10.667  1.00 95.36 278 A 1 
ATOM 2143 O O   . ILE A 1 278 ? -7.368  9.168   10.512  1.00 94.99 278 A 1 
ATOM 2144 C CB  . ILE A 1 278 ? -4.757  8.386   11.651  1.00 96.51 278 A 1 
ATOM 2145 C CG1 . ILE A 1 278 ? -3.323  7.798   11.670  1.00 96.17 278 A 1 
ATOM 2146 C CG2 . ILE A 1 278 ? -5.370  8.447   13.058  1.00 96.20 278 A 1 
ATOM 2147 C CD1 . ILE A 1 278 ? -2.340  8.506   12.600  1.00 95.68 278 A 1 
ATOM 2148 N N   . PRO A 1 279 ? -8.074  7.029   10.715  1.00 95.30 279 A 1 
ATOM 2149 C CA  . PRO A 1 279 ? -9.473  7.381   10.843  1.00 95.10 279 A 1 
ATOM 2150 C C   . PRO A 1 279 ? -9.773  7.841   12.273  1.00 95.55 279 A 1 
ATOM 2151 O O   . PRO A 1 279 ? -9.219  7.328   13.251  1.00 95.38 279 A 1 
ATOM 2152 C CB  . PRO A 1 279 ? -10.253 6.122   10.463  1.00 94.33 279 A 1 
ATOM 2153 C CG  . PRO A 1 279 ? -9.329  5.006   10.939  1.00 92.84 279 A 1 
ATOM 2154 C CD  . PRO A 1 279 ? -7.931  5.576   10.706  1.00 94.83 279 A 1 
ATOM 2155 N N   . PHE A 1 280 ? -10.694 8.776   12.378  1.00 95.61 280 A 1 
ATOM 2156 C CA  . PHE A 1 280 ? -11.231 9.244   13.646  1.00 95.25 280 A 1 
ATOM 2157 C C   . PHE A 1 280 ? -12.710 9.586   13.490  1.00 94.92 280 A 1 
ATOM 2158 O O   . PHE A 1 280 ? -13.162 10.010  12.428  1.00 94.12 280 A 1 
ATOM 2159 C CB  . PHE A 1 280 ? -10.391 10.416  14.185  1.00 95.02 280 A 1 
ATOM 2160 C CG  . PHE A 1 280 ? -10.298 11.615  13.263  1.00 95.13 280 A 1 
ATOM 2161 C CD1 . PHE A 1 280 ? -9.337  11.643  12.232  1.00 94.23 280 A 1 
ATOM 2162 C CD2 . PHE A 1 280 ? -11.158 12.710  13.442  1.00 94.33 280 A 1 
ATOM 2163 C CE1 . PHE A 1 280 ? -9.242  12.758  11.385  1.00 93.63 280 A 1 
ATOM 2164 C CE2 . PHE A 1 280 ? -11.061 13.826  12.597  1.00 93.80 280 A 1 
ATOM 2165 C CZ  . PHE A 1 280 ? -10.102 13.854  11.565  1.00 93.73 280 A 1 
ATOM 2166 N N   . VAL A 1 281 ? -13.460 9.348   14.546  1.00 95.04 281 A 1 
ATOM 2167 C CA  . VAL A 1 281 ? -14.913 9.526   14.582  1.00 95.09 281 A 1 
ATOM 2168 C C   . VAL A 1 281 ? -15.299 10.341  15.813  1.00 95.52 281 A 1 
ATOM 2169 O O   . VAL A 1 281 ? -14.618 10.228  16.841  1.00 95.57 281 A 1 
ATOM 2170 C CB  . VAL A 1 281 ? -15.665 8.179   14.562  1.00 94.63 281 A 1 
ATOM 2171 C CG1 . VAL A 1 281 ? -15.396 7.405   13.270  1.00 93.24 281 A 1 
ATOM 2172 C CG2 . VAL A 1 281 ? -15.326 7.261   15.750  1.00 92.89 281 A 1 
ATOM 2173 N N   . PRO A 1 282 ? -16.383 11.123  15.757  1.00 95.46 282 A 1 
ATOM 2174 C CA  . PRO A 1 282 ? -16.949 11.724  16.957  1.00 95.50 282 A 1 
ATOM 2175 C C   . PRO A 1 282 ? -17.374 10.650  17.969  1.00 95.75 282 A 1 
ATOM 2176 O O   . PRO A 1 282 ? -17.837 9.568   17.599  1.00 95.39 282 A 1 
ATOM 2177 C CB  . PRO A 1 282 ? -18.130 12.580  16.489  1.00 94.83 282 A 1 
ATOM 2178 C CG  . PRO A 1 282 ? -17.847 12.825  15.008  1.00 93.57 282 A 1 
ATOM 2179 C CD  . PRO A 1 282 ? -17.134 11.546  14.587  1.00 94.96 282 A 1 
ATOM 2180 N N   . VAL A 1 283 ? -17.231 10.962  19.257  1.00 95.66 283 A 1 
ATOM 2181 C CA  . VAL A 1 283 ? -17.720 10.127  20.372  1.00 95.65 283 A 1 
ATOM 2182 C C   . VAL A 1 283 ? -19.253 10.169  20.469  1.00 95.64 283 A 1 
ATOM 2183 O O   . VAL A 1 283 ? -19.850 9.262   21.044  1.00 93.74 283 A 1 
ATOM 2184 C CB  . VAL A 1 283 ? -17.055 10.568  21.694  1.00 95.06 283 A 1 
ATOM 2185 C CG1 . VAL A 1 283 ? -17.520 9.775   22.922  1.00 89.42 283 A 1 
ATOM 2186 C CG2 . VAL A 1 283 ? -15.530 10.393  21.612  1.00 89.64 283 A 1 
ATOM 2187 N N   . GLU A 1 284 ? -19.885 11.174  19.872  1.00 94.67 284 A 1 
ATOM 2188 C CA  . GLU A 1 284 ? -21.338 11.355  19.815  1.00 94.41 284 A 1 
ATOM 2189 C C   . GLU A 1 284 ? -22.060 10.094  19.311  1.00 94.02 284 A 1 
ATOM 2190 O O   . GLU A 1 284 ? -21.732 9.524   18.262  1.00 92.38 284 A 1 
ATOM 2191 C CB  . GLU A 1 284 ? -21.654 12.586  18.948  1.00 94.12 284 A 1 
ATOM 2192 C CG  . GLU A 1 284 ? -23.147 12.885  18.776  1.00 93.18 284 A 1 
ATOM 2193 C CD  . GLU A 1 284 ? -23.901 13.061  20.091  1.00 93.67 284 A 1 
ATOM 2194 O OE1 . GLU A 1 284 ? -24.470 12.050  20.559  1.00 88.38 284 A 1 
ATOM 2195 O OE2 . GLU A 1 284 ? -23.938 14.190  20.616  1.00 89.53 284 A 1 
ATOM 2196 N N   . SER A 1 285 ? -23.047 9.663   20.078  1.00 94.26 285 A 1 
ATOM 2197 C CA  . SER A 1 285 ? -23.828 8.454   19.797  1.00 93.80 285 A 1 
ATOM 2198 C C   . SER A 1 285 ? -25.006 8.709   18.857  1.00 94.03 285 A 1 
ATOM 2199 O O   . SER A 1 285 ? -25.379 7.813   18.096  1.00 91.97 285 A 1 
ATOM 2200 C CB  . SER A 1 285 ? -24.311 7.836   21.112  1.00 92.96 285 A 1 
ATOM 2201 O OG  . SER A 1 285 ? -25.069 8.754   21.870  1.00 87.69 285 A 1 
ATOM 2202 N N   . ASP A 1 286 ? -25.572 9.919   18.870  1.00 94.38 286 A 1 
ATOM 2203 C CA  . ASP A 1 286 ? -26.633 10.321  17.951  1.00 94.87 286 A 1 
ATOM 2204 C C   . ASP A 1 286 ? -26.090 10.451  16.519  1.00 94.56 286 A 1 
ATOM 2205 O O   . ASP A 1 286 ? -25.176 11.230  16.232  1.00 94.08 286 A 1 
ATOM 2206 C CB  . ASP A 1 286 ? -27.290 11.616  18.442  1.00 95.45 286 A 1 
ATOM 2207 C CG  . ASP A 1 286 ? -28.454 12.039  17.547  1.00 94.85 286 A 1 
ATOM 2208 O OD1 . ASP A 1 286 ? -28.180 12.516  16.424  1.00 90.93 286 A 1 
ATOM 2209 O OD2 . ASP A 1 286 ? -29.613 11.876  17.978  1.00 91.48 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? -26.654 9.685   15.599  1.00 92.48 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? -26.155 9.612   14.224  1.00 91.23 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? -26.293 10.942  13.466  1.00 91.62 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? -25.422 11.286  12.664  1.00 91.07 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? -26.884 8.479   13.475  1.00 89.57 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? -26.203 8.176   12.128  1.00 82.06 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? -26.933 7.152   11.259  1.00 77.55 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? -26.648 7.178   10.029  1.00 70.56 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? -27.765 6.382   11.771  1.00 70.27 287 A 1 
ATOM 2219 N N   . ALA A 1 288 ? -27.371 11.697  13.706  1.00 92.97 288 A 1 
ATOM 2220 C CA  . ALA A 1 288 ? -27.602 12.964  13.021  1.00 93.71 288 A 1 
ATOM 2221 C C   . ALA A 1 288 ? -26.614 14.033  13.506  1.00 93.78 288 A 1 
ATOM 2222 O O   . ALA A 1 288 ? -25.973 14.695  12.687  1.00 93.03 288 A 1 
ATOM 2223 C CB  . ALA A 1 288 ? -29.062 13.385  13.217  1.00 94.47 288 A 1 
ATOM 2224 N N   . LYS A 1 289 ? -26.407 14.126  14.827  1.00 93.92 289 A 1 
ATOM 2225 C CA  . LYS A 1 289 ? -25.398 15.015  15.416  1.00 93.27 289 A 1 
ATOM 2226 C C   . LYS A 1 289 ? -23.986 14.634  14.982  1.00 93.21 289 A 1 
ATOM 2227 O O   . LYS A 1 289 ? -23.205 15.509  14.623  1.00 92.79 289 A 1 
ATOM 2228 C CB  . LYS A 1 289 ? -25.477 14.973  16.938  1.00 93.47 289 A 1 
ATOM 2229 C CG  . LYS A 1 289 ? -26.776 15.569  17.485  1.00 90.62 289 A 1 
ATOM 2230 C CD  . LYS A 1 289 ? -26.710 15.493  19.009  1.00 87.51 289 A 1 
ATOM 2231 C CE  . LYS A 1 289 ? -28.012 15.955  19.648  1.00 83.59 289 A 1 
ATOM 2232 N NZ  . LYS A 1 289 ? -27.942 15.725  21.108  1.00 76.25 289 A 1 
ATOM 2233 N N   . ARG A 1 290 ? -23.668 13.328  14.951  1.00 93.40 290 A 1 
ATOM 2234 C CA  . ARG A 1 290 ? -22.363 12.852  14.469  1.00 92.72 290 A 1 
ATOM 2235 C C   . ARG A 1 290 ? -22.085 13.311  13.035  1.00 92.57 290 A 1 
ATOM 2236 O O   . ARG A 1 290 ? -21.006 13.833  12.768  1.00 91.68 290 A 1 
ATOM 2237 C CB  . ARG A 1 290 ? -22.298 11.327  14.617  1.00 91.77 290 A 1 
ATOM 2238 C CG  . ARG A 1 290 ? -20.906 10.792  14.264  1.00 84.83 290 A 1 
ATOM 2239 C CD  . ARG A 1 290 ? -20.800 9.286   14.520  1.00 84.24 290 A 1 
ATOM 2240 N NE  . ARG A 1 290 ? -21.714 8.527   13.645  1.00 76.44 290 A 1 
ATOM 2241 C CZ  . ARG A 1 290 ? -22.170 7.308   13.852  1.00 73.36 290 A 1 
ATOM 2242 N NH1 . ARG A 1 290 ? -21.777 6.591   14.862  1.00 65.39 290 A 1 
ATOM 2243 N NH2 . ARG A 1 290 ? -23.052 6.795   13.041  1.00 61.27 290 A 1 
ATOM 2244 N N   . LYS A 1 291 ? -23.061 13.181  12.128  1.00 91.19 291 A 1 
ATOM 2245 C CA  . LYS A 1 291 ? -22.939 13.658  10.738  1.00 90.31 291 A 1 
ATOM 2246 C C   . LYS A 1 291 ? -22.781 15.178  10.646  1.00 91.19 291 A 1 
ATOM 2247 O O   . LYS A 1 291 ? -22.028 15.644  9.793   1.00 90.61 291 A 1 
ATOM 2248 C CB  . LYS A 1 291 ? -24.153 13.208  9.917   1.00 89.52 291 A 1 
ATOM 2249 C CG  . LYS A 1 291 ? -24.071 11.723  9.547   1.00 83.14 291 A 1 
ATOM 2250 C CD  . LYS A 1 291 ? -25.353 11.268  8.833   1.00 77.38 291 A 1 
ATOM 2251 C CE  . LYS A 1 291 ? -25.241 9.775   8.520   1.00 70.91 291 A 1 
ATOM 2252 N NZ  . LYS A 1 291 ? -26.549 9.169   8.162   1.00 61.78 291 A 1 
ATOM 2253 N N   . ASP A 1 292 ? -23.452 15.934  11.508  1.00 92.47 292 A 1 
ATOM 2254 C CA  . ASP A 1 292 ? -23.281 17.389  11.585  1.00 92.58 292 A 1 
ATOM 2255 C C   . ASP A 1 292 ? -21.849 17.761  12.004  1.00 92.92 292 A 1 
ATOM 2256 O O   . ASP A 1 292 ? -21.192 18.538  11.309  1.00 92.33 292 A 1 
ATOM 2257 C CB  . ASP A 1 292 ? -24.318 18.004  12.530  1.00 92.43 292 A 1 
ATOM 2258 C CG  . ASP A 1 292 ? -24.177 19.528  12.573  1.00 84.93 292 A 1 
ATOM 2259 O OD1 . ASP A 1 292 ? -24.499 20.146  11.536  1.00 80.07 292 A 1 
ATOM 2260 O OD2 . ASP A 1 292 ? -23.710 20.053  13.607  1.00 79.34 292 A 1 
ATOM 2261 N N   . ILE A 1 293 ? -21.317 17.126  13.062  1.00 93.18 293 A 1 
ATOM 2262 C CA  . ILE A 1 293 ? -19.930 17.320  13.520  1.00 93.49 293 A 1 
ATOM 2263 C C   . ILE A 1 293 ? -18.942 17.016  12.388  1.00 93.19 293 A 1 
ATOM 2264 O O   . ILE A 1 293 ? -18.063 17.826  12.104  1.00 92.57 293 A 1 
ATOM 2265 C CB  . ILE A 1 293 ? -19.619 16.441  14.760  1.00 94.14 293 A 1 
ATOM 2266 C CG1 . ILE A 1 293 ? -20.484 16.832  15.973  1.00 93.81 293 A 1 
ATOM 2267 C CG2 . ILE A 1 293 ? -18.132 16.551  15.155  1.00 93.53 293 A 1 
ATOM 2268 C CD1 . ILE A 1 293 ? -20.533 15.736  17.053  1.00 92.25 293 A 1 
ATOM 2269 N N   . GLU A 1 294 ? -19.092 15.873  11.715  1.00 92.07 294 A 1 
ATOM 2270 C CA  . GLU A 1 294 ? -18.223 15.475  10.601  1.00 91.44 294 A 1 
ATOM 2271 C C   . GLU A 1 294 ? -18.263 16.492  9.452   1.00 91.19 294 A 1 
ATOM 2272 O O   . GLU A 1 294 ? -17.220 16.904  8.938   1.00 90.81 294 A 1 
ATOM 2273 C CB  . GLU A 1 294 ? -18.638 14.083  10.087  1.00 91.41 294 A 1 
ATOM 2274 C CG  . GLU A 1 294 ? -18.271 12.943  11.053  1.00 90.39 294 A 1 
ATOM 2275 C CD  . GLU A 1 294 ? -18.803 11.562  10.625  1.00 89.72 294 A 1 
ATOM 2276 O OE1 . GLU A 1 294 ? -18.699 10.615  11.443  1.00 85.31 294 A 1 
ATOM 2277 O OE2 . GLU A 1 294 ? -19.268 11.403  9.470   1.00 86.09 294 A 1 
ATOM 2278 N N   . GLY A 1 295 ? -19.461 16.939  9.063   1.00 90.61 295 A 1 
ATOM 2279 C CA  . GLY A 1 295 ? -19.641 17.920  7.992   1.00 90.07 295 A 1 
ATOM 2280 C C   . GLY A 1 295 ? -19.034 19.284  8.327   1.00 90.83 295 A 1 
ATOM 2281 O O   . GLY A 1 295 ? -18.334 19.874  7.496   1.00 89.98 295 A 1 
ATOM 2282 N N   . ARG A 1 296 ? -19.251 19.758  9.549   1.00 91.55 296 A 1 
ATOM 2283 C CA  . ARG A 1 296 ? -18.660 21.003  10.058  1.00 92.22 296 A 1 
ATOM 2284 C C   . ARG A 1 296 ? -17.144 20.913  10.135  1.00 92.78 296 A 1 
ATOM 2285 O O   . ARG A 1 296 ? -16.472 21.798  9.617   1.00 92.26 296 A 1 
ATOM 2286 C CB  . ARG A 1 296 ? -19.241 21.332  11.432  1.00 92.16 296 A 1 
ATOM 2287 C CG  . ARG A 1 296 ? -20.676 21.872  11.329  1.00 82.82 296 A 1 
ATOM 2288 C CD  . ARG A 1 296 ? -21.276 22.102  12.721  1.00 81.37 296 A 1 
ATOM 2289 N NE  . ARG A 1 296 ? -20.433 23.001  13.526  1.00 72.72 296 A 1 
ATOM 2290 C CZ  . ARG A 1 296 ? -20.443 23.111  14.839  1.00 67.61 296 A 1 
ATOM 2291 N NH1 . ARG A 1 296 ? -21.315 22.495  15.586  1.00 60.62 296 A 1 
ATOM 2292 N NH2 . ARG A 1 296 ? -19.540 23.848  15.426  1.00 55.34 296 A 1 
ATOM 2293 N N   . PHE A 1 297 ? -16.612 19.817  10.695  1.00 91.88 297 A 1 
ATOM 2294 C CA  . PHE A 1 297 ? -15.170 19.604  10.807  1.00 91.65 297 A 1 
ATOM 2295 C C   . PHE A 1 297 ? -14.472 19.695  9.448   1.00 91.71 297 A 1 
ATOM 2296 O O   . PHE A 1 297 ? -13.515 20.445  9.294   1.00 91.30 297 A 1 
ATOM 2297 C CB  . PHE A 1 297 ? -14.901 18.244  11.458  1.00 92.16 297 A 1 
ATOM 2298 C CG  . PHE A 1 297 ? -13.425 17.978  11.675  1.00 92.48 297 A 1 
ATOM 2299 C CD1 . PHE A 1 297 ? -12.647 17.393  10.659  1.00 91.22 297 A 1 
ATOM 2300 C CD2 . PHE A 1 297 ? -12.818 18.362  12.882  1.00 91.68 297 A 1 
ATOM 2301 C CE1 . PHE A 1 297 ? -11.269 17.196  10.854  1.00 91.45 297 A 1 
ATOM 2302 C CE2 . PHE A 1 297 ? -11.443 18.162  13.079  1.00 91.48 297 A 1 
ATOM 2303 C CZ  . PHE A 1 297 ? -10.665 17.582  12.064  1.00 91.98 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? -14.969 18.974  8.440   1.00 89.46 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? -14.365 18.987  7.097   1.00 88.40 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? -14.442 20.380  6.465   1.00 89.09 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? -13.480 20.829  5.843   1.00 88.83 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? -15.026 17.923  6.199   1.00 87.16 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? -14.551 17.998  4.738   1.00 84.20 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? -14.697 16.509  6.699   1.00 83.85 298 A 1 
ATOM 2311 N N   . LYS A 1 299 ? -15.564 21.087  6.636   1.00 87.48 299 A 1 
ATOM 2312 C CA  . LYS A 1 299 ? -15.753 22.443  6.103   1.00 88.19 299 A 1 
ATOM 2313 C C   . LYS A 1 299 ? -14.810 23.456  6.761   1.00 89.34 299 A 1 
ATOM 2314 O O   . LYS A 1 299 ? -14.186 24.248  6.059   1.00 89.41 299 A 1 
ATOM 2315 C CB  . LYS A 1 299 ? -17.223 22.838  6.274   1.00 88.01 299 A 1 
ATOM 2316 C CG  . LYS A 1 299 ? -17.529 24.218  5.681   1.00 80.87 299 A 1 
ATOM 2317 C CD  . LYS A 1 299 ? -18.989 24.599  5.947   1.00 79.29 299 A 1 
ATOM 2318 C CE  . LYS A 1 299 ? -19.250 26.015  5.438   1.00 70.50 299 A 1 
ATOM 2319 N NZ  . LYS A 1 299 ? -20.621 26.469  5.795   1.00 63.59 299 A 1 
ATOM 2320 N N   . GLU A 1 300 ? -14.715 23.434  8.082   1.00 89.67 300 A 1 
ATOM 2321 C CA  . GLU A 1 300 ? -13.868 24.357  8.848   1.00 90.53 300 A 1 
ATOM 2322 C C   . GLU A 1 300 ? -12.378 24.063  8.625   1.00 91.21 300 A 1 
ATOM 2323 O O   . GLU A 1 300 ? -11.603 24.989  8.395   1.00 90.67 300 A 1 
ATOM 2324 C CB  . GLU A 1 300 ? -14.246 24.307  10.339  1.00 91.58 300 A 1 
ATOM 2325 C CG  . GLU A 1 300 ? -15.633 24.925  10.617  1.00 90.83 300 A 1 
ATOM 2326 C CD  . GLU A 1 300 ? -16.055 24.846  12.095  1.00 90.31 300 A 1 
ATOM 2327 O OE1 . GLU A 1 300 ? -17.278 24.690  12.354  1.00 84.62 300 A 1 
ATOM 2328 O OE2 . GLU A 1 300 ? -15.167 24.955  12.967  1.00 85.41 300 A 1 
ATOM 2329 N N   . ALA A 1 301 ? -11.984 22.784  8.559   1.00 89.93 301 A 1 
ATOM 2330 C CA  . ALA A 1 301 ? -10.620 22.383  8.218   1.00 89.09 301 A 1 
ATOM 2331 C C   . ALA A 1 301 ? -10.195 22.895  6.832   1.00 89.54 301 A 1 
ATOM 2332 O O   . ALA A 1 301 ? -9.103  23.441  6.673   1.00 89.30 301 A 1 
ATOM 2333 C CB  . ALA A 1 301 ? -10.525 20.851  8.296   1.00 89.45 301 A 1 
ATOM 2334 N N   . ALA A 1 302 ? -11.077 22.784  5.835   1.00 87.87 302 A 1 
ATOM 2335 C CA  . ALA A 1 302 ? -10.817 23.324  4.503   1.00 86.74 302 A 1 
ATOM 2336 C C   . ALA A 1 302 ? -10.695 24.859  4.510   1.00 87.65 302 A 1 
ATOM 2337 O O   . ALA A 1 302 ? -9.845  25.407  3.808   1.00 87.45 302 A 1 
ATOM 2338 C CB  . ALA A 1 302 ? -11.928 22.847  3.559   1.00 85.94 302 A 1 
ATOM 2339 N N   . ALA A 1 303 ? -11.494 25.553  5.319   1.00 88.47 303 A 1 
ATOM 2340 C CA  . ALA A 1 303 ? -11.458 27.013  5.426   1.00 89.31 303 A 1 
ATOM 2341 C C   . ALA A 1 303 ? -10.132 27.548  5.993   1.00 89.71 303 A 1 
ATOM 2342 O O   . ALA A 1 303 ? -9.702  28.633  5.606   1.00 88.61 303 A 1 
ATOM 2343 C CB  . ALA A 1 303 ? -12.653 27.475  6.267   1.00 90.14 303 A 1 
ATOM 2344 N N   . VAL A 1 304 ? -9.455  26.779  6.857   1.00 88.99 304 A 1 
ATOM 2345 C CA  . VAL A 1 304 ? -8.122  27.119  7.391   1.00 88.48 304 A 1 
ATOM 2346 C C   . VAL A 1 304 ? -6.970  26.514  6.578   1.00 88.54 304 A 1 
ATOM 2347 O O   . VAL A 1 304 ? -5.816  26.615  6.974   1.00 86.73 304 A 1 
ATOM 2348 C CB  . VAL A 1 304 ? -8.001  26.806  8.894   1.00 88.89 304 A 1 
ATOM 2349 C CG1 . VAL A 1 304 ? -9.068  27.563  9.698   1.00 84.93 304 A 1 
ATOM 2350 C CG2 . VAL A 1 304 ? -8.107  25.315  9.205   1.00 83.91 304 A 1 
ATOM 2351 N N   . GLY A 1 305 ? -7.262  25.894  5.428   1.00 86.96 305 A 1 
ATOM 2352 C CA  . GLY A 1 305 ? -6.248  25.393  4.497   1.00 86.25 305 A 1 
ATOM 2353 C C   . GLY A 1 305 ? -5.647  24.026  4.845   1.00 86.85 305 A 1 
ATOM 2354 O O   . GLY A 1 305 ? -4.632  23.648  4.257   1.00 83.80 305 A 1 
ATOM 2355 N N   . LEU A 1 306 ? -6.253  23.258  5.755   1.00 84.94 306 A 1 
ATOM 2356 C CA  . LEU A 1 306 ? -5.810  21.887  6.025   1.00 84.04 306 A 1 
ATOM 2357 C C   . LEU A 1 306 ? -6.108  20.972  4.835   1.00 81.43 306 A 1 
ATOM 2358 O O   . LEU A 1 306 ? -7.203  20.965  4.271   1.00 78.44 306 A 1 
ATOM 2359 C CB  . LEU A 1 306 ? -6.443  21.335  7.310   1.00 84.79 306 A 1 
ATOM 2360 C CG  . LEU A 1 306 ? -5.969  22.014  8.606   1.00 83.83 306 A 1 
ATOM 2361 C CD1 . LEU A 1 306 ? -6.731  21.413  9.784   1.00 80.33 306 A 1 
ATOM 2362 C CD2 . LEU A 1 306 ? -4.479  21.799  8.869   1.00 79.85 306 A 1 
ATOM 2363 N N   . ILE A 1 307 ? -5.122  20.142  4.485   1.00 77.17 307 A 1 
ATOM 2364 C CA  . ILE A 1 307 ? -5.171  19.206  3.356   1.00 74.41 307 A 1 
ATOM 2365 C C   . ILE A 1 307 ? -5.084  17.755  3.838   1.00 73.18 307 A 1 
ATOM 2366 O O   . ILE A 1 307 ? -4.788  17.479  4.998   1.00 66.64 307 A 1 
ATOM 2367 C CB  . ILE A 1 307 ? -4.088  19.550  2.304   1.00 70.14 307 A 1 
ATOM 2368 C CG1 . ILE A 1 307 ? -2.664  19.447  2.893   1.00 64.39 307 A 1 
ATOM 2369 C CG2 . ILE A 1 307 ? -4.355  20.943  1.701   1.00 62.04 307 A 1 
ATOM 2370 C CD1 . ILE A 1 307 ? -1.553  19.564  1.845   1.00 56.95 307 A 1 
ATOM 2371 N N   . ASN A 1 308 ? -5.319  16.806  2.923   1.00 73.56 308 A 1 
ATOM 2372 C CA  . ASN A 1 308 ? -5.239  15.360  3.190   1.00 73.68 308 A 1 
ATOM 2373 C C   . ASN A 1 308 ? -6.203  14.845  4.273   1.00 74.40 308 A 1 
ATOM 2374 O O   . ASN A 1 308 ? -5.995  13.769  4.840   1.00 69.49 308 A 1 
ATOM 2375 C CB  . ASN A 1 308 ? -3.774  14.937  3.412   1.00 67.75 308 A 1 
ATOM 2376 C CG  . ASN A 1 308 ? -2.900  15.209  2.205   1.00 62.12 308 A 1 
ATOM 2377 O OD1 . ASN A 1 308 ? -3.330  15.123  1.069   1.00 56.88 308 A 1 
ATOM 2378 N ND2 . ASN A 1 308 ? -1.643  15.524  2.408   1.00 55.43 308 A 1 
ATOM 2379 N N   . LEU A 1 309 ? -7.294  15.571  4.502   1.00 75.64 309 A 1 
ATOM 2380 C CA  . LEU A 1 309 ? -8.447  15.130  5.275   1.00 75.93 309 A 1 
ATOM 2381 C C   . LEU A 1 309 ? -9.560  14.688  4.324   1.00 74.72 309 A 1 
ATOM 2382 O O   . LEU A 1 309 ? -9.885  15.379  3.361   1.00 71.75 309 A 1 
ATOM 2383 C CB  . LEU A 1 309 ? -8.916  16.258  6.204   1.00 74.02 309 A 1 
ATOM 2384 C CG  . LEU A 1 309 ? -7.908  16.607  7.313   1.00 68.96 309 A 1 
ATOM 2385 C CD1 . LEU A 1 309 ? -8.378  17.867  8.036   1.00 66.21 309 A 1 
ATOM 2386 C CD2 . LEU A 1 309 ? -7.785  15.477  8.338   1.00 67.35 309 A 1 
ATOM 2387 N N   . ALA A 1 310 ? -10.158 13.528  4.589   1.00 73.43 310 A 1 
ATOM 2388 C CA  . ALA A 1 310 ? -11.283 13.030  3.811   1.00 71.46 310 A 1 
ATOM 2389 C C   . ALA A 1 310 ? -12.321 12.364  4.713   1.00 70.53 310 A 1 
ATOM 2390 O O   . ALA A 1 310 ? -11.971 11.611  5.619   1.00 65.86 310 A 1 
ATOM 2391 C CB  . ALA A 1 310 ? -10.760 12.066  2.732   1.00 66.87 310 A 1 
ATOM 2392 N N   . GLY A 1 311 ? -13.601 12.579  4.397   1.00 67.12 311 A 1 
ATOM 2393 C CA  . GLY A 1 311 ? -14.676 11.696  4.848   1.00 65.10 311 A 1 
ATOM 2394 C C   . GLY A 1 311 ? -14.842 10.515  3.890   1.00 65.51 311 A 1 
ATOM 2395 O O   . GLY A 1 311 ? -14.387 10.561  2.739   1.00 63.30 311 A 1 
ATOM 2396 N N   . HIS A 1 312 ? -15.511 9.434   4.321   1.00 64.65 312 A 1 
ATOM 2397 C CA  . HIS A 1 312 ? -15.799 8.298   3.446   1.00 62.78 312 A 1 
ATOM 2398 C C   . HIS A 1 312 ? -17.251 7.831   3.573   1.00 63.45 312 A 1 
ATOM 2399 O O   . HIS A 1 312 ? -17.642 7.216   4.557   1.00 61.32 312 A 1 
ATOM 2400 C CB  . HIS A 1 312 ? -14.806 7.157   3.697   1.00 58.84 312 A 1 
ATOM 2401 C CG  . HIS A 1 312 ? -14.883 6.109   2.615   1.00 55.69 312 A 1 
ATOM 2402 N ND1 . HIS A 1 312 ? -15.742 5.045   2.564   1.00 50.26 312 A 1 
ATOM 2403 C CD2 . HIS A 1 312 ? -14.155 6.077   1.455   1.00 49.39 312 A 1 
ATOM 2404 C CE1 . HIS A 1 312 ? -15.535 4.379   1.412   1.00 46.50 312 A 1 
ATOM 2405 N NE2 . HIS A 1 312 ? -14.579 4.980   0.699   1.00 47.80 312 A 1 
ATOM 2406 N N   . ARG A 1 313 ? -18.028 8.020   2.496   1.00 62.17 313 A 1 
ATOM 2407 C CA  . ARG A 1 313 ? -19.480 7.750   2.477   1.00 63.87 313 A 1 
ATOM 2408 C C   . ARG A 1 313 ? -19.913 6.327   2.865   1.00 65.36 313 A 1 
ATOM 2409 O O   . ARG A 1 313 ? -21.068 6.136   3.218   1.00 64.32 313 A 1 
ATOM 2410 C CB  . ARG A 1 313 ? -20.061 8.119   1.097   1.00 62.27 313 A 1 
ATOM 2411 C CG  . ARG A 1 313 ? -19.696 7.111   -0.009  1.00 56.45 313 A 1 
ATOM 2412 C CD  . ARG A 1 313 ? -20.282 7.517   -1.361  1.00 51.13 313 A 1 
ATOM 2413 N NE  . ARG A 1 313 ? -19.972 6.508   -2.398  1.00 46.16 313 A 1 
ATOM 2414 C CZ  . ARG A 1 313 ? -20.797 5.603   -2.919  1.00 38.60 313 A 1 
ATOM 2415 N NH1 . ARG A 1 313 ? -22.040 5.494   -2.541  1.00 36.94 313 A 1 
ATOM 2416 N NH2 . ARG A 1 313 ? -20.372 4.782   -3.835  1.00 35.51 313 A 1 
ATOM 2417 N N   . LEU A 1 314 ? -19.027 5.327   2.718   1.00 61.49 314 A 1 
ATOM 2418 C CA  . LEU A 1 314 ? -19.349 3.916   2.981   1.00 61.74 314 A 1 
ATOM 2419 C C   . LEU A 1 314 ? -19.003 3.452   4.399   1.00 61.37 314 A 1 
ATOM 2420 O O   . LEU A 1 314 ? -19.507 2.420   4.821   1.00 59.38 314 A 1 
ATOM 2421 C CB  . LEU A 1 314 ? -18.630 3.002   1.967   1.00 59.77 314 A 1 
ATOM 2422 C CG  . LEU A 1 314 ? -18.996 3.210   0.487   1.00 55.91 314 A 1 
ATOM 2423 C CD1 . LEU A 1 314 ? -18.164 2.274   -0.385  1.00 53.10 314 A 1 
ATOM 2424 C CD2 . LEU A 1 314 ? -20.476 2.939   0.207   1.00 54.31 314 A 1 
ATOM 2425 N N   . VAL A 1 315 ? -18.104 4.159   5.094   1.00 70.52 315 A 1 
ATOM 2426 C CA  . VAL A 1 315 ? -17.620 3.763   6.432   1.00 70.39 315 A 1 
ATOM 2427 C C   . VAL A 1 315 ? -17.835 4.862   7.479   1.00 70.54 315 A 1 
ATOM 2428 O O   . VAL A 1 315 ? -17.635 4.608   8.656   1.00 66.07 315 A 1 
ATOM 2429 C CB  . VAL A 1 315 ? -16.144 3.289   6.402   1.00 68.30 315 A 1 
ATOM 2430 C CG1 . VAL A 1 315 ? -15.971 2.070   5.478   1.00 62.88 315 A 1 
ATOM 2431 C CG2 . VAL A 1 315 ? -15.153 4.373   5.961   1.00 66.08 315 A 1 
ATOM 2432 N N   . GLY A 1 316 ? -18.270 6.048   7.054   1.00 73.99 316 A 1 
ATOM 2433 C CA  . GLY A 1 316 ? -18.422 7.219   7.915   1.00 75.29 316 A 1 
ATOM 2434 C C   . GLY A 1 316 ? -17.086 7.762   8.435   1.00 77.09 316 A 1 
ATOM 2435 O O   . GLY A 1 316 ? -16.008 7.280   8.061   1.00 72.62 316 A 1 
ATOM 2436 N N   . GLY A 1 317 ? -17.161 8.768   9.296   1.00 80.64 317 A 1 
ATOM 2437 C CA  . GLY A 1 317 ? -16.012 9.357   9.965   1.00 83.45 317 A 1 
ATOM 2438 C C   . GLY A 1 317 ? -15.096 10.183  9.060   1.00 85.78 317 A 1 
ATOM 2439 O O   . GLY A 1 317 ? -15.308 10.341  7.852   1.00 81.98 317 A 1 
ATOM 2440 N N   . MET A 1 318 ? -14.032 10.697  9.662   1.00 91.03 318 A 1 
ATOM 2441 C CA  . MET A 1 318 ? -12.950 11.413  9.006   1.00 91.67 318 A 1 
ATOM 2442 C C   . MET A 1 318 ? -11.696 10.546  8.970   1.00 92.91 318 A 1 
ATOM 2443 O O   . MET A 1 318 ? -11.520 9.639   9.780   1.00 91.76 318 A 1 
ATOM 2444 C CB  . MET A 1 318 ? -12.665 12.747  9.711   1.00 89.89 318 A 1 
ATOM 2445 C CG  . MET A 1 318 ? -13.855 13.710  9.726   1.00 87.21 318 A 1 
ATOM 2446 S SD  . MET A 1 318 ? -15.158 13.342  10.932  1.00 82.75 318 A 1 
ATOM 2447 C CE  . MET A 1 318 ? -14.288 13.677  12.478  1.00 72.07 318 A 1 
ATOM 2448 N N   . ARG A 1 319 ? -10.799 10.829  8.034   1.00 90.84 319 A 1 
ATOM 2449 C CA  . ARG A 1 319 ? -9.496  10.163  7.933   1.00 91.31 319 A 1 
ATOM 2450 C C   . ARG A 1 319 ? -8.419  11.169  7.580   1.00 91.69 319 A 1 
ATOM 2451 O O   . ARG A 1 319 ? -8.509  11.827  6.543   1.00 90.52 319 A 1 
ATOM 2452 C CB  . ARG A 1 319 ? -9.583  9.034   6.898   1.00 89.94 319 A 1 
ATOM 2453 C CG  . ARG A 1 319 ? -8.284  8.225   6.805   1.00 85.93 319 A 1 
ATOM 2454 C CD  . ARG A 1 319 ? -8.309  7.266   5.624   1.00 85.56 319 A 1 
ATOM 2455 N NE  . ARG A 1 319 ? -8.197  8.000   4.337   1.00 80.17 319 A 1 
ATOM 2456 C CZ  . ARG A 1 319 ? -8.952  7.857   3.263   1.00 78.07 319 A 1 
ATOM 2457 N NH1 . ARG A 1 319 ? -9.896  6.966   3.188   1.00 68.76 319 A 1 
ATOM 2458 N NH2 . ARG A 1 319 ? -8.765  8.629   2.239   1.00 69.52 319 A 1 
ATOM 2459 N N   . ALA A 1 320 ? -7.361  11.216  8.380   1.00 92.24 320 A 1 
ATOM 2460 C CA  . ALA A 1 320 ? -6.115  11.886  8.030   1.00 92.19 320 A 1 
ATOM 2461 C C   . ALA A 1 320 ? -5.214  10.928  7.236   1.00 92.54 320 A 1 
ATOM 2462 O O   . ALA A 1 320 ? -4.973  9.795   7.652   1.00 92.01 320 A 1 
ATOM 2463 C CB  . ALA A 1 320 ? -5.445  12.392  9.308   1.00 92.46 320 A 1 
ATOM 2464 N N   . SER A 1 321 ? -4.712  11.387  6.081   1.00 91.89 321 A 1 
ATOM 2465 C CA  . SER A 1 321 ? -3.694  10.680  5.303   1.00 90.77 321 A 1 
ATOM 2466 C C   . SER A 1 321 ? -2.354  11.382  5.496   1.00 90.86 321 A 1 
ATOM 2467 O O   . SER A 1 321 ? -2.142  12.474  4.971   1.00 89.79 321 A 1 
ATOM 2468 C CB  . SER A 1 321 ? -4.091  10.614  3.824   1.00 89.55 321 A 1 
ATOM 2469 O OG  . SER A 1 321 ? -5.308  9.889   3.669   1.00 84.81 321 A 1 
ATOM 2470 N N   . ILE A 1 322 ? -1.458  10.765  6.270   1.00 93.24 322 A 1 
ATOM 2471 C CA  . ILE A 1 322 ? -0.179  11.335  6.717   1.00 93.32 322 A 1 
ATOM 2472 C C   . ILE A 1 322 ? 1.008   10.582  6.098   1.00 93.71 322 A 1 
ATOM 2473 O O   . ILE A 1 322 ? 1.879   10.051  6.781   1.00 91.47 322 A 1 
ATOM 2474 C CB  . ILE A 1 322 ? -0.130  11.472  8.257   1.00 91.84 322 A 1 
ATOM 2475 C CG1 . ILE A 1 322 ? -0.356  10.136  8.987   1.00 86.32 322 A 1 
ATOM 2476 C CG2 . ILE A 1 322 ? -1.157  12.519  8.727   1.00 83.49 322 A 1 
ATOM 2477 C CD1 . ILE A 1 322 ? -0.011  10.224  10.479  1.00 82.44 322 A 1 
ATOM 2478 N N   . TYR A 1 323 ? 1.015   10.510  4.766   1.00 93.93 323 A 1 
ATOM 2479 C CA  . TYR A 1 323 ? 2.038   9.824   3.978   1.00 93.76 323 A 1 
ATOM 2480 C C   . TYR A 1 323 ? 3.455   10.380  4.207   1.00 93.74 323 A 1 
ATOM 2481 O O   . TYR A 1 323 ? 3.637   11.367  4.918   1.00 92.75 323 A 1 
ATOM 2482 C CB  . TYR A 1 323 ? 1.639   9.870   2.498   1.00 93.20 323 A 1 
ATOM 2483 C CG  . TYR A 1 323 ? 0.337   9.164   2.179   1.00 93.14 323 A 1 
ATOM 2484 C CD1 . TYR A 1 323 ? 0.182   7.796   2.478   1.00 90.82 323 A 1 
ATOM 2485 C CD2 . TYR A 1 323 ? -0.729  9.871   1.584   1.00 90.33 323 A 1 
ATOM 2486 C CE1 . TYR A 1 323 ? -1.031  7.144   2.204   1.00 89.20 323 A 1 
ATOM 2487 C CE2 . TYR A 1 323 ? -1.944  9.219   1.305   1.00 88.47 323 A 1 
ATOM 2488 C CZ  . TYR A 1 323 ? -2.100  7.856   1.622   1.00 90.35 323 A 1 
ATOM 2489 O OH  . TYR A 1 323 ? -3.282  7.231   1.374   1.00 88.78 323 A 1 
ATOM 2490 N N   . ASN A 1 324 ? 4.462   9.760   3.589   1.00 94.26 324 A 1 
ATOM 2491 C CA  . ASN A 1 324 ? 5.875   10.111  3.766   1.00 94.43 324 A 1 
ATOM 2492 C C   . ASN A 1 324 ? 6.156   11.612  3.600   1.00 94.30 324 A 1 
ATOM 2493 O O   . ASN A 1 324 ? 6.893   12.189  4.400   1.00 93.53 324 A 1 
ATOM 2494 C CB  . ASN A 1 324 ? 6.708   9.294   2.762   1.00 94.50 324 A 1 
ATOM 2495 C CG  . ASN A 1 324 ? 6.786   7.816   3.094   1.00 94.39 324 A 1 
ATOM 2496 O OD1 . ASN A 1 324 ? 6.450   7.377   4.183   1.00 90.63 324 A 1 
ATOM 2497 N ND2 . ASN A 1 324 ? 7.243   7.005   2.168   1.00 90.37 324 A 1 
ATOM 2498 N N   . ALA A 1 325 ? 5.537   12.241  2.594   1.00 93.95 325 A 1 
ATOM 2499 C CA  . ALA A 1 325 ? 5.725   13.657  2.287   1.00 92.77 325 A 1 
ATOM 2500 C C   . ALA A 1 325 ? 5.028   14.621  3.271   1.00 92.27 325 A 1 
ATOM 2501 O O   . ALA A 1 325 ? 5.321   15.815  3.239   1.00 90.51 325 A 1 
ATOM 2502 C CB  . ALA A 1 325 ? 5.259   13.891  0.849   1.00 91.54 325 A 1 
ATOM 2503 N N   . MET A 1 326 ? 4.125   14.140  4.126   1.00 93.59 326 A 1 
ATOM 2504 C CA  . MET A 1 326 ? 3.510   14.987  5.151   1.00 93.25 326 A 1 
ATOM 2505 C C   . MET A 1 326 ? 4.563   15.350  6.209   1.00 94.15 326 A 1 
ATOM 2506 O O   . MET A 1 326 ? 5.090   14.441  6.863   1.00 93.91 326 A 1 
ATOM 2507 C CB  . MET A 1 326 ? 2.304   14.269  5.781   1.00 91.72 326 A 1 
ATOM 2508 C CG  . MET A 1 326 ? 1.613   15.115  6.863   1.00 87.23 326 A 1 
ATOM 2509 S SD  . MET A 1 326 ? 0.887   16.671  6.287   1.00 83.56 326 A 1 
ATOM 2510 C CE  . MET A 1 326 ? -0.581  16.055  5.438   1.00 75.07 326 A 1 
ATOM 2511 N N   . PRO A 1 327 ? 4.889   16.643  6.406   1.00 92.97 327 A 1 
ATOM 2512 C CA  . PRO A 1 327 ? 5.820   17.059  7.445   1.00 92.55 327 A 1 
ATOM 2513 C C   . PRO A 1 327 ? 5.202   16.899  8.839   1.00 93.48 327 A 1 
ATOM 2514 O O   . PRO A 1 327 ? 3.983   16.812  8.992   1.00 93.53 327 A 1 
ATOM 2515 C CB  . PRO A 1 327 ? 6.164   18.511  7.107   1.00 91.65 327 A 1 
ATOM 2516 C CG  . PRO A 1 327 ? 4.871   19.031  6.480   1.00 90.33 327 A 1 
ATOM 2517 C CD  . PRO A 1 327 ? 4.361   17.817  5.705   1.00 92.10 327 A 1 
ATOM 2518 N N   . LEU A 1 328 ? 6.050   16.865  9.864   1.00 93.71 328 A 1 
ATOM 2519 C CA  . LEU A 1 328 ? 5.624   16.759  11.264  1.00 94.28 328 A 1 
ATOM 2520 C C   . LEU A 1 328 ? 4.724   17.938  11.661  1.00 94.52 328 A 1 
ATOM 2521 O O   . LEU A 1 328 ? 3.686   17.753  12.292  1.00 94.02 328 A 1 
ATOM 2522 C CB  . LEU A 1 328 ? 6.890   16.695  12.143  1.00 93.58 328 A 1 
ATOM 2523 C CG  . LEU A 1 328 ? 6.603   16.384  13.624  1.00 86.91 328 A 1 
ATOM 2524 C CD1 . LEU A 1 328 ? 6.183   14.922  13.794  1.00 82.15 328 A 1 
ATOM 2525 C CD2 . LEU A 1 328 ? 7.856   16.625  14.461  1.00 83.23 328 A 1 
ATOM 2526 N N   . GLU A 1 329 ? 5.083   19.129  11.202  1.00 92.60 329 A 1 
ATOM 2527 C CA  . GLU A 1 329 ? 4.374   20.387  11.426  1.00 91.90 329 A 1 
ATOM 2528 C C   . GLU A 1 329 ? 2.944   20.330  10.888  1.00 91.59 329 A 1 
ATOM 2529 O O   . GLU A 1 329 ? 2.029   20.864  11.507  1.00 91.01 329 A 1 
ATOM 2530 C CB  . GLU A 1 329 ? 5.128   21.546  10.746  1.00 92.09 329 A 1 
ATOM 2531 C CG  . GLU A 1 329 ? 6.571   21.785  11.239  1.00 87.92 329 A 1 
ATOM 2532 C CD  . GLU A 1 329 ? 7.608   20.760  10.733  1.00 85.81 329 A 1 
ATOM 2533 O OE1 . GLU A 1 329 ? 8.720   20.732  11.296  1.00 78.15 329 A 1 
ATOM 2534 O OE2 . GLU A 1 329 ? 7.283   19.959  9.822   1.00 79.66 329 A 1 
ATOM 2535 N N   . GLY A 1 330 ? 2.712   19.620  9.777   1.00 92.69 330 A 1 
ATOM 2536 C CA  . GLY A 1 330 ? 1.370   19.415  9.229   1.00 91.45 330 A 1 
ATOM 2537 C C   . GLY A 1 330 ? 0.465   18.605  10.162  1.00 92.10 330 A 1 
ATOM 2538 O O   . GLY A 1 330 ? -0.719  18.908  10.295  1.00 91.54 330 A 1 
ATOM 2539 N N   . VAL A 1 331 ? 1.020   17.600  10.855  1.00 92.38 331 A 1 
ATOM 2540 C CA  . VAL A 1 331 ? 0.271   16.821  11.860  1.00 93.04 331 A 1 
ATOM 2541 C C   . VAL A 1 331 ? 0.039   17.641  13.130  1.00 93.25 331 A 1 
ATOM 2542 O O   . VAL A 1 331 ? -1.049  17.587  13.701  1.00 93.67 331 A 1 
ATOM 2543 C CB  . VAL A 1 331 ? 0.980   15.497  12.189  1.00 93.65 331 A 1 
ATOM 2544 C CG1 . VAL A 1 331 ? 0.155   14.645  13.161  1.00 91.98 331 A 1 
ATOM 2545 C CG2 . VAL A 1 331 ? 1.199   14.664  10.918  1.00 91.45 331 A 1 
ATOM 2546 N N   . GLN A 1 332 ? 1.026   18.434  13.548  1.00 92.80 332 A 1 
ATOM 2547 C CA  . GLN A 1 332 ? 0.885   19.346  14.689  1.00 93.09 332 A 1 
ATOM 2548 C C   . GLN A 1 332 ? -0.200  20.400  14.436  1.00 92.79 332 A 1 
ATOM 2549 O O   . GLN A 1 332 ? -1.006  20.672  15.327  1.00 92.93 332 A 1 
ATOM 2550 C CB  . GLN A 1 332 ? 2.228   20.029  14.966  1.00 94.35 332 A 1 
ATOM 2551 C CG  . GLN A 1 332 ? 3.290   19.055  15.512  1.00 94.40 332 A 1 
ATOM 2552 C CD  . GLN A 1 332 ? 4.668   19.699  15.624  1.00 93.95 332 A 1 
ATOM 2553 O OE1 . GLN A 1 332 ? 4.953   20.752  15.088  1.00 90.93 332 A 1 
ATOM 2554 N NE2 . GLN A 1 332 ? 5.593   19.082  16.324  1.00 89.79 332 A 1 
ATOM 2555 N N   . GLU A 1 333 ? -0.268  20.950  13.222  1.00 91.99 333 A 1 
ATOM 2556 C CA  . GLU A 1 333 ? -1.315  21.895  12.825  1.00 91.32 333 A 1 
ATOM 2557 C C   . GLU A 1 333 ? -2.701  21.244  12.848  1.00 91.44 333 A 1 
ATOM 2558 O O   . GLU A 1 333 ? -3.643  21.825  13.382  1.00 90.90 333 A 1 
ATOM 2559 C CB  . GLU A 1 333 ? -1.008  22.453  11.424  1.00 91.11 333 A 1 
ATOM 2560 C CG  . GLU A 1 333 ? -1.858  23.695  11.087  1.00 84.30 333 A 1 
ATOM 2561 C CD  . GLU A 1 333 ? -1.569  24.846  12.056  1.00 82.35 333 A 1 
ATOM 2562 O OE1 . GLU A 1 333 ? -2.498  25.485  12.592  1.00 74.91 333 A 1 
ATOM 2563 O OE2 . GLU A 1 333 ? -0.372  25.053  12.373  1.00 74.24 333 A 1 
ATOM 2564 N N   . LEU A 1 334 ? -2.811  20.005  12.343  1.00 92.41 334 A 1 
ATOM 2565 C CA  . LEU A 1 334 ? -4.058  19.242  12.423  1.00 92.37 334 A 1 
ATOM 2566 C C   . LEU A 1 334 ? -4.504  19.058  13.877  1.00 93.17 334 A 1 
ATOM 2567 O O   . LEU A 1 334 ? -5.654  19.350  14.196  1.00 93.57 334 A 1 
ATOM 2568 C CB  . LEU A 1 334 ? -3.884  17.891  11.702  1.00 92.42 334 A 1 
ATOM 2569 C CG  . LEU A 1 334 ? -5.079  16.935  11.877  1.00 90.21 334 A 1 
ATOM 2570 C CD1 . LEU A 1 334 ? -6.382  17.523  11.339  1.00 87.87 334 A 1 
ATOM 2571 C CD2 . LEU A 1 334 ? -4.801  15.618  11.150  1.00 88.34 334 A 1 
ATOM 2572 N N   . VAL A 1 335 ? -3.617  18.619  14.764  1.00 94.26 335 A 1 
ATOM 2573 C CA  . VAL A 1 335 ? -3.944  18.419  16.186  1.00 94.89 335 A 1 
ATOM 2574 C C   . VAL A 1 335 ? -4.332  19.736  16.860  1.00 94.75 335 A 1 
ATOM 2575 O O   . VAL A 1 335 ? -5.292  19.766  17.630  1.00 94.88 335 A 1 
ATOM 2576 C CB  . VAL A 1 335 ? -2.778  17.721  16.910  1.00 95.23 335 A 1 
ATOM 2577 C CG1 . VAL A 1 335 ? -2.903  17.767  18.434  1.00 93.38 335 A 1 
ATOM 2578 C CG2 . VAL A 1 335 ? -2.733  16.245  16.495  1.00 93.02 335 A 1 
ATOM 2579 N N   . ARG A 1 336 ? -3.652  20.839  16.538  1.00 94.72 336 A 1 
ATOM 2580 C CA  . ARG A 1 336 ? -4.015  22.174  17.043  1.00 94.20 336 A 1 
ATOM 2581 C C   . ARG A 1 336 ? -5.424  22.575  16.604  1.00 94.11 336 A 1 
ATOM 2582 O O   . ARG A 1 336 ? -6.216  22.991  17.447  1.00 93.93 336 A 1 
ATOM 2583 C CB  . ARG A 1 336 ? -2.982  23.205  16.578  1.00 94.34 336 A 1 
ATOM 2584 C CG  . ARG A 1 336 ? -3.160  24.544  17.306  1.00 86.28 336 A 1 
ATOM 2585 C CD  . ARG A 1 336 ? -2.265  25.640  16.728  1.00 85.52 336 A 1 
ATOM 2586 N NE  . ARG A 1 336 ? -0.847  25.225  16.649  1.00 76.94 336 A 1 
ATOM 2587 C CZ  . ARG A 1 336 ? -0.045  25.477  15.633  1.00 71.33 336 A 1 
ATOM 2588 N NH1 . ARG A 1 336 ? -0.386  26.290  14.683  1.00 63.19 336 A 1 
ATOM 2589 N NH2 . ARG A 1 336 ? 1.111   24.883  15.519  1.00 61.34 336 A 1 
ATOM 2590 N N   . PHE A 1 337 ? -5.731  22.403  15.322  1.00 94.00 337 A 1 
ATOM 2591 C CA  . PHE A 1 337 ? -7.068  22.656  14.788  1.00 93.55 337 A 1 
ATOM 2592 C C   . PHE A 1 337 ? -8.124  21.773  15.462  1.00 94.18 337 A 1 
ATOM 2593 O O   . PHE A 1 337 ? -9.169  22.276  15.864  1.00 94.28 337 A 1 
ATOM 2594 C CB  . PHE A 1 337 ? -7.056  22.442  13.268  1.00 93.49 337 A 1 
ATOM 2595 C CG  . PHE A 1 337 ? -8.444  22.443  12.667  1.00 93.06 337 A 1 
ATOM 2596 C CD1 . PHE A 1 337 ? -9.096  21.226  12.397  1.00 91.56 337 A 1 
ATOM 2597 C CD2 . PHE A 1 337 ? -9.122  23.656  12.463  1.00 92.13 337 A 1 
ATOM 2598 C CE1 . PHE A 1 337 ? -10.416 21.224  11.921  1.00 91.61 337 A 1 
ATOM 2599 C CE2 . PHE A 1 337 ? -10.443 23.657  11.988  1.00 91.38 337 A 1 
ATOM 2600 C CZ  . PHE A 1 337 ? -11.091 22.440  11.718  1.00 91.49 337 A 1 
ATOM 2601 N N   . MET A 1 338 ? -7.851  20.478  15.638  1.00 94.29 338 A 1 
ATOM 2602 C CA  . MET A 1 338 ? -8.760  19.555  16.322  1.00 94.61 338 A 1 
ATOM 2603 C C   . MET A 1 338 ? -9.054  20.011  17.754  1.00 95.50 338 A 1 
ATOM 2604 O O   . MET A 1 338 ? -10.212 20.004  18.157  1.00 95.91 338 A 1 
ATOM 2605 C CB  . MET A 1 338 ? -8.178  18.134  16.320  1.00 94.64 338 A 1 
ATOM 2606 C CG  . MET A 1 338 ? -8.206  17.494  14.928  1.00 93.63 338 A 1 
ATOM 2607 S SD  . MET A 1 338 ? -7.491  15.829  14.820  1.00 92.63 338 A 1 
ATOM 2608 C CE  . MET A 1 338 ? -8.835  14.881  15.578  1.00 88.65 338 A 1 
ATOM 2609 N N   . GLY A 1 339 ? -8.036  20.460  18.496  1.00 95.65 339 A 1 
ATOM 2610 C CA  . GLY A 1 339 ? -8.210  21.001  19.846  1.00 95.96 339 A 1 
ATOM 2611 C C   . GLY A 1 339 ? -9.039  22.288  19.881  1.00 96.20 339 A 1 
ATOM 2612 O O   . GLY A 1 339 ? -9.884  22.449  20.757  1.00 95.94 339 A 1 
ATOM 2613 N N   . GLN A 1 340 ? -8.852  23.182  18.916  1.00 95.20 340 A 1 
ATOM 2614 C CA  . GLN A 1 340 ? -9.667  24.400  18.788  1.00 94.70 340 A 1 
ATOM 2615 C C   . GLN A 1 340 ? -11.123 24.081  18.435  1.00 95.11 340 A 1 
ATOM 2616 O O   . GLN A 1 340 ? -12.036 24.641  19.041  1.00 94.63 340 A 1 
ATOM 2617 C CB  . GLN A 1 340 ? -9.067  25.315  17.711  1.00 94.19 340 A 1 
ATOM 2618 C CG  . GLN A 1 340 ? -7.752  25.970  18.156  1.00 88.18 340 A 1 
ATOM 2619 C CD  . GLN A 1 340 ? -7.069  26.736  17.025  1.00 84.62 340 A 1 
ATOM 2620 O OE1 . GLN A 1 340 ? -7.433  26.690  15.866  1.00 77.32 340 A 1 
ATOM 2621 N NE2 . GLN A 1 340 ? -6.024  27.479  17.314  1.00 74.92 340 A 1 
ATOM 2622 N N   . PHE A 1 341 ? -11.337 23.160  17.494  1.00 95.24 341 A 1 
ATOM 2623 C CA  . PHE A 1 341 ? -12.668 22.704  17.102  1.00 94.98 341 A 1 
ATOM 2624 C C   . PHE A 1 341 ? -13.406 22.057  18.284  1.00 95.60 341 A 1 
ATOM 2625 O O   . PHE A 1 341 ? -14.561 22.385  18.542  1.00 95.23 341 A 1 
ATOM 2626 C CB  . PHE A 1 341 ? -12.527 21.734  15.921  1.00 94.58 341 A 1 
ATOM 2627 C CG  . PHE A 1 341 ? -13.854 21.260  15.369  1.00 94.53 341 A 1 
ATOM 2628 C CD1 . PHE A 1 341 ? -14.507 20.151  15.937  1.00 93.74 341 A 1 
ATOM 2629 C CD2 . PHE A 1 341 ? -14.453 21.943  14.298  1.00 94.06 341 A 1 
ATOM 2630 C CE1 . PHE A 1 341 ? -15.755 19.733  15.440  1.00 93.48 341 A 1 
ATOM 2631 C CE2 . PHE A 1 341 ? -15.698 21.524  13.796  1.00 93.60 341 A 1 
ATOM 2632 C CZ  . PHE A 1 341 ? -16.353 20.420  14.370  1.00 93.58 341 A 1 
ATOM 2633 N N   . GLU A 1 342 ? -12.722 21.185  19.027  1.00 95.57 342 A 1 
ATOM 2634 C CA  . GLU A 1 342 ? -13.254 20.547  20.234  1.00 96.12 342 A 1 
ATOM 2635 C C   . GLU A 1 342 ? -13.613 21.574  21.318  1.00 96.29 342 A 1 
ATOM 2636 O O   . GLU A 1 342 ? -14.711 21.509  21.863  1.00 95.67 342 A 1 
ATOM 2637 C CB  . GLU A 1 342 ? -12.231 19.509  20.723  1.00 95.56 342 A 1 
ATOM 2638 C CG  . GLU A 1 342 ? -12.594 18.845  22.061  1.00 94.37 342 A 1 
ATOM 2639 C CD  . GLU A 1 342 ? -11.774 17.575  22.344  1.00 94.58 342 A 1 
ATOM 2640 O OE1 . GLU A 1 342 ? -12.218 16.755  23.180  1.00 88.66 342 A 1 
ATOM 2641 O OE2 . GLU A 1 342 ? -10.749 17.319  21.688  1.00 89.70 342 A 1 
ATOM 2642 N N   . ALA A 1 343 ? -12.758 22.563  21.575  1.00 95.56 343 A 1 
ATOM 2643 C CA  . ALA A 1 343 ? -13.020 23.613  22.563  1.00 95.01 343 A 1 
ATOM 2644 C C   . ALA A 1 343 ? -14.216 24.513  22.203  1.00 93.74 343 A 1 
ATOM 2645 O O   . ALA A 1 343 ? -14.840 25.086  23.092  1.00 90.05 343 A 1 
ATOM 2646 C CB  . ALA A 1 343 ? -11.744 24.450  22.726  1.00 94.80 343 A 1 
ATOM 2647 N N   . GLY A 1 344 ? -14.545 24.641  20.915  1.00 92.85 344 A 1 
ATOM 2648 C CA  . GLY A 1 344 ? -15.735 25.357  20.453  1.00 89.84 344 A 1 
ATOM 2649 C C   . GLY A 1 344 ? -17.018 24.516  20.462  1.00 88.20 344 A 1 
ATOM 2650 O O   . GLY A 1 344 ? -18.088 25.051  20.174  1.00 82.72 344 A 1 
ATOM 2651 N N   . TYR A 1 345 ? -16.914 23.213  20.730  1.00 88.08 345 A 1 
ATOM 2652 C CA  . TYR A 1 345 ? -18.032 22.268  20.709  1.00 84.06 345 A 1 
ATOM 2653 C C   . TYR A 1 345 ? -18.459 21.804  22.110  1.00 81.01 345 A 1 
ATOM 2654 O O   . TYR A 1 345 ? -19.652 21.606  22.344  1.00 71.90 345 A 1 
ATOM 2655 C CB  . TYR A 1 345 ? -17.646 21.072  19.825  1.00 81.31 345 A 1 
ATOM 2656 C CG  . TYR A 1 345 ? -18.818 20.163  19.503  1.00 80.27 345 A 1 
ATOM 2657 C CD1 . TYR A 1 345 ? -19.170 19.108  20.370  1.00 74.41 345 A 1 
ATOM 2658 C CD2 . TYR A 1 345 ? -19.597 20.415  18.354  1.00 75.85 345 A 1 
ATOM 2659 C CE1 . TYR A 1 345 ? -20.313 18.327  20.106  1.00 72.35 345 A 1 
ATOM 2660 C CE2 . TYR A 1 345 ? -20.740 19.637  18.087  1.00 72.51 345 A 1 
ATOM 2661 C CZ  . TYR A 1 345 ? -21.106 18.600  18.968  1.00 73.21 345 A 1 
ATOM 2662 O OH  . TYR A 1 345 ? -22.233 17.876  18.729  1.00 70.61 345 A 1 
ATOM 2663 N N   . VAL A 1 346 ? -17.487 21.600  23.017  1.00 74.76 346 A 1 
ATOM 2664 C CA  . VAL A 1 346 ? -17.674 21.180  24.423  1.00 72.37 346 A 1 
ATOM 2665 C C   . VAL A 1 346 ? -17.826 22.409  25.317  1.00 66.31 346 A 1 
ATOM 2666 O O   . VAL A 1 346 ? -18.736 22.378  26.180  1.00 58.62 346 A 1 
ATOM 2667 C CB  . VAL A 1 346 ? -16.499 20.307  24.897  1.00 64.41 346 A 1 
ATOM 2668 C CG1 . VAL A 1 346 ? -16.697 19.834  26.343  1.00 56.46 346 A 1 
ATOM 2669 C CG2 . VAL A 1 346 ? -16.324 19.062  24.023  1.00 58.34 346 A 1 
ATOM 2670 O OXT . VAL A 1 346 ? -17.002 23.340  25.133  1.00 60.46 346 A 1 
#
