# 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_if09238
#
_entry.id if09238
#
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 PRO 2   
1 n GLY 3   
1 n VAL 4   
1 n ILE 5   
1 n THR 6   
1 n ALA 7   
1 n VAL 8   
1 n ILE 9   
1 n TRP 10  
1 n ASP 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n VAL 15  
1 n ASN 16  
1 n ARG 17  
1 n VAL 18  
1 n LYS 19  
1 n MET 20  
1 n LYS 21  
1 n ILE 22  
1 n HIS 23  
1 n ASP 24  
1 n PHE 25  
1 n MET 26  
1 n ARG 27  
1 n LYS 28  
1 n VAL 29  
1 n ILE 30  
1 n GLY 31  
1 n ILE 32  
1 n GLY 33  
1 n GLU 34  
1 n THR 35  
1 n VAL 36  
1 n LEU 37  
1 n ASP 38  
1 n ILE 39  
1 n ILE 40  
1 n PHE 41  
1 n GLN 42  
1 n GLY 43  
1 n ASP 44  
1 n GLN 45  
1 n PRO 46  
1 n HIS 47  
1 n ALA 48  
1 n ALA 49  
1 n VAL 50  
1 n PRO 51  
1 n GLY 52  
1 n GLY 53  
1 n SER 54  
1 n VAL 55  
1 n PHE 56  
1 n ASN 57  
1 n GLY 58  
1 n MET 59  
1 n VAL 60  
1 n SER 61  
1 n LEU 62  
1 n SER 63  
1 n ARG 64  
1 n LEU 65  
1 n GLY 66  
1 n ILE 67  
1 n PRO 68  
1 n VAL 69  
1 n THR 70  
1 n PHE 71  
1 n VAL 72  
1 n SER 73  
1 n GLU 74  
1 n LEU 75  
1 n GLY 76  
1 n ASN 77  
1 n ASP 78  
1 n ARG 79  
1 n VAL 80  
1 n GLY 81  
1 n GLU 82  
1 n MET 83  
1 n VAL 84  
1 n CYS 85  
1 n ARG 86  
1 n PHE 87  
1 n MET 88  
1 n ARG 89  
1 n GLU 90  
1 n ASN 91  
1 n GLY 92  
1 n MET 93  
1 n THR 94  
1 n THR 95  
1 n ASP 96  
1 n TYR 97  
1 n MET 98  
1 n ASP 99  
1 n VAL 100 
1 n HIS 101 
1 n PRO 102 
1 n GLU 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n PRO 107 
1 n VAL 108 
1 n SER 109 
1 n LEU 110 
1 n ALA 111 
1 n PHE 112 
1 n LEU 113 
1 n SER 114 
1 n GLU 115 
1 n GLN 116 
1 n LYS 117 
1 n ASN 118 
1 n ALA 119 
1 n GLU 120 
1 n TYR 121 
1 n LEU 122 
1 n PHE 123 
1 n TYR 124 
1 n THR 125 
1 n GLY 126 
1 n TYR 127 
1 n PRO 128 
1 n ASP 129 
1 n ARG 130 
1 n ARG 131 
1 n SER 132 
1 n GLU 133 
1 n MET 134 
1 n ALA 135 
1 n CYS 136 
1 n PRO 137 
1 n PRO 138 
1 n VAL 139 
1 n ASN 140 
1 n GLU 141 
1 n ASP 142 
1 n ASP 143 
1 n ILE 144 
1 n PHE 145 
1 n ILE 146 
1 n PHE 147 
1 n GLY 148 
1 n SER 149 
1 n PHE 150 
1 n TYR 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n PRO 155 
1 n ARG 156 
1 n ILE 157 
1 n ARG 158 
1 n PRO 159 
1 n TRP 160 
1 n ILE 161 
1 n VAL 162 
1 n GLU 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n TYR 167 
1 n ALA 168 
1 n ARG 169 
1 n GLN 170 
1 n ARG 171 
1 n LYS 172 
1 n ALA 173 
1 n ILE 174 
1 n ILE 175 
1 n TYR 176 
1 n TYR 177 
1 n ASP 178 
1 n PRO 179 
1 n ASN 180 
1 n PHE 181 
1 n ARG 182 
1 n LYS 183 
1 n ILE 184 
1 n HIS 185 
1 n THR 186 
1 n HIS 187 
1 n LYS 188 
1 n ALA 189 
1 n ILE 190 
1 n HIS 191 
1 n VAL 192 
1 n ARG 193 
1 n SER 194 
1 n THR 195 
1 n VAL 196 
1 n MET 197 
1 n ASP 198 
1 n ASN 199 
1 n TYR 200 
1 n GLU 201 
1 n TYR 202 
1 n ALA 203 
1 n ASP 204 
1 n LEU 205 
1 n VAL 206 
1 n ARG 207 
1 n GLY 208 
1 n SER 209 
1 n ASP 210 
1 n GLU 211 
1 n ASP 212 
1 n PHE 213 
1 n LEU 214 
1 n ASN 215 
1 n LEU 216 
1 n TYR 217 
1 n ASP 218 
1 n ARG 219 
1 n THR 220 
1 n ASP 221 
1 n MET 222 
1 n ASP 223 
1 n ALA 224 
1 n VAL 225 
1 n TYR 226 
1 n ARG 227 
1 n ASP 228 
1 n GLU 229 
1 n VAL 230 
1 n HIS 231 
1 n TYR 232 
1 n TYR 233 
1 n CYS 234 
1 n LYS 235 
1 n THR 236 
1 n LEU 237 
1 n ILE 238 
1 n THR 239 
1 n THR 240 
1 n HIS 241 
1 n GLY 242 
1 n ALA 243 
1 n ASN 244 
1 n GLY 245 
1 n VAL 246 
1 n ARG 247 
1 n LEU 248 
1 n PHE 249 
1 n THR 250 
1 n ASP 251 
1 n ASN 252 
1 n LEU 253 
1 n ARG 254 
1 n LEU 255 
1 n HIS 256 
1 n PHE 257 
1 n ASP 258 
1 n VAL 259 
1 n SER 260 
1 n ALA 261 
1 n VAL 262 
1 n THR 263 
1 n PRO 264 
1 n VAL 265 
1 n SER 266 
1 n THR 267 
1 n VAL 268 
1 n GLY 269 
1 n ALA 270 
1 n GLY 271 
1 n ASP 272 
1 n ASN 273 
1 n PHE 274 
1 n ASN 275 
1 n ALA 276 
1 n GLY 277 
1 n ILE 278 
1 n ILE 279 
1 n TYR 280 
1 n GLY 281 
1 n LEU 282 
1 n LEU 283 
1 n LYS 284 
1 n GLN 285 
1 n GLY 286 
1 n VAL 287 
1 n GLY 288 
1 n ARG 289 
1 n ARG 290 
1 n ASP 291 
1 n LEU 292 
1 n PRO 293 
1 n GLY 294 
1 n LEU 295 
1 n HIS 296 
1 n ALA 297 
1 n GLU 298 
1 n ALA 299 
1 n TRP 300 
1 n LYS 301 
1 n HIS 302 
1 n ILE 303 
1 n ILE 304 
1 n ARG 305 
1 n SER 306 
1 n GLY 307 
1 n MET 308 
1 n GLU 309 
1 n LEU 310 
1 n SER 311 
1 n ALA 312 
1 n GLU 313 
1 n VAL 314 
1 n CYS 315 
1 n LEU 316 
1 n SER 317 
1 n TYR 318 
1 n ALA 319 
1 n ASN 320 
1 n TYR 321 
1 n ILE 322 
1 n PRO 323 
1 n ILE 324 
1 n ASP 325 
1 n PHE 326 
1 n ALA 327 
1 n GLU 328 
1 n LYS 329 
1 n PHE 330 
1 n SER 331 
1 n GLN 332 
1 n ARG 333 
1 n TYR 334 
1 n SER 335 
1 n GLU 336 
1 n LEU 337 
1 n LYS 338 
1 n LEU 339 
#
_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 23:00:29)"
_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 84.62
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.642 -13.422 -59.635 1.00 20.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.298 -12.965 -58.395 1.00 36.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.213 -12.538 -57.419 1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.416 -13.403 -57.067 1.00 36.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.151 -14.085 -57.760 1.00 35.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.345 -14.503 -58.619 1.00 31.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.421 -15.676 -57.753 1.00 28.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.496 -16.223 -59.100 1.00 24.22 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -20.095 -11.257 -57.044 1.00 23.04 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -19.088 -10.834 -56.074 1.00 31.13 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -19.610 -11.068 -54.650 1.00 32.27 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -20.730 -10.691 -54.316 1.00 30.34 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -18.823 -9.364  -56.394 1.00 29.63 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -20.143 -8.869  -56.978 1.00 30.13 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -20.867 -10.119 -57.497 1.00 35.47 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -18.804 -11.746 -53.833 1.00 29.45 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -19.096 -11.983 -52.426 1.00 38.96 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -19.015 -10.692 -51.614 1.00 38.46 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -18.021 -9.977  -51.665 1.00 35.56 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -20.073 -10.409 -50.874 1.00 22.49 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -20.147 -9.286  -49.936 1.00 29.35 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -19.392 -9.673  -48.666 1.00 29.29 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -19.821 -10.552 -47.923 1.00 27.79 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -21.619 -8.920  -49.650 1.00 28.72 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -21.742 -7.786  -48.631 1.00 23.86 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -22.330 -8.478  -50.940 1.00 27.15 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -18.252 -9.025  -48.424 1.00 23.49 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -17.565 -9.075  -47.130 1.00 29.72 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -18.291 -8.098  -46.206 1.00 29.79 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -18.154 -6.885  -46.338 1.00 29.53 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -16.057 -8.756  -47.276 1.00 29.15 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -15.367 -9.812  -48.171 1.00 25.60 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -15.379 -8.688  -45.894 1.00 27.24 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -13.892 -9.516  -48.485 1.00 24.23 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -19.075 -8.623  -45.277 1.00 21.95 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -19.702 -7.820  -44.226 1.00 26.67 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -18.652 -7.499  -43.166 1.00 27.00 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -18.334 -8.326  -42.313 1.00 26.47 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -20.918 -8.536  -43.608 1.00 26.18 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -21.694 -9.150  -44.614 1.00 22.71 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -21.846 -7.554  -42.892 1.00 24.04 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -18.076 -6.300  -43.225 1.00 26.18 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -17.236 -5.782  -42.154 1.00 33.03 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -18.120 -5.462  -40.939 1.00 33.42 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -18.936 -4.543  -40.973 1.00 32.54 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -16.465 -4.559  -42.665 1.00 31.36 7   A 1 
ATOM 47   N N   . VAL A 1 8   ? -17.958 -6.230  -39.861 1.00 26.07 8   A 1 
ATOM 48   C CA  . VAL A 1 8   ? -18.576 -5.926  -38.568 1.00 31.47 8   A 1 
ATOM 49   C C   . VAL A 1 8   ? -17.840 -4.726  -37.973 1.00 31.75 8   A 1 
ATOM 50   O O   . VAL A 1 8   ? -16.761 -4.855  -37.400 1.00 30.97 8   A 1 
ATOM 51   C CB  . VAL A 1 8   ? -18.566 -7.149  -37.629 1.00 29.72 8   A 1 
ATOM 52   C CG1 . VAL A 1 8   ? -19.229 -6.828  -36.283 1.00 24.97 8   A 1 
ATOM 53   C CG2 . VAL A 1 8   ? -19.327 -8.329  -38.251 1.00 27.58 8   A 1 
ATOM 54   N N   . ILE A 1 9   ? -18.414 -3.543  -38.149 1.00 27.67 9   A 1 
ATOM 55   C CA  . ILE A 1 9   ? -17.965 -2.331  -37.463 1.00 33.32 9   A 1 
ATOM 56   C C   . ILE A 1 9   ? -18.384 -2.477  -35.999 1.00 34.42 9   A 1 
ATOM 57   O O   . ILE A 1 9   ? -19.546 -2.295  -35.648 1.00 33.70 9   A 1 
ATOM 58   C CB  . ILE A 1 9   ? -18.533 -1.056  -38.136 1.00 31.51 9   A 1 
ATOM 59   C CG1 . ILE A 1 9   ? -18.056 -0.961  -39.604 1.00 28.39 9   A 1 
ATOM 60   C CG2 . ILE A 1 9   ? -18.106 0.201   -37.348 1.00 30.68 9   A 1 
ATOM 61   C CD1 . ILE A 1 9   ? -18.674 0.201   -40.398 1.00 28.39 9   A 1 
ATOM 62   N N   . TRP A 1 10  ? -17.429 -2.853  -35.134 1.00 29.52 10  A 1 
ATOM 63   C CA  . TRP A 1 10  ? -17.631 -2.796  -33.688 1.00 32.19 10  A 1 
ATOM 64   C C   . TRP A 1 10  ? -17.812 -1.332  -33.280 1.00 31.44 10  A 1 
ATOM 65   O O   . TRP A 1 10  ? -16.891 -0.521  -33.396 1.00 30.14 10  A 1 
ATOM 66   C CB  . TRP A 1 10  ? -16.464 -3.467  -32.955 1.00 30.91 10  A 1 
ATOM 67   C CG  . TRP A 1 10  ? -16.581 -4.954  -32.822 1.00 30.55 10  A 1 
ATOM 68   C CD1 . TRP A 1 10  ? -16.542 -5.851  -33.833 1.00 26.80 10  A 1 
ATOM 69   C CD2 . TRP A 1 10  ? -16.779 -5.739  -31.607 1.00 29.26 10  A 1 
ATOM 70   N NE1 . TRP A 1 10  ? -16.708 -7.126  -33.332 1.00 27.94 10  A 1 
ATOM 71   C CE2 . TRP A 1 10  ? -16.855 -7.121  -31.964 1.00 28.68 10  A 1 
ATOM 72   C CE3 . TRP A 1 10  ? -16.899 -5.418  -30.234 1.00 32.04 10  A 1 
ATOM 73   C CZ2 . TRP A 1 10  ? -17.042 -8.131  -31.006 1.00 30.28 10  A 1 
ATOM 74   C CZ3 . TRP A 1 10  ? -17.084 -6.428  -29.269 1.00 28.31 10  A 1 
ATOM 75   C CH2 . TRP A 1 10  ? -17.158 -7.780  -29.648 1.00 28.69 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? -19.012 -1.002  -32.828 1.00 26.40 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? -19.352 0.332   -32.352 1.00 35.71 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? -18.436 0.704   -31.173 1.00 35.51 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? -18.499 0.117   -30.089 1.00 34.39 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? -20.851 0.372   -31.996 1.00 34.03 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? -21.350 1.760   -31.568 1.00 29.78 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? -20.518 2.703   -31.508 1.00 28.56 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? -22.550 1.874   -31.245 1.00 28.26 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? -17.565 1.703   -31.373 1.00 22.92 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -16.644 2.221   -30.345 1.00 30.51 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -17.379 2.649   -29.066 1.00 31.05 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -16.795 2.581   -27.987 1.00 30.07 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -15.817 3.398   -30.900 1.00 29.49 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -14.652 2.958   -31.806 1.00 26.47 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -13.849 4.188   -32.263 1.00 24.97 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -12.645 3.825   -33.037 1.00 22.91 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -11.733 4.660   -33.520 1.00 21.14 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -11.824 5.952   -33.371 1.00 18.85 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -10.695 4.205   -34.170 1.00 19.23 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -18.657 3.026   -29.162 1.00 23.90 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -19.500 3.330   -27.999 1.00 30.39 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -19.844 2.078   -27.189 1.00 30.12 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -19.883 2.162   -25.964 1.00 29.02 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -20.780 4.052   -28.432 1.00 29.37 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -20.523 5.498   -28.881 1.00 26.48 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -21.842 6.185   -29.249 1.00 25.02 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -21.601 7.658   -29.592 1.00 21.91 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -22.861 8.339   -29.986 1.00 20.14 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -20.044 0.925   -27.838 1.00 24.84 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -20.283 -0.346  -27.156 1.00 29.78 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -19.023 -0.843  -26.430 1.00 30.98 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -19.104 -1.219  -25.264 1.00 30.33 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -20.807 -1.369  -28.167 1.00 28.16 14  A 1 
ATOM 109  N N   . VAL A 1 15  ? -17.845 -0.742  -27.068 1.00 24.88 15  A 1 
ATOM 110  C CA  . VAL A 1 15  ? -16.558 -1.102  -26.444 1.00 28.04 15  A 1 
ATOM 111  C C   . VAL A 1 15  ? -16.248 -0.200  -25.244 1.00 29.64 15  A 1 
ATOM 112  O O   . VAL A 1 15  ? -15.849 -0.693  -24.191 1.00 28.74 15  A 1 
ATOM 113  C CB  . VAL A 1 15  ? -15.414 -1.071  -27.475 1.00 25.85 15  A 1 
ATOM 114  C CG1 . VAL A 1 15  ? -14.060 -1.419  -26.844 1.00 21.77 15  A 1 
ATOM 115  C CG2 . VAL A 1 15  ? -15.669 -2.072  -28.610 1.00 23.53 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -16.502 1.107   -25.352 1.00 23.93 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -16.332 2.033   -24.231 1.00 27.52 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -17.348 1.781   -23.108 1.00 27.80 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -16.961 1.817   -21.945 1.00 26.97 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -16.375 3.483   -24.733 1.00 26.57 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -15.082 3.931   -25.396 1.00 23.01 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -14.064 3.258   -25.395 1.00 21.05 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -15.071 5.111   -25.968 1.00 21.72 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -18.606 1.431   -23.422 1.00 21.95 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -19.605 1.043   -22.408 1.00 25.99 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -19.244 -0.254  -21.686 1.00 26.49 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -19.493 -0.353  -20.489 1.00 26.60 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -21.001 0.910   -23.038 1.00 25.40 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -21.880 2.127   -22.736 1.00 22.21 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -23.268 1.934   -23.347 1.00 20.96 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -24.206 2.985   -22.911 1.00 19.19 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -25.466 3.116   -23.290 1.00 17.87 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -26.019 2.306   -24.150 1.00 16.38 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -26.207 4.075   -22.806 1.00 16.13 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -18.677 -1.239  -22.389 1.00 25.34 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -18.217 -2.497  -21.782 1.00 27.48 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -16.979 -2.250  -20.918 1.00 29.17 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -16.953 -2.708  -19.784 1.00 28.08 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -17.983 -3.577  -22.852 1.00 25.08 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -17.324 -4.837  -22.283 1.00 21.49 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -19.321 -4.011  -23.470 1.00 22.70 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -16.006 -1.459  -21.382 1.00 25.25 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -14.853 -1.042  -20.562 1.00 27.77 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -15.284 -0.255  -19.323 1.00 28.41 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -14.793 -0.550  -18.243 1.00 27.71 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -13.848 -0.232  -21.393 1.00 26.89 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -12.955 -1.132  -22.256 1.00 23.81 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -11.864 -0.303  -22.947 1.00 22.14 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -10.884 -1.219  -23.685 1.00 19.71 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -9.714  -0.464  -24.201 1.00 18.54 19  A 1 
ATOM 151  N N   . MET A 1 20  ? -16.232 0.675   -19.470 1.00 28.45 20  A 1 
ATOM 152  C CA  . MET A 1 20  ? -16.784 1.450   -18.353 1.00 29.72 20  A 1 
ATOM 153  C C   . MET A 1 20  ? -17.498 0.531   -17.348 1.00 31.64 20  A 1 
ATOM 154  O O   . MET A 1 20  ? -17.182 0.565   -16.167 1.00 31.15 20  A 1 
ATOM 155  C CB  . MET A 1 20  ? -17.710 2.550   -18.901 1.00 27.84 20  A 1 
ATOM 156  C CG  . MET A 1 20  ? -17.535 3.891   -18.199 1.00 24.04 20  A 1 
ATOM 157  S SD  . MET A 1 20  ? -18.453 5.248   -19.001 1.00 20.95 20  A 1 
ATOM 158  C CE  . MET A 1 20  ? -20.128 4.836   -18.436 1.00 19.12 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -18.354 -0.393  -17.822 1.00 29.19 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -19.025 -1.376  -16.950 1.00 31.73 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -18.065 -2.349  -16.258 1.00 32.86 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -18.347 -2.743  -15.135 1.00 31.64 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -20.072 -2.179  -17.735 1.00 28.90 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -21.439 -1.490  -17.746 1.00 25.32 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -22.489 -2.428  -18.355 1.00 23.12 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -23.887 -1.831  -18.170 1.00 19.87 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -24.941 -2.808  -18.540 1.00 18.34 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -16.973 -2.772  -16.905 1.00 34.24 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -15.967 -3.640  -16.268 1.00 34.82 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -15.188 -2.864  -15.196 1.00 36.31 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -14.884 -3.420  -14.150 1.00 35.62 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -15.055 -4.288  -17.339 1.00 32.77 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -15.865 -5.308  -18.179 1.00 29.90 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -13.844 -5.000  -16.703 1.00 29.92 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -15.153 -5.765  -19.458 1.00 28.32 22  A 1 
ATOM 176  N N   . HIS A 1 23  ? -14.924 -1.565  -15.415 1.00 38.15 23  A 1 
ATOM 177  C CA  . HIS A 1 23  ? -14.278 -0.697  -14.424 1.00 39.64 23  A 1 
ATOM 178  C C   . HIS A 1 23  ? -15.189 -0.401  -13.219 1.00 41.01 23  A 1 
ATOM 179  O O   . HIS A 1 23  ? -14.702 -0.367  -12.092 1.00 40.14 23  A 1 
ATOM 180  C CB  . HIS A 1 23  ? -13.797 0.590   -15.115 1.00 37.05 23  A 1 
ATOM 181  C CG  . HIS A 1 23  ? -12.373 0.972   -14.787 1.00 34.32 23  A 1 
ATOM 182  N ND1 . HIS A 1 23  ? -11.366 0.127   -14.378 1.00 30.85 23  A 1 
ATOM 183  C CD2 . HIS A 1 23  ? -11.830 2.224   -14.879 1.00 30.08 23  A 1 
ATOM 184  C CE1 . HIS A 1 23  ? -10.247 0.853   -14.224 1.00 29.59 23  A 1 
ATOM 185  N NE2 . HIS A 1 23  ? -10.480 2.133   -14.531 1.00 29.09 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -16.507 -0.294  -13.427 1.00 37.06 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -17.504 -0.060  -12.367 1.00 38.44 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -17.698 -1.250  -11.397 1.00 39.97 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -18.312 -1.080  -10.349 1.00 38.49 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -18.866 0.305   -13.000 1.00 35.64 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -18.962 1.722   -13.586 1.00 32.08 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -18.211 2.614   -13.141 1.00 29.45 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -19.826 1.909   -14.475 1.00 28.36 24  A 1 
ATOM 194  N N   . PHE A 1 25  ? -17.195 -2.454  -11.719 1.00 48.21 25  A 1 
ATOM 195  C CA  . PHE A 1 25  ? -17.343 -3.668  -10.890 1.00 53.32 25  A 1 
ATOM 196  C C   . PHE A 1 25  ? -16.044 -4.175  -10.245 1.00 60.37 25  A 1 
ATOM 197  O O   . PHE A 1 25  ? -16.089 -5.137  -9.470  1.00 57.32 25  A 1 
ATOM 198  C CB  . PHE A 1 25  ? -18.035 -4.778  -11.703 1.00 46.44 25  A 1 
ATOM 199  C CG  . PHE A 1 25  ? -19.547 -4.693  -11.692 1.00 40.66 25  A 1 
ATOM 200  C CD1 . PHE A 1 25  ? -20.266 -5.182  -10.584 1.00 36.11 25  A 1 
ATOM 201  C CD2 . PHE A 1 25  ? -20.240 -4.125  -12.773 1.00 33.17 25  A 1 
ATOM 202  C CE1 . PHE A 1 25  ? -21.669 -5.100  -10.559 1.00 29.42 25  A 1 
ATOM 203  C CE2 . PHE A 1 25  ? -21.644 -4.041  -12.748 1.00 30.30 25  A 1 
ATOM 204  C CZ  . PHE A 1 25  ? -22.357 -4.528  -11.644 1.00 31.25 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -14.884 -3.593  -10.561 1.00 74.34 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -13.624 -3.992  -9.933  1.00 79.83 26  A 1 
ATOM 207  C C   . MET A 1 26  ? -13.374 -3.167  -8.676  1.00 85.25 26  A 1 
ATOM 208  O O   . MET A 1 26  ? -13.175 -1.961  -8.753  1.00 82.19 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? -12.452 -3.902  -10.923 1.00 71.16 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? -12.434 -5.117  -11.859 1.00 59.86 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? -11.063 -5.183  -13.043 1.00 54.75 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? -9.634  -5.221  -11.933 1.00 47.57 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? -13.330 -3.848  -7.538  1.00 90.60 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? -12.876 -3.257  -6.272  1.00 91.70 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? -11.488 -2.650  -6.451  1.00 92.59 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? -10.617 -3.269  -7.066  1.00 90.88 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? -12.827 -4.322  -5.169  1.00 89.64 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? -14.221 -4.811  -4.758  1.00 85.61 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? -14.130 -5.979  -3.771  1.00 85.98 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? -13.433 -5.618  -2.530  1.00 82.66 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? -13.007 -6.449  -1.591  1.00 83.69 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? -13.150 -7.736  -1.667  1.00 75.67 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? -12.420 -5.978  -0.534  1.00 71.16 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -11.296 -1.478  -5.896  1.00 94.53 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -10.025 -0.755  -5.929  1.00 95.15 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -9.456  -0.578  -4.525  1.00 96.37 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -10.140 -0.776  -3.515  1.00 96.14 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -10.193 0.574   -6.685  1.00 92.77 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -11.006 1.582   -5.875  1.00 91.79 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -11.338 2.817   -6.704  1.00 90.68 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -12.199 3.678   -5.788  1.00 85.84 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -13.296 4.336   -6.509  1.00 82.12 28  A 1 
ATOM 233  N N   . VAL A 1 29  ? -8.197  -0.171  -4.491  1.00 97.19 29  A 1 
ATOM 234  C CA  . VAL A 1 29  ? -7.506  0.199   -3.257  1.00 97.72 29  A 1 
ATOM 235  C C   . VAL A 1 29  ? -7.258  1.701   -3.251  1.00 97.65 29  A 1 
ATOM 236  O O   . VAL A 1 29  ? -6.774  2.257   -4.232  1.00 97.21 29  A 1 
ATOM 237  C CB  . VAL A 1 29  ? -6.208  -0.594  -3.073  1.00 97.76 29  A 1 
ATOM 238  C CG1 . VAL A 1 29  ? -5.629  -0.356  -1.674  1.00 96.88 29  A 1 
ATOM 239  C CG2 . VAL A 1 29  ? -6.450  -2.099  -3.248  1.00 96.87 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -7.594  2.352   -2.154  1.00 98.02 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -7.358  3.774   -1.924  1.00 97.97 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -6.329  3.878   -0.807  1.00 97.99 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -6.593  3.459   0.315   1.00 97.58 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -8.678  4.495   -1.590  1.00 97.64 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -9.683  4.378   -2.761  1.00 96.17 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -8.411  5.975   -1.278  1.00 96.23 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -11.129 4.470   -2.300  1.00 90.12 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -5.144  4.396   -1.128  1.00 97.55 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -4.061  4.582   -0.173  1.00 97.37 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -3.901  6.043   0.216   1.00 97.05 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -3.907  6.904   -0.658  1.00 96.39 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -3.722  6.312   1.505   1.00 96.35 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -3.422  7.651   2.020   1.00 95.93 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -2.132  7.598   2.810   1.00 95.90 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -2.027  6.860   3.794   1.00 94.63 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -4.571  8.225   2.866   1.00 94.46 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -5.855  8.165   2.023   1.00 89.01 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -4.226  9.663   3.318   1.00 88.50 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -7.012  8.935   2.621   1.00 76.42 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? -1.152  8.394   2.403   1.00 94.67 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? 0.132   8.411   3.079   1.00 94.04 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? 1.085   9.445   2.514   1.00 93.71 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? 0.823   10.085  1.497   1.00 92.38 33  A 1 
ATOM 264  N N   . GLU A 1 34  ? 2.209   9.594   3.189   1.00 92.46 34  A 1 
ATOM 265  C CA  . GLU A 1 34  ? 3.290   10.462  2.735   1.00 92.19 34  A 1 
ATOM 266  C C   . GLU A 1 34  ? 4.005   9.865   1.522   1.00 93.23 34  A 1 
ATOM 267  O O   . GLU A 1 34  ? 4.168   8.649   1.405   1.00 92.55 34  A 1 
ATOM 268  C CB  . GLU A 1 34  ? 4.244   10.711  3.909   1.00 89.33 34  A 1 
ATOM 269  C CG  . GLU A 1 34  ? 5.350   11.724  3.579   1.00 79.08 34  A 1 
ATOM 270  C CD  . GLU A 1 34  ? 6.113   12.174  4.832   1.00 77.69 34  A 1 
ATOM 271  O OE1 . GLU A 1 34  ? 6.401   13.391  4.924   1.00 68.92 34  A 1 
ATOM 272  O OE2 . GLU A 1 34  ? 6.371   11.321  5.714   1.00 70.05 34  A 1 
ATOM 273  N N   . THR A 1 35  ? 4.461   10.751  0.625   1.00 93.09 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? 5.396   10.425  -0.451  1.00 93.26 35  A 1 
ATOM 275  C C   . THR A 1 35  ? 6.724   11.115  -0.188  1.00 93.25 35  A 1 
ATOM 276  O O   . THR A 1 35  ? 6.766   12.316  0.058   1.00 91.48 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? 4.866   10.846  -1.821  1.00 92.05 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? 3.600   10.295  -2.041  1.00 79.49 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? 5.751   10.320  -2.948  1.00 78.57 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? 7.815   10.364  -0.292  1.00 93.43 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? 9.184   10.851  -0.103  1.00 93.31 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? 10.076  10.376  -1.250  1.00 93.90 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? 9.752   9.411   -1.944  1.00 93.25 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? 9.747   10.423  1.271   1.00 91.66 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? 8.872   10.918  2.430   1.00 85.19 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? 9.887   8.910   1.430   1.00 85.52 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 11.211  11.036  -1.465  1.00 91.95 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 12.313  10.449  -2.222  1.00 92.12 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 13.258  9.767   -1.230  1.00 91.91 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 13.962  10.452  -0.484  1.00 91.14 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 13.017  11.534  -3.054  1.00 92.36 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 14.151  10.983  -3.945  1.00 91.87 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 13.602  10.140  -5.101  1.00 89.66 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 14.949  12.136  -4.549  1.00 89.64 37  A 1 
ATOM 295  N N   . ASP A 1 38  ? 13.295  8.436   -1.243  1.00 91.97 38  A 1 
ATOM 296  C CA  . ASP A 1 38  ? 14.213  7.650   -0.422  1.00 91.34 38  A 1 
ATOM 297  C C   . ASP A 1 38  ? 15.585  7.567   -1.100  1.00 92.02 38  A 1 
ATOM 298  O O   . ASP A 1 38  ? 15.719  7.009   -2.190  1.00 91.33 38  A 1 
ATOM 299  C CB  . ASP A 1 38  ? 13.650  6.237   -0.179  1.00 89.38 38  A 1 
ATOM 300  C CG  . ASP A 1 38  ? 12.445  6.187   0.762   1.00 84.94 38  A 1 
ATOM 301  O OD1 . ASP A 1 38  ? 12.464  6.910   1.779   1.00 81.20 38  A 1 
ATOM 302  O OD2 . ASP A 1 38  ? 11.544  5.360   0.503   1.00 79.89 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 16.615  8.092   -0.442  1.00 89.55 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 18.017  7.928   -0.840  1.00 89.77 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 18.641  6.872   0.069   1.00 89.27 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 18.866  7.108   1.254   1.00 88.31 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 18.795  9.261   -0.819  1.00 90.45 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 18.054  10.347  -1.632  1.00 89.59 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 20.215  9.025   -1.372  1.00 89.18 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 18.744  11.714  -1.647  1.00 82.93 39  A 1 
ATOM 311  N N   . ILE A 1 40  ? 18.918  5.705   -0.502  1.00 88.57 40  A 1 
ATOM 312  C CA  . ILE A 1 40  ? 19.485  4.559   0.212   1.00 87.28 40  A 1 
ATOM 313  C C   . ILE A 1 40  ? 21.007  4.669   0.188   1.00 87.89 40  A 1 
ATOM 314  O O   . ILE A 1 40  ? 21.605  4.771   -0.884  1.00 88.11 40  A 1 
ATOM 315  C CB  . ILE A 1 40  ? 18.980  3.227   -0.383  1.00 86.07 40  A 1 
ATOM 316  C CG1 . ILE A 1 40  ? 17.431  3.180   -0.375  1.00 83.55 40  A 1 
ATOM 317  C CG2 . ILE A 1 40  ? 19.573  2.045   0.406   1.00 83.04 40  A 1 
ATOM 318  C CD1 . ILE A 1 40  ? 16.831  1.954   -1.072  1.00 77.05 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? 21.627  4.608   1.364   1.00 87.06 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? 23.074  4.613   1.547   1.00 86.64 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? 23.595  3.215   1.860   1.00 85.34 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? 23.034  2.476   2.677   1.00 83.82 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? 23.469  5.617   2.632   1.00 87.80 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? 23.432  7.061   2.173   1.00 89.32 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? 24.633  7.738   1.882   1.00 85.19 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? 22.206  7.728   2.018   1.00 86.15 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? 24.606  9.070   1.443   1.00 84.87 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? 22.178  9.057   1.567   1.00 84.98 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? 23.378  9.730   1.281   1.00 88.00 41  A 1 
ATOM 330  N N   . GLN A 1 42  ? 24.734  2.870   1.244   1.00 83.55 42  A 1 
ATOM 331  C CA  . GLN A 1 42  ? 25.543  1.708   1.581   1.00 81.36 42  A 1 
ATOM 332  C C   . GLN A 1 42  ? 26.932  2.195   2.009   1.00 81.22 42  A 1 
ATOM 333  O O   . GLN A 1 42  ? 27.691  2.730   1.200   1.00 78.06 42  A 1 
ATOM 334  C CB  . GLN A 1 42  ? 25.574  0.737   0.394   1.00 78.61 42  A 1 
ATOM 335  C CG  . GLN A 1 42  ? 26.283  -0.570  0.781   1.00 72.84 42  A 1 
ATOM 336  C CD  . GLN A 1 42  ? 26.270  -1.620  -0.324  1.00 70.79 42  A 1 
ATOM 337  O OE1 . GLN A 1 42  ? 25.804  -1.435  -1.431  1.00 65.54 42  A 1 
ATOM 338  N NE2 . GLN A 1 42  ? 26.784  -2.801  -0.065  1.00 63.54 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 27.254  2.013   3.290   1.00 80.17 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 28.341  2.772   3.903   1.00 79.65 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 28.018  4.270   3.843   1.00 81.11 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 26.873  4.661   4.048   1.00 76.68 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? 29.003  5.094   3.487   1.00 83.09 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? 28.826  6.553   3.389   1.00 84.49 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? 28.502  7.041   1.961   1.00 86.83 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? 28.646  8.226   1.650   1.00 84.58 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? 30.071  7.255   3.957   1.00 82.01 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? 30.329  6.913   5.422   1.00 80.01 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? 29.344  6.820   6.186   1.00 76.28 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? 31.522  6.730   5.752   1.00 75.44 44  A 1 
ATOM 351  N N   . GLN A 1 45  ? 28.103  6.143   1.056   1.00 87.74 45  A 1 
ATOM 352  C CA  . GLN A 1 45  ? 27.843  6.484   -0.345  1.00 88.62 45  A 1 
ATOM 353  C C   . GLN A 1 45  ? 26.368  6.264   -0.714  1.00 89.58 45  A 1 
ATOM 354  O O   . GLN A 1 45  ? 25.806  5.222   -0.360  1.00 88.85 45  A 1 
ATOM 355  C CB  . GLN A 1 45  ? 28.765  5.680   -1.275  1.00 87.44 45  A 1 
ATOM 356  C CG  . GLN A 1 45  ? 30.252  6.021   -1.091  1.00 83.05 45  A 1 
ATOM 357  C CD  . GLN A 1 45  ? 30.570  7.483   -1.394  1.00 80.07 45  A 1 
ATOM 358  O OE1 . GLN A 1 45  ? 30.151  8.054   -2.385  1.00 72.80 45  A 1 
ATOM 359  N NE2 . GLN A 1 45  ? 31.330  8.148   -0.548  1.00 70.25 45  A 1 
ATOM 360  N N   . PRO A 1 46  ? 25.731  7.201   -1.453  1.00 90.52 46  A 1 
ATOM 361  C CA  . PRO A 1 46  ? 24.389  6.999   -1.978  1.00 90.37 46  A 1 
ATOM 362  C C   . PRO A 1 46  ? 24.406  5.866   -3.009  1.00 89.48 46  A 1 
ATOM 363  O O   . PRO A 1 46  ? 25.181  5.892   -3.966  1.00 87.68 46  A 1 
ATOM 364  C CB  . PRO A 1 46  ? 23.974  8.342   -2.584  1.00 89.57 46  A 1 
ATOM 365  C CG  . PRO A 1 46  ? 25.306  8.969   -2.993  1.00 87.29 46  A 1 
ATOM 366  C CD  . PRO A 1 46  ? 26.276  8.465   -1.932  1.00 90.06 46  A 1 
ATOM 367  N N   . HIS A 1 47  ? 23.558  4.876   -2.806  1.00 87.66 47  A 1 
ATOM 368  C CA  . HIS A 1 47  ? 23.460  3.684   -3.643  1.00 85.54 47  A 1 
ATOM 369  C C   . HIS A 1 47  ? 22.277  3.755   -4.617  1.00 86.10 47  A 1 
ATOM 370  O O   . HIS A 1 47  ? 22.416  3.440   -5.795  1.00 84.18 47  A 1 
ATOM 371  C CB  . HIS A 1 47  ? 23.364  2.451   -2.729  1.00 83.18 47  A 1 
ATOM 372  C CG  . HIS A 1 47  ? 23.320  1.169   -3.512  1.00 79.00 47  A 1 
ATOM 373  N ND1 . HIS A 1 47  ? 24.369  0.622   -4.210  1.00 69.02 47  A 1 
ATOM 374  C CD2 . HIS A 1 47  ? 22.229  0.367   -3.719  1.00 67.98 47  A 1 
ATOM 375  C CE1 . HIS A 1 47  ? 23.922  -0.485  -4.826  1.00 66.77 47  A 1 
ATOM 376  N NE2 . HIS A 1 47  ? 22.624  -0.680  -4.553  1.00 67.21 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? 21.112  4.183   -4.131  1.00 88.65 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? 19.901  4.321   -4.932  1.00 88.22 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? 19.068  5.515   -4.452  1.00 89.88 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? 19.123  5.878   -3.282  1.00 89.02 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? 19.101  3.013   -4.857  1.00 85.92 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? 18.275  6.099   -5.362  1.00 90.98 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? 17.274  7.105   -5.033  1.00 91.53 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? 15.962  6.720   -5.718  1.00 91.69 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? 15.902  6.667   -6.949  1.00 90.54 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? 17.778  8.492   -5.449  1.00 91.06 49  A 1 
ATOM 387  N N   . VAL A 1 50  ? 14.944  6.411   -4.931  1.00 93.25 50  A 1 
ATOM 388  C CA  . VAL A 1 50  ? 13.667  5.886   -5.424  1.00 92.77 50  A 1 
ATOM 389  C C   . VAL A 1 50  ? 12.492  6.600   -4.748  1.00 93.61 50  A 1 
ATOM 390  O O   . VAL A 1 50  ? 12.582  6.920   -3.561  1.00 93.20 50  A 1 
ATOM 391  C CB  . VAL A 1 50  ? 13.566  4.356   -5.247  1.00 90.79 50  A 1 
ATOM 392  C CG1 . VAL A 1 50  ? 14.629  3.633   -6.084  1.00 84.55 50  A 1 
ATOM 393  C CG2 . VAL A 1 50  ? 13.699  3.879   -3.793  1.00 84.52 50  A 1 
ATOM 394  N N   . PRO A 1 51  ? 11.376  6.859   -5.465  1.00 95.42 51  A 1 
ATOM 395  C CA  . PRO A 1 51  ? 10.144  7.266   -4.803  1.00 95.67 51  A 1 
ATOM 396  C C   . PRO A 1 51  ? 9.720   6.231   -3.759  1.00 95.39 51  A 1 
ATOM 397  O O   . PRO A 1 51  ? 9.751   5.027   -4.027  1.00 94.25 51  A 1 
ATOM 398  C CB  . PRO A 1 51  ? 9.107   7.424   -5.910  1.00 95.34 51  A 1 
ATOM 399  C CG  . PRO A 1 51  ? 9.967   7.732   -7.134  1.00 94.10 51  A 1 
ATOM 400  C CD  . PRO A 1 51  ? 11.196  6.860   -6.895  1.00 95.50 51  A 1 
ATOM 401  N N   . GLY A 1 52  ? 9.336   6.696   -2.579  1.00 94.63 52  A 1 
ATOM 402  C CA  . GLY A 1 52  ? 9.026   5.880   -1.419  1.00 93.93 52  A 1 
ATOM 403  C C   . GLY A 1 52  ? 7.936   6.483   -0.534  1.00 94.14 52  A 1 
ATOM 404  O O   . GLY A 1 52  ? 7.304   7.485   -0.865  1.00 92.68 52  A 1 
ATOM 405  N N   . GLY A 1 53  ? 7.717   5.826   0.587   1.00 94.27 53  A 1 
ATOM 406  C CA  . GLY A 1 53  ? 6.644   6.106   1.537   1.00 94.09 53  A 1 
ATOM 407  C C   . GLY A 1 53  ? 5.913   4.810   1.887   1.00 94.63 53  A 1 
ATOM 408  O O   . GLY A 1 53  ? 5.662   3.987   1.009   1.00 93.06 53  A 1 
ATOM 409  N N   . SER A 1 54  ? 5.562   4.608   3.157   1.00 93.83 54  A 1 
ATOM 410  C CA  . SER A 1 54  ? 5.038   3.315   3.623   1.00 93.84 54  A 1 
ATOM 411  C C   . SER A 1 54  ? 3.815   2.847   2.827   1.00 94.82 54  A 1 
ATOM 412  O O   . SER A 1 54  ? 3.834   1.797   2.190   1.00 93.95 54  A 1 
ATOM 413  C CB  . SER A 1 54  ? 4.734   3.380   5.121   1.00 91.77 54  A 1 
ATOM 414  O OG  . SER A 1 54  ? 4.198   2.142   5.549   1.00 79.04 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? 2.761   3.654   2.780   1.00 96.15 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? 1.563   3.308   1.997   1.00 97.04 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? 1.874   3.317   0.494   1.00 97.50 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? 1.455   2.412   -0.223  1.00 97.39 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? 0.389   4.240   2.348   1.00 96.87 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? -0.869  3.877   1.555   1.00 95.63 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? 0.040   4.157   3.841   1.00 95.62 55  A 1 
ATOM 422  N N   . PHE A 1 56  ? 2.666   4.281   0.020   1.00 97.54 56  A 1 
ATOM 423  C CA  . PHE A 1 56  ? 3.051   4.416   -1.385  1.00 97.69 56  A 1 
ATOM 424  C C   . PHE A 1 56  ? 3.705   3.146   -1.946  1.00 97.85 56  A 1 
ATOM 425  O O   . PHE A 1 56  ? 3.304   2.671   -3.007  1.00 97.77 56  A 1 
ATOM 426  C CB  . PHE A 1 56  ? 3.992   5.614   -1.535  1.00 97.55 56  A 1 
ATOM 427  C CG  . PHE A 1 56  ? 4.458   5.855   -2.957  1.00 97.59 56  A 1 
ATOM 428  C CD1 . PHE A 1 56  ? 5.669   5.303   -3.416  1.00 96.91 56  A 1 
ATOM 429  C CD2 . PHE A 1 56  ? 3.675   6.634   -3.824  1.00 96.99 56  A 1 
ATOM 430  C CE1 . PHE A 1 56  ? 6.095   5.539   -4.737  1.00 96.58 56  A 1 
ATOM 431  C CE2 . PHE A 1 56  ? 4.099   6.870   -5.140  1.00 96.44 56  A 1 
ATOM 432  C CZ  . PHE A 1 56  ? 5.310   6.325   -5.597  1.00 96.62 56  A 1 
ATOM 433  N N   . ASN A 1 57  ? 4.665   2.556   -1.223  1.00 97.52 57  A 1 
ATOM 434  C CA  . ASN A 1 57  ? 5.376   1.346   -1.646  1.00 97.44 57  A 1 
ATOM 435  C C   . ASN A 1 57  ? 4.409   0.182   -1.909  1.00 97.81 57  A 1 
ATOM 436  O O   . ASN A 1 57  ? 4.491   -0.499  -2.934  1.00 97.75 57  A 1 
ATOM 437  C CB  . ASN A 1 57  ? 6.389   0.961   -0.556  1.00 96.86 57  A 1 
ATOM 438  C CG  . ASN A 1 57  ? 7.511   1.960   -0.358  1.00 95.87 57  A 1 
ATOM 439  O OD1 . ASN A 1 57  ? 7.846   2.745   -1.229  1.00 92.84 57  A 1 
ATOM 440  N ND2 . ASN A 1 57  ? 8.139   1.929   0.792   1.00 91.86 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? 3.443   -0.007  -1.006  1.00 97.32 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? 2.389   -1.006  -1.168  1.00 97.63 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? 1.480   -0.727  -2.371  1.00 97.94 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? 1.141   -1.647  -3.115  1.00 97.82 58  A 1 
ATOM 445  N N   . MET A 1 59  ? 1.135   0.540   -2.612  1.00 98.34 59  A 1 
ATOM 446  C CA  . MET A 1 59  ? 0.291   0.943   -3.751  1.00 98.35 59  A 1 
ATOM 447  C C   . MET A 1 59  ? 0.980   0.695   -5.100  1.00 98.37 59  A 1 
ATOM 448  O O   . MET A 1 59  ? 0.339   0.198   -6.024  1.00 98.05 59  A 1 
ATOM 449  C CB  . MET A 1 59  ? -0.115  2.420   -3.625  1.00 98.15 59  A 1 
ATOM 450  C CG  . MET A 1 59  ? -0.981  2.703   -2.392  1.00 97.13 59  A 1 
ATOM 451  S SD  . MET A 1 59  ? -2.522  1.761   -2.259  1.00 96.34 59  A 1 
ATOM 452  C CE  . MET A 1 59  ? -3.501  2.644   -3.495  1.00 91.43 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? 2.285   0.955   -5.203  1.00 98.24 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? 3.077   0.628   -6.403  1.00 98.23 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? 3.042   -0.874  -6.675  1.00 98.23 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? 2.785   -1.295  -7.803  1.00 98.01 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? 4.534   1.121   -6.259  1.00 98.06 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? 5.422   0.654   -7.425  1.00 97.38 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? 4.610   2.646   -6.218  1.00 97.33 60  A 1 
ATOM 460  N N   . SER A 1 61  ? 3.252   -1.701  -5.652  1.00 98.03 61  A 1 
ATOM 461  C CA  . SER A 1 61  ? 3.217   -3.160  -5.792  1.00 97.98 61  A 1 
ATOM 462  C C   . SER A 1 61  ? 1.834   -3.683  -6.185  1.00 97.88 61  A 1 
ATOM 463  O O   . SER A 1 61  ? 1.729   -4.529  -7.073  1.00 97.64 61  A 1 
ATOM 464  C CB  . SER A 1 61  ? 3.704   -3.812  -4.504  1.00 97.85 61  A 1 
ATOM 465  O OG  . SER A 1 61  ? 5.069   -3.475  -4.354  1.00 96.78 61  A 1 
ATOM 466  N N   . LEU A 1 62  ? 0.768   -3.142  -5.611  1.00 97.72 62  A 1 
ATOM 467  C CA  . LEU A 1 62  ? -0.607  -3.475  -5.993  1.00 97.65 62  A 1 
ATOM 468  C C   . LEU A 1 62  ? -0.907  -3.088  -7.446  1.00 97.51 62  A 1 
ATOM 469  O O   . LEU A 1 62  ? -1.498  -3.882  -8.177  1.00 97.20 62  A 1 
ATOM 470  C CB  . LEU A 1 62  ? -1.587  -2.777  -5.035  1.00 97.66 62  A 1 
ATOM 471  C CG  . LEU A 1 62  ? -1.635  -3.409  -3.635  1.00 97.30 62  A 1 
ATOM 472  C CD1 . LEU A 1 62  ? -2.370  -2.474  -2.682  1.00 96.73 62  A 1 
ATOM 473  C CD2 . LEU A 1 62  ? -2.363  -4.757  -3.647  1.00 96.64 62  A 1 
ATOM 474  N N   . SER A 1 63  ? -0.459  -1.910  -7.885  1.00 97.00 63  A 1 
ATOM 475  C CA  . SER A 1 63  ? -0.613  -1.474  -9.277  1.00 96.95 63  A 1 
ATOM 476  C C   . SER A 1 63  ? 0.113   -2.412  -10.247 1.00 96.78 63  A 1 
ATOM 477  O O   . SER A 1 63  ? -0.477  -2.870  -11.225 1.00 96.60 63  A 1 
ATOM 478  C CB  . SER A 1 63  ? -0.114  -0.038  -9.436  1.00 97.10 63  A 1 
ATOM 479  O OG  . SER A 1 63  ? -0.546  0.444   -10.693 1.00 93.52 63  A 1 
ATOM 480  N N   . ARG A 1 64  ? 1.350   -2.817  -9.919  1.00 96.80 64  A 1 
ATOM 481  C CA  . ARG A 1 64  ? 2.114   -3.814  -10.697 1.00 96.75 64  A 1 
ATOM 482  C C   . ARG A 1 64  ? 1.425   -5.182  -10.756 1.00 96.40 64  A 1 
ATOM 483  O O   . ARG A 1 64  ? 1.546   -5.881  -11.753 1.00 95.74 64  A 1 
ATOM 484  C CB  . ARG A 1 64  ? 3.526   -3.962  -10.117 1.00 96.94 64  A 1 
ATOM 485  C CG  . ARG A 1 64  ? 4.398   -2.738  -10.418 1.00 96.90 64  A 1 
ATOM 486  C CD  . ARG A 1 64  ? 5.776   -2.902  -9.766  1.00 96.42 64  A 1 
ATOM 487  N NE  . ARG A 1 64  ? 6.639   -1.753  -10.084 1.00 96.10 64  A 1 
ATOM 488  C CZ  . ARG A 1 64  ? 7.919   -1.626  -9.813  1.00 95.69 64  A 1 
ATOM 489  N NH1 . ARG A 1 64  ? 8.601   -2.542  -9.188  1.00 94.27 64  A 1 
ATOM 490  N NH2 . ARG A 1 64  ? 8.543   -0.551  -10.178 1.00 94.05 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? 0.663   -5.555  -9.732  1.00 96.03 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -0.170  -6.767  -9.708  1.00 95.35 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -1.496  -6.623  -10.484 1.00 94.75 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -2.323  -7.540  -10.471 1.00 93.73 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -0.419  -7.179  -8.245  1.00 95.78 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? 0.831   -7.695  -7.509  1.00 95.46 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? 0.542   -7.764  -6.010  1.00 94.53 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? 1.227   -9.093  -7.980  1.00 94.60 65  A 1 
ATOM 499  N N   . GLY A 1 66  ? -1.724  -5.489  -11.146 1.00 94.70 66  A 1 
ATOM 500  C CA  . GLY A 1 66  ? -2.934  -5.207  -11.919 1.00 93.46 66  A 1 
ATOM 501  C C   . GLY A 1 66  ? -4.158  -4.865  -11.067 1.00 93.61 66  A 1 
ATOM 502  O O   . GLY A 1 66  ? -5.285  -4.960  -11.554 1.00 92.18 66  A 1 
ATOM 503  N N   . ILE A 1 67  ? -3.968  -4.492  -9.801  1.00 94.50 67  A 1 
ATOM 504  C CA  . ILE A 1 67  ? -5.051  -4.013  -8.937  1.00 95.01 67  A 1 
ATOM 505  C C   . ILE A 1 67  ? -5.281  -2.517  -9.209  1.00 95.42 67  A 1 
ATOM 506  O O   . ILE A 1 67  ? -4.320  -1.752  -9.188  1.00 95.20 67  A 1 
ATOM 507  C CB  . ILE A 1 67  ? -4.741  -4.293  -7.450  1.00 95.02 67  A 1 
ATOM 508  C CG1 . ILE A 1 67  ? -4.500  -5.791  -7.161  1.00 93.91 67  A 1 
ATOM 509  C CG2 . ILE A 1 67  ? -5.847  -3.747  -6.534  1.00 94.33 67  A 1 
ATOM 510  C CD1 . ILE A 1 67  ? -5.643  -6.734  -7.560  1.00 90.60 67  A 1 
ATOM 511  N N   . PRO A 1 68  ? -6.525  -2.070  -9.444  1.00 95.40 68  A 1 
ATOM 512  C CA  . PRO A 1 68  ? -6.823  -0.644  -9.539  1.00 95.41 68  A 1 
ATOM 513  C C   . PRO A 1 68  ? -6.487  0.067   -8.226  1.00 96.31 68  A 1 
ATOM 514  O O   . PRO A 1 68  ? -6.987  -0.309  -7.166  1.00 96.05 68  A 1 
ATOM 515  C CB  . PRO A 1 68  ? -8.314  -0.541  -9.873  1.00 93.99 68  A 1 
ATOM 516  C CG  . PRO A 1 68  ? -8.640  -1.900  -10.486 1.00 91.94 68  A 1 
ATOM 517  C CD  . PRO A 1 68  ? -7.719  -2.848  -9.724  1.00 94.37 68  A 1 
ATOM 518  N N   . VAL A 1 69  ? -5.654  1.105   -8.303  1.00 95.93 69  A 1 
ATOM 519  C CA  . VAL A 1 69  ? -5.237  1.879   -7.131  1.00 96.50 69  A 1 
ATOM 520  C C   . VAL A 1 69  ? -5.501  3.369   -7.322  1.00 96.28 69  A 1 
ATOM 521  O O   . VAL A 1 69  ? -5.366  3.908   -8.418  1.00 95.76 69  A 1 
ATOM 522  C CB  . VAL A 1 69  ? -3.772  1.620   -6.731  1.00 96.45 69  A 1 
ATOM 523  C CG1 . VAL A 1 69  ? -3.532  0.143   -6.392  1.00 95.09 69  A 1 
ATOM 524  C CG2 . VAL A 1 69  ? -2.751  2.054   -7.783  1.00 94.62 69  A 1 
ATOM 525  N N   . THR A 1 70  ? -5.858  4.036   -6.236  1.00 97.36 70  A 1 
ATOM 526  C CA  . THR A 1 70  ? -5.888  5.498   -6.128  1.00 97.35 70  A 1 
ATOM 527  C C   . THR A 1 70  ? -5.040  5.894   -4.933  1.00 97.56 70  A 1 
ATOM 528  O O   . THR A 1 70  ? -5.262  5.393   -3.836  1.00 97.00 70  A 1 
ATOM 529  C CB  . THR A 1 70  ? -7.322  6.013   -5.965  1.00 96.57 70  A 1 
ATOM 530  O OG1 . THR A 1 70  ? -8.095  5.647   -7.085  1.00 92.83 70  A 1 
ATOM 531  C CG2 . THR A 1 70  ? -7.387  7.534   -5.864  1.00 92.82 70  A 1 
ATOM 532  N N   . PHE A 1 71  ? -4.072  6.780   -5.130  1.00 97.34 71  A 1 
ATOM 533  C CA  . PHE A 1 71  ? -3.195  7.231   -4.056  1.00 97.23 71  A 1 
ATOM 534  C C   . PHE A 1 71  ? -3.388  8.721   -3.795  1.00 96.82 71  A 1 
ATOM 535  O O   . PHE A 1 71  ? -3.415  9.519   -4.735  1.00 95.96 71  A 1 
ATOM 536  C CB  . PHE A 1 71  ? -1.745  6.869   -4.386  1.00 97.06 71  A 1 
ATOM 537  C CG  . PHE A 1 71  ? -0.794  7.149   -3.242  1.00 97.07 71  A 1 
ATOM 538  C CD1 . PHE A 1 71  ? 0.183   8.146   -3.367  1.00 96.03 71  A 1 
ATOM 539  C CD2 . PHE A 1 71  ? -0.909  6.431   -2.039  1.00 96.14 71  A 1 
ATOM 540  C CE1 . PHE A 1 71  ? 1.047   8.419   -2.292  1.00 95.38 71  A 1 
ATOM 541  C CE2 . PHE A 1 71  ? -0.053  6.713   -0.962  1.00 95.35 71  A 1 
ATOM 542  C CZ  . PHE A 1 71  ? 0.927   7.709   -1.091  1.00 95.80 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -3.549  9.072   -2.523  1.00 96.02 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? -3.804  10.430  -2.049  1.00 95.60 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? -2.621  10.869  -1.193  1.00 95.28 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? -2.311  10.229  -0.183  1.00 94.40 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? -5.116  10.516  -1.258  1.00 95.00 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? -5.500  11.983  -1.067  1.00 93.57 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? -6.294  9.806   -1.937  1.00 93.89 72  A 1 
ATOM 550  N N   . SER A 1 73  ? -1.938  11.923  -1.613  1.00 94.09 73  A 1 
ATOM 551  C CA  . SER A 1 73  ? -0.734  12.426  -0.946  1.00 93.83 73  A 1 
ATOM 552  C C   . SER A 1 73  ? -0.416  13.862  -1.365  1.00 93.25 73  A 1 
ATOM 553  O O   . SER A 1 73  ? -1.072  14.438  -2.235  1.00 92.33 73  A 1 
ATOM 554  C CB  . SER A 1 73  ? 0.442   11.508  -1.274  1.00 93.84 73  A 1 
ATOM 555  O OG  . SER A 1 73  ? 1.555   11.753  -0.430  1.00 91.80 73  A 1 
ATOM 556  N N   . GLU A 1 74  ? 0.627   14.419  -0.771  1.00 92.04 74  A 1 
ATOM 557  C CA  . GLU A 1 74  ? 1.098   15.779  -1.000  1.00 91.42 74  A 1 
ATOM 558  C C   . GLU A 1 74  ? 2.518   15.766  -1.579  1.00 91.66 74  A 1 
ATOM 559  O O   . GLU A 1 74  ? 3.341   14.919  -1.221  1.00 90.67 74  A 1 
ATOM 560  C CB  . GLU A 1 74  ? 1.062   16.558  0.324   1.00 89.24 74  A 1 
ATOM 561  C CG  . GLU A 1 74  ? -0.332  16.619  0.970   1.00 84.46 74  A 1 
ATOM 562  C CD  . GLU A 1 74  ? -0.233  17.231  2.378   1.00 84.34 74  A 1 
ATOM 563  O OE1 . GLU A 1 74  ? -0.652  18.385  2.592   1.00 76.91 74  A 1 
ATOM 564  O OE2 . GLU A 1 74  ? 0.344   16.576  3.284   1.00 77.62 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? 2.828   16.733  -2.459  1.00 91.15 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? 4.156   16.938  -3.033  1.00 91.14 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? 4.500   18.432  -3.080  1.00 90.75 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? 3.626   19.300  -3.088  1.00 88.51 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? 4.215   16.340  -4.450  1.00 90.07 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? 4.145   14.808  -4.521  1.00 88.15 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? 4.057   14.382  -5.986  1.00 86.58 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? 5.376   14.140  -3.907  1.00 87.32 75  A 1 
ATOM 573  N N   . GLY A 1 76  ? 5.786   18.744  -3.179  1.00 90.98 76  A 1 
ATOM 574  C CA  . GLY A 1 76  ? 6.246   20.065  -3.584  1.00 90.78 76  A 1 
ATOM 575  C C   . GLY A 1 76  ? 6.137   20.271  -5.096  1.00 91.40 76  A 1 
ATOM 576  O O   . GLY A 1 76  ? 6.249   19.320  -5.872  1.00 90.86 76  A 1 
ATOM 577  N N   . ASN A 1 77  ? 5.978   21.516  -5.526  1.00 91.44 77  A 1 
ATOM 578  C CA  . ASN A 1 77  ? 6.094   21.900  -6.935  1.00 91.62 77  A 1 
ATOM 579  C C   . ASN A 1 77  ? 7.575   22.015  -7.338  1.00 91.93 77  A 1 
ATOM 580  O O   . ASN A 1 77  ? 8.095   23.104  -7.605  1.00 90.74 77  A 1 
ATOM 581  C CB  . ASN A 1 77  ? 5.301   23.186  -7.174  1.00 90.54 77  A 1 
ATOM 582  C CG  . ASN A 1 77  ? 5.237   23.551  -8.646  1.00 88.74 77  A 1 
ATOM 583  O OD1 . ASN A 1 77  ? 5.315   22.730  -9.537  1.00 83.42 77  A 1 
ATOM 584  N ND2 . ASN A 1 77  ? 5.067   24.815  -8.948  1.00 82.41 77  A 1 
ATOM 585  N N   . ASP A 1 78  ? 8.286   20.903  -7.306  1.00 91.89 78  A 1 
ATOM 586  C CA  . ASP A 1 78  ? 9.717   20.815  -7.567  1.00 92.47 78  A 1 
ATOM 587  C C   . ASP A 1 78  ? 10.067  19.605  -8.444  1.00 93.59 78  A 1 
ATOM 588  O O   . ASP A 1 78  ? 9.230   18.762  -8.783  1.00 93.12 78  A 1 
ATOM 589  C CB  . ASP A 1 78  ? 10.494  20.849  -6.237  1.00 91.61 78  A 1 
ATOM 590  C CG  . ASP A 1 78  ? 10.261  19.654  -5.309  1.00 92.10 78  A 1 
ATOM 591  O OD1 . ASP A 1 78  ? 10.033  18.526  -5.796  1.00 89.92 78  A 1 
ATOM 592  O OD2 . ASP A 1 78  ? 10.375  19.842  -4.077  1.00 89.73 78  A 1 
ATOM 593  N N   . ARG A 1 79  ? 11.344  19.507  -8.828  1.00 93.15 79  A 1 
ATOM 594  C CA  . ARG A 1 79  ? 11.825  18.422  -9.691  1.00 93.50 79  A 1 
ATOM 595  C C   . ARG A 1 79  ? 11.646  17.036  -9.067  1.00 94.18 79  A 1 
ATOM 596  O O   . ARG A 1 79  ? 11.484  16.059  -9.797  1.00 93.60 79  A 1 
ATOM 597  C CB  . ARG A 1 79  ? 13.290  18.704  -10.051 1.00 93.00 79  A 1 
ATOM 598  C CG  . ARG A 1 79  ? 13.827  17.719  -11.090 1.00 84.61 79  A 1 
ATOM 599  C CD  . ARG A 1 79  ? 15.227  18.142  -11.522 1.00 81.39 79  A 1 
ATOM 600  N NE  . ARG A 1 79  ? 15.770  17.215  -12.529 1.00 74.48 79  A 1 
ATOM 601  C CZ  . ARG A 1 79  ? 16.908  17.357  -13.180 1.00 68.06 79  A 1 
ATOM 602  N NH1 . ARG A 1 79  ? 17.693  18.378  -12.976 1.00 62.91 79  A 1 
ATOM 603  N NH2 . ARG A 1 79  ? 17.275  16.470  -14.059 1.00 58.62 79  A 1 
ATOM 604  N N   . VAL A 1 80  ? 11.691  16.926  -7.743  1.00 93.61 80  A 1 
ATOM 605  C CA  . VAL A 1 80  ? 11.467  15.652  -7.046  1.00 94.01 80  A 1 
ATOM 606  C C   . VAL A 1 80  ? 9.996   15.251  -7.160  1.00 94.87 80  A 1 
ATOM 607  O O   . VAL A 1 80  ? 9.714   14.118  -7.544  1.00 94.93 80  A 1 
ATOM 608  C CB  . VAL A 1 80  ? 11.932  15.716  -5.580  1.00 93.20 80  A 1 
ATOM 609  C CG1 . VAL A 1 80  ? 11.679  14.385  -4.868  1.00 91.16 80  A 1 
ATOM 610  C CG2 . VAL A 1 80  ? 13.433  16.016  -5.483  1.00 91.20 80  A 1 
ATOM 611  N N   . GLY A 1 81  ? 9.066   16.182  -6.951  1.00 94.27 81  A 1 
ATOM 612  C CA  . GLY A 1 81  ? 7.634   15.960  -7.168  1.00 94.44 81  A 1 
ATOM 613  C C   . GLY A 1 81  ? 7.309   15.532  -8.603  1.00 95.39 81  A 1 
ATOM 614  O O   . GLY A 1 81  ? 6.562   14.575  -8.822  1.00 95.57 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? 7.947   16.153  -9.602  1.00 94.81 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? 7.832   15.730  -11.007 1.00 95.02 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? 8.347   14.297  -11.237 1.00 95.74 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? 7.727   13.520  -11.970 1.00 95.56 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? 8.632   16.665  -11.920 1.00 94.24 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? 8.043   18.069  -12.078 1.00 80.33 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? 8.901   18.951  -13.003 1.00 71.88 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? 8.465   20.077  -13.300 1.00 64.01 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? 9.981   18.479  -13.448 1.00 64.03 82  A 1 
ATOM 624  N N   . MET A 1 83  ? 9.484   13.933  -10.619 1.00 95.43 83  A 1 
ATOM 625  C CA  . MET A 1 83  ? 10.034  12.573  -10.680 1.00 95.50 83  A 1 
ATOM 626  C C   . MET A 1 83  ? 9.063   11.549  -10.093 1.00 96.43 83  A 1 
ATOM 627  O O   . MET A 1 83  ? 8.833   10.518  -10.724 1.00 96.13 83  A 1 
ATOM 628  C CB  . MET A 1 83  ? 11.378  12.486  -9.946  1.00 94.08 83  A 1 
ATOM 629  C CG  . MET A 1 83  ? 12.532  13.114  -10.733 1.00 83.10 83  A 1 
ATOM 630  S SD  . MET A 1 83  ? 14.086  13.315  -9.815  1.00 82.43 83  A 1 
ATOM 631  C CE  . MET A 1 83  ? 14.403  11.617  -9.260  1.00 70.99 83  A 1 
ATOM 632  N N   . VAL A 1 84  ? 8.469   11.842  -8.936  1.00 96.26 84  A 1 
ATOM 633  C CA  . VAL A 1 84  ? 7.461   10.992  -8.290  1.00 96.41 84  A 1 
ATOM 634  C C   . VAL A 1 84  ? 6.238   10.822  -9.191  1.00 97.07 84  A 1 
ATOM 635  O O   . VAL A 1 84  ? 5.856   9.696   -9.500  1.00 97.17 84  A 1 
ATOM 636  C CB  . VAL A 1 84  ? 7.057   11.570  -6.922  1.00 95.65 84  A 1 
ATOM 637  C CG1 . VAL A 1 84  ? 5.852   10.823  -6.349  1.00 94.17 84  A 1 
ATOM 638  C CG2 . VAL A 1 84  ? 8.205   11.478  -5.914  1.00 94.33 84  A 1 
ATOM 639  N N   . CYS A 1 85  ? 5.663   11.917  -9.697  1.00 96.74 85  A 1 
ATOM 640  C CA  . CYS A 1 85  ? 4.496   11.859  -10.581 1.00 96.86 85  A 1 
ATOM 641  C C   . CYS A 1 85  ? 4.766   11.067  -11.874 1.00 97.39 85  A 1 
ATOM 642  O O   . CYS A 1 85  ? 3.898   10.332  -12.346 1.00 97.25 85  A 1 
ATOM 643  C CB  . CYS A 1 85  ? 4.069   13.285  -10.931 1.00 96.13 85  A 1 
ATOM 644  S SG  . CYS A 1 85  ? 3.241   14.051  -9.515  1.00 94.15 85  A 1 
ATOM 645  N N   . ARG A 1 86  ? 5.963   11.207  -12.459 1.00 97.05 86  A 1 
ATOM 646  C CA  . ARG A 1 86  ? 6.378   10.405  -13.618 1.00 97.16 86  A 1 
ATOM 647  C C   . ARG A 1 86  ? 6.464   8.924   -13.254 1.00 97.51 86  A 1 
ATOM 648  O O   . ARG A 1 86  ? 5.875   8.103   -13.948 1.00 97.37 86  A 1 
ATOM 649  C CB  . ARG A 1 86  ? 7.698   10.944  -14.188 1.00 96.86 86  A 1 
ATOM 650  C CG  . ARG A 1 86  ? 8.134   10.129  -15.418 1.00 91.78 86  A 1 
ATOM 651  C CD  . ARG A 1 86  ? 9.394   10.695  -16.076 1.00 89.40 86  A 1 
ATOM 652  N NE  . ARG A 1 86  ? 10.555  10.642  -15.163 1.00 80.87 86  A 1 
ATOM 653  C CZ  . ARG A 1 86  ? 11.277  11.655  -14.725 1.00 76.00 86  A 1 
ATOM 654  N NH1 . ARG A 1 86  ? 11.053  12.882  -15.098 1.00 66.82 86  A 1 
ATOM 655  N NH2 . ARG A 1 86  ? 12.249  11.444  -13.893 1.00 65.59 86  A 1 
ATOM 656  N N   . PHE A 1 87  ? 7.120   8.605   -12.147 1.00 97.46 87  A 1 
ATOM 657  C CA  . PHE A 1 87  ? 7.250   7.238   -11.654 1.00 97.50 87  A 1 
ATOM 658  C C   . PHE A 1 87  ? 5.885   6.585   -11.388 1.00 97.81 87  A 1 
ATOM 659  O O   . PHE A 1 87  ? 5.671   5.434   -11.766 1.00 97.63 87  A 1 
ATOM 660  C CB  . PHE A 1 87  ? 8.120   7.258   -10.393 1.00 97.35 87  A 1 
ATOM 661  C CG  . PHE A 1 87  ? 8.263   5.894   -9.762  1.00 97.36 87  A 1 
ATOM 662  C CD1 . PHE A 1 87  ? 7.363   5.487   -8.762  1.00 96.60 87  A 1 
ATOM 663  C CD2 . PHE A 1 87  ? 9.255   5.013   -10.221 1.00 96.82 87  A 1 
ATOM 664  C CE1 . PHE A 1 87  ? 7.447   4.192   -8.236  1.00 96.33 87  A 1 
ATOM 665  C CE2 . PHE A 1 87  ? 9.340   3.720   -9.690  1.00 96.30 87  A 1 
ATOM 666  C CZ  . PHE A 1 87  ? 8.429   3.308   -8.703  1.00 96.36 87  A 1 
ATOM 667  N N   . MET A 1 88  ? 4.934   7.312   -10.800 1.00 97.66 88  A 1 
ATOM 668  C CA  . MET A 1 88  ? 3.563   6.824   -10.604 1.00 97.82 88  A 1 
ATOM 669  C C   . MET A 1 88  ? 2.924   6.399   -11.930 1.00 97.97 88  A 1 
ATOM 670  O O   . MET A 1 88  ? 2.445   5.275   -12.046 1.00 97.80 88  A 1 
ATOM 671  C CB  . MET A 1 88  ? 2.699   7.899   -9.927  1.00 97.65 88  A 1 
ATOM 672  C CG  . MET A 1 88  ? 3.041   8.089   -8.450  1.00 96.89 88  A 1 
ATOM 673  S SD  . MET A 1 88  ? 2.140   9.441   -7.657  1.00 96.34 88  A 1 
ATOM 674  C CE  . MET A 1 88  ? 0.470   8.743   -7.605  1.00 92.09 88  A 1 
ATOM 675  N N   . ARG A 1 89  ? 2.988   7.261   -12.959 1.00 96.92 89  A 1 
ATOM 676  C CA  . ARG A 1 89  ? 2.425   6.961   -14.290 1.00 96.68 89  A 1 
ATOM 677  C C   . ARG A 1 89  ? 3.104   5.766   -14.956 1.00 96.56 89  A 1 
ATOM 678  O O   . ARG A 1 89  ? 2.420   4.930   -15.540 1.00 96.24 89  A 1 
ATOM 679  C CB  . ARG A 1 89  ? 2.523   8.189   -15.199 1.00 96.60 89  A 1 
ATOM 680  C CG  . ARG A 1 89  ? 1.653   9.357   -14.720 1.00 94.45 89  A 1 
ATOM 681  C CD  . ARG A 1 89  ? 1.845   10.564  -15.645 1.00 92.66 89  A 1 
ATOM 682  N NE  . ARG A 1 89  ? 1.491   11.826  -14.972 1.00 87.72 89  A 1 
ATOM 683  C CZ  . ARG A 1 89  ? 2.287   12.843  -14.721 1.00 82.32 89  A 1 
ATOM 684  N NH1 . ARG A 1 89  ? 3.538   12.864  -15.095 1.00 74.62 89  A 1 
ATOM 685  N NH2 . ARG A 1 89  ? 1.844   13.877  -14.072 1.00 75.59 89  A 1 
ATOM 686  N N   . GLU A 1 90  ? 4.427   5.659   -14.848 1.00 96.66 90  A 1 
ATOM 687  C CA  . GLU A 1 90  ? 5.204   4.517   -15.358 1.00 96.27 90  A 1 
ATOM 688  C C   . GLU A 1 90  ? 4.819   3.192   -14.678 1.00 96.22 90  A 1 
ATOM 689  O O   . GLU A 1 90  ? 4.968   2.128   -15.272 1.00 95.13 90  A 1 
ATOM 690  C CB  . GLU A 1 90  ? 6.706   4.793   -15.166 1.00 96.17 90  A 1 
ATOM 691  C CG  . GLU A 1 90  ? 7.245   5.859   -16.137 1.00 93.72 90  A 1 
ATOM 692  C CD  . GLU A 1 90  ? 8.673   6.341   -15.814 1.00 92.49 90  A 1 
ATOM 693  O OE1 . GLU A 1 90  ? 9.160   7.231   -16.555 1.00 86.33 90  A 1 
ATOM 694  O OE2 . GLU A 1 90  ? 9.267   5.884   -14.815 1.00 87.51 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? 4.267   3.251   -13.471 1.00 96.70 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? 3.790   2.100   -12.706 1.00 96.52 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? 2.261   1.939   -12.727 1.00 96.47 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? 1.715   1.240   -11.879 1.00 94.97 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? 4.394   2.147   -11.295 1.00 96.45 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? 5.869   1.821   -11.327 1.00 96.15 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? 6.271   0.670   -11.290 1.00 90.82 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? 6.717   2.808   -11.436 1.00 91.42 91  A 1 
ATOM 703  N N   . GLY A 1 92  ? 1.566   2.571   -13.682 1.00 95.33 92  A 1 
ATOM 704  C CA  . GLY A 1 92  ? 0.122   2.396   -13.878 1.00 94.29 92  A 1 
ATOM 705  C C   . GLY A 1 92  ? -0.771  3.119   -12.869 1.00 94.66 92  A 1 
ATOM 706  O O   . GLY A 1 92  ? -1.973  2.862   -12.838 1.00 92.75 92  A 1 
ATOM 707  N N   . MET A 1 93  ? -0.214  4.024   -12.069 1.00 96.52 93  A 1 
ATOM 708  C CA  . MET A 1 93  ? -0.957  4.841   -11.107 1.00 96.90 93  A 1 
ATOM 709  C C   . MET A 1 93  ? -1.342  6.196   -11.717 1.00 96.72 93  A 1 
ATOM 710  O O   . MET A 1 93  ? -0.609  6.755   -12.536 1.00 95.67 93  A 1 
ATOM 711  C CB  . MET A 1 93  ? -0.127  5.050   -9.833  1.00 96.62 93  A 1 
ATOM 712  C CG  . MET A 1 93  ? 0.271   3.740   -9.140  1.00 95.68 93  A 1 
ATOM 713  S SD  . MET A 1 93  ? 1.421   3.939   -7.758  1.00 95.65 93  A 1 
ATOM 714  C CE  . MET A 1 93  ? 0.380   4.808   -6.558  1.00 91.28 93  A 1 
ATOM 715  N N   . THR A 1 94  ? -2.478  6.764   -11.295 1.00 96.82 94  A 1 
ATOM 716  C CA  . THR A 1 94  ? -2.825  8.148   -11.644 1.00 96.26 94  A 1 
ATOM 717  C C   . THR A 1 94  ? -2.238  9.135   -10.630 1.00 96.52 94  A 1 
ATOM 718  O O   . THR A 1 94  ? -1.796  8.757   -9.549  1.00 96.04 94  A 1 
ATOM 719  C CB  . THR A 1 94  ? -4.335  8.372   -11.854 1.00 94.91 94  A 1 
ATOM 720  O OG1 . THR A 1 94  ? -5.028  8.518   -10.656 1.00 90.46 94  A 1 
ATOM 721  C CG2 . THR A 1 94  ? -4.999  7.268   -12.682 1.00 89.12 94  A 1 
ATOM 722  N N   . THR A 1 95  ? -2.212  10.418  -10.993 1.00 96.60 95  A 1 
ATOM 723  C CA  . THR A 1 95  ? -1.773  11.511  -10.116 1.00 96.56 95  A 1 
ATOM 724  C C   . THR A 1 95  ? -2.915  12.471  -9.790  1.00 96.10 95  A 1 
ATOM 725  O O   . THR A 1 95  ? -2.663  13.612  -9.433  1.00 94.79 95  A 1 
ATOM 726  C CB  . THR A 1 95  ? -0.559  12.262  -10.708 1.00 96.31 95  A 1 
ATOM 727  O OG1 . THR A 1 95  ? -0.881  12.844  -11.958 1.00 94.33 95  A 1 
ATOM 728  C CG2 . THR A 1 95  ? 0.636   11.339  -10.936 1.00 92.67 95  A 1 
ATOM 729  N N   . ASP A 1 96  ? -4.166  12.034  -9.954  1.00 96.40 96  A 1 
ATOM 730  C CA  . ASP A 1 96  ? -5.355  12.897  -9.872  1.00 95.67 96  A 1 
ATOM 731  C C   . ASP A 1 96  ? -5.619  13.414  -8.450  1.00 95.25 96  A 1 
ATOM 732  O O   . ASP A 1 96  ? -6.285  14.430  -8.271  1.00 93.70 96  A 1 
ATOM 733  C CB  . ASP A 1 96  ? -6.585  12.118  -10.373 1.00 95.16 96  A 1 
ATOM 734  C CG  . ASP A 1 96  ? -6.413  11.531  -11.776 1.00 93.21 96  A 1 
ATOM 735  O OD1 . ASP A 1 96  ? -5.790  12.189  -12.640 1.00 89.19 96  A 1 
ATOM 736  O OD2 . ASP A 1 96  ? -6.820  10.359  -11.954 1.00 89.09 96  A 1 
ATOM 737  N N   . TYR A 1 97  ? -5.088  12.717  -7.447  1.00 96.07 97  A 1 
ATOM 738  C CA  . TYR A 1 97  ? -5.236  13.020  -6.022  1.00 95.74 97  A 1 
ATOM 739  C C   . TYR A 1 97  ? -3.885  13.334  -5.356  1.00 95.15 97  A 1 
ATOM 740  O O   . TYR A 1 97  ? -3.699  13.109  -4.159  1.00 93.73 97  A 1 
ATOM 741  C CB  . TYR A 1 97  ? -6.007  11.885  -5.336  1.00 95.81 97  A 1 
ATOM 742  C CG  . TYR A 1 97  ? -7.400  11.673  -5.893  1.00 95.92 97  A 1 
ATOM 743  C CD1 . TYR A 1 97  ? -8.473  12.453  -5.418  1.00 94.90 97  A 1 
ATOM 744  C CD2 . TYR A 1 97  ? -7.620  10.723  -6.909  1.00 95.09 97  A 1 
ATOM 745  C CE1 . TYR A 1 97  ? -9.764  12.279  -5.949  1.00 94.33 97  A 1 
ATOM 746  C CE2 . TYR A 1 97  ? -8.910  10.551  -7.450  1.00 94.61 97  A 1 
ATOM 747  C CZ  . TYR A 1 97  ? -9.984  11.329  -6.967  1.00 94.72 97  A 1 
ATOM 748  O OH  . TYR A 1 97  ? -11.228 11.169  -7.488  1.00 93.52 97  A 1 
ATOM 749  N N   . MET A 1 98  ? -2.928  13.833  -6.141  1.00 94.74 98  A 1 
ATOM 750  C CA  . MET A 1 98  ? -1.684  14.394  -5.622  1.00 94.55 98  A 1 
ATOM 751  C C   . MET A 1 98  ? -1.859  15.904  -5.458  1.00 93.83 98  A 1 
ATOM 752  O O   . MET A 1 98  ? -2.014  16.614  -6.457  1.00 92.26 98  A 1 
ATOM 753  C CB  . MET A 1 98  ? -0.512  14.082  -6.563  1.00 94.51 98  A 1 
ATOM 754  C CG  . MET A 1 98  ? -0.266  12.573  -6.734  1.00 92.06 98  A 1 
ATOM 755  S SD  . MET A 1 98  ? 0.023   11.615  -5.225  1.00 91.88 98  A 1 
ATOM 756  C CE  . MET A 1 98  ? 1.517   12.411  -4.602  1.00 84.51 98  A 1 
ATOM 757  N N   . ASP A 1 99  ? -1.817  16.393  -4.227  1.00 92.84 99  A 1 
ATOM 758  C CA  . ASP A 1 99  ? -1.816  17.829  -3.961  1.00 91.80 99  A 1 
ATOM 759  C C   . ASP A 1 99  ? -0.396  18.383  -4.124  1.00 91.88 99  A 1 
ATOM 760  O O   . ASP A 1 99  ? 0.546   17.934  -3.465  1.00 90.55 99  A 1 
ATOM 761  C CB  . ASP A 1 99  ? -2.398  18.127  -2.579  1.00 89.93 99  A 1 
ATOM 762  C CG  . ASP A 1 99  ? -2.573  19.628  -2.350  1.00 84.87 99  A 1 
ATOM 763  O OD1 . ASP A 1 99  ? -2.740  20.383  -3.335  1.00 80.38 99  A 1 
ATOM 764  O OD2 . ASP A 1 99  ? -2.581  20.040  -1.173  1.00 79.50 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -0.229  19.323  -5.055  1.00 90.71 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? 1.077   19.899  -5.387  1.00 90.54 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? 1.145   21.314  -4.834  1.00 89.87 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? 0.578   22.251  -5.400  1.00 88.04 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? 1.369   19.841  -6.895  1.00 90.39 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? 2.772   20.391  -7.192  1.00 88.45 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? 1.319   18.402  -7.428  1.00 88.85 100 A 1 
ATOM 772  N N   . HIS A 1 101 ? 1.892   21.483  -3.740  1.00 89.06 101 A 1 
ATOM 773  C CA  . HIS A 1 101 ? 2.045   22.778  -3.085  1.00 88.07 101 A 1 
ATOM 774  C C   . HIS A 1 101 ? 3.019   23.686  -3.845  1.00 88.58 101 A 1 
ATOM 775  O O   . HIS A 1 101 ? 4.201   23.339  -3.940  1.00 86.77 101 A 1 
ATOM 776  C CB  . HIS A 1 101 ? 2.520   22.572  -1.648  1.00 85.41 101 A 1 
ATOM 777  C CG  . HIS A 1 101 ? 1.496   21.889  -0.786  1.00 79.35 101 A 1 
ATOM 778  N ND1 . HIS A 1 101 ? 0.257   22.391  -0.452  1.00 67.70 101 A 1 
ATOM 779  C CD2 . HIS A 1 101 ? 1.635   20.666  -0.197  1.00 67.84 101 A 1 
ATOM 780  C CE1 . HIS A 1 101 ? -0.339  21.474  0.322   1.00 65.50 101 A 1 
ATOM 781  N NE2 . HIS A 1 101 ? 0.467   20.422  0.515   1.00 67.09 101 A 1 
ATOM 782  N N   . PRO A 1 102 ? 2.594   24.881  -4.323  1.00 87.81 102 A 1 
ATOM 783  C CA  . PRO A 1 102 ? 3.441   25.762  -5.138  1.00 87.18 102 A 1 
ATOM 784  C C   . PRO A 1 102 ? 4.749   26.183  -4.460  1.00 86.94 102 A 1 
ATOM 785  O O   . PRO A 1 102 ? 5.777   26.290  -5.121  1.00 82.94 102 A 1 
ATOM 786  C CB  . PRO A 1 102 ? 2.571   26.985  -5.450  1.00 85.19 102 A 1 
ATOM 787  C CG  . PRO A 1 102 ? 1.150   26.437  -5.400  1.00 83.18 102 A 1 
ATOM 788  C CD  . PRO A 1 102 ? 1.228   25.398  -4.284  1.00 86.08 102 A 1 
ATOM 789  N N   . GLU A 1 103 ? 4.714   26.406  -3.148  1.00 85.00 103 A 1 
ATOM 790  C CA  . GLU A 1 103 ? 5.865   26.816  -2.329  1.00 83.19 103 A 1 
ATOM 791  C C   . GLU A 1 103 ? 6.432   25.672  -1.475  1.00 81.53 103 A 1 
ATOM 792  O O   . GLU A 1 103 ? 7.400   25.855  -0.734  1.00 73.31 103 A 1 
ATOM 793  C CB  . GLU A 1 103 ? 5.468   28.007  -1.444  1.00 80.17 103 A 1 
ATOM 794  C CG  . GLU A 1 103 ? 4.997   29.228  -2.258  1.00 74.72 103 A 1 
ATOM 795  C CD  . GLU A 1 103 ? 4.716   30.465  -1.391  1.00 70.02 103 A 1 
ATOM 796  O OE1 . GLU A 1 103 ? 4.421   31.522  -1.995  1.00 63.89 103 A 1 
ATOM 797  O OE2 . GLU A 1 103 ? 4.792   30.361  -0.146  1.00 62.59 103 A 1 
ATOM 798  N N   . GLY A 1 104 ? 5.831   24.497  -1.546  1.00 79.65 104 A 1 
ATOM 799  C CA  . GLY A 1 104 ? 6.258   23.309  -0.818  1.00 78.48 104 A 1 
ATOM 800  C C   . GLY A 1 104 ? 7.482   22.663  -1.457  1.00 81.87 104 A 1 
ATOM 801  O O   . GLY A 1 104 ? 7.776   22.861  -2.636  1.00 78.90 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? 8.195   21.852  -0.668  1.00 86.57 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? 9.271   20.982  -1.143  1.00 88.16 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? 8.867   19.539  -0.932  1.00 89.81 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? 8.390   19.197  0.148   1.00 88.51 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? 10.583  21.285  -0.415  1.00 86.10 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? 11.086  22.699  -0.715  1.00 82.31 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? 12.398  22.949  0.028   1.00 76.01 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? 12.843  24.381  -0.246  1.00 69.69 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? 14.058  24.717  0.526   1.00 59.71 105 A 1 
ATOM 811  N N   . THR A 1 106 ? 9.102   18.704  -1.943  1.00 91.10 106 A 1 
ATOM 812  C CA  . THR A 1 106 ? 8.877   17.266  -1.816  1.00 92.01 106 A 1 
ATOM 813  C C   . THR A 1 106 ? 9.822   16.703  -0.755  1.00 92.44 106 A 1 
ATOM 814  O O   . THR A 1 106 ? 11.025  16.972  -0.816  1.00 91.95 106 A 1 
ATOM 815  C CB  . THR A 1 106 ? 9.089   16.557  -3.152  1.00 92.09 106 A 1 
ATOM 816  O OG1 . THR A 1 106 ? 8.272   17.144  -4.133  1.00 89.49 106 A 1 
ATOM 817  C CG2 . THR A 1 106 ? 8.711   15.079  -3.073  1.00 89.14 106 A 1 
ATOM 818  N N   . PRO A 1 107 ? 9.324   15.927  0.224   1.00 91.91 107 A 1 
ATOM 819  C CA  . PRO A 1 107 ? 10.161  15.341  1.257   1.00 92.09 107 A 1 
ATOM 820  C C   . PRO A 1 107 ? 11.236  14.415  0.700   1.00 93.27 107 A 1 
ATOM 821  O O   . PRO A 1 107 ? 11.040  13.714  -0.292  1.00 92.98 107 A 1 
ATOM 822  C CB  . PRO A 1 107 ? 9.221   14.583  2.192   1.00 89.96 107 A 1 
ATOM 823  C CG  . PRO A 1 107 ? 7.907   15.321  2.016   1.00 87.17 107 A 1 
ATOM 824  C CD  . PRO A 1 107 ? 7.916   15.701  0.548   1.00 89.36 107 A 1 
ATOM 825  N N   . VAL A 1 108 ? 12.377  14.381  1.396   1.00 91.74 108 A 1 
ATOM 826  C CA  . VAL A 1 108 ? 13.482  13.468  1.110   1.00 92.07 108 A 1 
ATOM 827  C C   . VAL A 1 108 ? 13.820  12.715  2.387   1.00 91.40 108 A 1 
ATOM 828  O O   . VAL A 1 108 ? 13.853  13.305  3.468   1.00 89.63 108 A 1 
ATOM 829  C CB  . VAL A 1 108 ? 14.701  14.223  0.547   1.00 91.22 108 A 1 
ATOM 830  C CG1 . VAL A 1 108 ? 15.880  13.286  0.259   1.00 84.25 108 A 1 
ATOM 831  C CG2 . VAL A 1 108 ? 14.355  14.941  -0.767  1.00 85.14 108 A 1 
ATOM 832  N N   . SER A 1 109 ? 14.091  11.423  2.275   1.00 91.67 109 A 1 
ATOM 833  C CA  . SER A 1 109 ? 14.634  10.624  3.367   1.00 91.00 109 A 1 
ATOM 834  C C   . SER A 1 109 ? 16.006  10.067  2.994   1.00 91.59 109 A 1 
ATOM 835  O O   . SER A 1 109 ? 16.274  9.742   1.839   1.00 91.14 109 A 1 
ATOM 836  C CB  . SER A 1 109 ? 13.651  9.528   3.795   1.00 88.79 109 A 1 
ATOM 837  O OG  . SER A 1 109 ? 13.727  8.470   2.879   1.00 80.22 109 A 1 
ATOM 838  N N   . LEU A 1 110 ? 16.892  9.978   3.983   1.00 87.64 110 A 1 
ATOM 839  C CA  . LEU A 1 110 ? 18.164  9.279   3.873   1.00 87.59 110 A 1 
ATOM 840  C C   . LEU A 1 110 ? 18.050  7.991   4.680   1.00 86.88 110 A 1 
ATOM 841  O O   . LEU A 1 110 ? 17.809  8.050   5.885   1.00 85.89 110 A 1 
ATOM 842  C CB  . LEU A 1 110 ? 19.326  10.162  4.362   1.00 88.27 110 A 1 
ATOM 843  C CG  . LEU A 1 110 ? 19.375  11.599  3.819   1.00 87.78 110 A 1 
ATOM 844  C CD1 . LEU A 1 110 ? 20.619  12.307  4.360   1.00 83.71 110 A 1 
ATOM 845  C CD2 . LEU A 1 110 ? 19.429  11.658  2.295   1.00 84.38 110 A 1 
ATOM 846  N N   . ALA A 1 111 ? 18.202  6.844   4.021   1.00 87.62 111 A 1 
ATOM 847  C CA  . ALA A 1 111 ? 18.117  5.517   4.620   1.00 85.77 111 A 1 
ATOM 848  C C   . ALA A 1 111 ? 19.514  4.891   4.698   1.00 86.27 111 A 1 
ATOM 849  O O   . ALA A 1 111 ? 20.068  4.470   3.682   1.00 85.86 111 A 1 
ATOM 850  C CB  . ALA A 1 111 ? 17.130  4.679   3.792   1.00 83.88 111 A 1 
ATOM 851  N N   . PHE A 1 112 ? 20.085  4.817   5.902   1.00 84.79 112 A 1 
ATOM 852  C CA  . PHE A 1 112 ? 21.390  4.205   6.155   1.00 84.52 112 A 1 
ATOM 853  C C   . PHE A 1 112 ? 21.202  2.750   6.566   1.00 83.11 112 A 1 
ATOM 854  O O   . PHE A 1 112 ? 20.596  2.468   7.598   1.00 80.94 112 A 1 
ATOM 855  C CB  . PHE A 1 112 ? 22.152  5.005   7.219   1.00 85.72 112 A 1 
ATOM 856  C CG  . PHE A 1 112 ? 22.479  6.419   6.788   1.00 86.79 112 A 1 
ATOM 857  C CD1 . PHE A 1 112 ? 23.664  6.688   6.082   1.00 83.80 112 A 1 
ATOM 858  C CD2 . PHE A 1 112 ? 21.579  7.463   7.067   1.00 84.67 112 A 1 
ATOM 859  C CE1 . PHE A 1 112 ? 23.956  7.997   5.665   1.00 83.79 112 A 1 
ATOM 860  C CE2 . PHE A 1 112 ? 21.867  8.771   6.644   1.00 83.92 112 A 1 
ATOM 861  C CZ  . PHE A 1 112 ? 23.057  9.040   5.945   1.00 85.98 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? 21.715  1.811   5.755   1.00 81.40 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? 21.591  0.383   6.039   1.00 80.07 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? 22.635  -0.062  7.069   1.00 79.91 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? 23.838  0.070   6.843   1.00 78.97 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? 21.679  -0.441  4.747   1.00 78.44 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? 20.600  -0.126  3.694   1.00 75.30 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? 20.782  -1.056  2.495   1.00 72.26 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? 19.178  -0.311  4.224   1.00 71.46 113 A 1 
ATOM 870  N N   . SER A 1 114 ? 22.162  -0.657  8.165   1.00 79.88 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? 23.006  -1.311  9.165   1.00 78.52 114 A 1 
ATOM 872  C C   . SER A 1 114 ? 23.651  -2.595  8.620   1.00 78.61 114 A 1 
ATOM 873  O O   . SER A 1 114 ? 23.312  -3.085  7.537   1.00 76.08 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? 22.187  -1.596  10.435  1.00 75.37 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? 21.345  -2.726  10.273  1.00 73.13 114 A 1 
ATOM 876  N N   . GLU A 1 115 ? 24.542  -3.215  9.404   1.00 75.78 115 A 1 
ATOM 877  C CA  . GLU A 1 115 ? 25.116  -4.532  9.082   1.00 75.81 115 A 1 
ATOM 878  C C   . GLU A 1 115 ? 24.031  -5.607  8.897   1.00 75.01 115 A 1 
ATOM 879  O O   . GLU A 1 115 ? 24.149  -6.470  8.025   1.00 71.32 115 A 1 
ATOM 880  C CB  . GLU A 1 115 ? 26.082  -4.971  10.190  1.00 74.51 115 A 1 
ATOM 881  C CG  . GLU A 1 115 ? 27.321  -4.070  10.294  1.00 68.79 115 A 1 
ATOM 882  C CD  . GLU A 1 115 ? 28.340  -4.574  11.328  1.00 63.76 115 A 1 
ATOM 883  O OE1 . GLU A 1 115 ? 29.459  -4.020  11.337  1.00 58.62 115 A 1 
ATOM 884  O OE2 . GLU A 1 115 ? 28.004  -5.507  12.093  1.00 59.58 115 A 1 
ATOM 885  N N   . GLN A 1 116 ? 22.930  -5.504  9.656   1.00 75.88 116 A 1 
ATOM 886  C CA  . GLN A 1 116 ? 21.757  -6.377  9.581   1.00 75.03 116 A 1 
ATOM 887  C C   . GLN A 1 116 ? 20.780  -5.994  8.452   1.00 74.80 116 A 1 
ATOM 888  O O   . GLN A 1 116 ? 19.715  -6.597  8.335   1.00 70.41 116 A 1 
ATOM 889  C CB  . GLN A 1 116 ? 21.034  -6.427  10.941  1.00 73.91 116 A 1 
ATOM 890  C CG  . GLN A 1 116 ? 21.915  -6.949  12.094  1.00 69.66 116 A 1 
ATOM 891  C CD  . GLN A 1 116 ? 22.917  -5.927  12.627  1.00 62.82 116 A 1 
ATOM 892  O OE1 . GLN A 1 116 ? 22.771  -4.722  12.487  1.00 59.42 116 A 1 
ATOM 893  N NE2 . GLN A 1 116 ? 23.992  -6.360  13.250  1.00 55.96 116 A 1 
ATOM 894  N N   . LYS A 1 117 ? 21.125  -5.008  7.601   1.00 74.29 117 A 1 
ATOM 895  C CA  . LYS A 1 117 ? 20.310  -4.496  6.485   1.00 73.12 117 A 1 
ATOM 896  C C   . LYS A 1 117 ? 19.015  -3.795  6.912   1.00 75.53 117 A 1 
ATOM 897  O O   . LYS A 1 117 ? 18.148  -3.550  6.069   1.00 70.99 117 A 1 
ATOM 898  C CB  . LYS A 1 117 ? 20.075  -5.585  5.416   1.00 69.30 117 A 1 
ATOM 899  C CG  . LYS A 1 117 ? 21.337  -6.359  4.994   1.00 69.92 117 A 1 
ATOM 900  C CD  . LYS A 1 117 ? 22.416  -5.425  4.441   1.00 64.81 117 A 1 
ATOM 901  C CE  . LYS A 1 117 ? 23.634  -6.233  3.999   1.00 64.16 117 A 1 
ATOM 902  N NZ  . LYS A 1 117 ? 24.716  -5.327  3.553   1.00 55.62 117 A 1 
ATOM 903  N N   . ASN A 1 118 ? 18.901  -3.424  8.180   1.00 77.06 118 A 1 
ATOM 904  C CA  . ASN A 1 118 ? 17.848  -2.550  8.678   1.00 76.76 118 A 1 
ATOM 905  C C   . ASN A 1 118 ? 18.205  -1.096  8.365   1.00 77.67 118 A 1 
ATOM 906  O O   . ASN A 1 118 ? 19.373  -0.721  8.405   1.00 76.72 118 A 1 
ATOM 907  C CB  . ASN A 1 118 ? 17.651  -2.772  10.182  1.00 74.47 118 A 1 
ATOM 908  C CG  . ASN A 1 118 ? 17.168  -4.175  10.504  1.00 70.60 118 A 1 
ATOM 909  O OD1 . ASN A 1 118 ? 16.473  -4.818  9.734   1.00 65.81 118 A 1 
ATOM 910  N ND2 . ASN A 1 118 ? 17.511  -4.697  11.656  1.00 63.22 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? 17.203  -0.273  8.058   1.00 78.02 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? 17.404  1.129   7.727   1.00 78.09 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? 17.241  2.036   8.957   1.00 79.08 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? 16.206  2.015   9.624   1.00 77.73 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? 16.458  1.507   6.588   1.00 75.75 119 A 1 
ATOM 916  N N   . GLU A 1 120 ? 18.241  2.893   9.197   1.00 79.83 120 A 1 
ATOM 917  C CA  . GLU A 1 120 ? 18.111  4.089   10.026  1.00 80.84 120 A 1 
ATOM 918  C C   . GLU A 1 120 ? 17.757  5.273   9.123   1.00 82.23 120 A 1 
ATOM 919  O O   . GLU A 1 120 ? 18.397  5.481   8.093   1.00 81.07 120 A 1 
ATOM 920  C CB  . GLU A 1 120 ? 19.406  4.327   10.816  1.00 78.60 120 A 1 
ATOM 921  C CG  . GLU A 1 120 ? 19.286  5.541   11.751  1.00 69.39 120 A 1 
ATOM 922  C CD  . GLU A 1 120 ? 20.530  5.770   12.626  1.00 66.91 120 A 1 
ATOM 923  O OE1 . GLU A 1 120 ? 20.487  6.745   13.412  1.00 59.83 120 A 1 
ATOM 924  O OE2 . GLU A 1 120 ? 21.482  4.964   12.550  1.00 60.50 120 A 1 
ATOM 925  N N   . TYR A 1 121 ? 16.726  6.038   9.487   1.00 82.39 121 A 1 
ATOM 926  C CA  . TYR A 1 121 ? 16.178  7.097   8.643   1.00 82.96 121 A 1 
ATOM 927  C C   . TYR A 1 121 ? 16.444  8.489   9.212   1.00 83.65 121 A 1 
ATOM 928  O O   . TYR A 1 121 ? 16.190  8.759   10.386  1.00 81.58 121 A 1 
ATOM 929  C CB  . TYR A 1 121 ? 14.675  6.891   8.430   1.00 80.70 121 A 1 
ATOM 930  C CG  . TYR A 1 121 ? 14.312  5.699   7.572   1.00 79.33 121 A 1 
ATOM 931  C CD1 . TYR A 1 121 ? 14.256  5.836   6.173   1.00 76.05 121 A 1 
ATOM 932  C CD2 . TYR A 1 121 ? 14.009  4.461   8.172   1.00 75.87 121 A 1 
ATOM 933  C CE1 . TYR A 1 121 ? 13.877  4.741   5.373   1.00 72.78 121 A 1 
ATOM 934  C CE2 . TYR A 1 121 ? 13.635  3.363   7.376   1.00 72.28 121 A 1 
ATOM 935  C CZ  . TYR A 1 121 ? 13.559  3.505   5.975   1.00 74.59 121 A 1 
ATOM 936  O OH  . TYR A 1 121 ? 13.171  2.455   5.205   1.00 70.69 121 A 1 
ATOM 937  N N   . LEU A 1 122 ? 16.834  9.409   8.320   1.00 84.42 122 A 1 
ATOM 938  C CA  . LEU A 1 122 ? 16.774  10.852  8.528   1.00 85.28 122 A 1 
ATOM 939  C C   . LEU A 1 122 ? 15.770  11.448  7.539   1.00 85.56 122 A 1 
ATOM 940  O O   . LEU A 1 122 ? 15.916  11.270  6.333   1.00 84.60 122 A 1 
ATOM 941  C CB  . LEU A 1 122 ? 18.164  11.479  8.352   1.00 84.53 122 A 1 
ATOM 942  C CG  . LEU A 1 122 ? 19.239  10.991  9.342   1.00 77.89 122 A 1 
ATOM 943  C CD1 . LEU A 1 122 ? 20.575  11.645  8.994   1.00 73.22 122 A 1 
ATOM 944  C CD2 . LEU A 1 122 ? 18.892  11.353  10.787  1.00 73.10 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? 14.772  12.172  8.040   1.00 83.54 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? 13.721  12.778  7.220   1.00 82.91 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? 13.917  14.286  7.095   1.00 82.78 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? 14.094  14.991  8.091   1.00 80.90 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? 12.338  12.446  7.793   1.00 80.88 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? 11.996  10.969  7.752   1.00 78.25 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? 11.462  10.402  6.581   1.00 74.86 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? 12.219  10.157  8.880   1.00 75.29 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? 11.145  9.031   6.541   1.00 72.29 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? 11.906  8.785   8.840   1.00 72.25 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? 11.364  8.222   7.669   1.00 73.59 123 A 1 
ATOM 956  N N   . TYR A 1 124 ? 13.811  14.782  5.862   1.00 82.93 124 A 1 
ATOM 957  C CA  . TYR A 1 124 ? 13.801  16.197  5.517   1.00 83.97 124 A 1 
ATOM 958  C C   . TYR A 1 124 ? 12.458  16.527  4.876   1.00 83.41 124 A 1 
ATOM 959  O O   . TYR A 1 124 ? 12.198  16.177  3.727   1.00 80.87 124 A 1 
ATOM 960  C CB  . TYR A 1 124 ? 14.976  16.522  4.593   1.00 83.28 124 A 1 
ATOM 961  C CG  . TYR A 1 124 ? 16.330  16.293  5.235   1.00 80.93 124 A 1 
ATOM 962  C CD1 . TYR A 1 124 ? 16.971  17.336  5.931   1.00 76.21 124 A 1 
ATOM 963  C CD2 . TYR A 1 124 ? 16.938  15.026  5.160   1.00 76.93 124 A 1 
ATOM 964  C CE1 . TYR A 1 124 ? 18.221  17.118  6.537   1.00 72.02 124 A 1 
ATOM 965  C CE2 . TYR A 1 124 ? 18.184  14.799  5.771   1.00 71.68 124 A 1 
ATOM 966  C CZ  . TYR A 1 124 ? 18.829  15.848  6.457   1.00 74.38 124 A 1 
ATOM 967  O OH  . TYR A 1 124 ? 20.040  15.634  7.043   1.00 70.62 124 A 1 
ATOM 968  N N   . THR A 1 125 ? 11.599  17.208  5.625   1.00 82.94 125 A 1 
ATOM 969  C CA  . THR A 1 125 ? 10.254  17.590  5.182   1.00 79.62 125 A 1 
ATOM 970  C C   . THR A 1 125 ? 10.200  19.085  4.874   1.00 77.76 125 A 1 
ATOM 971  O O   . THR A 1 125 ? 10.798  19.899  5.584   1.00 71.00 125 A 1 
ATOM 972  C CB  . THR A 1 125 ? 9.186   17.186  6.213   1.00 75.56 125 A 1 
ATOM 973  O OG1 . THR A 1 125 ? 9.442   17.788  7.459   1.00 69.20 125 A 1 
ATOM 974  C CG2 . THR A 1 125 ? 9.157   15.676  6.446   1.00 67.98 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? 9.493   19.458  3.815   1.00 74.48 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? 9.349   20.844  3.351   1.00 72.37 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? 7.899   21.272  3.148   1.00 73.63 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? 7.630   22.116  2.295   1.00 68.44 126 A 1 
ATOM 979  N N   . TYR A 1 127 ? 6.976   20.665  3.875   1.00 72.86 127 A 1 
ATOM 980  C CA  . TYR A 1 127 ? 5.558   20.995  3.775   1.00 71.98 127 A 1 
ATOM 981  C C   . TYR A 1 127 ? 5.239   22.354  4.419   1.00 71.96 127 A 1 
ATOM 982  O O   . TYR A 1 127 ? 5.802   22.676  5.466   1.00 68.09 127 A 1 
ATOM 983  C CB  . TYR A 1 127 ? 4.726   19.898  4.431   1.00 68.27 127 A 1 
ATOM 984  C CG  . TYR A 1 127 ? 4.785   18.551  3.743   1.00 67.51 127 A 1 
ATOM 985  C CD1 . TYR A 1 127 ? 4.441   18.433  2.378   1.00 64.29 127 A 1 
ATOM 986  C CD2 . TYR A 1 127 ? 5.140   17.408  4.481   1.00 64.77 127 A 1 
ATOM 987  C CE1 . TYR A 1 127 ? 4.439   17.168  1.756   1.00 60.87 127 A 1 
ATOM 988  C CE2 . TYR A 1 127 ? 5.136   16.145  3.866   1.00 61.74 127 A 1 
ATOM 989  C CZ  . TYR A 1 127 ? 4.778   16.021  2.503   1.00 61.76 127 A 1 
ATOM 990  O OH  . TYR A 1 127 ? 4.755   14.801  1.918   1.00 58.57 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? 4.300   23.133  3.833   1.00 69.72 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 3.815   24.363  4.447   1.00 69.60 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 3.022   24.073  5.733   1.00 70.89 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 2.504   22.970  5.933   1.00 67.23 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? 2.961   25.027  3.365   1.00 65.36 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? 2.423   23.846  2.565   1.00 64.80 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? 3.565   22.839  2.615   1.00 70.51 128 A 1 
ATOM 998  N N   . ASP A 1 129 ? 2.893   25.082  6.598   1.00 68.98 129 A 1 
ATOM 999  C CA  . ASP A 1 129 ? 2.132   24.964  7.856   1.00 67.73 129 A 1 
ATOM 1000 C C   . ASP A 1 129 ? 0.640   24.694  7.618   1.00 67.08 129 A 1 
ATOM 1001 O O   . ASP A 1 129 ? -0.008  23.989  8.394   1.00 61.98 129 A 1 
ATOM 1002 C CB  . ASP A 1 129 ? 2.288   26.249  8.679   1.00 63.62 129 A 1 
ATOM 1003 C CG  . ASP A 1 129 ? 3.692   26.440  9.253   1.00 58.73 129 A 1 
ATOM 1004 O OD1 . ASP A 1 129 ? 4.336   25.417  9.578   1.00 55.72 129 A 1 
ATOM 1005 O OD2 . ASP A 1 129 ? 4.094   27.613  9.386   1.00 55.17 129 A 1 
ATOM 1006 N N   . ARG A 1 130 ? 0.094   25.251  6.524   1.00 62.56 130 A 1 
ATOM 1007 C CA  . ARG A 1 130 ? -1.283  25.014  6.087   1.00 60.88 130 A 1 
ATOM 1008 C C   . ARG A 1 130 ? -1.303  23.987  4.961   1.00 62.88 130 A 1 
ATOM 1009 O O   . ARG A 1 130 ? -0.680  24.197  3.926   1.00 56.67 130 A 1 
ATOM 1010 C CB  . ARG A 1 130 ? -1.943  26.338  5.683   1.00 52.16 130 A 1 
ATOM 1011 C CG  . ARG A 1 130 ? -3.435  26.141  5.379   1.00 43.73 130 A 1 
ATOM 1012 C CD  . ARG A 1 130 ? -4.111  27.480  5.060   1.00 39.22 130 A 1 
ATOM 1013 N NE  . ARG A 1 130 ? -5.537  27.287  4.767   1.00 33.90 130 A 1 
ATOM 1014 C CZ  . ARG A 1 130 ? -6.425  28.231  4.498   1.00 29.17 130 A 1 
ATOM 1015 N NH1 . ARG A 1 130 ? -6.100  29.493  4.468   1.00 28.44 130 A 1 
ATOM 1016 N NH2 . ARG A 1 130 ? -7.664  27.907  4.251   1.00 25.62 130 A 1 
ATOM 1017 N N   . ARG A 1 131 ? -2.079  22.920  5.165   1.00 66.54 131 A 1 
ATOM 1018 C CA  . ARG A 1 131 ? -2.358  21.899  4.146   1.00 64.76 131 A 1 
ATOM 1019 C C   . ARG A 1 131 ? -3.573  22.313  3.318   1.00 67.18 131 A 1 
ATOM 1020 O O   . ARG A 1 131 ? -4.487  22.958  3.845   1.00 62.38 131 A 1 
ATOM 1021 C CB  . ARG A 1 131 ? -2.572  20.531  4.819   1.00 57.43 131 A 1 
ATOM 1022 C CG  . ARG A 1 131 ? -1.412  20.069  5.719   1.00 52.62 131 A 1 
ATOM 1023 C CD  . ARG A 1 131 ? -0.076  20.036  4.979   1.00 50.33 131 A 1 
ATOM 1024 N NE  . ARG A 1 131 ? 0.956   19.342  5.762   1.00 47.94 131 A 1 
ATOM 1025 C CZ  . ARG A 1 131 ? 1.880   18.563  5.243   1.00 44.71 131 A 1 
ATOM 1026 N NH1 . ARG A 1 131 ? 2.041   18.442  3.967   1.00 42.56 131 A 1 
ATOM 1027 N NH2 . ARG A 1 131 ? 2.655   17.849  6.002   1.00 41.40 131 A 1 
ATOM 1028 N N   . SER A 1 132 ? -3.579  21.944  2.034   1.00 62.72 132 A 1 
ATOM 1029 C CA  . SER A 1 132 ? -4.753  22.132  1.180   1.00 62.68 132 A 1 
ATOM 1030 C C   . SER A 1 132 ? -5.834  21.105  1.528   1.00 66.32 132 A 1 
ATOM 1031 O O   . SER A 1 132 ? -5.548  19.994  1.976   1.00 60.18 132 A 1 
ATOM 1032 C CB  . SER A 1 132 ? -4.420  22.029  -0.305  1.00 54.81 132 A 1 
ATOM 1033 O OG  . SER A 1 132 ? -3.184  22.626  -0.630  1.00 48.31 132 A 1 
ATOM 1034 N N   . GLU A 1 133 ? -7.083  21.476  1.286   1.00 69.71 133 A 1 
ATOM 1035 C CA  . GLU A 1 133 ? -8.210  20.543  1.345   1.00 70.76 133 A 1 
ATOM 1036 C C   . GLU A 1 133 ? -8.223  19.709  0.059   1.00 72.87 133 A 1 
ATOM 1037 O O   . GLU A 1 133 ? -8.662  20.164  -1.000  1.00 68.68 133 A 1 
ATOM 1038 C CB  . GLU A 1 133 ? -9.523  21.315  1.540   1.00 65.29 133 A 1 
ATOM 1039 C CG  . GLU A 1 133 ? -9.657  21.915  2.953   1.00 57.97 133 A 1 
ATOM 1040 C CD  . GLU A 1 133 ? -10.862 22.862  3.117   1.00 54.54 133 A 1 
ATOM 1041 O OE1 . GLU A 1 133 ? -10.856 23.628  4.112   1.00 50.18 133 A 1 
ATOM 1042 O OE2 . GLU A 1 133 ? -11.726 22.910  2.213   1.00 49.57 133 A 1 
ATOM 1043 N N   . MET A 1 134 ? -7.708  18.486  0.122   1.00 75.44 134 A 1 
ATOM 1044 C CA  . MET A 1 134 ? -7.745  17.557  -1.008  1.00 77.58 134 A 1 
ATOM 1045 C C   . MET A 1 134 ? -9.137  16.961  -1.185  1.00 80.40 134 A 1 
ATOM 1046 O O   . MET A 1 134 ? -9.805  16.596  -0.215  1.00 77.58 134 A 1 
ATOM 1047 C CB  . MET A 1 134 ? -6.705  16.446  -0.841  1.00 73.85 134 A 1 
ATOM 1048 C CG  . MET A 1 134 ? -5.291  16.937  -1.131  1.00 67.51 134 A 1 
ATOM 1049 S SD  . MET A 1 134 ? -4.058  15.615  -1.048  1.00 63.80 134 A 1 
ATOM 1050 C CE  . MET A 1 134 ? -3.715  15.620  0.726   1.00 56.83 134 A 1 
ATOM 1051 N N   . ALA A 1 135 ? -9.564  16.791  -2.440  1.00 81.97 135 A 1 
ATOM 1052 C CA  . ALA A 1 135 ? -10.801 16.088  -2.747  1.00 82.79 135 A 1 
ATOM 1053 C C   . ALA A 1 135 ? -10.692 14.602  -2.372  1.00 85.06 135 A 1 
ATOM 1054 O O   . ALA A 1 135 ? -9.699  13.939  -2.672  1.00 82.21 135 A 1 
ATOM 1055 C CB  . ALA A 1 135 ? -11.142 16.287  -4.227  1.00 78.45 135 A 1 
ATOM 1056 N N   . CYS A 1 136 ? -11.747 14.055  -1.769  1.00 86.01 136 A 1 
ATOM 1057 C CA  . CYS A 1 136 ? -11.822 12.621  -1.511  1.00 88.03 136 A 1 
ATOM 1058 C C   . CYS A 1 136 ? -12.086 11.854  -2.818  1.00 91.14 136 A 1 
ATOM 1059 O O   . CYS A 1 136 ? -13.043 12.188  -3.525  1.00 90.43 136 A 1 
ATOM 1060 C CB  . CYS A 1 136 ? -12.905 12.345  -0.467  1.00 82.52 136 A 1 
ATOM 1061 S SG  . CYS A 1 136 ? -12.857 10.590  -0.003  1.00 67.45 136 A 1 
ATOM 1062 N N   . PRO A 1 137 ? -11.300 10.804  -3.147  1.00 92.70 137 A 1 
ATOM 1063 C CA  . PRO A 1 137 ? -11.632 9.933   -4.260  1.00 93.66 137 A 1 
ATOM 1064 C C   . PRO A 1 137 ? -12.974 9.227   -4.012  1.00 94.68 137 A 1 
ATOM 1065 O O   . PRO A 1 137 ? -13.319 8.929   -2.867  1.00 94.06 137 A 1 
ATOM 1066 C CB  . PRO A 1 137 ? -10.473 8.940   -4.372  1.00 92.50 137 A 1 
ATOM 1067 C CG  . PRO A 1 137 ? -9.916  8.880   -2.954  1.00 90.42 137 A 1 
ATOM 1068 C CD  . PRO A 1 137 ? -10.137 10.297  -2.433  1.00 92.78 137 A 1 
ATOM 1069 N N   . PRO A 1 138 ? -13.737 8.887   -5.063  1.00 95.44 138 A 1 
ATOM 1070 C CA  . PRO A 1 138 ? -14.946 8.090   -4.913  1.00 95.44 138 A 1 
ATOM 1071 C C   . PRO A 1 138 ? -14.639 6.756   -4.226  1.00 95.99 138 A 1 
ATOM 1072 O O   . PRO A 1 138 ? -13.722 6.056   -4.646  1.00 95.33 138 A 1 
ATOM 1073 C CB  . PRO A 1 138 ? -15.489 7.883   -6.331  1.00 94.04 138 A 1 
ATOM 1074 C CG  . PRO A 1 138 ? -14.886 9.044   -7.120  1.00 91.28 138 A 1 
ATOM 1075 C CD  . PRO A 1 138 ? -13.536 9.270   -6.450  1.00 94.10 138 A 1 
ATOM 1076 N N   . VAL A 1 139 ? -15.411 6.380   -3.214  1.00 95.61 139 A 1 
ATOM 1077 C CA  . VAL A 1 139 ? -15.308 5.108   -2.485  1.00 95.86 139 A 1 
ATOM 1078 C C   . VAL A 1 139 ? -16.576 4.298   -2.723  1.00 95.72 139 A 1 
ATOM 1079 O O   . VAL A 1 139 ? -17.682 4.839   -2.614  1.00 94.94 139 A 1 
ATOM 1080 C CB  . VAL A 1 139 ? -15.074 5.339   -0.978  1.00 95.46 139 A 1 
ATOM 1081 C CG1 . VAL A 1 139 ? -14.876 4.019   -0.228  1.00 93.38 139 A 1 
ATOM 1082 C CG2 . VAL A 1 139 ? -13.857 6.224   -0.695  1.00 93.57 139 A 1 
ATOM 1083 N N   . ASN A 1 140 ? -16.431 3.008   -3.043  1.00 95.59 140 A 1 
ATOM 1084 C CA  . ASN A 1 140 ? -17.522 2.048   -3.191  1.00 95.00 140 A 1 
ATOM 1085 C C   . ASN A 1 140 ? -17.523 1.037   -2.034  1.00 95.68 140 A 1 
ATOM 1086 O O   . ASN A 1 140 ? -16.543 0.896   -1.301  1.00 95.37 140 A 1 
ATOM 1087 C CB  . ASN A 1 140 ? -17.411 1.351   -4.554  1.00 93.73 140 A 1 
ATOM 1088 C CG  . ASN A 1 140 ? -17.381 2.322   -5.716  1.00 90.58 140 A 1 
ATOM 1089 O OD1 . ASN A 1 140 ? -18.231 3.183   -5.876  1.00 83.30 140 A 1 
ATOM 1090 N ND2 . ASN A 1 140 ? -16.385 2.218   -6.560  1.00 81.27 140 A 1 
ATOM 1091 N N   . GLU A 1 141 ? -18.629 0.326   -1.869  1.00 93.34 141 A 1 
ATOM 1092 C CA  . GLU A 1 141 ? -18.729 -0.800  -0.931  1.00 93.74 141 A 1 
ATOM 1093 C C   . GLU A 1 141 ? -17.659 -1.846  -1.256  1.00 93.60 141 A 1 
ATOM 1094 O O   . GLU A 1 141 ? -17.409 -2.163  -2.417  1.00 92.61 141 A 1 
ATOM 1095 C CB  . GLU A 1 141 ? -20.167 -1.366  -0.949  1.00 93.09 141 A 1 
ATOM 1096 C CG  . GLU A 1 141 ? -20.435 -2.507  0.060   1.00 91.52 141 A 1 
ATOM 1097 C CD  . GLU A 1 141 ? -21.931 -2.716  0.403   1.00 91.02 141 A 1 
ATOM 1098 O OE1 . GLU A 1 141 ? -22.247 -3.353  1.447   1.00 84.48 141 A 1 
ATOM 1099 O OE2 . GLU A 1 141 ? -22.822 -2.120  -0.240  1.00 86.46 141 A 1 
ATOM 1100 N N   . ASP A 1 142 ? -17.008 -2.352  -0.211  1.00 93.94 142 A 1 
ATOM 1101 C CA  . ASP A 1 142 ? -15.912 -3.323  -0.248  1.00 94.01 142 A 1 
ATOM 1102 C C   . ASP A 1 142 ? -14.612 -2.866  -0.941  1.00 94.61 142 A 1 
ATOM 1103 O O   . ASP A 1 142 ? -13.667 -3.659  -1.004  1.00 94.04 142 A 1 
ATOM 1104 C CB  . ASP A 1 142 ? -16.408 -4.691  -0.743  1.00 93.49 142 A 1 
ATOM 1105 C CG  . ASP A 1 142 ? -17.524 -5.285  0.121   1.00 92.86 142 A 1 
ATOM 1106 O OD1 . ASP A 1 142 ? -17.457 -5.125  1.364   1.00 90.29 142 A 1 
ATOM 1107 O OD2 . ASP A 1 142 ? -18.401 -5.970  -0.451  1.00 90.18 142 A 1 
ATOM 1108 N N   . ASP A 1 143 ? -14.498 -1.614  -1.422  1.00 96.53 143 A 1 
ATOM 1109 C CA  . ASP A 1 143 ? -13.176 -1.047  -1.724  1.00 96.97 143 A 1 
ATOM 1110 C C   . ASP A 1 143 ? -12.282 -1.140  -0.469  1.00 97.45 143 A 1 
ATOM 1111 O O   . ASP A 1 143 ? -12.778 -1.166  0.658   1.00 97.28 143 A 1 
ATOM 1112 C CB  . ASP A 1 143 ? -13.279 0.417   -2.202  1.00 96.68 143 A 1 
ATOM 1113 C CG  . ASP A 1 143 ? -13.740 0.610   -3.653  1.00 96.01 143 A 1 
ATOM 1114 O OD1 . ASP A 1 143 ? -13.695 -0.353  -4.452  1.00 94.39 143 A 1 
ATOM 1115 O OD2 . ASP A 1 143 ? -14.053 1.771   -4.024  1.00 94.07 143 A 1 
ATOM 1116 N N   . ILE A 1 144 ? -10.961 -1.188  -0.643  1.00 97.72 144 A 1 
ATOM 1117 C CA  . ILE A 1 144 ? -10.034 -1.231  0.497   1.00 97.99 144 A 1 
ATOM 1118 C C   . ILE A 1 144 ? -9.382  0.134   0.666   1.00 97.88 144 A 1 
ATOM 1119 O O   . ILE A 1 144 ? -8.737  0.637   -0.248  1.00 97.35 144 A 1 
ATOM 1120 C CB  . ILE A 1 144 ? -9.007  -2.379  0.391   1.00 98.01 144 A 1 
ATOM 1121 C CG1 . ILE A 1 144 ? -9.746  -3.728  0.222   1.00 97.32 144 A 1 
ATOM 1122 C CG2 . ILE A 1 144 ? -8.099  -2.383  1.638   1.00 97.51 144 A 1 
ATOM 1123 C CD1 . ILE A 1 144 ? -8.851  -4.968  0.188   1.00 95.30 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? -9.526  0.711   1.846   1.00 97.51 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? -8.952  1.993   2.223   1.00 97.29 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? -7.794  1.757   3.189   1.00 97.54 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? -8.017  1.340   4.322   1.00 96.92 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? -10.068 2.846   2.824   1.00 96.23 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? -9.684  4.289   3.041   1.00 94.68 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? -8.964  4.672   4.188   1.00 91.03 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? -10.111 5.256   2.119   1.00 91.48 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? -8.719  6.028   4.437   1.00 87.83 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? -9.870  6.611   2.372   1.00 87.97 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? -9.193  6.999   3.541   1.00 86.66 145 A 1 
ATOM 1135 N N   . ILE A 1 146 ? -6.559  2.000   2.744   1.00 97.45 146 A 1 
ATOM 1136 C CA  . ILE A 1 146 ? -5.348  1.829   3.561   1.00 97.67 146 A 1 
ATOM 1137 C C   . ILE A 1 146 ? -4.750  3.182   3.943   1.00 97.31 146 A 1 
ATOM 1138 O O   . ILE A 1 146 ? -4.552  4.055   3.101   1.00 96.57 146 A 1 
ATOM 1139 C CB  . ILE A 1 146 ? -4.323  0.867   2.911   1.00 97.54 146 A 1 
ATOM 1140 C CG1 . ILE A 1 146 ? -3.100  0.692   3.844   1.00 95.15 146 A 1 
ATOM 1141 C CG2 . ILE A 1 146 ? -3.896  1.314   1.499   1.00 94.51 146 A 1 
ATOM 1142 C CD1 . ILE A 1 146 ? -2.128  -0.416  3.436   1.00 92.40 146 A 1 
ATOM 1143 N N   . PHE A 1 147 ? -4.423  3.329   5.217   1.00 96.75 147 A 1 
ATOM 1144 C CA  . PHE A 1 147 ? -3.756  4.516   5.747   1.00 96.65 147 A 1 
ATOM 1145 C C   . PHE A 1 147 ? -2.834  4.136   6.907   1.00 96.80 147 A 1 
ATOM 1146 O O   . PHE A 1 147 ? -2.934  3.037   7.456   1.00 95.85 147 A 1 
ATOM 1147 C CB  . PHE A 1 147 ? -4.807  5.554   6.168   1.00 96.08 147 A 1 
ATOM 1148 C CG  . PHE A 1 147 ? -5.505  5.259   7.485   1.00 96.72 147 A 1 
ATOM 1149 C CD1 . PHE A 1 147 ? -6.379  4.160   7.609   1.00 95.54 147 A 1 
ATOM 1150 C CD2 . PHE A 1 147 ? -5.268  6.082   8.599   1.00 95.78 147 A 1 
ATOM 1151 C CE1 . PHE A 1 147 ? -6.995  3.882   8.841   1.00 94.64 147 A 1 
ATOM 1152 C CE2 . PHE A 1 147 ? -5.889  5.807   9.829   1.00 94.67 147 A 1 
ATOM 1153 C CZ  . PHE A 1 147 ? -6.749  4.704   9.955   1.00 95.11 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? -1.931  5.040   7.295   1.00 92.73 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? -1.082  4.784   8.448   1.00 90.99 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? 0.167   5.637   8.530   1.00 90.05 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? 0.222   6.742   7.983   1.00 84.19 148 A 1 
ATOM 1158 N N   . SER A 1 149 ? 1.172   5.104   9.223   1.00 90.97 149 A 1 
ATOM 1159 C CA  . SER A 1 149 ? 2.429   5.759   9.579   1.00 90.01 149 A 1 
ATOM 1160 C C   . SER A 1 149 ? 2.233   7.012   10.447  1.00 89.26 149 A 1 
ATOM 1161 O O   . SER A 1 149 ? 1.119   7.385   10.832  1.00 85.39 149 A 1 
ATOM 1162 C CB  . SER A 1 149 ? 3.272   6.039   8.316   1.00 86.57 149 A 1 
ATOM 1163 O OG  . SER A 1 149 ? 2.821   7.227   7.678   1.00 80.11 149 A 1 
ATOM 1164 N N   . PHE A 1 150 ? 3.333   7.696   10.755  1.00 87.86 150 A 1 
ATOM 1165 C CA  . PHE A 1 150 ? 3.293   8.973   11.464  1.00 87.16 150 A 1 
ATOM 1166 C C   . PHE A 1 150 ? 2.536   10.070  10.686  1.00 87.80 150 A 1 
ATOM 1167 O O   . PHE A 1 150 ? 2.034   11.010  11.297  1.00 86.18 150 A 1 
ATOM 1168 C CB  . PHE A 1 150 ? 4.724   9.400   11.808  1.00 84.99 150 A 1 
ATOM 1169 C CG  . PHE A 1 150 ? 4.784   10.420  12.927  1.00 82.27 150 A 1 
ATOM 1170 C CD1 . PHE A 1 150 ? 4.855   11.795  12.641  1.00 79.36 150 A 1 
ATOM 1171 C CD2 . PHE A 1 150 ? 4.700   9.990   14.265  1.00 78.77 150 A 1 
ATOM 1172 C CE1 . PHE A 1 150 ? 4.820   12.736  13.686  1.00 73.67 150 A 1 
ATOM 1173 C CE2 . PHE A 1 150 ? 4.663   10.931  15.309  1.00 74.94 150 A 1 
ATOM 1174 C CZ  . PHE A 1 150 ? 4.716   12.303  15.017  1.00 75.12 150 A 1 
ATOM 1175 N N   . TYR A 1 151 ? 2.366   9.931   9.360   1.00 88.83 151 A 1 
ATOM 1176 C CA  . TYR A 1 151 ? 1.558   10.837  8.539   1.00 88.76 151 A 1 
ATOM 1177 C C   . TYR A 1 151 ? 0.104   10.901  9.036   1.00 89.11 151 A 1 
ATOM 1178 O O   . TYR A 1 151 ? -0.431  11.982  9.252   1.00 88.12 151 A 1 
ATOM 1179 C CB  . TYR A 1 151 ? 1.630   10.390  7.077   1.00 88.13 151 A 1 
ATOM 1180 C CG  . TYR A 1 151 ? 0.891   11.289  6.113   1.00 87.57 151 A 1 
ATOM 1181 C CD1 . TYR A 1 151 ? -0.412  10.956  5.689   1.00 84.83 151 A 1 
ATOM 1182 C CD2 . TYR A 1 151 ? 1.512   12.454  5.623   1.00 85.24 151 A 1 
ATOM 1183 C CE1 . TYR A 1 151 ? -1.089  11.782  4.772   1.00 81.96 151 A 1 
ATOM 1184 C CE2 . TYR A 1 151 ? 0.836   13.279  4.706   1.00 82.30 151 A 1 
ATOM 1185 C CZ  . TYR A 1 151 ? -0.464  12.943  4.275   1.00 82.67 151 A 1 
ATOM 1186 O OH  . TYR A 1 151 ? -1.118  13.733  3.382   1.00 81.29 151 A 1 
ATOM 1187 N N   . ALA A 1 152 ? -0.509  9.756   9.337   1.00 90.84 152 A 1 
ATOM 1188 C CA  . ALA A 1 152 ? -1.884  9.675   9.845   1.00 91.28 152 A 1 
ATOM 1189 C C   . ALA A 1 152 ? -2.074  10.230  11.275  1.00 91.99 152 A 1 
ATOM 1190 O O   . ALA A 1 152 ? -3.209  10.330  11.758  1.00 91.12 152 A 1 
ATOM 1191 C CB  . ALA A 1 152 ? -2.337  8.214   9.751   1.00 90.71 152 A 1 
ATOM 1192 N N   . LEU A 1 153 ? -0.980  10.572  11.950  1.00 91.73 153 A 1 
ATOM 1193 C CA  . LEU A 1 153 ? -0.950  11.110  13.309  1.00 91.67 153 A 1 
ATOM 1194 C C   . LEU A 1 153 ? -0.622  12.612  13.345  1.00 91.12 153 A 1 
ATOM 1195 O O   . LEU A 1 153 ? -0.658  13.210  14.420  1.00 89.56 153 A 1 
ATOM 1196 C CB  . LEU A 1 153 ? 0.051   10.296  14.156  1.00 92.15 153 A 1 
ATOM 1197 C CG  . LEU A 1 153 ? -0.154  8.770   14.145  1.00 92.78 153 A 1 
ATOM 1198 C CD1 . LEU A 1 153 ? 0.934   8.098   14.980  1.00 90.99 153 A 1 
ATOM 1199 C CD2 . LEU A 1 153 ? -1.515  8.365   14.711  1.00 92.08 153 A 1 
ATOM 1200 N N   . ASP A 1 154 ? -0.301  13.232  12.200  1.00 91.24 154 A 1 
ATOM 1201 C CA  . ASP A 1 154 ? 0.013   14.664  12.139  1.00 89.86 154 A 1 
ATOM 1202 C C   . ASP A 1 154 ? -1.238  15.502  12.473  1.00 90.16 154 A 1 
ATOM 1203 O O   . ASP A 1 154 ? -2.228  15.459  11.735  1.00 89.70 154 A 1 
ATOM 1204 C CB  . ASP A 1 154 ? 0.600   15.038  10.764  1.00 88.12 154 A 1 
ATOM 1205 C CG  . ASP A 1 154 ? 1.132   16.483  10.690  1.00 86.37 154 A 1 
ATOM 1206 O OD1 . ASP A 1 154 ? 0.610   17.401  11.370  1.00 82.88 154 A 1 
ATOM 1207 O OD2 . ASP A 1 154 ? 2.106   16.730  9.951   1.00 80.85 154 A 1 
ATOM 1208 N N   . PRO A 1 155 ? -1.213  16.311  13.551  1.00 90.46 155 A 1 
ATOM 1209 C CA  . PRO A 1 155 ? -2.374  17.089  13.969  1.00 90.09 155 A 1 
ATOM 1210 C C   . PRO A 1 155 ? -2.849  18.107  12.922  1.00 90.23 155 A 1 
ATOM 1211 O O   . PRO A 1 155 ? -4.011  18.503  12.952  1.00 89.20 155 A 1 
ATOM 1212 C CB  . PRO A 1 155 ? -1.946  17.775  15.272  1.00 89.31 155 A 1 
ATOM 1213 C CG  . PRO A 1 155 ? -0.425  17.864  15.157  1.00 87.78 155 A 1 
ATOM 1214 C CD  . PRO A 1 155 ? -0.076  16.577  14.423  1.00 90.28 155 A 1 
ATOM 1215 N N   . ARG A 1 156 ? -1.985  18.518  11.978  1.00 88.80 156 A 1 
ATOM 1216 C CA  . ARG A 1 156 ? -2.323  19.488  10.923  1.00 87.58 156 A 1 
ATOM 1217 C C   . ARG A 1 156 ? -3.266  18.910  9.869   1.00 87.83 156 A 1 
ATOM 1218 O O   . ARG A 1 156 ? -4.081  19.645  9.322   1.00 86.63 156 A 1 
ATOM 1219 C CB  . ARG A 1 156 ? -1.035  19.978  10.250  1.00 86.56 156 A 1 
ATOM 1220 C CG  . ARG A 1 156 ? -0.108  20.713  11.223  1.00 83.68 156 A 1 
ATOM 1221 C CD  . ARG A 1 156 ? 1.231   21.059  10.565  1.00 80.32 156 A 1 
ATOM 1222 N NE  . ARG A 1 156 ? 2.017   19.847  10.273  1.00 74.24 156 A 1 
ATOM 1223 C CZ  . ARG A 1 156 ? 3.186   19.810  9.657   1.00 67.69 156 A 1 
ATOM 1224 N NH1 . ARG A 1 156 ? 3.789   20.897  9.256   1.00 62.82 156 A 1 
ATOM 1225 N NH2 . ARG A 1 156 ? 3.761   18.671  9.433   1.00 59.92 156 A 1 
ATOM 1226 N N   . ILE A 1 157 ? -3.156  17.613  9.578   1.00 89.02 157 A 1 
ATOM 1227 C CA  . ILE A 1 157 ? -3.982  16.916  8.583   1.00 89.14 157 A 1 
ATOM 1228 C C   . ILE A 1 157 ? -5.004  15.977  9.220   1.00 90.18 157 A 1 
ATOM 1229 O O   . ILE A 1 157 ? -5.854  15.423  8.526   1.00 89.76 157 A 1 
ATOM 1230 C CB  . ILE A 1 157 ? -3.114  16.186  7.537   1.00 87.65 157 A 1 
ATOM 1231 C CG1 . ILE A 1 157 ? -2.250  15.086  8.183   1.00 83.60 157 A 1 
ATOM 1232 C CG2 . ILE A 1 157 ? -2.253  17.201  6.768   1.00 81.96 157 A 1 
ATOM 1233 C CD1 . ILE A 1 157 ? -1.555  14.186  7.165   1.00 79.53 157 A 1 
ATOM 1234 N N   . ARG A 1 158 ? -4.954  15.808  10.542  1.00 90.83 158 A 1 
ATOM 1235 C CA  . ARG A 1 158 ? -5.845  14.901  11.277  1.00 91.47 158 A 1 
ATOM 1236 C C   . ARG A 1 158 ? -7.334  15.153  11.013  1.00 92.07 158 A 1 
ATOM 1237 O O   . ARG A 1 158 ? -8.029  14.168  10.766  1.00 91.85 158 A 1 
ATOM 1238 C CB  . ARG A 1 158 ? -5.502  14.924  12.778  1.00 91.49 158 A 1 
ATOM 1239 C CG  . ARG A 1 158 ? -6.388  14.006  13.634  1.00 89.99 158 A 1 
ATOM 1240 C CD  . ARG A 1 158 ? -6.265  12.539  13.194  1.00 87.73 158 A 1 
ATOM 1241 N NE  . ARG A 1 158 ? -7.130  11.650  13.975  1.00 85.98 158 A 1 
ATOM 1242 C CZ  . ARG A 1 158 ? -7.282  10.356  13.745  1.00 84.58 158 A 1 
ATOM 1243 N NH1 . ARG A 1 158 ? -6.675  9.750   12.765  1.00 76.55 158 A 1 
ATOM 1244 N NH2 . ARG A 1 158 ? -8.054  9.631   14.498  1.00 76.34 158 A 1 
ATOM 1245 N N   . PRO A 1 159 ? -7.846  16.401  11.013  1.00 90.88 159 A 1 
ATOM 1246 C CA  . PRO A 1 159 ? -9.261  16.656  10.721  1.00 91.04 159 A 1 
ATOM 1247 C C   . PRO A 1 159 ? -9.684  16.091  9.361   1.00 91.88 159 A 1 
ATOM 1248 O O   . PRO A 1 159 ? -10.666 15.355  9.279   1.00 91.53 159 A 1 
ATOM 1249 C CB  . PRO A 1 159 ? -9.433  18.180  10.792  1.00 90.03 159 A 1 
ATOM 1250 C CG  . PRO A 1 159 ? -8.314  18.617  11.735  1.00 88.71 159 A 1 
ATOM 1251 C CD  . PRO A 1 159 ? -7.187  17.654  11.370  1.00 89.98 159 A 1 
ATOM 1252 N N   . TRP A 1 160 ? -8.879  16.329  8.329   1.00 91.55 160 A 1 
ATOM 1253 C CA  . TRP A 1 160 ? -9.116  15.816  6.985   1.00 91.82 160 A 1 
ATOM 1254 C C   . TRP A 1 160 ? -9.048  14.278  6.919   1.00 92.88 160 A 1 
ATOM 1255 O O   . TRP A 1 160 ? -9.919  13.646  6.331   1.00 92.54 160 A 1 
ATOM 1256 C CB  . TRP A 1 160 ? -8.113  16.484  6.042   1.00 90.76 160 A 1 
ATOM 1257 C CG  . TRP A 1 160 ? -8.129  15.953  4.653   1.00 88.72 160 A 1 
ATOM 1258 C CD1 . TRP A 1 160 ? -9.052  16.221  3.703   1.00 85.35 160 A 1 
ATOM 1259 C CD2 . TRP A 1 160 ? -7.188  15.020  4.054   1.00 86.66 160 A 1 
ATOM 1260 N NE1 . TRP A 1 160 ? -8.746  15.528  2.552   1.00 82.78 160 A 1 
ATOM 1261 C CE2 . TRP A 1 160 ? -7.606  14.765  2.712   1.00 85.36 160 A 1 
ATOM 1262 C CE3 . TRP A 1 160 ? -6.023  14.358  4.507   1.00 79.58 160 A 1 
ATOM 1263 C CZ2 . TRP A 1 160 ? -6.908  13.898  1.868   1.00 80.80 160 A 1 
ATOM 1264 C CZ3 . TRP A 1 160 ? -5.315  13.494  3.669   1.00 79.95 160 A 1 
ATOM 1265 C CH2 . TRP A 1 160 ? -5.755  13.260  2.349   1.00 79.46 160 A 1 
ATOM 1266 N N   . ILE A 1 161 ? -8.072  13.643  7.594   1.00 92.57 161 A 1 
ATOM 1267 C CA  . ILE A 1 161 ? -8.004  12.170  7.677   1.00 93.43 161 A 1 
ATOM 1268 C C   . ILE A 1 161 ? -9.272  11.600  8.320   1.00 94.27 161 A 1 
ATOM 1269 O O   . ILE A 1 161 ? -9.806  10.606  7.834   1.00 94.26 161 A 1 
ATOM 1270 C CB  . ILE A 1 161 ? -6.726  11.711  8.422   1.00 93.26 161 A 1 
ATOM 1271 C CG1 . ILE A 1 161 ? -5.499  11.998  7.530   1.00 91.63 161 A 1 
ATOM 1272 C CG2 . ILE A 1 161 ? -6.775  10.210  8.796   1.00 92.02 161 A 1 
ATOM 1273 C CD1 . ILE A 1 161 ? -4.155  11.712  8.198   1.00 85.63 161 A 1 
ATOM 1274 N N   . VAL A 1 162 ? -9.779  12.214  9.384   1.00 93.71 162 A 1 
ATOM 1275 C CA  . VAL A 1 162 ? -11.018 11.778  10.046  1.00 94.41 162 A 1 
ATOM 1276 C C   . VAL A 1 162 ? -12.213 11.880  9.097   1.00 94.85 162 A 1 
ATOM 1277 O O   . VAL A 1 162 ? -12.988 10.932  9.011   1.00 94.80 162 A 1 
ATOM 1278 C CB  . VAL A 1 162 ? -11.251 12.556  11.354  1.00 94.47 162 A 1 
ATOM 1279 C CG1 . VAL A 1 162 ? -12.634 12.301  11.962  1.00 93.14 162 A 1 
ATOM 1280 C CG2 . VAL A 1 162 ? -10.216 12.134  12.407  1.00 93.04 162 A 1 
ATOM 1281 N N   . GLU A 1 163 ? -12.338 12.962  8.332   1.00 93.38 163 A 1 
ATOM 1282 C CA  . GLU A 1 163 ? -13.393 13.102  7.319   1.00 93.02 163 A 1 
ATOM 1283 C C   . GLU A 1 163 ? -13.341 11.984  6.270   1.00 93.92 163 A 1 
ATOM 1284 O O   . GLU A 1 163 ? -14.372 11.405  5.914   1.00 93.60 163 A 1 
ATOM 1285 C CB  . GLU A 1 163 ? -13.275 14.460  6.617   1.00 91.73 163 A 1 
ATOM 1286 C CG  . GLU A 1 163 ? -13.679 15.631  7.526   1.00 82.80 163 A 1 
ATOM 1287 C CD  . GLU A 1 163 ? -13.485 17.005  6.861   1.00 79.99 163 A 1 
ATOM 1288 O OE1 . GLU A 1 163 ? -13.727 18.008  7.567   1.00 71.85 163 A 1 
ATOM 1289 O OE2 . GLU A 1 163 ? -13.141 17.045  5.659   1.00 73.09 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? -12.136 11.624  5.812   1.00 93.86 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? -11.941 10.524  4.868   1.00 94.14 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? -12.295 9.161   5.470   1.00 95.34 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? -12.924 8.341   4.797   1.00 95.41 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? -10.488 10.522  4.384   1.00 93.08 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? -10.076 11.742  3.545   1.00 85.92 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? -8.600  11.615  3.221   1.00 81.99 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? -10.842 11.837  2.236   1.00 82.93 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? -11.924 8.907   6.724   1.00 95.45 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? -12.248 7.667   7.433   1.00 96.22 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? -13.760 7.532   7.655   1.00 96.81 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? -14.324 6.465   7.409   1.00 96.84 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? -11.488 7.619   8.769   1.00 96.36 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? -9.968  7.423   8.636   1.00 95.77 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? -9.309  7.596   10.006  1.00 94.81 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? -9.608  6.039   8.099   1.00 94.65 165 A 1 
ATOM 1306 N N   . GLU A 1 166 ? -14.430 8.616   8.039   1.00 96.14 166 A 1 
ATOM 1307 C CA  . GLU A 1 166 ? -15.891 8.657   8.140   1.00 96.35 166 A 1 
ATOM 1308 C C   . GLU A 1 166 ? -16.557 8.376   6.796   1.00 96.62 166 A 1 
ATOM 1309 O O   . GLU A 1 166 ? -17.476 7.558   6.706   1.00 96.35 166 A 1 
ATOM 1310 C CB  . GLU A 1 166 ? -16.364 10.030  8.642   1.00 96.26 166 A 1 
ATOM 1311 C CG  . GLU A 1 166 ? -16.151 10.246  10.142  1.00 90.09 166 A 1 
ATOM 1312 C CD  . GLU A 1 166 ? -16.959 9.278   11.022  1.00 89.46 166 A 1 
ATOM 1313 O OE1 . GLU A 1 166 ? -16.729 9.269   12.241  1.00 79.46 166 A 1 
ATOM 1314 O OE2 . GLU A 1 166 ? -17.780 8.474   10.521  1.00 82.15 166 A 1 
ATOM 1315 N N   . TYR A 1 167 ? -16.065 8.998   5.731   1.00 96.16 167 A 1 
ATOM 1316 C CA  . TYR A 1 167 ? -16.571 8.770   4.386   1.00 96.25 167 A 1 
ATOM 1317 C C   . TYR A 1 167 ? -16.378 7.316   3.938   1.00 96.86 167 A 1 
ATOM 1318 O O   . TYR A 1 167 ? -17.331 6.680   3.484   1.00 96.62 167 A 1 
ATOM 1319 C CB  . TYR A 1 167 ? -15.905 9.763   3.429   1.00 95.81 167 A 1 
ATOM 1320 C CG  . TYR A 1 167 ? -16.328 9.581   1.984   1.00 95.07 167 A 1 
ATOM 1321 C CD1 . TYR A 1 167 ? -15.385 9.189   1.018   1.00 91.73 167 A 1 
ATOM 1322 C CD2 . TYR A 1 167 ? -17.669 9.790   1.612   1.00 92.03 167 A 1 
ATOM 1323 C CE1 . TYR A 1 167 ? -15.780 9.018   -0.321  1.00 90.37 167 A 1 
ATOM 1324 C CE2 . TYR A 1 167 ? -18.071 9.611   0.273   1.00 90.44 167 A 1 
ATOM 1325 C CZ  . TYR A 1 167 ? -17.123 9.227   -0.696  1.00 90.82 167 A 1 
ATOM 1326 O OH  . TYR A 1 167 ? -17.501 9.051   -1.987  1.00 89.22 167 A 1 
ATOM 1327 N N   . ALA A 1 168 ? -15.184 6.742   4.123   1.00 96.45 168 A 1 
ATOM 1328 C CA  . ALA A 1 168 ? -14.894 5.344   3.806   1.00 96.92 168 A 1 
ATOM 1329 C C   . ALA A 1 168 ? -15.801 4.379   4.595   1.00 97.33 168 A 1 
ATOM 1330 O O   . ALA A 1 168 ? -16.364 3.443   4.021   1.00 97.17 168 A 1 
ATOM 1331 C CB  . ALA A 1 168 ? -13.405 5.087   4.074   1.00 96.91 168 A 1 
ATOM 1332 N N   . ARG A 1 169 ? -16.017 4.644   5.875   1.00 97.31 169 A 1 
ATOM 1333 C CA  . ARG A 1 169 ? -16.911 3.876   6.751   1.00 97.22 169 A 1 
ATOM 1334 C C   . ARG A 1 169 ? -18.370 3.950   6.295   1.00 97.51 169 A 1 
ATOM 1335 O O   . ARG A 1 169 ? -19.028 2.911   6.187   1.00 97.06 169 A 1 
ATOM 1336 C CB  . ARG A 1 169 ? -16.720 4.368   8.198   1.00 96.13 169 A 1 
ATOM 1337 C CG  . ARG A 1 169 ? -17.567 3.570   9.199   1.00 91.89 169 A 1 
ATOM 1338 C CD  . ARG A 1 169 ? -17.128 3.822   10.640  1.00 88.86 169 A 1 
ATOM 1339 N NE  . ARG A 1 169 ? -17.387 5.196   11.118  1.00 80.66 169 A 1 
ATOM 1340 C CZ  . ARG A 1 169 ? -17.139 5.613   12.355  1.00 77.66 169 A 1 
ATOM 1341 N NH1 . ARG A 1 169 ? -16.607 4.845   13.256  1.00 71.21 169 A 1 
ATOM 1342 N NH2 . ARG A 1 169 ? -17.423 6.815   12.737  1.00 65.64 169 A 1 
ATOM 1343 N N   . GLN A 1 170 ? -18.871 5.141   5.966   1.00 97.23 170 A 1 
ATOM 1344 C CA  . GLN A 1 170 ? -20.224 5.339   5.428   1.00 97.21 170 A 1 
ATOM 1345 C C   . GLN A 1 170 ? -20.432 4.594   4.102   1.00 97.46 170 A 1 
ATOM 1346 O O   . GLN A 1 170 ? -21.509 4.049   3.851   1.00 96.90 170 A 1 
ATOM 1347 C CB  . GLN A 1 170 ? -20.475 6.835   5.202   1.00 96.92 170 A 1 
ATOM 1348 C CG  . GLN A 1 170 ? -20.679 7.619   6.507   1.00 89.36 170 A 1 
ATOM 1349 C CD  . GLN A 1 170 ? -20.745 9.123   6.271   1.00 85.67 170 A 1 
ATOM 1350 O OE1 . GLN A 1 170 ? -20.980 9.605   5.168   1.00 78.03 170 A 1 
ATOM 1351 N NE2 . GLN A 1 170 ? -20.565 9.926   7.292   1.00 75.18 170 A 1 
ATOM 1352 N N   . ARG A 1 171 ? -19.386 4.529   3.266   1.00 97.04 171 A 1 
ATOM 1353 C CA  . ARG A 1 171 ? -19.372 3.768   2.006   1.00 96.93 171 A 1 
ATOM 1354 C C   . ARG A 1 171 ? -19.139 2.269   2.193   1.00 97.25 171 A 1 
ATOM 1355 O O   . ARG A 1 171 ? -19.192 1.546   1.208   1.00 96.33 171 A 1 
ATOM 1356 C CB  . ARG A 1 171 ? -18.349 4.390   1.051   1.00 96.42 171 A 1 
ATOM 1357 C CG  . ARG A 1 171 ? -18.697 5.820   0.632   1.00 94.21 171 A 1 
ATOM 1358 C CD  . ARG A 1 171 ? -19.999 5.885   -0.166  1.00 90.79 171 A 1 
ATOM 1359 N NE  . ARG A 1 171 ? -20.235 7.246   -0.661  1.00 86.52 171 A 1 
ATOM 1360 C CZ  . ARG A 1 171 ? -21.128 7.606   -1.556  1.00 81.51 171 A 1 
ATOM 1361 N NH1 . ARG A 1 171 ? -21.946 6.747   -2.092  1.00 74.35 171 A 1 
ATOM 1362 N NH2 . ARG A 1 171 ? -21.204 8.852   -1.931  1.00 73.26 171 A 1 
ATOM 1363 N N   . LYS A 1 172 ? -18.941 1.802   3.439   1.00 96.24 172 A 1 
ATOM 1364 C CA  . LYS A 1 172 ? -18.682 0.401   3.798   1.00 96.64 172 A 1 
ATOM 1365 C C   . LYS A 1 172 ? -17.446 -0.180  3.101   1.00 97.04 172 A 1 
ATOM 1366 O O   . LYS A 1 172 ? -17.441 -1.352  2.722   1.00 96.51 172 A 1 
ATOM 1367 C CB  . LYS A 1 172 ? -19.922 -0.469  3.553   1.00 96.45 172 A 1 
ATOM 1368 C CG  . LYS A 1 172 ? -21.251 0.059   4.112   1.00 95.01 172 A 1 
ATOM 1369 C CD  . LYS A 1 172 ? -22.298 -0.910  3.576   1.00 91.20 172 A 1 
ATOM 1370 C CE  . LYS A 1 172 ? -23.731 -0.471  3.736   1.00 85.71 172 A 1 
ATOM 1371 N NZ  . LYS A 1 172 ? -24.526 -1.297  2.783   1.00 75.29 172 A 1 
ATOM 1372 N N   . ALA A 1 173 ? -16.414 0.631   2.925   1.00 97.73 173 A 1 
ATOM 1373 C CA  . ALA A 1 173 ? -15.099 0.137   2.538   1.00 97.87 173 A 1 
ATOM 1374 C C   . ALA A 1 173 ? -14.485 -0.705  3.670   1.00 98.08 173 A 1 
ATOM 1375 O O   . ALA A 1 173 ? -14.851 -0.544  4.836   1.00 97.77 173 A 1 
ATOM 1376 C CB  . ALA A 1 173 ? -14.209 1.328   2.173   1.00 97.57 173 A 1 
ATOM 1377 N N   . ILE A 1 174 ? -13.538 -1.573  3.332   1.00 98.16 174 A 1 
ATOM 1378 C CA  . ILE A 1 174 ? -12.649 -2.209  4.314   1.00 98.25 174 A 1 
ATOM 1379 C C   . ILE A 1 174 ? -11.584 -1.185  4.691   1.00 98.27 174 A 1 
ATOM 1380 O O   . ILE A 1 174 ? -10.823 -0.755  3.826   1.00 97.86 174 A 1 
ATOM 1381 C CB  . ILE A 1 174 ? -12.004 -3.494  3.749   1.00 98.12 174 A 1 
ATOM 1382 C CG1 . ILE A 1 174 ? -13.088 -4.544  3.427   1.00 97.60 174 A 1 
ATOM 1383 C CG2 . ILE A 1 174 ? -10.961 -4.058  4.737   1.00 97.62 174 A 1 
ATOM 1384 C CD1 . ILE A 1 174 ? -12.560 -5.822  2.773   1.00 96.23 174 A 1 
ATOM 1385 N N   . ILE A 1 175 ? -11.493 -0.823  5.961   1.00 98.38 175 A 1 
ATOM 1386 C CA  . ILE A 1 175 ? -10.492 0.120   6.464   1.00 98.49 175 A 1 
ATOM 1387 C C   . ILE A 1 175 ? -9.316  -0.661  7.048   1.00 98.50 175 A 1 
ATOM 1388 O O   . ILE A 1 175 ? -9.457  -1.409  8.017   1.00 98.30 175 A 1 
ATOM 1389 C CB  . ILE A 1 175 ? -11.122 1.135   7.436   1.00 98.38 175 A 1 
ATOM 1390 C CG1 . ILE A 1 175 ? -12.220 1.952   6.707   1.00 97.64 175 A 1 
ATOM 1391 C CG2 . ILE A 1 175 ? -10.031 2.067   7.989   1.00 97.86 175 A 1 
ATOM 1392 C CD1 . ILE A 1 175 ? -12.989 2.931   7.596   1.00 95.61 175 A 1 
ATOM 1393 N N   . TYR A 1 176 ? -8.136  -0.479  6.449   1.00 98.27 176 A 1 
ATOM 1394 C CA  . TYR A 1 176 ? -6.882  -1.125  6.816   1.00 98.34 176 A 1 
ATOM 1395 C C   . TYR A 1 176 ? -5.933  -0.094  7.432   1.00 98.21 176 A 1 
ATOM 1396 O O   . TYR A 1 176 ? -5.549  0.868   6.770   1.00 97.65 176 A 1 
ATOM 1397 C CB  . TYR A 1 176 ? -6.290  -1.785  5.566   1.00 98.28 176 A 1 
ATOM 1398 C CG  . TYR A 1 176 ? -5.108  -2.703  5.804   1.00 98.44 176 A 1 
ATOM 1399 C CD1 . TYR A 1 176 ? -3.894  -2.216  6.329   1.00 97.87 176 A 1 
ATOM 1400 C CD2 . TYR A 1 176 ? -5.214  -4.064  5.465   1.00 97.84 176 A 1 
ATOM 1401 C CE1 . TYR A 1 176 ? -2.804  -3.083  6.536   1.00 97.44 176 A 1 
ATOM 1402 C CE2 . TYR A 1 176 ? -4.126  -4.935  5.661   1.00 97.40 176 A 1 
ATOM 1403 C CZ  . TYR A 1 176 ? -2.921  -4.448  6.200   1.00 97.79 176 A 1 
ATOM 1404 O OH  . TYR A 1 176 ? -1.876  -5.290  6.389   1.00 97.23 176 A 1 
ATOM 1405 N N   . TYR A 1 177 ? -5.514  -0.302  8.680   1.00 98.14 177 A 1 
ATOM 1406 C CA  . TYR A 1 177 ? -4.597  0.598   9.382   1.00 98.15 177 A 1 
ATOM 1407 C C   . TYR A 1 177 ? -3.248  -0.064  9.663   1.00 98.14 177 A 1 
ATOM 1408 O O   . TYR A 1 177 ? -3.191  -1.142  10.249  1.00 97.70 177 A 1 
ATOM 1409 C CB  . TYR A 1 177 ? -5.266  1.103   10.666  1.00 97.95 177 A 1 
ATOM 1410 C CG  . TYR A 1 177 ? -4.408  2.056   11.484  1.00 97.89 177 A 1 
ATOM 1411 C CD1 . TYR A 1 177 ? -4.193  1.819   12.856  1.00 96.58 177 A 1 
ATOM 1412 C CD2 . TYR A 1 177 ? -3.810  3.175   10.875  1.00 96.74 177 A 1 
ATOM 1413 C CE1 . TYR A 1 177 ? -3.397  2.700   13.614  1.00 96.17 177 A 1 
ATOM 1414 C CE2 . TYR A 1 177 ? -2.999  4.052   11.624  1.00 95.94 177 A 1 
ATOM 1415 C CZ  . TYR A 1 177 ? -2.795  3.818   12.997  1.00 96.90 177 A 1 
ATOM 1416 O OH  . TYR A 1 177 ? -2.015  4.663   13.719  1.00 95.98 177 A 1 
ATOM 1417 N N   . ASP A 1 178 ? -2.151  0.609   9.284   1.00 97.56 178 A 1 
ATOM 1418 C CA  . ASP A 1 178 ? -0.785  0.234   9.664   1.00 97.37 178 A 1 
ATOM 1419 C C   . ASP A 1 178 ? -0.117  1.396   10.423  1.00 96.51 178 A 1 
ATOM 1420 O O   . ASP A 1 178 ? 0.254   2.395   9.799   1.00 93.75 178 A 1 
ATOM 1421 C CB  . ASP A 1 178 ? 0.027   -0.183  8.426   1.00 96.71 178 A 1 
ATOM 1422 C CG  . ASP A 1 178 ? 1.442   -0.686  8.771   1.00 95.22 178 A 1 
ATOM 1423 O OD1 . ASP A 1 178 ? 1.875   -0.562  9.937   1.00 91.42 178 A 1 
ATOM 1424 O OD2 . ASP A 1 178 ? 2.107   -1.234  7.864   1.00 90.03 178 A 1 
ATOM 1425 N N   . PRO A 1 179 ? 0.071   1.291   11.755  1.00 96.60 179 A 1 
ATOM 1426 C CA  . PRO A 1 179 ? 0.727   2.334   12.537  1.00 95.48 179 A 1 
ATOM 1427 C C   . PRO A 1 179 ? 2.118   2.704   12.015  1.00 93.82 179 A 1 
ATOM 1428 O O   . PRO A 1 179 ? 2.483   3.872   12.081  1.00 89.65 179 A 1 
ATOM 1429 C CB  . PRO A 1 179 ? 0.810   1.794   13.970  1.00 94.84 179 A 1 
ATOM 1430 C CG  . PRO A 1 179 ? -0.330  0.791   14.051  1.00 94.14 179 A 1 
ATOM 1431 C CD  . PRO A 1 179 ? -0.400  0.227   12.636  1.00 96.38 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? 2.891   1.729   11.520  1.00 94.72 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? 4.273   1.888   11.033  1.00 93.87 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? 5.088   2.867   11.907  1.00 93.10 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? 5.650   3.862   11.439  1.00 89.51 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? 4.244   2.217   9.528   1.00 92.14 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? 5.562   1.947   8.827   1.00 89.34 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? 6.653   2.058   9.353   1.00 80.55 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? 5.507   1.576   7.577   1.00 80.30 180 A 1 
ATOM 1440 N N   . PHE A 1 181 ? 5.068   2.636   13.225  1.00 94.46 181 A 1 
ATOM 1441 C CA  . PHE A 1 181 ? 5.527   3.611   14.210  1.00 94.09 181 A 1 
ATOM 1442 C C   . PHE A 1 181 ? 7.023   3.456   14.499  1.00 92.85 181 A 1 
ATOM 1443 O O   . PHE A 1 181 ? 7.459   2.667   15.340  1.00 90.33 181 A 1 
ATOM 1444 C CB  . PHE A 1 181 ? 4.655   3.537   15.462  1.00 94.10 181 A 1 
ATOM 1445 C CG  . PHE A 1 181 ? 4.849   4.733   16.374  1.00 94.65 181 A 1 
ATOM 1446 C CD1 . PHE A 1 181 ? 5.699   4.651   17.490  1.00 92.54 181 A 1 
ATOM 1447 C CD2 . PHE A 1 181 ? 4.180   5.938   16.094  1.00 93.03 181 A 1 
ATOM 1448 C CE1 . PHE A 1 181 ? 5.868   5.763   18.333  1.00 91.98 181 A 1 
ATOM 1449 C CE2 . PHE A 1 181 ? 4.352   7.052   16.937  1.00 92.01 181 A 1 
ATOM 1450 C CZ  . PHE A 1 181 ? 5.190   6.962   18.059  1.00 93.37 181 A 1 
ATOM 1451 N N   . ARG A 1 182 ? 7.825   4.255   13.788  1.00 92.08 182 A 1 
ATOM 1452 C CA  . ARG A 1 182 ? 9.290   4.167   13.800  1.00 90.90 182 A 1 
ATOM 1453 C C   . ARG A 1 182 ? 9.902   4.661   15.116  1.00 91.62 182 A 1 
ATOM 1454 O O   . ARG A 1 182 ? 9.410   5.603   15.731  1.00 90.23 182 A 1 
ATOM 1455 C CB  . ARG A 1 182 ? 9.877   4.941   12.607  1.00 88.92 182 A 1 
ATOM 1456 C CG  . ARG A 1 182 ? 9.347   4.500   11.228  1.00 85.73 182 A 1 
ATOM 1457 C CD  . ARG A 1 182 ? 9.704   3.040   10.901  1.00 79.91 182 A 1 
ATOM 1458 N NE  . ARG A 1 182 ? 9.207   2.668   9.568   1.00 73.68 182 A 1 
ATOM 1459 C CZ  . ARG A 1 182 ? 9.713   1.755   8.751   1.00 66.04 182 A 1 
ATOM 1460 N NH1 . ARG A 1 182 ? 10.782  1.071   9.048   1.00 60.18 182 A 1 
ATOM 1461 N NH2 . ARG A 1 182 ? 9.141   1.516   7.612   1.00 58.42 182 A 1 
ATOM 1462 N N   . LYS A 1 183 ? 11.060  4.116   15.454  1.00 90.10 183 A 1 
ATOM 1463 C CA  . LYS A 1 183 ? 11.840  4.454   16.659  1.00 90.19 183 A 1 
ATOM 1464 C C   . LYS A 1 183 ? 12.091  5.960   16.836  1.00 90.95 183 A 1 
ATOM 1465 O O   . LYS A 1 183 ? 12.027  6.459   17.955  1.00 90.07 183 A 1 
ATOM 1466 C CB  . LYS A 1 183 ? 13.162  3.673   16.601  1.00 89.11 183 A 1 
ATOM 1467 C CG  . LYS A 1 183 ? 13.985  3.806   17.889  1.00 86.05 183 A 1 
ATOM 1468 C CD  . LYS A 1 183 ? 15.247  2.946   17.784  1.00 81.86 183 A 1 
ATOM 1469 C CE  . LYS A 1 183 ? 16.082  3.071   19.059  1.00 75.21 183 A 1 
ATOM 1470 N NZ  . LYS A 1 183 ? 17.324  2.265   18.956  1.00 66.85 183 A 1 
ATOM 1471 N N   . ILE A 1 184 ? 12.299  6.701   15.751  1.00 90.21 184 A 1 
ATOM 1472 C CA  . ILE A 1 184 ? 12.495  8.160   15.787  1.00 89.20 184 A 1 
ATOM 1473 C C   . ILE A 1 184 ? 11.317  8.914   16.436  1.00 90.15 184 A 1 
ATOM 1474 O O   . ILE A 1 184 ? 11.486  10.020  16.954  1.00 89.33 184 A 1 
ATOM 1475 C CB  . ILE A 1 184 ? 12.804  8.677   14.361  1.00 87.21 184 A 1 
ATOM 1476 C CG1 . ILE A 1 184 ? 13.353  10.121  14.420  1.00 80.15 184 A 1 
ATOM 1477 C CG2 . ILE A 1 184 ? 11.577  8.577   13.428  1.00 79.99 184 A 1 
ATOM 1478 C CD1 . ILE A 1 184 ? 13.955  10.611  13.100  1.00 74.10 184 A 1 
ATOM 1479 N N   . HIS A 1 185 ? 10.131  8.322   16.465  1.00 90.66 185 A 1 
ATOM 1480 C CA  . HIS A 1 185 ? 8.916   8.909   17.028  1.00 91.06 185 A 1 
ATOM 1481 C C   . HIS A 1 185 ? 8.603   8.445   18.458  1.00 92.92 185 A 1 
ATOM 1482 O O   . HIS A 1 185 ? 7.683   8.992   19.066  1.00 93.02 185 A 1 
ATOM 1483 C CB  . HIS A 1 185 ? 7.746   8.664   16.066  1.00 89.70 185 A 1 
ATOM 1484 C CG  . HIS A 1 185 ? 7.987   9.235   14.688  1.00 88.22 185 A 1 
ATOM 1485 N ND1 . HIS A 1 185 ? 8.336   10.534  14.382  1.00 80.80 185 A 1 
ATOM 1486 C CD2 . HIS A 1 185 ? 7.922   8.549   13.506  1.00 80.30 185 A 1 
ATOM 1487 C CE1 . HIS A 1 185 ? 8.476   10.622  13.049  1.00 81.46 185 A 1 
ATOM 1488 N NE2 . HIS A 1 185 ? 8.230   9.437   12.477  1.00 82.10 185 A 1 
ATOM 1489 N N   . THR A 1 186 ? 9.378   7.528   19.039  1.00 92.85 186 A 1 
ATOM 1490 C CA  . THR A 1 186 ? 9.111   6.944   20.373  1.00 94.24 186 A 1 
ATOM 1491 C C   . THR A 1 186 ? 8.914   8.009   21.461  1.00 94.73 186 A 1 
ATOM 1492 O O   . THR A 1 186 ? 8.015   7.897   22.291  1.00 94.01 186 A 1 
ATOM 1493 C CB  . THR A 1 186 ? 10.247  5.991   20.781  1.00 93.89 186 A 1 
ATOM 1494 O OG1 . THR A 1 186 ? 10.390  4.993   19.806  1.00 85.63 186 A 1 
ATOM 1495 C CG2 . THR A 1 186 ? 9.996   5.275   22.106  1.00 83.91 186 A 1 
ATOM 1496 N N   . HIS A 1 187 ? 9.669   9.108   21.416  1.00 94.41 187 A 1 
ATOM 1497 C CA  . HIS A 1 187 ? 9.509   10.226  22.356  1.00 94.29 187 A 1 
ATOM 1498 C C   . HIS A 1 187 ? 8.129   10.915  22.281  1.00 94.62 187 A 1 
ATOM 1499 O O   . HIS A 1 187 ? 7.745   11.619  23.211  1.00 93.45 187 A 1 
ATOM 1500 C CB  . HIS A 1 187 ? 10.637  11.239  22.117  1.00 93.71 187 A 1 
ATOM 1501 C CG  . HIS A 1 187 ? 10.551  11.956  20.788  1.00 90.00 187 A 1 
ATOM 1502 N ND1 . HIS A 1 187 ? 11.000  11.494  19.572  1.00 80.34 187 A 1 
ATOM 1503 C CD2 . HIS A 1 187 ? 10.023  13.202  20.576  1.00 80.81 187 A 1 
ATOM 1504 C CE1 . HIS A 1 187 ? 10.751  12.439  18.651  1.00 81.79 187 A 1 
ATOM 1505 N NE2 . HIS A 1 187 ? 10.155  13.498  19.213  1.00 83.79 187 A 1 
ATOM 1506 N N   . LYS A 1 188 ? 7.370   10.714  21.194  1.00 94.75 188 A 1 
ATOM 1507 C CA  . LYS A 1 188 ? 6.001   11.226  21.010  1.00 94.34 188 A 1 
ATOM 1508 C C   . LYS A 1 188 ? 4.918   10.191  21.323  1.00 95.48 188 A 1 
ATOM 1509 O O   . LYS A 1 188 ? 3.748   10.561  21.312  1.00 94.49 188 A 1 
ATOM 1510 C CB  . LYS A 1 188 ? 5.821   11.782  19.587  1.00 92.90 188 A 1 
ATOM 1511 C CG  . LYS A 1 188 ? 6.772   12.945  19.282  1.00 90.03 188 A 1 
ATOM 1512 C CD  . LYS A 1 188 ? 6.482   13.526  17.897  1.00 83.24 188 A 1 
ATOM 1513 C CE  . LYS A 1 188 ? 7.458   14.660  17.581  1.00 78.84 188 A 1 
ATOM 1514 N NZ  . LYS A 1 188 ? 7.257   15.181  16.207  1.00 70.06 188 A 1 
ATOM 1515 N N   . ALA A 1 189 ? 5.269   8.938   21.610  1.00 94.08 189 A 1 
ATOM 1516 C CA  . ALA A 1 189 ? 4.320   7.833   21.742  1.00 94.57 189 A 1 
ATOM 1517 C C   . ALA A 1 189 ? 3.160   8.169   22.691  1.00 94.98 189 A 1 
ATOM 1518 O O   . ALA A 1 189 ? 2.002   8.079   22.296  1.00 94.37 189 A 1 
ATOM 1519 C CB  . ALA A 1 189 ? 5.077   6.579   22.194  1.00 94.57 189 A 1 
ATOM 1520 N N   . ILE A 1 190 ? 3.457   8.664   23.895  1.00 95.13 190 A 1 
ATOM 1521 C CA  . ILE A 1 190 ? 2.429   9.028   24.887  1.00 95.11 190 A 1 
ATOM 1522 C C   . ILE A 1 190 ? 1.418   10.042  24.322  1.00 95.17 190 A 1 
ATOM 1523 O O   . ILE A 1 190 ? 0.225   9.913   24.557  1.00 94.29 190 A 1 
ATOM 1524 C CB  . ILE A 1 190 ? 3.093   9.550   26.184  1.00 94.58 190 A 1 
ATOM 1525 C CG1 . ILE A 1 190 ? 3.947   8.430   26.829  1.00 88.69 190 A 1 
ATOM 1526 C CG2 . ILE A 1 190 ? 2.039   10.069  27.186  1.00 87.28 190 A 1 
ATOM 1527 C CD1 . ILE A 1 190 ? 4.786   8.887   28.027  1.00 76.61 190 A 1 
ATOM 1528 N N   . HIS A 1 191 ? 1.884   11.028  23.551  1.00 94.89 191 A 1 
ATOM 1529 C CA  . HIS A 1 191 ? 1.037   12.098  23.015  1.00 94.35 191 A 1 
ATOM 1530 C C   . HIS A 1 191 ? 0.129   11.634  21.867  1.00 94.35 191 A 1 
ATOM 1531 O O   . HIS A 1 191 ? -0.934  12.211  21.664  1.00 93.19 191 A 1 
ATOM 1532 C CB  . HIS A 1 191 ? 1.922   13.254  22.536  1.00 93.89 191 A 1 
ATOM 1533 C CG  . HIS A 1 191 ? 2.762   13.866  23.631  1.00 89.05 191 A 1 
ATOM 1534 N ND1 . HIS A 1 191 ? 4.044   13.515  23.970  1.00 75.73 191 A 1 
ATOM 1535 C CD2 . HIS A 1 191 ? 2.387   14.876  24.476  1.00 75.10 191 A 1 
ATOM 1536 C CE1 . HIS A 1 191 ? 4.436   14.292  24.993  1.00 76.68 191 A 1 
ATOM 1537 N NE2 . HIS A 1 191 ? 3.460   15.142  25.334  1.00 77.82 191 A 1 
ATOM 1538 N N   . VAL A 1 192 ? 0.543   10.606  21.113  1.00 95.02 192 A 1 
ATOM 1539 C CA  . VAL A 1 192 ? -0.198  10.129  19.934  1.00 95.08 192 A 1 
ATOM 1540 C C   . VAL A 1 192 ? -1.028  8.873   20.196  1.00 95.65 192 A 1 
ATOM 1541 O O   . VAL A 1 192 ? -1.824  8.501   19.341  1.00 95.26 192 A 1 
ATOM 1542 C CB  . VAL A 1 192 ? 0.719   9.938   18.710  1.00 94.36 192 A 1 
ATOM 1543 C CG1 . VAL A 1 192 ? 1.436   11.241  18.340  1.00 91.93 192 A 1 
ATOM 1544 C CG2 . VAL A 1 192 ? 1.753   8.824   18.914  1.00 91.58 192 A 1 
ATOM 1545 N N   . ARG A 1 193 ? -0.889  8.228   21.364  1.00 95.76 193 A 1 
ATOM 1546 C CA  . ARG A 1 193 ? -1.629  6.994   21.695  1.00 95.34 193 A 1 
ATOM 1547 C C   . ARG A 1 193 ? -3.143  7.136   21.549  1.00 95.94 193 A 1 
ATOM 1548 O O   . ARG A 1 193 ? -3.761  6.241   20.992  1.00 95.46 193 A 1 
ATOM 1549 C CB  . ARG A 1 193 ? -1.294  6.526   23.117  1.00 93.93 193 A 1 
ATOM 1550 C CG  . ARG A 1 193 ? -0.036  5.652   23.157  1.00 85.79 193 A 1 
ATOM 1551 C CD  . ARG A 1 193 ? 0.311   5.309   24.610  1.00 84.10 193 A 1 
ATOM 1552 N NE  . ARG A 1 193 ? 1.624   4.651   24.708  1.00 77.42 193 A 1 
ATOM 1553 C CZ  . ARG A 1 193 ? 2.156   4.104   25.789  1.00 72.37 193 A 1 
ATOM 1554 N NH1 . ARG A 1 193 ? 1.530   4.060   26.930  1.00 67.12 193 A 1 
ATOM 1555 N NH2 . ARG A 1 193 ? 3.349   3.589   25.740  1.00 62.50 193 A 1 
ATOM 1556 N N   . SER A 1 194 ? -3.730  8.242   21.990  1.00 95.65 194 A 1 
ATOM 1557 C CA  . SER A 1 194 ? -5.171  8.473   21.814  1.00 95.79 194 A 1 
ATOM 1558 C C   . SER A 1 194 ? -5.560  8.479   20.335  1.00 96.30 194 A 1 
ATOM 1559 O O   . SER A 1 194 ? -6.471  7.766   19.939  1.00 95.74 194 A 1 
ATOM 1560 C CB  . SER A 1 194 ? -5.592  9.790   22.472  1.00 94.77 194 A 1 
ATOM 1561 O OG  . SER A 1 194 ? -4.818  10.868  21.982  1.00 82.31 194 A 1 
ATOM 1562 N N   . THR A 1 195 ? -4.795  9.173   19.489  1.00 96.22 195 A 1 
ATOM 1563 C CA  . THR A 1 195 ? -5.015  9.205   18.034  1.00 96.42 195 A 1 
ATOM 1564 C C   . THR A 1 195 ? -4.836  7.826   17.387  1.00 96.86 195 A 1 
ATOM 1565 O O   . THR A 1 195 ? -5.560  7.486   16.455  1.00 96.50 195 A 1 
ATOM 1566 C CB  . THR A 1 195 ? -4.053  10.204  17.379  1.00 96.19 195 A 1 
ATOM 1567 O OG1 . THR A 1 195 ? -4.124  11.448  18.036  1.00 93.82 195 A 1 
ATOM 1568 C CG2 . THR A 1 195 ? -4.365  10.466  15.912  1.00 93.75 195 A 1 
ATOM 1569 N N   . VAL A 1 196 ? -3.892  7.010   17.875  1.00 96.63 196 A 1 
ATOM 1570 C CA  . VAL A 1 196 ? -3.724  5.616   17.425  1.00 96.71 196 A 1 
ATOM 1571 C C   . VAL A 1 196 ? -4.954  4.778   17.794  1.00 96.96 196 A 1 
ATOM 1572 O O   . VAL A 1 196 ? -5.449  4.032   16.953  1.00 96.82 196 A 1 
ATOM 1573 C CB  . VAL A 1 196 ? -2.427  5.008   17.997  1.00 96.56 196 A 1 
ATOM 1574 C CG1 . VAL A 1 196 ? -2.304  3.505   17.726  1.00 95.31 196 A 1 
ATOM 1575 C CG2 . VAL A 1 196 ? -1.188  5.673   17.382  1.00 95.42 196 A 1 
ATOM 1576 N N   . MET A 1 197 ? -5.477  4.926   19.009  1.00 96.90 197 A 1 
ATOM 1577 C CA  . MET A 1 197 ? -6.700  4.238   19.447  1.00 96.77 197 A 1 
ATOM 1578 C C   . MET A 1 197 ? -7.922  4.674   18.629  1.00 97.01 197 A 1 
ATOM 1579 O O   . MET A 1 197 ? -8.675  3.820   18.168  1.00 96.59 197 A 1 
ATOM 1580 C CB  . MET A 1 197 ? -6.935  4.492   20.943  1.00 95.95 197 A 1 
ATOM 1581 C CG  . MET A 1 197 ? -5.900  3.781   21.820  1.00 89.61 197 A 1 
ATOM 1582 S SD  . MET A 1 197 ? -5.968  4.269   23.565  1.00 82.85 197 A 1 
ATOM 1583 C CE  . MET A 1 197 ? -4.707  3.146   24.225  1.00 70.19 197 A 1 
ATOM 1584 N N   . ASP A 1 198 ? -8.067  5.971   18.347  1.00 96.82 198 A 1 
ATOM 1585 C CA  . ASP A 1 198 ? -9.112  6.469   17.445  1.00 96.67 198 A 1 
ATOM 1586 C C   . ASP A 1 198 ? -8.996  5.813   16.057  1.00 97.15 198 A 1 
ATOM 1587 O O   . ASP A 1 198 ? -9.989  5.418   15.458  1.00 96.72 198 A 1 
ATOM 1588 C CB  . ASP A 1 198 ? -9.013  7.992   17.258  1.00 95.94 198 A 1 
ATOM 1589 C CG  . ASP A 1 198 ? -9.175  8.868   18.501  1.00 92.69 198 A 1 
ATOM 1590 O OD1 . ASP A 1 198 ? -9.730  8.406   19.515  1.00 89.36 198 A 1 
ATOM 1591 O OD2 . ASP A 1 198 ? -8.720  10.039  18.396  1.00 88.73 198 A 1 
ATOM 1592 N N   . ASN A 1 199 ? -7.767  5.643   15.535  1.00 96.99 199 A 1 
ATOM 1593 C CA  . ASN A 1 199 ? -7.551  4.953   14.260  1.00 97.21 199 A 1 
ATOM 1594 C C   . ASN A 1 199 ? -7.959  3.472   14.317  1.00 97.55 199 A 1 
ATOM 1595 O O   . ASN A 1 199 ? -8.496  2.966   13.331  1.00 97.30 199 A 1 
ATOM 1596 C CB  . ASN A 1 199 ? -6.088  5.100   13.812  1.00 97.07 199 A 1 
ATOM 1597 C CG  . ASN A 1 199 ? -5.708  6.497   13.366  1.00 96.60 199 A 1 
ATOM 1598 O OD1 . ASN A 1 199 ? -6.527  7.362   13.106  1.00 93.72 199 A 1 
ATOM 1599 N ND2 . ASN A 1 199 ? -4.428  6.753   13.215  1.00 93.44 199 A 1 
ATOM 1600 N N   . TYR A 1 200 ? -7.740  2.791   15.442  1.00 97.43 200 A 1 
ATOM 1601 C CA  . TYR A 1 200 ? -8.222  1.420   15.636  1.00 97.64 200 A 1 
ATOM 1602 C C   . TYR A 1 200 ? -9.752  1.335   15.597  1.00 97.70 200 A 1 
ATOM 1603 O O   . TYR A 1 200 ? -10.278 0.372   15.057  1.00 97.37 200 A 1 
ATOM 1604 C CB  . TYR A 1 200 ? -7.713  0.828   16.961  1.00 97.66 200 A 1 
ATOM 1605 C CG  . TYR A 1 200 ? -6.214  0.708   17.162  1.00 97.79 200 A 1 
ATOM 1606 C CD1 . TYR A 1 200 ? -5.335  0.577   16.074  1.00 96.78 200 A 1 
ATOM 1607 C CD2 . TYR A 1 200 ? -5.703  0.670   18.476  1.00 96.87 200 A 1 
ATOM 1608 C CE1 . TYR A 1 200 ? -3.953  0.424   16.292  1.00 96.61 200 A 1 
ATOM 1609 C CE2 . TYR A 1 200 ? -4.325  0.512   18.700  1.00 96.64 200 A 1 
ATOM 1610 C CZ  . TYR A 1 200 ? -3.446  0.390   17.608  1.00 96.98 200 A 1 
ATOM 1611 O OH  . TYR A 1 200 ? -2.119  0.234   17.821  1.00 95.93 200 A 1 
ATOM 1612 N N   . GLU A 1 201 ? -10.468 2.331   16.103  1.00 97.48 201 A 1 
ATOM 1613 C CA  . GLU A 1 201 ? -11.937 2.359   16.085  1.00 97.30 201 A 1 
ATOM 1614 C C   . GLU A 1 201 ? -12.515 2.459   14.657  1.00 97.52 201 A 1 
ATOM 1615 O O   . GLU A 1 201 ? -13.598 1.938   14.369  1.00 96.63 201 A 1 
ATOM 1616 C CB  . GLU A 1 201 ? -12.427 3.521   16.968  1.00 96.32 201 A 1 
ATOM 1617 C CG  . GLU A 1 201 ? -13.946 3.467   17.185  1.00 84.83 201 A 1 
ATOM 1618 C CD  . GLU A 1 201 ? -14.495 4.544   18.137  1.00 81.79 201 A 1 
ATOM 1619 O OE1 . GLU A 1 201 ? -15.746 4.594   18.255  1.00 72.40 201 A 1 
ATOM 1620 O OE2 . GLU A 1 201 ? -13.705 5.295   18.738  1.00 73.27 201 A 1 
ATOM 1621 N N   . TYR A 1 202 ? -11.784 3.087   13.735  1.00 97.82 202 A 1 
ATOM 1622 C CA  . TYR A 1 202 ? -12.157 3.098   12.316  1.00 97.82 202 A 1 
ATOM 1623 C C   . TYR A 1 202 ? -11.795 1.804   11.588  1.00 97.95 202 A 1 
ATOM 1624 O O   . TYR A 1 202 ? -12.448 1.459   10.602  1.00 97.41 202 A 1 
ATOM 1625 C CB  . TYR A 1 202 ? -11.517 4.301   11.606  1.00 97.52 202 A 1 
ATOM 1626 C CG  . TYR A 1 202 ? -12.174 5.622   11.948  1.00 97.34 202 A 1 
ATOM 1627 C CD1 . TYR A 1 202 ? -13.406 5.962   11.368  1.00 96.00 202 A 1 
ATOM 1628 C CD2 . TYR A 1 202 ? -11.570 6.494   12.870  1.00 96.43 202 A 1 
ATOM 1629 C CE1 . TYR A 1 202 ? -14.051 7.156   11.738  1.00 95.36 202 A 1 
ATOM 1630 C CE2 . TYR A 1 202 ? -12.212 7.686   13.246  1.00 95.52 202 A 1 
ATOM 1631 C CZ  . TYR A 1 202 ? -13.462 8.011   12.692  1.00 95.51 202 A 1 
ATOM 1632 O OH  . TYR A 1 202 ? -14.101 9.140   13.092  1.00 93.68 202 A 1 
ATOM 1633 N N   . ALA A 1 203 ? -10.752 1.097   12.033  1.00 97.80 203 A 1 
ATOM 1634 C CA  . ALA A 1 203 ? -10.154 -0.006  11.299  1.00 97.93 203 A 1 
ATOM 1635 C C   . ALA A 1 203 ? -10.975 -1.305  11.397  1.00 97.93 203 A 1 
ATOM 1636 O O   . ALA A 1 203 ? -11.345 -1.761  12.476  1.00 97.50 203 A 1 
ATOM 1637 C CB  . ALA A 1 203 ? -8.712  -0.192  11.784  1.00 97.75 203 A 1 
ATOM 1638 N N   . ASP A 1 204 ? -11.165 -1.966  10.257  1.00 98.32 204 A 1 
ATOM 1639 C CA  . ASP A 1 204 ? -11.643 -3.354  10.198  1.00 98.29 204 A 1 
ATOM 1640 C C   . ASP A 1 204 ? -10.476 -4.348  10.363  1.00 98.32 204 A 1 
ATOM 1641 O O   . ASP A 1 204 ? -10.667 -5.490  10.791  1.00 97.77 204 A 1 
ATOM 1642 C CB  . ASP A 1 204 ? -12.365 -3.595  8.866   1.00 98.16 204 A 1 
ATOM 1643 C CG  . ASP A 1 204 ? -13.584 -2.691  8.633   1.00 97.83 204 A 1 
ATOM 1644 O OD1 . ASP A 1 204 ? -14.624 -2.832  9.324   1.00 95.92 204 A 1 
ATOM 1645 O OD2 . ASP A 1 204 ? -13.537 -1.900  7.667   1.00 96.08 204 A 1 
ATOM 1646 N N   . LEU A 1 205 ? -9.249  -3.914  10.028  1.00 98.07 205 A 1 
ATOM 1647 C CA  . LEU A 1 205 ? -8.016  -4.683  10.173  1.00 98.03 205 A 1 
ATOM 1648 C C   . LEU A 1 205 ? -6.856  -3.758  10.563  1.00 98.26 205 A 1 
ATOM 1649 O O   . LEU A 1 205 ? -6.597  -2.756  9.898   1.00 97.52 205 A 1 
ATOM 1650 C CB  . LEU A 1 205 ? -7.760  -5.453  8.859   1.00 96.22 205 A 1 
ATOM 1651 C CG  . LEU A 1 205 ? -6.573  -6.443  8.896   1.00 91.17 205 A 1 
ATOM 1652 C CD1 . LEU A 1 205 ? -6.785  -7.539  7.848   1.00 84.54 205 A 1 
ATOM 1653 C CD2 . LEU A 1 205 ? -5.231  -5.786  8.574   1.00 83.51 205 A 1 
ATOM 1654 N N   . VAL A 1 206 ? -6.109  -4.141  11.599  1.00 98.36 206 A 1 
ATOM 1655 C CA  . VAL A 1 206 ? -4.854  -3.502  12.006  1.00 98.42 206 A 1 
ATOM 1656 C C   . VAL A 1 206 ? -3.694  -4.435  11.686  1.00 98.43 206 A 1 
ATOM 1657 O O   . VAL A 1 206 ? -3.753  -5.635  11.963  1.00 98.18 206 A 1 
ATOM 1658 C CB  . VAL A 1 206 ? -4.878  -3.111  13.495  1.00 98.18 206 A 1 
ATOM 1659 C CG1 . VAL A 1 206 ? -3.549  -2.491  13.951  1.00 97.24 206 A 1 
ATOM 1660 C CG2 . VAL A 1 206 ? -5.986  -2.086  13.773  1.00 97.34 206 A 1 
ATOM 1661 N N   . ARG A 1 207 ? -2.612  -3.887  11.121  1.00 97.96 207 A 1 
ATOM 1662 C CA  . ARG A 1 207 ? -1.344  -4.610  10.982  1.00 97.77 207 A 1 
ATOM 1663 C C   . ARG A 1 207 ? -0.202  -3.755  11.518  1.00 97.73 207 A 1 
ATOM 1664 O O   . ARG A 1 207 ? -0.115  -2.581  11.206  1.00 96.45 207 A 1 
ATOM 1665 C CB  . ARG A 1 207 ? -1.152  -5.049  9.526   1.00 96.73 207 A 1 
ATOM 1666 C CG  . ARG A 1 207 ? 0.158   -5.828  9.261   1.00 92.18 207 A 1 
ATOM 1667 C CD  . ARG A 1 207 ? 1.290   -4.887  8.839   1.00 89.34 207 A 1 
ATOM 1668 N NE  . ARG A 1 207 ? 2.595   -5.563  8.817   1.00 85.40 207 A 1 
ATOM 1669 C CZ  . ARG A 1 207 ? 3.749   -4.958  8.648   1.00 83.63 207 A 1 
ATOM 1670 N NH1 . ARG A 1 207 ? 3.837   -3.685  8.378   1.00 72.09 207 A 1 
ATOM 1671 N NH2 . ARG A 1 207 ? 4.856   -5.627  8.765   1.00 75.80 207 A 1 
ATOM 1672 N N   . GLY A 1 208 ? 0.717   -4.369  12.256  1.00 97.26 208 A 1 
ATOM 1673 C CA  . GLY A 1 208 ? 1.970   -3.722  12.651  1.00 96.88 208 A 1 
ATOM 1674 C C   . GLY A 1 208 ? 3.087   -4.737  12.873  1.00 97.07 208 A 1 
ATOM 1675 O O   . GLY A 1 208 ? 2.836   -5.941  12.979  1.00 96.07 208 A 1 
ATOM 1676 N N   . SER A 1 209 ? 4.329   -4.260  12.925  1.00 97.00 209 A 1 
ATOM 1677 C CA  . SER A 1 209 ? 5.452   -5.072  13.390  1.00 96.54 209 A 1 
ATOM 1678 C C   . SER A 1 209 ? 5.521   -5.091  14.920  1.00 96.56 209 A 1 
ATOM 1679 O O   . SER A 1 209 ? 4.963   -4.230  15.601  1.00 96.15 209 A 1 
ATOM 1680 C CB  . SER A 1 209 ? 6.770   -4.589  12.773  1.00 95.58 209 A 1 
ATOM 1681 O OG  . SER A 1 209 ? 7.068   -3.270  13.173  1.00 92.77 209 A 1 
ATOM 1682 N N   . ASP A 1 210 ? 6.226   -6.070  15.462  1.00 96.50 210 A 1 
ATOM 1683 C CA  . ASP A 1 210 ? 6.621   -6.087  16.870  1.00 95.91 210 A 1 
ATOM 1684 C C   . ASP A 1 210 ? 7.364   -4.807  17.287  1.00 96.42 210 A 1 
ATOM 1685 O O   . ASP A 1 210 ? 7.117   -4.275  18.369  1.00 95.61 210 A 1 
ATOM 1686 C CB  . ASP A 1 210 ? 7.485   -7.333  17.117  1.00 93.43 210 A 1 
ATOM 1687 C CG  . ASP A 1 210 ? 8.801   -7.358  16.315  1.00 84.80 210 A 1 
ATOM 1688 O OD1 . ASP A 1 210 ? 8.791   -7.007  15.116  1.00 77.93 210 A 1 
ATOM 1689 O OD2 . ASP A 1 210 ? 9.822   -7.763  16.904  1.00 79.35 210 A 1 
ATOM 1690 N N   . GLU A 1 211 ? 8.212   -4.261  16.407  1.00 95.51 211 A 1 
ATOM 1691 C CA  . GLU A 1 211 ? 8.917   -2.998  16.629  1.00 95.05 211 A 1 
ATOM 1692 C C   . GLU A 1 211 ? 7.947   -1.807  16.736  1.00 95.86 211 A 1 
ATOM 1693 O O   . GLU A 1 211 ? 8.122   -0.958  17.610  1.00 95.54 211 A 1 
ATOM 1694 C CB  . GLU A 1 211 ? 9.950   -2.781  15.509  1.00 93.28 211 A 1 
ATOM 1695 C CG  . GLU A 1 211 ? 10.852  -1.566  15.792  1.00 81.67 211 A 1 
ATOM 1696 C CD  . GLU A 1 211 ? 11.884  -1.259  14.695  1.00 78.48 211 A 1 
ATOM 1697 O OE1 . GLU A 1 211 ? 12.679  -0.310  14.926  1.00 69.74 211 A 1 
ATOM 1698 O OE2 . GLU A 1 211 ? 11.870  -1.910  13.628  1.00 70.11 211 A 1 
ATOM 1699 N N   . ASP A 1 212 ? 6.896   -1.752  15.916  1.00 96.38 212 A 1 
ATOM 1700 C CA  . ASP A 1 212 ? 5.889   -0.681  15.987  1.00 96.66 212 A 1 
ATOM 1701 C C   . ASP A 1 212 ? 5.214   -0.653  17.364  1.00 97.10 212 A 1 
ATOM 1702 O O   . ASP A 1 212 ? 5.091   0.402   17.991  1.00 96.75 212 A 1 
ATOM 1703 C CB  . ASP A 1 212 ? 4.806   -0.859  14.907  1.00 96.25 212 A 1 
ATOM 1704 C CG  . ASP A 1 212 ? 5.334   -0.819  13.472  1.00 95.20 212 A 1 
ATOM 1705 O OD1 . ASP A 1 212 ? 6.250   -0.021  13.193  1.00 92.03 212 A 1 
ATOM 1706 O OD2 . ASP A 1 212 ? 4.815   -1.605  12.646  1.00 91.37 212 A 1 
ATOM 1707 N N   . PHE A 1 213 ? 4.814   -1.824  17.861  1.00 96.89 213 A 1 
ATOM 1708 C CA  . PHE A 1 213 ? 4.138   -1.949  19.150  1.00 97.11 213 A 1 
ATOM 1709 C C   . PHE A 1 213 ? 5.088   -1.783  20.337  1.00 97.01 213 A 1 
ATOM 1710 O O   . PHE A 1 213 ? 4.685   -1.215  21.357  1.00 96.32 213 A 1 
ATOM 1711 C CB  . PHE A 1 213 ? 3.389   -3.282  19.200  1.00 97.13 213 A 1 
ATOM 1712 C CG  . PHE A 1 213 ? 2.292   -3.408  18.157  1.00 97.31 213 A 1 
ATOM 1713 C CD1 . PHE A 1 213 ? 1.229   -2.486  18.128  1.00 96.27 213 A 1 
ATOM 1714 C CD2 . PHE A 1 213 ? 2.348   -4.435  17.199  1.00 96.43 213 A 1 
ATOM 1715 C CE1 . PHE A 1 213 ? 0.230   -2.584  17.144  1.00 95.91 213 A 1 
ATOM 1716 C CE2 . PHE A 1 213 ? 1.349   -4.536  16.215  1.00 95.77 213 A 1 
ATOM 1717 C CZ  . PHE A 1 213 ? 0.289   -3.610  16.185  1.00 96.16 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? 6.350   -2.197  20.197  1.00 97.14 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? 7.393   -1.882  21.171  1.00 96.99 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? 7.581   -0.364  21.286  1.00 96.90 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? 7.571   0.171   22.387  1.00 96.36 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? 8.698   -2.589  20.756  1.00 96.70 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? 9.904   -2.269  21.661  1.00 95.10 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? 9.693   -2.743  23.097  1.00 92.14 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? 11.157  -2.950  21.106  1.00 92.28 214 A 1 
ATOM 1726 N N   . ASN A 1 215 ? 7.682   0.342   20.164  1.00 96.45 215 A 1 
ATOM 1727 C CA  . ASN A 1 215 ? 7.842   1.796   20.140  1.00 96.01 215 A 1 
ATOM 1728 C C   . ASN A 1 215 ? 6.598   2.541   20.661  1.00 96.34 215 A 1 
ATOM 1729 O O   . ASN A 1 215 ? 6.735   3.589   21.295  1.00 95.85 215 A 1 
ATOM 1730 C CB  . ASN A 1 215 ? 8.180   2.224   18.704  1.00 95.61 215 A 1 
ATOM 1731 C CG  . ASN A 1 215 ? 9.561   1.793   18.236  1.00 94.48 215 A 1 
ATOM 1732 O OD1 . ASN A 1 215 ? 10.519  1.725   18.994  1.00 89.41 215 A 1 
ATOM 1733 N ND2 . ASN A 1 215 ? 9.717   1.564   16.953  1.00 89.28 215 A 1 
ATOM 1734 N N   . LEU A 1 216 ? 5.386   2.018   20.419  1.00 96.54 216 A 1 
ATOM 1735 C CA  . LEU A 1 216 ? 4.133   2.608   20.902  1.00 96.26 216 A 1 
ATOM 1736 C C   . LEU A 1 216 ? 3.870   2.321   22.380  1.00 96.17 216 A 1 
ATOM 1737 O O   . LEU A 1 216 ? 3.469   3.227   23.112  1.00 94.93 216 A 1 
ATOM 1738 C CB  . LEU A 1 216 ? 2.957   2.084   20.055  1.00 95.75 216 A 1 
ATOM 1739 C CG  . LEU A 1 216 ? 2.809   2.766   18.689  1.00 93.52 216 A 1 
ATOM 1740 C CD1 . LEU A 1 216 ? 1.798   1.989   17.839  1.00 92.12 216 A 1 
ATOM 1741 C CD2 . LEU A 1 216 ? 2.300   4.205   18.837  1.00 92.80 216 A 1 
ATOM 1742 N N   . TYR A 1 217 ? 4.055   1.078   22.813  1.00 96.66 217 A 1 
ATOM 1743 C CA  . TYR A 1 217 ? 3.532   0.592   24.094  1.00 96.18 217 A 1 
ATOM 1744 C C   . TYR A 1 217 ? 4.597   0.096   25.075  1.00 95.80 217 A 1 
ATOM 1745 O O   . TYR A 1 217 ? 4.241   -0.193  26.212  1.00 93.75 217 A 1 
ATOM 1746 C CB  . TYR A 1 217 ? 2.465   -0.482  23.830  1.00 96.13 217 A 1 
ATOM 1747 C CG  . TYR A 1 217 ? 1.316   -0.012  22.953  1.00 96.68 217 A 1 
ATOM 1748 C CD1 . TYR A 1 217 ? 0.552   1.108   23.336  1.00 95.41 217 A 1 
ATOM 1749 C CD2 . TYR A 1 217 ? 1.014   -0.689  21.758  1.00 95.84 217 A 1 
ATOM 1750 C CE1 . TYR A 1 217 ? -0.501  1.559   22.523  1.00 95.29 217 A 1 
ATOM 1751 C CE2 . TYR A 1 217 ? -0.045  -0.243  20.943  1.00 95.56 217 A 1 
ATOM 1752 C CZ  . TYR A 1 217 ? -0.802  0.885   21.324  1.00 95.81 217 A 1 
ATOM 1753 O OH  . TYR A 1 217 ? -1.815  1.328   20.541  1.00 94.78 217 A 1 
ATOM 1754 N N   . ASP A 1 218 ? 5.860   0.025   24.656  1.00 95.83 218 A 1 
ATOM 1755 C CA  . ASP A 1 218 ? 6.949   -0.619  25.401  1.00 95.79 218 A 1 
ATOM 1756 C C   . ASP A 1 218 ? 6.618   -2.091  25.738  1.00 95.63 218 A 1 
ATOM 1757 O O   . ASP A 1 218 ? 6.841   -2.582  26.843  1.00 93.28 218 A 1 
ATOM 1758 C CB  . ASP A 1 218 ? 7.352   0.258   26.599  1.00 95.30 218 A 1 
ATOM 1759 C CG  . ASP A 1 218 ? 8.720   -0.103  27.184  1.00 89.90 218 A 1 
ATOM 1760 O OD1 . ASP A 1 218 ? 9.602   -0.513  26.398  1.00 85.13 218 A 1 
ATOM 1761 O OD2 . ASP A 1 218 ? 8.896   0.109   28.407  1.00 84.09 218 A 1 
ATOM 1762 N N   . ARG A 1 219 ? 5.995   -2.789  24.770  1.00 94.16 219 A 1 
ATOM 1763 C CA  . ARG A 1 219 ? 5.545   -4.182  24.920  1.00 93.95 219 A 1 
ATOM 1764 C C   . ARG A 1 219 ? 6.017   -5.051  23.760  1.00 94.33 219 A 1 
ATOM 1765 O O   . ARG A 1 219 ? 5.855   -4.690  22.601  1.00 91.88 219 A 1 
ATOM 1766 C CB  . ARG A 1 219 ? 4.015   -4.263  25.037  1.00 92.45 219 A 1 
ATOM 1767 C CG  . ARG A 1 219 ? 3.472   -3.672  26.343  1.00 88.61 219 A 1 
ATOM 1768 C CD  . ARG A 1 219 ? 1.964   -3.915  26.413  1.00 85.79 219 A 1 
ATOM 1769 N NE  . ARG A 1 219 ? 1.327   -3.240  27.561  1.00 82.16 219 A 1 
ATOM 1770 C CZ  . ARG A 1 219 ? 0.130   -3.537  28.048  1.00 76.53 219 A 1 
ATOM 1771 N NH1 . ARG A 1 219 ? -0.535  -4.585  27.670  1.00 71.19 219 A 1 
ATOM 1772 N NH2 . ARG A 1 219 ? -0.448  -2.762  28.918  1.00 70.40 219 A 1 
ATOM 1773 N N   . THR A 1 220 ? 6.499   -6.248  24.098  1.00 92.22 220 A 1 
ATOM 1774 C CA  . THR A 1 220 ? 6.914   -7.286  23.134  1.00 90.66 220 A 1 
ATOM 1775 C C   . THR A 1 220 ? 5.951   -8.476  23.088  1.00 92.05 220 A 1 
ATOM 1776 O O   . THR A 1 220 ? 5.973   -9.260  22.144  1.00 90.73 220 A 1 
ATOM 1777 C CB  . THR A 1 220 ? 8.332   -7.778  23.457  1.00 89.13 220 A 1 
ATOM 1778 O OG1 . THR A 1 220 ? 8.386   -8.235  24.793  1.00 86.10 220 A 1 
ATOM 1779 C CG2 . THR A 1 220 ? 9.373   -6.667  23.325  1.00 83.89 220 A 1 
ATOM 1780 N N   . ASP A 1 221 ? 5.073   -8.615  24.085  1.00 94.89 221 A 1 
ATOM 1781 C CA  . ASP A 1 221 ? 4.024   -9.634  24.097  1.00 95.91 221 A 1 
ATOM 1782 C C   . ASP A 1 221 ? 2.825   -9.185  23.246  1.00 96.49 221 A 1 
ATOM 1783 O O   . ASP A 1 221 ? 2.005   -8.359  23.662  1.00 96.03 221 A 1 
ATOM 1784 C CB  . ASP A 1 221 ? 3.621   -9.976  25.541  1.00 95.41 221 A 1 
ATOM 1785 C CG  . ASP A 1 221 ? 2.506   -11.030 25.615  1.00 94.98 221 A 1 
ATOM 1786 O OD1 . ASP A 1 221 ? 2.091   -11.553 24.552  1.00 91.99 221 A 1 
ATOM 1787 O OD2 . ASP A 1 221 ? 2.022   -11.278 26.741  1.00 90.77 221 A 1 
ATOM 1788 N N   . MET A 1 222 ? 2.703   -9.760  22.041  1.00 96.15 222 A 1 
ATOM 1789 C CA  . MET A 1 222 ? 1.635   -9.434  21.095  1.00 96.47 222 A 1 
ATOM 1790 C C   . MET A 1 222 ? 0.250   -9.939  21.531  1.00 96.95 222 A 1 
ATOM 1791 O O   . MET A 1 222 ? -0.749  -9.369  21.100  1.00 96.51 222 A 1 
ATOM 1792 C CB  . MET A 1 222 ? 1.998   -9.945  19.700  1.00 95.84 222 A 1 
ATOM 1793 C CG  . MET A 1 222 ? 3.244   -9.271  19.105  1.00 93.76 222 A 1 
ATOM 1794 S SD  . MET A 1 222 ? 3.141   -7.467  18.931  1.00 93.51 222 A 1 
ATOM 1795 C CE  . MET A 1 222 ? 4.172   -6.937  20.323  1.00 86.28 222 A 1 
ATOM 1796 N N   . ASP A 1 223 ? 0.155   -10.952 22.400  1.00 96.96 223 A 1 
ATOM 1797 C CA  . ASP A 1 223 ? -1.135  -11.322 23.004  1.00 96.84 223 A 1 
ATOM 1798 C C   . ASP A 1 223 ? -1.622  -10.223 23.950  1.00 97.20 223 A 1 
ATOM 1799 O O   . ASP A 1 223 ? -2.800  -9.866  23.929  1.00 96.66 223 A 1 
ATOM 1800 C CB  . ASP A 1 223 ? -1.045  -12.638 23.789  1.00 96.00 223 A 1 
ATOM 1801 C CG  . ASP A 1 223 ? -0.935  -13.846 22.875  1.00 92.00 223 A 1 
ATOM 1802 O OD1 . ASP A 1 223 ? -1.977  -14.331 22.375  1.00 86.56 223 A 1 
ATOM 1803 O OD2 . ASP A 1 223 ? 0.210   -14.298 22.635  1.00 86.00 223 A 1 
ATOM 1804 N N   . ALA A 1 224 ? -0.714  -9.657  24.748  1.00 97.02 224 A 1 
ATOM 1805 C CA  . ALA A 1 224 ? -1.023  -8.528  25.614  1.00 97.02 224 A 1 
ATOM 1806 C C   . ALA A 1 224 ? -1.375  -7.274  24.798  1.00 97.33 224 A 1 
ATOM 1807 O O   . ALA A 1 224 ? -2.382  -6.638  25.093  1.00 96.81 224 A 1 
ATOM 1808 C CB  . ALA A 1 224 ? 0.148   -8.285  26.573  1.00 96.54 224 A 1 
ATOM 1809 N N   . VAL A 1 225 ? -0.621  -6.967  23.728  1.00 97.46 225 A 1 
ATOM 1810 C CA  . VAL A 1 225 ? -0.943  -5.850  22.817  1.00 97.55 225 A 1 
ATOM 1811 C C   . VAL A 1 225 ? -2.338  -6.020  22.219  1.00 97.71 225 A 1 
ATOM 1812 O O   . VAL A 1 225 ? -3.147  -5.095  22.276  1.00 97.34 225 A 1 
ATOM 1813 C CB  . VAL A 1 225 ? 0.113   -5.717  21.701  1.00 97.25 225 A 1 
ATOM 1814 C CG1 . VAL A 1 225 ? -0.309  -4.735  20.598  1.00 95.88 225 A 1 
ATOM 1815 C CG2 . VAL A 1 225 ? 1.445   -5.217  22.273  1.00 95.92 225 A 1 
ATOM 1816 N N   . TYR A 1 226 ? -2.655  -7.206  21.688  1.00 97.68 226 A 1 
ATOM 1817 C CA  . TYR A 1 226 ? -3.992  -7.436  21.138  1.00 97.74 226 A 1 
ATOM 1818 C C   . TYR A 1 226 ? -5.082  -7.270  22.203  1.00 97.59 226 A 1 
ATOM 1819 O O   . TYR A 1 226 ? -6.035  -6.532  21.988  1.00 97.28 226 A 1 
ATOM 1820 C CB  . TYR A 1 226 ? -4.070  -8.818  20.490  1.00 97.84 226 A 1 
ATOM 1821 C CG  . TYR A 1 226 ? -5.453  -9.136  19.942  1.00 97.87 226 A 1 
ATOM 1822 C CD1 . TYR A 1 226 ? -6.234  -10.149 20.530  1.00 96.55 226 A 1 
ATOM 1823 C CD2 . TYR A 1 226 ? -5.972  -8.396  18.864  1.00 96.92 226 A 1 
ATOM 1824 C CE1 . TYR A 1 226 ? -7.516  -10.436 20.019  1.00 96.55 226 A 1 
ATOM 1825 C CE2 . TYR A 1 226 ? -7.253  -8.677  18.354  1.00 96.58 226 A 1 
ATOM 1826 C CZ  . TYR A 1 226 ? -8.021  -9.706  18.923  1.00 97.25 226 A 1 
ATOM 1827 O OH  . TYR A 1 226 ? -9.245  -10.003 18.419  1.00 96.42 226 A 1 
ATOM 1828 N N   . ARG A 1 227 ? -4.927  -7.928  23.355  1.00 97.37 227 A 1 
ATOM 1829 C CA  . ARG A 1 227 ? -5.938  -7.952  24.421  1.00 96.95 227 A 1 
ATOM 1830 C C   . ARG A 1 227 ? -6.175  -6.577  25.036  1.00 96.79 227 A 1 
ATOM 1831 O O   . ARG A 1 227 ? -7.324  -6.207  25.252  1.00 96.44 227 A 1 
ATOM 1832 C CB  . ARG A 1 227 ? -5.492  -8.963  25.483  1.00 96.77 227 A 1 
ATOM 1833 C CG  . ARG A 1 227 ? -6.500  -9.105  26.641  1.00 93.99 227 A 1 
ATOM 1834 C CD  . ARG A 1 227 ? -5.951  -10.012 27.742  1.00 92.05 227 A 1 
ATOM 1835 N NE  . ARG A 1 227 ? -4.727  -9.428  28.330  1.00 86.25 227 A 1 
ATOM 1836 C CZ  . ARG A 1 227 ? -3.516  -9.957  28.394  1.00 81.44 227 A 1 
ATOM 1837 N NH1 . ARG A 1 227 ? -3.251  -11.187 28.054  1.00 73.04 227 A 1 
ATOM 1838 N NH2 . ARG A 1 227 ? -2.535  -9.216  28.805  1.00 73.93 227 A 1 
ATOM 1839 N N   . ASP A 1 228 ? -5.098  -5.853  25.329  1.00 97.24 228 A 1 
ATOM 1840 C CA  . ASP A 1 228 ? -5.157  -4.662  26.180  1.00 96.91 228 A 1 
ATOM 1841 C C   . ASP A 1 228 ? -5.273  -3.363  25.364  1.00 96.93 228 A 1 
ATOM 1842 O O   . ASP A 1 228 ? -5.873  -2.412  25.848  1.00 95.75 228 A 1 
ATOM 1843 C CB  . ASP A 1 228 ? -3.930  -4.623  27.116  1.00 96.58 228 A 1 
ATOM 1844 C CG  . ASP A 1 228 ? -3.730  -5.858  28.020  1.00 95.73 228 A 1 
ATOM 1845 O OD1 . ASP A 1 228 ? -4.681  -6.644  28.252  1.00 93.29 228 A 1 
ATOM 1846 O OD2 . ASP A 1 228 ? -2.588  -6.054  28.512  1.00 93.29 228 A 1 
ATOM 1847 N N   . GLU A 1 229 ? -4.728  -3.320  24.137  1.00 96.67 229 A 1 
ATOM 1848 C CA  . GLU A 1 229 ? -4.619  -2.082  23.350  1.00 96.52 229 A 1 
ATOM 1849 C C   . GLU A 1 229 ? -5.502  -2.084  22.088  1.00 96.81 229 A 1 
ATOM 1850 O O   . GLU A 1 229 ? -6.044  -1.050  21.719  1.00 95.58 229 A 1 
ATOM 1851 C CB  . GLU A 1 229 ? -3.148  -1.828  22.957  1.00 96.22 229 A 1 
ATOM 1852 C CG  . GLU A 1 229 ? -2.119  -1.941  24.105  1.00 94.94 229 A 1 
ATOM 1853 C CD  . GLU A 1 229 ? -2.244  -0.892  25.219  1.00 94.63 229 A 1 
ATOM 1854 O OE1 . GLU A 1 229 ? -1.663  -1.160  26.308  1.00 89.00 229 A 1 
ATOM 1855 O OE2 . GLU A 1 229 ? -2.807  0.193   24.968  1.00 89.82 229 A 1 
ATOM 1856 N N   . VAL A 1 230 ? -5.655  -3.227  21.395  1.00 97.07 230 A 1 
ATOM 1857 C CA  . VAL A 1 230 ? -6.296  -3.277  20.060  1.00 97.47 230 A 1 
ATOM 1858 C C   . VAL A 1 230 ? -7.704  -3.879  20.095  1.00 97.53 230 A 1 
ATOM 1859 O O   . VAL A 1 230 ? -8.629  -3.314  19.517  1.00 96.91 230 A 1 
ATOM 1860 C CB  . VAL A 1 230 ? -5.401  -4.016  19.037  1.00 97.31 230 A 1 
ATOM 1861 C CG1 . VAL A 1 230 ? -6.014  -4.004  17.627  1.00 95.80 230 A 1 
ATOM 1862 C CG2 . VAL A 1 230 ? -4.006  -3.390  18.937  1.00 95.90 230 A 1 
ATOM 1863 N N   . HIS A 1 231 ? -7.901  -5.006  20.779  1.00 97.51 231 A 1 
ATOM 1864 C CA  . HIS A 1 231 ? -9.111  -5.843  20.691  1.00 97.50 231 A 1 
ATOM 1865 C C   . HIS A 1 231 ? -10.425 -5.105  21.006  1.00 97.37 231 A 1 
ATOM 1866 O O   . HIS A 1 231 ? -11.478 -5.448  20.462  1.00 96.08 231 A 1 
ATOM 1867 C CB  . HIS A 1 231 ? -8.964  -7.031  21.649  1.00 96.95 231 A 1 
ATOM 1868 C CG  . HIS A 1 231 ? -10.185 -7.918  21.711  1.00 96.17 231 A 1 
ATOM 1869 N ND1 . HIS A 1 231 ? -11.115 -7.960  22.733  1.00 83.03 231 A 1 
ATOM 1870 C CD2 . HIS A 1 231 ? -10.598 -8.781  20.733  1.00 83.47 231 A 1 
ATOM 1871 C CE1 . HIS A 1 231 ? -12.060 -8.835  22.376  1.00 86.10 231 A 1 
ATOM 1872 N NE2 . HIS A 1 231 ? -11.786 -9.352  21.168  1.00 89.05 231 A 1 
ATOM 1873 N N   . TYR A 1 232 ? -10.379 -4.118  21.896  1.00 97.14 232 A 1 
ATOM 1874 C CA  . TYR A 1 232 ? -11.561 -3.328  22.229  1.00 96.82 232 A 1 
ATOM 1875 C C   . TYR A 1 232 ? -12.102 -2.573  21.003  1.00 96.85 232 A 1 
ATOM 1876 O O   . TYR A 1 232 ? -13.307 -2.572  20.771  1.00 95.62 232 A 1 
ATOM 1877 C CB  . TYR A 1 232 ? -11.221 -2.379  23.384  1.00 96.24 232 A 1 
ATOM 1878 C CG  . TYR A 1 232 ? -12.406 -1.548  23.822  1.00 89.06 232 A 1 
ATOM 1879 C CD1 . TYR A 1 232 ? -12.540 -0.222  23.371  1.00 81.74 232 A 1 
ATOM 1880 C CD2 . TYR A 1 232 ? -13.399 -2.110  24.649  1.00 81.98 232 A 1 
ATOM 1881 C CE1 . TYR A 1 232 ? -13.661 0.539   23.747  1.00 75.86 232 A 1 
ATOM 1882 C CE2 . TYR A 1 232 ? -14.522 -1.352  25.024  1.00 76.17 232 A 1 
ATOM 1883 C CZ  . TYR A 1 232 ? -14.653 -0.026  24.572  1.00 74.67 232 A 1 
ATOM 1884 O OH  . TYR A 1 232 ? -15.737 0.715   24.928  1.00 74.39 232 A 1 
ATOM 1885 N N   . TYR A 1 233 ? -11.204 -2.019  20.192  1.00 97.31 233 A 1 
ATOM 1886 C CA  . TYR A 1 233 ? -11.506 -1.147  19.057  1.00 97.20 233 A 1 
ATOM 1887 C C   . TYR A 1 233 ? -11.586 -1.911  17.731  1.00 97.40 233 A 1 
ATOM 1888 O O   . TYR A 1 233 ? -12.506 -1.709  16.947  1.00 96.37 233 A 1 
ATOM 1889 C CB  . TYR A 1 233 ? -10.417 -0.076  18.978  1.00 96.92 233 A 1 
ATOM 1890 C CG  . TYR A 1 233 ? -10.213 0.716   20.256  1.00 96.71 233 A 1 
ATOM 1891 C CD1 . TYR A 1 233 ? -11.092 1.768   20.570  1.00 94.44 233 A 1 
ATOM 1892 C CD2 . TYR A 1 233 ? -9.147  0.410   21.124  1.00 94.99 233 A 1 
ATOM 1893 C CE1 . TYR A 1 233 ? -10.905 2.521   21.741  1.00 93.38 233 A 1 
ATOM 1894 C CE2 . TYR A 1 233 ? -8.958  1.162   22.301  1.00 93.60 233 A 1 
ATOM 1895 C CZ  . TYR A 1 233 ? -9.834  2.221   22.607  1.00 93.75 233 A 1 
ATOM 1896 O OH  . TYR A 1 233 ? -9.644  2.959   23.731  1.00 91.55 233 A 1 
ATOM 1897 N N   . CYS A 1 234 ? -10.629 -2.808  17.470  1.00 97.08 234 A 1 
ATOM 1898 C CA  . CYS A 1 234 ? -10.541 -3.584  16.233  1.00 97.50 234 A 1 
ATOM 1899 C C   . CYS A 1 234 ? -10.388 -5.082  16.533  1.00 97.58 234 A 1 
ATOM 1900 O O   . CYS A 1 234 ? -9.558  -5.496  17.344  1.00 96.89 234 A 1 
ATOM 1901 C CB  . CYS A 1 234 ? -9.384  -3.045  15.382  1.00 97.42 234 A 1 
ATOM 1902 S SG  . CYS A 1 234 ? -9.324  -3.935  13.801  1.00 97.36 234 A 1 
ATOM 1903 N N   . LYS A 1 235 ? -11.170 -5.915  15.841  1.00 97.59 235 A 1 
ATOM 1904 C CA  . LYS A 1 235 ? -11.229 -7.365  16.105  1.00 97.37 235 A 1 
ATOM 1905 C C   . LYS A 1 235 ? -10.175 -8.182  15.373  1.00 97.69 235 A 1 
ATOM 1906 O O   . LYS A 1 235 ? -9.995  -9.352  15.700  1.00 96.58 235 A 1 
ATOM 1907 C CB  . LYS A 1 235 ? -12.651 -7.888  15.818  1.00 96.48 235 A 1 
ATOM 1908 C CG  . LYS A 1 235 ? -13.756 -7.189  16.627  1.00 95.03 235 A 1 
ATOM 1909 C CD  . LYS A 1 235 ? -13.438 -7.198  18.127  1.00 90.34 235 A 1 
ATOM 1910 C CE  . LYS A 1 235 ? -14.537 -6.589  18.975  1.00 87.64 235 A 1 
ATOM 1911 N NZ  . LYS A 1 235 ? -14.056 -6.526  20.379  1.00 76.53 235 A 1 
ATOM 1912 N N   . THR A 1 236 ? -9.484  -7.584  14.412  1.00 97.77 236 A 1 
ATOM 1913 C CA  . THR A 1 236 ? -8.483  -8.274  13.593  1.00 98.16 236 A 1 
ATOM 1914 C C   . THR A 1 236 ? -7.139  -7.562  13.690  1.00 98.36 236 A 1 
ATOM 1915 O O   . THR A 1 236 ? -7.006  -6.421  13.258  1.00 98.12 236 A 1 
ATOM 1916 C CB  . THR A 1 236 ? -8.938  -8.381  12.134  1.00 98.00 236 A 1 
ATOM 1917 O OG1 . THR A 1 236 ? -10.211 -8.991  12.067  1.00 96.52 236 A 1 
ATOM 1918 C CG2 . THR A 1 236 ? -7.991  -9.250  11.308  1.00 96.74 236 A 1 
ATOM 1919 N N   . LEU A 1 237 ? -6.140  -8.261  14.218  1.00 98.39 237 A 1 
ATOM 1920 C CA  . LEU A 1 237 ? -4.756  -7.794  14.280  1.00 98.52 237 A 1 
ATOM 1921 C C   . LEU A 1 237 ? -3.828  -8.807  13.608  1.00 98.58 237 A 1 
ATOM 1922 O O   . LEU A 1 237 ? -3.856  -9.995  13.929  1.00 98.39 237 A 1 
ATOM 1923 C CB  . LEU A 1 237 ? -4.367  -7.533  15.752  1.00 98.42 237 A 1 
ATOM 1924 C CG  . LEU A 1 237 ? -2.888  -7.158  15.978  1.00 98.14 237 A 1 
ATOM 1925 C CD1 . LEU A 1 237 ? -2.525  -5.822  15.335  1.00 97.37 237 A 1 
ATOM 1926 C CD2 . LEU A 1 237 ? -2.582  -7.069  17.467  1.00 97.33 237 A 1 
ATOM 1927 N N   . ILE A 1 238 ? -2.968  -8.324  12.714  1.00 98.51 238 A 1 
ATOM 1928 C CA  . ILE A 1 238 ? -1.851  -9.090  12.155  1.00 98.56 238 A 1 
ATOM 1929 C C   . ILE A 1 238 ? -0.549  -8.472  12.665  1.00 98.42 238 A 1 
ATOM 1930 O O   . ILE A 1 238 ? -0.320  -7.277  12.495  1.00 98.06 238 A 1 
ATOM 1931 C CB  . ILE A 1 238 ? -1.910  -9.137  10.614  1.00 98.56 238 A 1 
ATOM 1932 C CG1 . ILE A 1 238 ? -3.243  -9.757  10.127  1.00 98.18 238 A 1 
ATOM 1933 C CG2 . ILE A 1 238 ? -0.717  -9.956  10.078  1.00 98.23 238 A 1 
ATOM 1934 C CD1 . ILE A 1 238 ? -3.433  -9.709  8.606   1.00 97.32 238 A 1 
ATOM 1935 N N   . THR A 1 239 ? 0.324   -9.288  13.252  1.00 98.30 239 A 1 
ATOM 1936 C CA  . THR A 1 239 ? 1.653   -8.837  13.684  1.00 98.19 239 A 1 
ATOM 1937 C C   . THR A 1 239 ? 2.752   -9.575  12.936  1.00 98.11 239 A 1 
ATOM 1938 O O   . THR A 1 239 ? 2.656   -10.781 12.697  1.00 97.68 239 A 1 
ATOM 1939 C CB  . THR A 1 239 ? 1.861   -8.916  15.200  1.00 97.74 239 A 1 
ATOM 1940 O OG1 . THR A 1 239 ? 1.881   -10.247 15.653  1.00 93.26 239 A 1 
ATOM 1941 C CG2 . THR A 1 239 ? 0.765   -8.197  15.972  1.00 92.96 239 A 1 
ATOM 1942 N N   . THR A 1 240 ? 3.813   -8.857  12.558  1.00 97.21 240 A 1 
ATOM 1943 C CA  . THR A 1 240 ? 4.988   -9.412  11.873  1.00 96.69 240 A 1 
ATOM 1944 C C   . THR A 1 240 ? 6.224   -9.276  12.752  1.00 95.61 240 A 1 
ATOM 1945 O O   . THR A 1 240 ? 6.440   -8.218  13.341  1.00 94.11 240 A 1 
ATOM 1946 C CB  . THR A 1 240 ? 5.238   -8.737  10.514  1.00 96.34 240 A 1 
ATOM 1947 O OG1 . THR A 1 240 ? 5.421   -7.345  10.673  1.00 94.16 240 A 1 
ATOM 1948 C CG2 . THR A 1 240 ? 4.072   -8.940  9.545   1.00 93.71 240 A 1 
ATOM 1949 N N   . HIS A 1 241 ? 7.050   -10.321 12.784  1.00 95.70 241 A 1 
ATOM 1950 C CA  . HIS A 1 241 ? 8.237   -10.401 13.641  1.00 94.11 241 A 1 
ATOM 1951 C C   . HIS A 1 241 ? 9.475   -10.882 12.862  1.00 93.54 241 A 1 
ATOM 1952 O O   . HIS A 1 241 ? 10.172  -11.817 13.244  1.00 90.72 241 A 1 
ATOM 1953 C CB  . HIS A 1 241 ? 7.894   -11.266 14.865  1.00 91.93 241 A 1 
ATOM 1954 C CG  . HIS A 1 241 ? 8.945   -11.226 15.944  1.00 78.32 241 A 1 
ATOM 1955 N ND1 . HIS A 1 241 ? 9.465   -10.095 16.518  1.00 66.91 241 A 1 
ATOM 1956 C CD2 . HIS A 1 241 ? 9.550   -12.290 16.545  1.00 64.55 241 A 1 
ATOM 1957 C CE1 . HIS A 1 241 ? 10.364  -10.471 17.438  1.00 61.55 241 A 1 
ATOM 1958 N NE2 . HIS A 1 241 ? 10.443  -11.805 17.499  1.00 60.91 241 A 1 
ATOM 1959 N N   . GLY A 1 242 ? 9.731   -10.288 11.705  1.00 92.61 242 A 1 
ATOM 1960 C CA  . GLY A 1 242 ? 10.862  -10.638 10.841  1.00 91.67 242 A 1 
ATOM 1961 C C   . GLY A 1 242 ? 10.941  -12.146 10.574  1.00 92.60 242 A 1 
ATOM 1962 O O   . GLY A 1 242 ? 9.981   -12.749 10.098  1.00 90.80 242 A 1 
ATOM 1963 N N   . ALA A 1 243 ? 12.084  -12.761 10.904  1.00 92.10 243 A 1 
ATOM 1964 C CA  . ALA A 1 243 ? 12.308  -14.201 10.743  1.00 91.81 243 A 1 
ATOM 1965 C C   . ALA A 1 243 ? 11.480  -15.086 11.700  1.00 92.87 243 A 1 
ATOM 1966 O O   . ALA A 1 243 ? 11.349  -16.279 11.448  1.00 90.81 243 A 1 
ATOM 1967 C CB  . ALA A 1 243 ? 13.809  -14.466 10.906  1.00 90.13 243 A 1 
ATOM 1968 N N   . ASN A 1 244 ? 10.912  -14.520 12.756  1.00 93.31 244 A 1 
ATOM 1969 C CA  . ASN A 1 244 ? 10.090  -15.255 13.723  1.00 94.14 244 A 1 
ATOM 1970 C C   . ASN A 1 244 ? 8.613   -15.362 13.301  1.00 95.15 244 A 1 
ATOM 1971 O O   . ASN A 1 244 ? 7.785   -15.847 14.068  1.00 93.56 244 A 1 
ATOM 1972 C CB  . ASN A 1 244 ? 10.259  -14.637 15.115  1.00 93.37 244 A 1 
ATOM 1973 C CG  . ASN A 1 244 ? 11.691  -14.688 15.607  1.00 91.02 244 A 1 
ATOM 1974 O OD1 . ASN A 1 244 ? 12.398  -15.662 15.459  1.00 81.54 244 A 1 
ATOM 1975 N ND2 . ASN A 1 244 ? 12.181  -13.633 16.210  1.00 79.83 244 A 1 
ATOM 1976 N N   . GLY A 1 245 ? 8.279   -14.939 12.087  1.00 95.02 245 A 1 
ATOM 1977 C CA  . GLY A 1 245 ? 6.998   -15.218 11.456  1.00 95.78 245 A 1 
ATOM 1978 C C   . GLY A 1 245 ? 5.923   -14.156 11.651  1.00 96.72 245 A 1 
ATOM 1979 O O   . GLY A 1 245 ? 6.184   -12.978 11.914  1.00 95.82 245 A 1 
ATOM 1980 N N   . VAL A 1 246 ? 4.685   -14.584 11.436  1.00 97.21 246 A 1 
ATOM 1981 C CA  . VAL A 1 246 ? 3.487   -13.740 11.432  1.00 97.83 246 A 1 
ATOM 1982 C C   . VAL A 1 246 ? 2.470   -14.317 12.406  1.00 97.94 246 A 1 
ATOM 1983 O O   . VAL A 1 246 ? 2.255   -15.528 12.435  1.00 97.52 246 A 1 
ATOM 1984 C CB  . VAL A 1 246 ? 2.889   -13.642 10.017  1.00 97.68 246 A 1 
ATOM 1985 C CG1 . VAL A 1 246 ? 1.674   -12.703 9.976   1.00 96.55 246 A 1 
ATOM 1986 C CG2 . VAL A 1 246 ? 3.915   -13.143 8.996   1.00 96.61 246 A 1 
ATOM 1987 N N   . ARG A 1 247 ? 1.806   -13.467 13.175  1.00 98.28 247 A 1 
ATOM 1988 C CA  . ARG A 1 247 ? 0.701   -13.863 14.048  1.00 98.32 247 A 1 
ATOM 1989 C C   . ARG A 1 247 ? -0.589  -13.179 13.622  1.00 98.51 247 A 1 
ATOM 1990 O O   . ARG A 1 247 ? -0.593  -12.003 13.280  1.00 98.34 247 A 1 
ATOM 1991 C CB  . ARG A 1 247 ? 1.028   -13.583 15.519  1.00 97.89 247 A 1 
ATOM 1992 C CG  . ARG A 1 247 ? 2.283   -14.334 15.990  1.00 94.45 247 A 1 
ATOM 1993 C CD  . ARG A 1 247 ? 2.554   -14.099 17.478  1.00 90.13 247 A 1 
ATOM 1994 N NE  . ARG A 1 247 ? 1.509   -14.721 18.304  1.00 78.47 247 A 1 
ATOM 1995 C CZ  . ARG A 1 247 ? 1.341   -14.601 19.608  1.00 70.02 247 A 1 
ATOM 1996 N NH1 . ARG A 1 247 ? 2.126   -13.904 20.376  1.00 64.61 247 A 1 
ATOM 1997 N NH2 . ARG A 1 247 ? 0.346   -15.203 20.174  1.00 59.22 247 A 1 
ATOM 1998 N N   . LEU A 1 248 ? -1.676  -13.929 13.659  1.00 98.24 248 A 1 
ATOM 1999 C CA  . LEU A 1 248 ? -3.025  -13.430 13.435  1.00 98.37 248 A 1 
ATOM 2000 C C   . LEU A 1 248 ? -3.842  -13.565 14.719  1.00 98.34 248 A 1 
ATOM 2001 O O   . LEU A 1 248 ? -3.882  -14.639 15.325  1.00 97.95 248 A 1 
ATOM 2002 C CB  . LEU A 1 248 ? -3.671  -14.201 12.276  1.00 98.30 248 A 1 
ATOM 2003 C CG  . LEU A 1 248 ? -5.172  -13.909 12.076  1.00 98.00 248 A 1 
ATOM 2004 C CD1 . LEU A 1 248 ? -5.421  -12.518 11.505  1.00 96.97 248 A 1 
ATOM 2005 C CD2 . LEU A 1 248 ? -5.779  -14.934 11.125  1.00 96.91 248 A 1 
ATOM 2006 N N   . PHE A 1 249 ? -4.540  -12.504 15.054  1.00 98.40 249 A 1 
ATOM 2007 C CA  . PHE A 1 249 ? -5.485  -12.422 16.149  1.00 98.32 249 A 1 
ATOM 2008 C C   . PHE A 1 249 ? -6.843  -11.978 15.607  1.00 98.28 249 A 1 
ATOM 2009 O O   . PHE A 1 249 ? -6.940  -10.947 14.948  1.00 97.88 249 A 1 
ATOM 2010 C CB  . PHE A 1 249 ? -4.977  -11.435 17.201  1.00 98.19 249 A 1 
ATOM 2011 C CG  . PHE A 1 249 ? -3.581  -11.715 17.724  1.00 98.16 249 A 1 
ATOM 2012 C CD1 . PHE A 1 249 ? -3.412  -12.400 18.938  1.00 97.20 249 A 1 
ATOM 2013 C CD2 . PHE A 1 249 ? -2.453  -11.262 17.013  1.00 97.44 249 A 1 
ATOM 2014 C CE1 . PHE A 1 249 ? -2.124  -12.617 19.447  1.00 96.77 249 A 1 
ATOM 2015 C CE2 . PHE A 1 249 ? -1.165  -11.488 17.519  1.00 96.91 249 A 1 
ATOM 2016 C CZ  . PHE A 1 249 ? -1.001  -12.159 18.739  1.00 96.93 249 A 1 
ATOM 2017 N N   . THR A 1 250 ? -7.884  -12.753 15.899  1.00 97.41 250 A 1 
ATOM 2018 C CA  . THR A 1 250 ? -9.289  -12.366 15.693  1.00 97.18 250 A 1 
ATOM 2019 C C   . THR A 1 250 ? -10.085 -12.749 16.942  1.00 96.79 250 A 1 
ATOM 2020 O O   . THR A 1 250 ? -9.523  -13.352 17.864  1.00 95.99 250 A 1 
ATOM 2021 C CB  . THR A 1 250 ? -9.906  -13.019 14.439  1.00 97.05 250 A 1 
ATOM 2022 O OG1 . THR A 1 250 ? -10.154 -14.388 14.653  1.00 94.91 250 A 1 
ATOM 2023 C CG2 . THR A 1 250 ? -9.039  -12.900 13.190  1.00 94.22 250 A 1 
ATOM 2024 N N   . ASP A 1 251 ? -11.384 -12.471 16.995  1.00 96.09 251 A 1 
ATOM 2025 C CA  . ASP A 1 251 ? -12.212 -12.925 18.126  1.00 95.09 251 A 1 
ATOM 2026 C C   . ASP A 1 251 ? -12.112 -14.447 18.357  1.00 94.97 251 A 1 
ATOM 2027 O O   . ASP A 1 251 ? -12.039 -14.907 19.494  1.00 91.59 251 A 1 
ATOM 2028 C CB  . ASP A 1 251 ? -13.674 -12.497 17.906  1.00 93.27 251 A 1 
ATOM 2029 C CG  . ASP A 1 251 ? -13.926 -11.010 18.202  1.00 90.41 251 A 1 
ATOM 2030 O OD1 . ASP A 1 251 ? -13.159 -10.414 18.992  1.00 85.44 251 A 1 
ATOM 2031 O OD2 . ASP A 1 251 ? -14.909 -10.456 17.667  1.00 85.69 251 A 1 
ATOM 2032 N N   . ASN A 1 252 ? -12.020 -15.225 17.268  1.00 94.77 252 A 1 
ATOM 2033 C CA  . ASN A 1 252 ? -12.108 -16.690 17.295  1.00 94.08 252 A 1 
ATOM 2034 C C   . ASN A 1 252 ? -10.789 -17.415 16.981  1.00 95.07 252 A 1 
ATOM 2035 O O   . ASN A 1 252 ? -10.717 -18.634 17.126  1.00 92.63 252 A 1 
ATOM 2036 C CB  . ASN A 1 252 ? -13.215 -17.110 16.317  1.00 91.62 252 A 1 
ATOM 2037 C CG  . ASN A 1 252 ? -14.564 -16.528 16.695  1.00 87.28 252 A 1 
ATOM 2038 O OD1 . ASN A 1 252 ? -14.971 -16.528 17.841  1.00 77.08 252 A 1 
ATOM 2039 N ND2 . ASN A 1 252 ? -15.300 -16.001 15.747  1.00 77.05 252 A 1 
ATOM 2040 N N   . LEU A 1 253 ? -9.747  -16.710 16.515  1.00 95.55 253 A 1 
ATOM 2041 C CA  . LEU A 1 253 ? -8.508  -17.319 16.026  1.00 96.11 253 A 1 
ATOM 2042 C C   . LEU A 1 253 ? -7.270  -16.699 16.677  1.00 96.61 253 A 1 
ATOM 2043 O O   . LEU A 1 253 ? -7.163  -15.482 16.843  1.00 95.79 253 A 1 
ATOM 2044 C CB  . LEU A 1 253 ? -8.419  -17.221 14.487  1.00 95.78 253 A 1 
ATOM 2045 C CG  . LEU A 1 253 ? -9.557  -17.907 13.703  1.00 94.97 253 A 1 
ATOM 2046 C CD1 . LEU A 1 253 ? -9.408  -17.596 12.215  1.00 92.47 253 A 1 
ATOM 2047 C CD2 . LEU A 1 253 ? -9.536  -19.427 13.872  1.00 93.26 253 A 1 
ATOM 2048 N N   . ARG A 1 254 ? -6.304  -17.564 16.980  1.00 97.24 254 A 1 
ATOM 2049 C CA  . ARG A 1 254 ? -4.918  -17.227 17.306  1.00 97.00 254 A 1 
ATOM 2050 C C   . ARG A 1 254 ? -4.035  -18.142 16.472  1.00 97.12 254 A 1 
ATOM 2051 O O   . ARG A 1 254 ? -3.932  -19.328 16.774  1.00 95.56 254 A 1 
ATOM 2052 C CB  . ARG A 1 254 ? -4.635  -17.417 18.811  1.00 95.86 254 A 1 
ATOM 2053 C CG  . ARG A 1 254 ? -5.455  -16.509 19.737  1.00 90.50 254 A 1 
ATOM 2054 C CD  . ARG A 1 254 ? -5.075  -15.038 19.598  1.00 88.73 254 A 1 
ATOM 2055 N NE  . ARG A 1 254 ? -5.864  -14.207 20.519  1.00 85.83 254 A 1 
ATOM 2056 C CZ  . ARG A 1 254 ? -7.118  -13.814 20.326  1.00 81.98 254 A 1 
ATOM 2057 N NH1 . ARG A 1 254 ? -7.787  -14.090 19.248  1.00 71.11 254 A 1 
ATOM 2058 N NH2 . ARG A 1 254 ? -7.731  -13.138 21.243  1.00 74.68 254 A 1 
ATOM 2059 N N   . LEU A 1 255 ? -3.463  -17.619 15.393  1.00 97.52 255 A 1 
ATOM 2060 C CA  . LEU A 1 255 ? -2.664  -18.405 14.453  1.00 97.44 255 A 1 
ATOM 2061 C C   . LEU A 1 255 ? -1.247  -17.847 14.370  1.00 97.77 255 A 1 
ATOM 2062 O O   . LEU A 1 255 ? -1.047  -16.635 14.430  1.00 97.43 255 A 1 
ATOM 2063 C CB  . LEU A 1 255 ? -3.326  -18.450 13.063  1.00 97.02 255 A 1 
ATOM 2064 C CG  . LEU A 1 255 ? -4.763  -19.002 13.029  1.00 95.35 255 A 1 
ATOM 2065 C CD1 . LEU A 1 255 ? -5.301  -18.929 11.603  1.00 92.57 255 A 1 
ATOM 2066 C CD2 . LEU A 1 255 ? -4.850  -20.458 13.489  1.00 92.64 255 A 1 
ATOM 2067 N N   . HIS A 1 256 ? -0.289  -18.746 14.191  1.00 97.61 256 A 1 
ATOM 2068 C CA  . HIS A 1 256 ? 1.103   -18.434 13.899  1.00 97.73 256 A 1 
ATOM 2069 C C   . HIS A 1 256 ? 1.480   -19.032 12.543  1.00 97.65 256 A 1 
ATOM 2070 O O   . HIS A 1 256 ? 1.038   -20.131 12.208  1.00 96.64 256 A 1 
ATOM 2071 C CB  . HIS A 1 256 ? 1.999   -18.949 15.029  1.00 97.22 256 A 1 
ATOM 2072 C CG  . HIS A 1 256 ? 3.453   -18.653 14.777  1.00 96.48 256 A 1 
ATOM 2073 N ND1 . HIS A 1 256 ? 4.075   -17.436 14.970  1.00 85.59 256 A 1 
ATOM 2074 C CD2 . HIS A 1 256 ? 4.372   -19.514 14.259  1.00 85.94 256 A 1 
ATOM 2075 C CE1 . HIS A 1 256 ? 5.346   -17.570 14.574  1.00 88.20 256 A 1 
ATOM 2076 N NE2 . HIS A 1 256 ? 5.564   -18.815 14.135  1.00 89.63 256 A 1 
ATOM 2077 N N   . PHE A 1 257 ? 2.276   -18.288 11.772  1.00 97.69 257 A 1 
ATOM 2078 C CA  . PHE A 1 257 ? 2.748   -18.678 10.453  1.00 97.45 257 A 1 
ATOM 2079 C C   . PHE A 1 257 ? 4.263   -18.518 10.404  1.00 97.43 257 A 1 
ATOM 2080 O O   . PHE A 1 257 ? 4.765   -17.391 10.469  1.00 96.55 257 A 1 
ATOM 2081 C CB  . PHE A 1 257 ? 2.075   -17.822 9.375   1.00 97.14 257 A 1 
ATOM 2082 C CG  . PHE A 1 257 ? 0.561   -17.880 9.375   1.00 97.00 257 A 1 
ATOM 2083 C CD1 . PHE A 1 257 ? -0.112  -18.814 8.570   1.00 95.08 257 A 1 
ATOM 2084 C CD2 . PHE A 1 257 ? -0.179  -17.011 10.198  1.00 95.56 257 A 1 
ATOM 2085 C CE1 . PHE A 1 257 ? -1.516  -18.879 8.585   1.00 94.16 257 A 1 
ATOM 2086 C CE2 . PHE A 1 257 ? -1.582  -17.080 10.220  1.00 94.38 257 A 1 
ATOM 2087 C CZ  . PHE A 1 257 ? -2.251  -18.013 9.412   1.00 94.27 257 A 1 
ATOM 2088 N N   . ASP A 1 258 ? 4.969   -19.635 10.262  1.00 96.25 258 A 1 
ATOM 2089 C CA  . ASP A 1 258 ? 6.416   -19.640 10.075  1.00 96.02 258 A 1 
ATOM 2090 C C   . ASP A 1 258 ? 6.790   -19.044 8.715   1.00 95.75 258 A 1 
ATOM 2091 O O   . ASP A 1 258 ? 6.138   -19.310 7.699   1.00 94.03 258 A 1 
ATOM 2092 C CB  . ASP A 1 258 ? 6.971   -21.066 10.191  1.00 95.23 258 A 1 
ATOM 2093 C CG  . ASP A 1 258 ? 6.738   -21.658 11.578  1.00 93.08 258 A 1 
ATOM 2094 O OD1 . ASP A 1 258 ? 7.237   -21.056 12.550  1.00 88.72 258 A 1 
ATOM 2095 O OD2 . ASP A 1 258 ? 6.041   -22.696 11.645  1.00 88.55 258 A 1 
ATOM 2096 N N   . VAL A 1 259 ? 7.875   -18.262 8.687   1.00 94.47 259 A 1 
ATOM 2097 C CA  . VAL A 1 259 ? 8.443   -17.719 7.452   1.00 93.53 259 A 1 
ATOM 2098 C C   . VAL A 1 259 ? 9.643   -18.548 7.011   1.00 93.35 259 A 1 
ATOM 2099 O O   . VAL A 1 259 ? 10.437  -19.014 7.823   1.00 91.17 259 A 1 
ATOM 2100 C CB  . VAL A 1 259 ? 8.800   -16.223 7.569   1.00 91.16 259 A 1 
ATOM 2101 C CG1 . VAL A 1 259 ? 7.548   -15.376 7.796   1.00 83.78 259 A 1 
ATOM 2102 C CG2 . VAL A 1 259 ? 9.805   -15.920 8.673   1.00 84.75 259 A 1 
ATOM 2103 N N   . SER A 1 260 ? 9.804   -18.706 5.696   1.00 90.80 260 A 1 
ATOM 2104 C CA  . SER A 1 260 ? 11.048  -19.246 5.150   1.00 89.29 260 A 1 
ATOM 2105 C C   . SER A 1 260 ? 12.183  -18.248 5.374   1.00 89.47 260 A 1 
ATOM 2106 O O   . SER A 1 260 ? 12.003  -17.047 5.168   1.00 85.82 260 A 1 
ATOM 2107 C CB  . SER A 1 260 ? 10.902  -19.556 3.661   1.00 86.58 260 A 1 
ATOM 2108 O OG  . SER A 1 260 ? 9.891   -20.530 3.474   1.00 75.76 260 A 1 
ATOM 2109 N N   . ALA A 1 261 ? 13.356  -18.738 5.767   1.00 89.96 261 A 1 
ATOM 2110 C CA  . ALA A 1 261 ? 14.526  -17.888 5.945   1.00 88.59 261 A 1 
ATOM 2111 C C   . ALA A 1 261 ? 14.932  -17.243 4.609   1.00 89.78 261 A 1 
ATOM 2112 O O   . ALA A 1 261 ? 15.132  -17.932 3.609   1.00 86.70 261 A 1 
ATOM 2113 C CB  . ALA A 1 261 ? 15.661  -18.714 6.559   1.00 84.24 261 A 1 
ATOM 2114 N N   . VAL A 1 262 ? 15.083  -15.919 4.620   1.00 91.51 262 A 1 
ATOM 2115 C CA  . VAL A 1 262 ? 15.596  -15.123 3.498   1.00 92.32 262 A 1 
ATOM 2116 C C   . VAL A 1 262 ? 16.810  -14.353 4.002   1.00 92.73 262 A 1 
ATOM 2117 O O   . VAL A 1 262 ? 16.783  -13.817 5.105   1.00 89.98 262 A 1 
ATOM 2118 C CB  . VAL A 1 262 ? 14.514  -14.178 2.937   1.00 90.37 262 A 1 
ATOM 2119 C CG1 . VAL A 1 262 ? 15.044  -13.302 1.797   1.00 80.98 262 A 1 
ATOM 2120 C CG2 . VAL A 1 262 ? 13.324  -14.975 2.385   1.00 81.47 262 A 1 
ATOM 2121 N N   . THR A 1 263 ? 17.885  -14.305 3.199   1.00 90.51 263 A 1 
ATOM 2122 C CA  . THR A 1 263 ? 19.017  -13.409 3.467   1.00 90.36 263 A 1 
ATOM 2123 C C   . THR A 1 263 ? 18.730  -12.071 2.786   1.00 90.69 263 A 1 
ATOM 2124 O O   . THR A 1 263 ? 18.820  -12.006 1.558   1.00 88.87 263 A 1 
ATOM 2125 C CB  . THR A 1 263 ? 20.341  -14.005 2.968   1.00 89.59 263 A 1 
ATOM 2126 O OG1 . THR A 1 263 ? 20.549  -15.256 3.577   1.00 84.57 263 A 1 
ATOM 2127 C CG2 . THR A 1 263 ? 21.535  -13.127 3.341   1.00 83.72 263 A 1 
ATOM 2128 N N   . PRO A 1 264 ? 18.348  -11.016 3.525   1.00 89.83 264 A 1 
ATOM 2129 C CA  . PRO A 1 264 ? 17.910  -9.776  2.907   1.00 89.59 264 A 1 
ATOM 2130 C C   . PRO A 1 264 ? 19.094  -8.983  2.349   1.00 89.34 264 A 1 
ATOM 2131 O O   . PRO A 1 264 ? 20.155  -8.866  2.969   1.00 87.98 264 A 1 
ATOM 2132 C CB  . PRO A 1 264 ? 17.153  -9.018  4.000   1.00 88.36 264 A 1 
ATOM 2133 C CG  . PRO A 1 264 ? 17.844  -9.480  5.281   1.00 87.17 264 A 1 
ATOM 2134 C CD  . PRO A 1 264 ? 18.207  -10.930 4.970   1.00 90.25 264 A 1 
ATOM 2135 N N   . VAL A 1 265 ? 18.876  -8.367  1.182   1.00 90.00 265 A 1 
ATOM 2136 C CA  . VAL A 1 265 ? 19.702  -7.278  0.641   1.00 88.14 265 A 1 
ATOM 2137 C C   . VAL A 1 265 ? 19.339  -5.965  1.339   1.00 86.82 265 A 1 
ATOM 2138 O O   . VAL A 1 265 ? 20.224  -5.190  1.711   1.00 81.96 265 A 1 
ATOM 2139 C CB  . VAL A 1 265 ? 19.500  -7.181  -0.884  1.00 86.60 265 A 1 
ATOM 2140 C CG1 . VAL A 1 265 ? 20.222  -5.978  -1.481  1.00 81.38 265 A 1 
ATOM 2141 C CG2 . VAL A 1 265 ? 20.032  -8.439  -1.590  1.00 82.18 265 A 1 
ATOM 2142 N N   . SER A 1 266 ? 18.042  -5.746  1.555   1.00 88.48 266 A 1 
ATOM 2143 C CA  . SER A 1 266 ? 17.459  -4.632  2.303   1.00 87.98 266 A 1 
ATOM 2144 C C   . SER A 1 266 ? 16.153  -5.078  2.956   1.00 88.98 266 A 1 
ATOM 2145 O O   . SER A 1 266 ? 15.456  -5.928  2.413   1.00 88.18 266 A 1 
ATOM 2146 C CB  . SER A 1 266 ? 17.196  -3.462  1.342   1.00 86.10 266 A 1 
ATOM 2147 O OG  . SER A 1 266 ? 16.596  -2.378  2.022   1.00 81.63 266 A 1 
ATOM 2148 N N   . THR A 1 267 ? 15.796  -4.501  4.104   1.00 87.70 267 A 1 
ATOM 2149 C CA  . THR A 1 267 ? 14.473  -4.707  4.727   1.00 88.12 267 A 1 
ATOM 2150 C C   . THR A 1 267 ? 13.504  -3.553  4.461   1.00 89.06 267 A 1 
ATOM 2151 O O   . THR A 1 267 ? 12.359  -3.580  4.916   1.00 88.08 267 A 1 
ATOM 2152 C CB  . THR A 1 267 ? 14.596  -4.974  6.234   1.00 87.20 267 A 1 
ATOM 2153 O OG1 . THR A 1 267 ? 15.189  -3.866  6.866   1.00 84.51 267 A 1 
ATOM 2154 C CG2 . THR A 1 267 ? 15.444  -6.210  6.539   1.00 83.01 267 A 1 
ATOM 2155 N N   . VAL A 1 268 ? 13.942  -2.531  3.713   1.00 88.61 268 A 1 
ATOM 2156 C CA  . VAL A 1 268 ? 13.099  -1.390  3.334   1.00 88.43 268 A 1 
ATOM 2157 C C   . VAL A 1 268 ? 11.929  -1.882  2.483   1.00 89.49 268 A 1 
ATOM 2158 O O   . VAL A 1 268 ? 12.101  -2.693  1.577   1.00 88.73 268 A 1 
ATOM 2159 C CB  . VAL A 1 268 ? 13.903  -0.296  2.602   1.00 86.41 268 A 1 
ATOM 2160 C CG1 . VAL A 1 268 ? 13.016  0.911   2.272   1.00 82.87 268 A 1 
ATOM 2161 C CG2 . VAL A 1 268 ? 15.052  0.226   3.474   1.00 83.14 268 A 1 
ATOM 2162 N N   . GLY A 1 269 ? 10.723  -1.428  2.796   1.00 89.72 269 A 1 
ATOM 2163 C CA  . GLY A 1 269 ? 9.508   -1.830  2.084   1.00 91.29 269 A 1 
ATOM 2164 C C   . GLY A 1 269 ? 8.960   -3.215  2.443   1.00 93.57 269 A 1 
ATOM 2165 O O   . GLY A 1 269 ? 7.875   -3.560  1.980   1.00 93.33 269 A 1 
ATOM 2166 N N   . ALA A 1 270 ? 9.635   -4.019  3.282   1.00 94.58 270 A 1 
ATOM 2167 C CA  . ALA A 1 270 ? 9.176   -5.368  3.634   1.00 95.30 270 A 1 
ATOM 2168 C C   . ALA A 1 270 ? 7.757   -5.374  4.234   1.00 96.12 270 A 1 
ATOM 2169 O O   . ALA A 1 270 ? 6.890   -6.130  3.790   1.00 96.34 270 A 1 
ATOM 2170 C CB  . ALA A 1 270 ? 10.191  -5.992  4.598   1.00 94.99 270 A 1 
ATOM 2171 N N   . GLY A 1 271 ? 7.507   -4.497  5.207   1.00 95.65 271 A 1 
ATOM 2172 C CA  . GLY A 1 271 ? 6.183   -4.339  5.819   1.00 96.10 271 A 1 
ATOM 2173 C C   . GLY A 1 271 ? 5.127   -3.797  4.855   1.00 96.84 271 A 1 
ATOM 2174 O O   . GLY A 1 271 ? 3.991   -4.273  4.854   1.00 96.65 271 A 1 
ATOM 2175 N N   . ASP A 1 272 ? 5.519   -2.870  3.986   1.00 97.12 272 A 1 
ATOM 2176 C CA  . ASP A 1 272 ? 4.627   -2.235  3.010   1.00 97.30 272 A 1 
ATOM 2177 C C   . ASP A 1 272 ? 4.151   -3.243  1.953   1.00 97.84 272 A 1 
ATOM 2178 O O   . ASP A 1 272 ? 2.974   -3.292  1.585   1.00 97.67 272 A 1 
ATOM 2179 C CB  . ASP A 1 272 ? 5.367   -1.070  2.339   1.00 96.55 272 A 1 
ATOM 2180 C CG  . ASP A 1 272 ? 6.022   -0.088  3.318   1.00 95.08 272 A 1 
ATOM 2181 O OD1 . ASP A 1 272 ? 5.498   0.082   4.438   1.00 92.65 272 A 1 
ATOM 2182 O OD2 . ASP A 1 272 ? 7.069   0.487   2.941   1.00 91.90 272 A 1 
ATOM 2183 N N   . ASN A 1 273 ? 5.064   -4.113  1.504   1.00 97.45 273 A 1 
ATOM 2184 C CA  . ASN A 1 273 ? 4.761   -5.192  0.573   1.00 97.86 273 A 1 
ATOM 2185 C C   . ASN A 1 273 ? 4.016   -6.347  1.244   1.00 98.16 273 A 1 
ATOM 2186 O O   . ASN A 1 273 ? 3.188   -6.986  0.594   1.00 97.91 273 A 1 
ATOM 2187 C CB  . ASN A 1 273 ? 6.055   -5.641  -0.109  1.00 97.74 273 A 1 
ATOM 2188 C CG  . ASN A 1 273 ? 6.472   -4.613  -1.135  1.00 97.25 273 A 1 
ATOM 2189 O OD1 . ASN A 1 273 ? 6.010   -4.627  -2.260  1.00 90.13 273 A 1 
ATOM 2190 N ND2 . ASN A 1 273 ? 7.286   -3.657  -0.775  1.00 90.62 273 A 1 
ATOM 2191 N N   . PHE A 1 274 ? 4.227   -6.571  2.537   1.00 97.94 274 A 1 
ATOM 2192 C CA  . PHE A 1 274 ? 3.370   -7.469  3.303   1.00 98.09 274 A 1 
ATOM 2193 C C   . PHE A 1 274 ? 1.917   -6.973  3.289   1.00 98.23 274 A 1 
ATOM 2194 O O   . PHE A 1 274 ? 1.022   -7.745  2.947   1.00 98.20 274 A 1 
ATOM 2195 C CB  . PHE A 1 274 ? 3.916   -7.633  4.728   1.00 98.07 274 A 1 
ATOM 2196 C CG  . PHE A 1 274 ? 3.130   -8.635  5.546   1.00 98.14 274 A 1 
ATOM 2197 C CD1 . PHE A 1 274 ? 2.006   -8.220  6.282   1.00 97.67 274 A 1 
ATOM 2198 C CD2 . PHE A 1 274 ? 3.498   -9.991  5.538   1.00 97.76 274 A 1 
ATOM 2199 C CE1 . PHE A 1 274 ? 1.247   -9.161  6.999   1.00 97.55 274 A 1 
ATOM 2200 C CE2 . PHE A 1 274 ? 2.743   -10.931 6.258   1.00 97.40 274 A 1 
ATOM 2201 C CZ  . PHE A 1 274 ? 1.614   -10.517 6.984   1.00 97.70 274 A 1 
ATOM 2202 N N   . ASN A 1 275 ? 1.682   -5.683  3.543   1.00 98.07 275 A 1 
ATOM 2203 C CA  . ASN A 1 275 ? 0.355   -5.068  3.454   1.00 98.14 275 A 1 
ATOM 2204 C C   . ASN A 1 275 ? -0.255  -5.228  2.058   1.00 98.26 275 A 1 
ATOM 2205 O O   . ASN A 1 275 ? -1.406  -5.644  1.930   1.00 98.12 275 A 1 
ATOM 2206 C CB  . ASN A 1 275 ? 0.444   -3.575  3.819   1.00 97.91 275 A 1 
ATOM 2207 C CG  . ASN A 1 275 ? 0.837   -3.318  5.256   1.00 97.46 275 A 1 
ATOM 2208 O OD1 . ASN A 1 275 ? 0.685   -4.157  6.131   1.00 93.94 275 A 1 
ATOM 2209 N ND2 . ASN A 1 275 ? 1.344   -2.140  5.536   1.00 93.63 275 A 1 
ATOM 2210 N N   . ALA A 1 276 ? 0.530   -4.969  0.997   1.00 98.16 276 A 1 
ATOM 2211 C CA  . ALA A 1 276 ? 0.089   -5.168  -0.380  1.00 98.18 276 A 1 
ATOM 2212 C C   . ALA A 1 276 ? -0.344  -6.619  -0.642  1.00 98.06 276 A 1 
ATOM 2213 O O   . ALA A 1 276 ? -1.382  -6.855  -1.258  1.00 97.83 276 A 1 
ATOM 2214 C CB  . ALA A 1 276 ? 1.219   -4.742  -1.324  1.00 98.13 276 A 1 
ATOM 2215 N N   . GLY A 1 277 ? 0.402   -7.600  -0.136  1.00 98.17 277 A 1 
ATOM 2216 C CA  . GLY A 1 277 ? 0.053   -9.010  -0.267  1.00 98.11 277 A 1 
ATOM 2217 C C   . GLY A 1 277 ? -1.206  -9.407  0.509   1.00 98.12 277 A 1 
ATOM 2218 O O   . GLY A 1 277 ? -2.025  -10.157 -0.022  1.00 97.93 277 A 1 
ATOM 2219 N N   . ILE A 1 278 ? -1.422  -8.870  1.719   1.00 98.44 278 A 1 
ATOM 2220 C CA  . ILE A 1 278 ? -2.678  -9.067  2.463   1.00 98.45 278 A 1 
ATOM 2221 C C   . ILE A 1 278 ? -3.862  -8.514  1.663   1.00 98.30 278 A 1 
ATOM 2222 O O   . ILE A 1 278 ? -4.843  -9.222  1.436   1.00 98.05 278 A 1 
ATOM 2223 C CB  . ILE A 1 278 ? -2.615  -8.428  3.874   1.00 98.41 278 A 1 
ATOM 2224 C CG1 . ILE A 1 278 ? -1.542  -9.066  4.783   1.00 97.64 278 A 1 
ATOM 2225 C CG2 . ILE A 1 278 ? -3.982  -8.487  4.587   1.00 98.01 278 A 1 
ATOM 2226 C CD1 . ILE A 1 278 ? -1.681  -10.570 5.014   1.00 94.97 278 A 1 
ATOM 2227 N N   . ILE A 1 279 ? -3.749  -7.282  1.185   1.00 98.01 279 A 1 
ATOM 2228 C CA  . ILE A 1 279 ? -4.783  -6.619  0.381   1.00 97.83 279 A 1 
ATOM 2229 C C   . ILE A 1 279 ? -5.056  -7.404  -0.906  1.00 97.35 279 A 1 
ATOM 2230 O O   . ILE A 1 279 ? -6.211  -7.670  -1.242  1.00 96.93 279 A 1 
ATOM 2231 C CB  . ILE A 1 279 ? -4.354  -5.161  0.107   1.00 97.87 279 A 1 
ATOM 2232 C CG1 . ILE A 1 279 ? -4.438  -4.347  1.419   1.00 97.46 279 A 1 
ATOM 2233 C CG2 . ILE A 1 279 ? -5.221  -4.520  -0.984  1.00 97.44 279 A 1 
ATOM 2234 C CD1 . ILE A 1 279 ? -3.795  -2.959  1.333   1.00 96.37 279 A 1 
ATOM 2235 N N   . TYR A 1 280 ? -4.004  -7.834  -1.606  1.00 97.32 280 A 1 
ATOM 2236 C CA  . TYR A 1 280 ? -4.120  -8.676  -2.792  1.00 96.72 280 A 1 
ATOM 2237 C C   . TYR A 1 280 ? -4.853  -9.982  -2.479  1.00 96.21 280 A 1 
ATOM 2238 O O   . TYR A 1 280 ? -5.784  -10.353 -3.192  1.00 95.54 280 A 1 
ATOM 2239 C CB  . TYR A 1 280 ? -2.728  -8.956  -3.357  1.00 96.29 280 A 1 
ATOM 2240 C CG  . TYR A 1 280 ? -2.754  -9.769  -4.634  1.00 95.89 280 A 1 
ATOM 2241 C CD1 . TYR A 1 280 ? -2.668  -11.177 -4.596  1.00 94.45 280 A 1 
ATOM 2242 C CD2 . TYR A 1 280 ? -2.857  -9.108  -5.868  1.00 94.66 280 A 1 
ATOM 2243 C CE1 . TYR A 1 280 ? -2.666  -11.913 -5.795  1.00 93.67 280 A 1 
ATOM 2244 C CE2 . TYR A 1 280 ? -2.850  -9.841  -7.068  1.00 93.77 280 A 1 
ATOM 2245 C CZ  . TYR A 1 280 ? -2.749  -11.243 -7.033  1.00 93.90 280 A 1 
ATOM 2246 O OH  . TYR A 1 280 ? -2.719  -11.945 -8.199  1.00 92.51 280 A 1 
ATOM 2247 N N   . GLY A 1 281 ? -4.482  -10.652 -1.392  1.00 96.40 281 A 1 
ATOM 2248 C CA  . GLY A 1 281 ? -5.127  -11.874 -0.924  1.00 95.75 281 A 1 
ATOM 2249 C C   . GLY A 1 281 ? -6.620  -11.684 -0.645  1.00 95.54 281 A 1 
ATOM 2250 O O   . GLY A 1 281 ? -7.429  -12.459 -1.155  1.00 95.15 281 A 1 
ATOM 2251 N N   . LEU A 1 282 ? -6.997  -10.622 0.066   1.00 96.17 282 A 1 
ATOM 2252 C CA  . LEU A 1 282 ? -8.400  -10.267 0.338   1.00 96.00 282 A 1 
ATOM 2253 C C   . LEU A 1 282 ? -9.196  -10.066 -0.962  1.00 95.28 282 A 1 
ATOM 2254 O O   . LEU A 1 282 ? -10.264 -10.657 -1.141  1.00 94.80 282 A 1 
ATOM 2255 C CB  . LEU A 1 282 ? -8.458  -8.984  1.196   1.00 96.79 282 A 1 
ATOM 2256 C CG  . LEU A 1 282 ? -7.991  -9.133  2.655   1.00 96.62 282 A 1 
ATOM 2257 C CD1 . LEU A 1 282 ? -7.853  -7.753  3.298   1.00 96.20 282 A 1 
ATOM 2258 C CD2 . LEU A 1 282 ? -8.978  -9.946  3.489   1.00 96.24 282 A 1 
ATOM 2259 N N   . LEU A 1 283 ? -8.650  -9.290  -1.896  1.00 95.05 283 A 1 
ATOM 2260 C CA  . LEU A 1 283 ? -9.293  -9.016  -3.185  1.00 94.05 283 A 1 
ATOM 2261 C C   . LEU A 1 283 ? -9.446  -10.285 -4.028  1.00 92.91 283 A 1 
ATOM 2262 O O   . LEU A 1 283 ? -10.521 -10.544 -4.575  1.00 91.60 283 A 1 
ATOM 2263 C CB  . LEU A 1 283 ? -8.472  -7.966  -3.949  1.00 94.39 283 A 1 
ATOM 2264 C CG  . LEU A 1 283 ? -8.524  -6.553  -3.350  1.00 93.98 283 A 1 
ATOM 2265 C CD1 . LEU A 1 283 ? -7.512  -5.668  -4.067  1.00 92.81 283 A 1 
ATOM 2266 C CD2 . LEU A 1 283 ? -9.905  -5.922  -3.502  1.00 93.11 283 A 1 
ATOM 2267 N N   . LYS A 1 284 ? -8.403  -11.106 -4.115  1.00 93.11 284 A 1 
ATOM 2268 C CA  . LYS A 1 284 ? -8.427  -12.345 -4.898  1.00 91.30 284 A 1 
ATOM 2269 C C   . LYS A 1 284 ? -9.333  -13.402 -4.283  1.00 90.68 284 A 1 
ATOM 2270 O O   . LYS A 1 284 ? -9.983  -14.112 -5.043  1.00 89.06 284 A 1 
ATOM 2271 C CB  . LYS A 1 284 ? -7.007  -12.881 -5.124  1.00 90.40 284 A 1 
ATOM 2272 C CG  . LYS A 1 284 ? -6.156  -11.991 -6.041  1.00 86.24 284 A 1 
ATOM 2273 C CD  . LYS A 1 284 ? -6.696  -11.851 -7.471  1.00 82.20 284 A 1 
ATOM 2274 C CE  . LYS A 1 284 ? -5.706  -11.008 -8.279  1.00 78.34 284 A 1 
ATOM 2275 N NZ  . LYS A 1 284 ? -6.108  -10.803 -9.692  1.00 71.45 284 A 1 
ATOM 2276 N N   . GLN A 1 285 ? -9.434  -13.484 -2.966  1.00 92.69 285 A 1 
ATOM 2277 C CA  . GLN A 1 285 ? -10.410 -14.356 -2.301  1.00 91.96 285 A 1 
ATOM 2278 C C   . GLN A 1 285 ? -11.852 -13.831 -2.394  1.00 91.96 285 A 1 
ATOM 2279 O O   . GLN A 1 285 ? -12.780 -14.578 -2.119  1.00 90.22 285 A 1 
ATOM 2280 C CB  . GLN A 1 285 ? -9.990  -14.610 -0.845  1.00 91.36 285 A 1 
ATOM 2281 C CG  . GLN A 1 285 ? -8.682  -15.416 -0.706  1.00 87.29 285 A 1 
ATOM 2282 C CD  . GLN A 1 285 ? -8.758  -16.845 -1.229  1.00 83.25 285 A 1 
ATOM 2283 O OE1 . GLN A 1 285 ? -9.801  -17.406 -1.519  1.00 75.09 285 A 1 
ATOM 2284 N NE2 . GLN A 1 285 ? -7.633  -17.505 -1.389  1.00 71.59 285 A 1 
ATOM 2285 N N   . GLY A 1 286 ? -12.054 -12.595 -2.846  1.00 91.18 286 A 1 
ATOM 2286 C CA  . GLY A 1 286 ? -13.379 -11.979 -2.942  1.00 90.83 286 A 1 
ATOM 2287 C C   . GLY A 1 286 ? -13.952 -11.570 -1.585  1.00 91.85 286 A 1 
ATOM 2288 O O   . GLY A 1 286 ? -15.159 -11.417 -1.480  1.00 90.74 286 A 1 
ATOM 2289 N N   . VAL A 1 287 ? -13.106 -11.400 -0.574  1.00 93.47 287 A 1 
ATOM 2290 C CA  . VAL A 1 287 ? -13.513 -11.071 0.799   1.00 94.34 287 A 1 
ATOM 2291 C C   . VAL A 1 287 ? -14.048 -9.645  0.858   1.00 94.84 287 A 1 
ATOM 2292 O O   . VAL A 1 287 ? -13.290 -8.697  0.641   1.00 94.54 287 A 1 
ATOM 2293 C CB  . VAL A 1 287 ? -12.330 -11.243 1.766   1.00 94.63 287 A 1 
ATOM 2294 C CG1 . VAL A 1 287 ? -12.693 -10.850 3.200   1.00 93.63 287 A 1 
ATOM 2295 C CG2 . VAL A 1 287 ? -11.838 -12.696 1.777   1.00 93.32 287 A 1 
ATOM 2296 N N   . GLY A 1 288 ? -15.334 -9.481  1.160   1.00 93.12 288 A 1 
ATOM 2297 C CA  . GLY A 1 288 ? -15.946 -8.193  1.463   1.00 93.45 288 A 1 
ATOM 2298 C C   . GLY A 1 288 ? -15.812 -7.820  2.940   1.00 94.38 288 A 1 
ATOM 2299 O O   . GLY A 1 288 ? -15.423 -8.634  3.782   1.00 94.23 288 A 1 
ATOM 2300 N N   . ARG A 1 289 ? -16.170 -6.586  3.283   1.00 95.65 289 A 1 
ATOM 2301 C CA  . ARG A 1 289 ? -16.117 -6.087  4.664   1.00 96.40 289 A 1 
ATOM 2302 C C   . ARG A 1 289 ? -16.913 -6.958  5.641   1.00 96.29 289 A 1 
ATOM 2303 O O   . ARG A 1 289 ? -16.477 -7.201  6.760   1.00 95.74 289 A 1 
ATOM 2304 C CB  . ARG A 1 289 ? -16.617 -4.640  4.669   1.00 96.50 289 A 1 
ATOM 2305 C CG  . ARG A 1 289 ? -16.477 -4.003  6.056   1.00 95.43 289 A 1 
ATOM 2306 C CD  . ARG A 1 289 ? -16.859 -2.532  6.016   1.00 93.99 289 A 1 
ATOM 2307 N NE  . ARG A 1 289 ? -16.663 -1.958  7.344   1.00 88.26 289 A 1 
ATOM 2308 C CZ  . ARG A 1 289 ? -17.563 -1.653  8.255   1.00 86.61 289 A 1 
ATOM 2309 N NH1 . ARG A 1 289 ? -18.848 -1.685  8.016   1.00 78.12 289 A 1 
ATOM 2310 N NH2 . ARG A 1 289 ? -17.149 -1.318  9.440   1.00 77.69 289 A 1 
ATOM 2311 N N   . ARG A 1 290 ? -18.069 -7.442  5.211   1.00 95.86 290 A 1 
ATOM 2312 C CA  . ARG A 1 290 ? -18.954 -8.287  6.037   1.00 95.48 290 A 1 
ATOM 2313 C C   . ARG A 1 290 ? -18.420 -9.699  6.266   1.00 95.75 290 A 1 
ATOM 2314 O O   . ARG A 1 290 ? -18.851 -10.345 7.213   1.00 93.88 290 A 1 
ATOM 2315 C CB  . ARG A 1 290 ? -20.350 -8.359  5.410   1.00 94.70 290 A 1 
ATOM 2316 C CG  . ARG A 1 290 ? -21.064 -7.005  5.432   1.00 85.19 290 A 1 
ATOM 2317 C CD  . ARG A 1 290 ? -22.472 -7.167  4.859   1.00 78.39 290 A 1 
ATOM 2318 N NE  . ARG A 1 290 ? -23.173 -5.873  4.786   1.00 68.08 290 A 1 
ATOM 2319 C CZ  . ARG A 1 290 ? -24.389 -5.684  4.308   1.00 58.39 290 A 1 
ATOM 2320 N NH1 . ARG A 1 290 ? -25.120 -6.670  3.887   1.00 53.68 290 A 1 
ATOM 2321 N NH2 . ARG A 1 290 ? -24.883 -4.489  4.233   1.00 50.04 290 A 1 
ATOM 2322 N N   . ASP A 1 291 ? -17.501 -10.156 5.418   1.00 95.90 291 A 1 
ATOM 2323 C CA  . ASP A 1 291 ? -16.944 -11.506 5.483   1.00 95.34 291 A 1 
ATOM 2324 C C   . ASP A 1 291 ? -15.792 -11.601 6.492   1.00 95.96 291 A 1 
ATOM 2325 O O   . ASP A 1 291 ? -15.575 -12.669 7.064   1.00 95.13 291 A 1 
ATOM 2326 C CB  . ASP A 1 291 ? -16.476 -11.946 4.089   1.00 94.56 291 A 1 
ATOM 2327 C CG  . ASP A 1 291 ? -17.569 -11.845 3.026   1.00 92.81 291 A 1 
ATOM 2328 O OD1 . ASP A 1 291 ? -18.720 -12.225 3.330   1.00 89.90 291 A 1 
ATOM 2329 O OD2 . ASP A 1 291 ? -17.244 -11.344 1.925   1.00 89.21 291 A 1 
ATOM 2330 N N   . LEU A 1 292 ? -15.082 -10.499 6.749   1.00 95.77 292 A 1 
ATOM 2331 C CA  . LEU A 1 292 ? -13.894 -10.453 7.612   1.00 95.90 292 A 1 
ATOM 2332 C C   . LEU A 1 292 ? -14.079 -11.151 8.976   1.00 96.18 292 A 1 
ATOM 2333 O O   . LEU A 1 292 ? -13.241 -11.989 9.311   1.00 95.12 292 A 1 
ATOM 2334 C CB  . LEU A 1 292 ? -13.423 -9.000  7.818   1.00 94.84 292 A 1 
ATOM 2335 C CG  . LEU A 1 292 ? -12.681 -8.370  6.631   1.00 91.56 292 A 1 
ATOM 2336 C CD1 . LEU A 1 292 ? -12.451 -6.889  6.924   1.00 89.23 292 A 1 
ATOM 2337 C CD2 . LEU A 1 292 ? -11.310 -9.017  6.411   1.00 89.25 292 A 1 
ATOM 2338 N N   . PRO A 1 293 ? -15.150 -10.897 9.754   1.00 96.39 293 A 1 
ATOM 2339 C CA  . PRO A 1 293 ? -15.333 -11.544 11.056  1.00 95.63 293 A 1 
ATOM 2340 C C   . PRO A 1 293 ? -15.552 -13.063 10.971  1.00 95.51 293 A 1 
ATOM 2341 O O   . PRO A 1 293 ? -15.300 -13.778 11.939  1.00 93.91 293 A 1 
ATOM 2342 C CB  . PRO A 1 293 ? -16.551 -10.859 11.690  1.00 94.75 293 A 1 
ATOM 2343 C CG  . PRO A 1 293 ? -16.663 -9.531  10.948  1.00 93.57 293 A 1 
ATOM 2344 C CD  . PRO A 1 293 ? -16.195 -9.906  9.551   1.00 96.01 293 A 1 
ATOM 2345 N N   . GLY A 1 294 ? -16.030 -13.558 9.827   1.00 94.88 294 A 1 
ATOM 2346 C CA  . GLY A 1 294 ? -16.355 -14.965 9.587   1.00 94.48 294 A 1 
ATOM 2347 C C   . GLY A 1 294 ? -15.256 -15.760 8.881   1.00 95.18 294 A 1 
ATOM 2348 O O   . GLY A 1 294 ? -15.464 -16.939 8.593   1.00 93.12 294 A 1 
ATOM 2349 N N   . LEU A 1 295 ? -14.112 -15.152 8.570   1.00 95.17 295 A 1 
ATOM 2350 C CA  . LEU A 1 295 ? -13.037 -15.840 7.858   1.00 95.66 295 A 1 
ATOM 2351 C C   . LEU A 1 295 ? -12.444 -16.985 8.686   1.00 95.65 295 A 1 
ATOM 2352 O O   . LEU A 1 295 ? -11.984 -16.815 9.818   1.00 94.24 295 A 1 
ATOM 2353 C CB  . LEU A 1 295 ? -11.929 -14.865 7.432   1.00 95.34 295 A 1 
ATOM 2354 C CG  . LEU A 1 295 ? -12.296 -13.923 6.279   1.00 93.05 295 A 1 
ATOM 2355 C CD1 . LEU A 1 295 ? -11.100 -13.022 5.983   1.00 89.14 295 A 1 
ATOM 2356 C CD2 . LEU A 1 295 ? -12.650 -14.669 4.993   1.00 89.04 295 A 1 
ATOM 2357 N N   . HIS A 1 296 ? -12.378 -18.161 8.059   1.00 95.99 296 A 1 
ATOM 2358 C CA  . HIS A 1 296 ? -11.781 -19.358 8.645   1.00 95.36 296 A 1 
ATOM 2359 C C   . HIS A 1 296 ? -10.253 -19.364 8.499   1.00 96.04 296 A 1 
ATOM 2360 O O   . HIS A 1 296 ? -9.683  -18.673 7.656   1.00 95.62 296 A 1 
ATOM 2361 C CB  . HIS A 1 296 ? -12.413 -20.600 8.011   1.00 93.69 296 A 1 
ATOM 2362 C CG  . HIS A 1 296 ? -13.922 -20.620 8.077   1.00 89.30 296 A 1 
ATOM 2363 N ND1 . HIS A 1 296 ? -14.711 -20.391 9.184   1.00 74.95 296 A 1 
ATOM 2364 C CD2 . HIS A 1 296 ? -14.772 -20.837 7.026   1.00 75.72 296 A 1 
ATOM 2365 C CE1 . HIS A 1 296 ? -15.993 -20.463 8.807   1.00 71.25 296 A 1 
ATOM 2366 N NE2 . HIS A 1 296 ? -16.076 -20.746 7.500   1.00 75.65 296 A 1 
ATOM 2367 N N   . ALA A 1 297 ? -9.595  -20.217 9.279   1.00 95.48 297 A 1 
ATOM 2368 C CA  . ALA A 1 297 ? -8.138  -20.336 9.328   1.00 95.75 297 A 1 
ATOM 2369 C C   . ALA A 1 297 ? -7.483  -20.569 7.951   1.00 95.73 297 A 1 
ATOM 2370 O O   . ALA A 1 297 ? -6.482  -19.929 7.645   1.00 95.12 297 A 1 
ATOM 2371 C CB  . ALA A 1 297 ? -7.793  -21.468 10.302  1.00 95.31 297 A 1 
ATOM 2372 N N   . GLU A 1 298 ? -8.049  -21.421 7.097   1.00 94.66 298 A 1 
ATOM 2373 C CA  . GLU A 1 298 ? -7.490  -21.676 5.759   1.00 94.14 298 A 1 
ATOM 2374 C C   . GLU A 1 298 ? -7.591  -20.452 4.830   1.00 94.24 298 A 1 
ATOM 2375 O O   . GLU A 1 298 ? -6.653  -20.175 4.090   1.00 93.73 298 A 1 
ATOM 2376 C CB  . GLU A 1 298 ? -8.146  -22.905 5.114   1.00 93.57 298 A 1 
ATOM 2377 C CG  . GLU A 1 298 ? -7.775  -24.234 5.794   1.00 84.04 298 A 1 
ATOM 2378 C CD  . GLU A 1 298 ? -6.255  -24.495 5.854   1.00 82.81 298 A 1 
ATOM 2379 O OE1 . GLU A 1 298 ? -5.734  -24.749 6.961   1.00 74.07 298 A 1 
ATOM 2380 O OE2 . GLU A 1 298 ? -5.551  -24.398 4.822   1.00 76.67 298 A 1 
ATOM 2381 N N   . ALA A 1 299 ? -8.665  -19.669 4.906   1.00 95.29 299 A 1 
ATOM 2382 C CA  . ALA A 1 299 ? -8.771  -18.426 4.138   1.00 95.19 299 A 1 
ATOM 2383 C C   . ALA A 1 299 ? -7.690  -17.426 4.573   1.00 95.64 299 A 1 
ATOM 2384 O O   . ALA A 1 299 ? -6.962  -16.892 3.735   1.00 95.33 299 A 1 
ATOM 2385 C CB  . ALA A 1 299 ? -10.183 -17.853 4.299   1.00 94.84 299 A 1 
ATOM 2386 N N   . TRP A 1 300 ? -7.511  -17.247 5.884   1.00 96.87 300 A 1 
ATOM 2387 C CA  . TRP A 1 300 ? -6.445  -16.412 6.434   1.00 97.22 300 A 1 
ATOM 2388 C C   . TRP A 1 300 ? -5.052  -16.898 6.048   1.00 97.13 300 A 1 
ATOM 2389 O O   . TRP A 1 300 ? -4.198  -16.080 5.723   1.00 96.81 300 A 1 
ATOM 2390 C CB  . TRP A 1 300 ? -6.579  -16.344 7.955   1.00 97.33 300 A 1 
ATOM 2391 C CG  . TRP A 1 300 ? -7.541  -15.296 8.412   1.00 97.47 300 A 1 
ATOM 2392 C CD1 . TRP A 1 300 ? -8.669  -15.495 9.129   1.00 96.82 300 A 1 
ATOM 2393 C CD2 . TRP A 1 300 ? -7.461  -13.858 8.179   1.00 97.48 300 A 1 
ATOM 2394 N NE1 . TRP A 1 300 ? -9.291  -14.287 9.360   1.00 96.73 300 A 1 
ATOM 2395 C CE2 . TRP A 1 300 ? -8.591  -13.244 8.791   1.00 97.14 300 A 1 
ATOM 2396 C CE3 . TRP A 1 300 ? -6.548  -13.009 7.505   1.00 97.25 300 A 1 
ATOM 2397 C CZ2 . TRP A 1 300 ? -8.808  -11.858 8.734   1.00 96.70 300 A 1 
ATOM 2398 C CZ3 . TRP A 1 300 ? -6.760  -11.619 7.443   1.00 96.76 300 A 1 
ATOM 2399 C CH2 . TRP A 1 300 ? -7.889  -11.044 8.053   1.00 96.32 300 A 1 
ATOM 2400 N N   . LYS A 1 301 ? -4.822  -18.198 6.013   1.00 96.79 301 A 1 
ATOM 2401 C CA  . LYS A 1 301 ? -3.551  -18.778 5.586   1.00 96.15 301 A 1 
ATOM 2402 C C   . LYS A 1 301 ? -3.199  -18.393 4.151   1.00 95.83 301 A 1 
ATOM 2403 O O   . LYS A 1 301 ? -2.065  -18.004 3.899   1.00 95.24 301 A 1 
ATOM 2404 C CB  . LYS A 1 301 ? -3.655  -20.288 5.769   1.00 95.36 301 A 1 
ATOM 2405 C CG  . LYS A 1 301 ? -2.394  -21.080 5.401   1.00 82.21 301 A 1 
ATOM 2406 C CD  . LYS A 1 301 ? -2.770  -22.537 5.653   1.00 81.01 301 A 1 
ATOM 2407 C CE  . LYS A 1 301 ? -1.731  -23.578 5.287   1.00 70.65 301 A 1 
ATOM 2408 N NZ  . LYS A 1 301 ? -2.398  -24.896 5.466   1.00 63.48 301 A 1 
ATOM 2409 N N   . HIS A 1 302 ? -4.146  -18.444 3.217   1.00 95.48 302 A 1 
ATOM 2410 C CA  . HIS A 1 302 ? -3.914  -17.998 1.839   1.00 95.07 302 A 1 
ATOM 2411 C C   . HIS A 1 302 ? -3.640  -16.490 1.740   1.00 95.65 302 A 1 
ATOM 2412 O O   . HIS A 1 302 ? -2.734  -16.077 1.014   1.00 95.05 302 A 1 
ATOM 2413 C CB  . HIS A 1 302 ? -5.108  -18.393 0.965   1.00 94.00 302 A 1 
ATOM 2414 C CG  . HIS A 1 302 ? -5.187  -19.877 0.711   1.00 88.33 302 A 1 
ATOM 2415 N ND1 . HIS A 1 302 ? -4.252  -20.635 0.045   1.00 75.80 302 A 1 
ATOM 2416 C CD2 . HIS A 1 302 ? -6.191  -20.721 1.084   1.00 74.69 302 A 1 
ATOM 2417 C CE1 . HIS A 1 302 ? -4.679  -21.901 0.024   1.00 72.97 302 A 1 
ATOM 2418 N NE2 . HIS A 1 302 ? -5.860  -22.003 0.642   1.00 74.81 302 A 1 
ATOM 2419 N N   . ILE A 1 303 ? -4.371  -15.682 2.496   1.00 96.55 303 A 1 
ATOM 2420 C CA  . ILE A 1 303 ? -4.205  -14.223 2.542   1.00 97.15 303 A 1 
ATOM 2421 C C   . ILE A 1 303 ? -2.826  -13.859 3.110   1.00 97.30 303 A 1 
ATOM 2422 O O   . ILE A 1 303 ? -2.063  -13.141 2.463   1.00 97.08 303 A 1 
ATOM 2423 C CB  . ILE A 1 303 ? -5.368  -13.600 3.349   1.00 97.38 303 A 1 
ATOM 2424 C CG1 . ILE A 1 303 ? -6.710  -13.779 2.595   1.00 96.84 303 A 1 
ATOM 2425 C CG2 . ILE A 1 303 ? -5.123  -12.109 3.630   1.00 96.97 303 A 1 
ATOM 2426 C CD1 . ILE A 1 303 ? -7.943  -13.592 3.485   1.00 95.29 303 A 1 
ATOM 2427 N N   . ILE A 1 304 ? -2.470  -14.403 4.273   1.00 97.92 304 A 1 
ATOM 2428 C CA  . ILE A 1 304 ? -1.198  -14.118 4.953   1.00 98.00 304 A 1 
ATOM 2429 C C   . ILE A 1 304 ? -0.012  -14.614 4.128   1.00 97.86 304 A 1 
ATOM 2430 O O   . ILE A 1 304 ? 0.988   -13.912 4.018   1.00 97.55 304 A 1 
ATOM 2431 C CB  . ILE A 1 304 ? -1.221  -14.694 6.386   1.00 97.85 304 A 1 
ATOM 2432 C CG1 . ILE A 1 304 ? -2.183  -13.829 7.234   1.00 96.23 304 A 1 
ATOM 2433 C CG2 . ILE A 1 304 ? 0.179   -14.726 7.017   1.00 96.87 304 A 1 
ATOM 2434 C CD1 . ILE A 1 304 ? -2.476  -14.376 8.628   1.00 89.50 304 A 1 
ATOM 2435 N N   . ARG A 1 305 ? -0.135  -15.768 3.468   1.00 97.16 305 A 1 
ATOM 2436 C CA  . ARG A 1 305 ? 0.910   -16.283 2.583   1.00 96.79 305 A 1 
ATOM 2437 C C   . ARG A 1 305 ? 1.214   -15.331 1.427   1.00 97.02 305 A 1 
ATOM 2438 O O   . ARG A 1 305 ? 2.378   -15.154 1.093   1.00 96.88 305 A 1 
ATOM 2439 C CB  . ARG A 1 305 ? 0.512   -17.674 2.095   1.00 95.87 305 A 1 
ATOM 2440 C CG  . ARG A 1 305 ? 1.670   -18.352 1.362   1.00 82.57 305 A 1 
ATOM 2441 C CD  . ARG A 1 305 ? 1.297   -19.803 1.056   1.00 76.28 305 A 1 
ATOM 2442 N NE  . ARG A 1 305 ? 2.462   -20.556 0.584   1.00 65.83 305 A 1 
ATOM 2443 C CZ  . ARG A 1 305 ? 2.692   -21.845 0.764   1.00 57.96 305 A 1 
ATOM 2444 N NH1 . ARG A 1 305 ? 1.832   -22.630 1.357   1.00 51.15 305 A 1 
ATOM 2445 N NH2 . ARG A 1 305 ? 3.811   -22.364 0.349   1.00 48.25 305 A 1 
ATOM 2446 N N   . SER A 1 306 ? 0.204   -14.668 0.863   1.00 96.52 306 A 1 
ATOM 2447 C CA  . SER A 1 306 ? 0.411   -13.643 -0.170  1.00 96.69 306 A 1 
ATOM 2448 C C   . SER A 1 306 ? 1.225   -12.464 0.383   1.00 97.10 306 A 1 
ATOM 2449 O O   . SER A 1 306 ? 2.150   -11.995 -0.273  1.00 96.96 306 A 1 
ATOM 2450 C CB  . SER A 1 306 ? -0.927  -13.143 -0.730  1.00 96.42 306 A 1 
ATOM 2451 O OG  . SER A 1 306 ? -1.731  -14.225 -1.174  1.00 90.94 306 A 1 
ATOM 2452 N N   . GLY A 1 307 ? 0.948   -12.034 1.621   1.00 97.40 307 A 1 
ATOM 2453 C CA  . GLY A 1 307 ? 1.742   -11.027 2.330   1.00 97.58 307 A 1 
ATOM 2454 C C   . GLY A 1 307 ? 3.200   -11.444 2.519   1.00 97.67 307 A 1 
ATOM 2455 O O   . GLY A 1 307 ? 4.114   -10.693 2.188   1.00 97.51 307 A 1 
ATOM 2456 N N   . MET A 1 308 ? 3.421   -12.667 2.986   1.00 97.78 308 A 1 
ATOM 2457 C CA  . MET A 1 308 ? 4.759   -13.221 3.208   1.00 97.68 308 A 1 
ATOM 2458 C C   . MET A 1 308 ? 5.574   -13.326 1.915   1.00 97.59 308 A 1 
ATOM 2459 O O   . MET A 1 308 ? 6.747   -12.972 1.913   1.00 97.18 308 A 1 
ATOM 2460 C CB  . MET A 1 308 ? 4.637   -14.600 3.861   1.00 97.43 308 A 1 
ATOM 2461 C CG  . MET A 1 308 ? 4.098   -14.541 5.293   1.00 96.06 308 A 1 
ATOM 2462 S SD  . MET A 1 308 ? 3.532   -16.135 5.947   1.00 94.56 308 A 1 
ATOM 2463 C CE  . MET A 1 308 ? 5.036   -17.120 5.820   1.00 82.95 308 A 1 
ATOM 2464 N N   . GLU A 1 309 ? 4.967   -13.763 0.808   1.00 96.98 309 A 1 
ATOM 2465 C CA  . GLU A 1 309 ? 5.644   -13.894 -0.490  1.00 96.85 309 A 1 
ATOM 2466 C C   . GLU A 1 309 ? 6.079   -12.534 -1.056  1.00 97.10 309 A 1 
ATOM 2467 O O   . GLU A 1 309 ? 7.226   -12.392 -1.472  1.00 96.80 309 A 1 
ATOM 2468 C CB  . GLU A 1 309 ? 4.758   -14.660 -1.491  1.00 96.38 309 A 1 
ATOM 2469 C CG  . GLU A 1 309 ? 4.705   -16.169 -1.198  1.00 93.59 309 A 1 
ATOM 2470 C CD  . GLU A 1 309 ? 3.904   -16.989 -2.225  1.00 91.10 309 A 1 
ATOM 2471 O OE1 . GLU A 1 309 ? 3.118   -17.868 -1.808  1.00 82.39 309 A 1 
ATOM 2472 O OE2 . GLU A 1 309 ? 4.145   -16.826 -3.449  1.00 83.09 309 A 1 
ATOM 2473 N N   . LEU A 1 310 ? 5.213   -11.509 -1.013  1.00 97.36 310 A 1 
ATOM 2474 C CA  . LEU A 1 310 ? 5.570   -10.163 -1.478  1.00 97.62 310 A 1 
ATOM 2475 C C   . LEU A 1 310 ? 6.640   -9.509  -0.590  1.00 97.54 310 A 1 
ATOM 2476 O O   . LEU A 1 310 ? 7.556   -8.863  -1.091  1.00 97.18 310 A 1 
ATOM 2477 C CB  . LEU A 1 310 ? 4.314   -9.276  -1.543  1.00 97.73 310 A 1 
ATOM 2478 C CG  . LEU A 1 310 ? 3.580   -9.295  -2.898  1.00 96.34 310 A 1 
ATOM 2479 C CD1 . LEU A 1 310 ? 2.995   -10.661 -3.257  1.00 92.72 310 A 1 
ATOM 2480 C CD2 . LEU A 1 310 ? 2.440   -8.283  -2.869  1.00 92.82 310 A 1 
ATOM 2481 N N   . SER A 1 311 ? 6.537   -9.701  0.725   1.00 97.54 311 A 1 
ATOM 2482 C CA  . SER A 1 311 ? 7.528   -9.202  1.684   1.00 97.41 311 A 1 
ATOM 2483 C C   . SER A 1 311 ? 8.896   -9.856  1.496   1.00 97.16 311 A 1 
ATOM 2484 O O   . SER A 1 311 ? 9.912   -9.175  1.563   1.00 96.63 311 A 1 
ATOM 2485 C CB  . SER A 1 311 ? 7.027   -9.456  3.104   1.00 97.12 311 A 1 
ATOM 2486 O OG  . SER A 1 311 ? 7.921   -8.915  4.055   1.00 90.64 311 A 1 
ATOM 2487 N N   . ALA A 1 312 ? 8.932   -11.166 1.253   1.00 97.00 312 A 1 
ATOM 2488 C CA  . ALA A 1 312 ? 10.181  -11.880 1.002   1.00 96.73 312 A 1 
ATOM 2489 C C   . ALA A 1 312 ? 10.849  -11.408 -0.296  1.00 96.63 312 A 1 
ATOM 2490 O O   . ALA A 1 312 ? 12.052  -11.163 -0.303  1.00 96.03 312 A 1 
ATOM 2491 C CB  . ALA A 1 312 ? 9.890   -13.383 0.983   1.00 96.37 312 A 1 
ATOM 2492 N N   . GLU A 1 313 ? 10.077  -11.228 -1.370  1.00 96.42 313 A 1 
ATOM 2493 C CA  . GLU A 1 313 ? 10.591  -10.797 -2.673  1.00 96.61 313 A 1 
ATOM 2494 C C   . GLU A 1 313 ? 11.260  -9.420  -2.609  1.00 96.42 313 A 1 
ATOM 2495 O O   . GLU A 1 313 ? 12.380  -9.251  -3.095  1.00 95.34 313 A 1 
ATOM 2496 C CB  . GLU A 1 313 ? 9.439   -10.785 -3.683  1.00 96.67 313 A 1 
ATOM 2497 C CG  . GLU A 1 313 ? 9.891   -10.357 -5.092  1.00 95.45 313 A 1 
ATOM 2498 C CD  . GLU A 1 313 ? 10.886  -11.315 -5.758  1.00 95.81 313 A 1 
ATOM 2499 O OE1 . GLU A 1 313 ? 11.601  -10.855 -6.681  1.00 90.33 313 A 1 
ATOM 2500 O OE2 . GLU A 1 313 ? 10.884  -12.519 -5.415  1.00 91.45 313 A 1 
ATOM 2501 N N   . VAL A 1 314 ? 10.619  -8.429  -1.982  1.00 96.58 314 A 1 
ATOM 2502 C CA  . VAL A 1 314 ? 11.193  -7.076  -1.917  1.00 96.06 314 A 1 
ATOM 2503 C C   . VAL A 1 314 ? 12.508  -7.049  -1.131  1.00 94.84 314 A 1 
ATOM 2504 O O   . VAL A 1 314 ? 13.410  -6.290  -1.474  1.00 92.27 314 A 1 
ATOM 2505 C CB  . VAL A 1 314 ? 10.167  -6.059  -1.388  1.00 95.08 314 A 1 
ATOM 2506 C CG1 . VAL A 1 314 ? 9.912   -6.167  0.113   1.00 85.73 314 A 1 
ATOM 2507 C CG2 . VAL A 1 314 ? 10.604  -4.633  -1.718  1.00 85.53 314 A 1 
ATOM 2508 N N   . CYS A 1 315 ? 12.674  -7.940  -0.146  1.00 94.54 315 A 1 
ATOM 2509 C CA  . CYS A 1 315 ? 13.915  -8.066  0.623   1.00 93.18 315 A 1 
ATOM 2510 C C   . CYS A 1 315 ? 15.118  -8.540  -0.210  1.00 91.83 315 A 1 
ATOM 2511 O O   . CYS A 1 315 ? 16.254  -8.410  0.249   1.00 90.48 315 A 1 
ATOM 2512 C CB  . CYS A 1 315 ? 13.687  -9.010  1.807   1.00 92.91 315 A 1 
ATOM 2513 S SG  . CYS A 1 315 ? 12.598  -8.256  3.046   1.00 91.28 315 A 1 
ATOM 2514 N N   . LEU A 1 316 ? 14.908  -9.060  -1.423  1.00 93.77 316 A 1 
ATOM 2515 C CA  . LEU A 1 316 ? 15.973  -9.533  -2.320  1.00 93.28 316 A 1 
ATOM 2516 C C   . LEU A 1 316 ? 16.602  -8.413  -3.166  1.00 92.00 316 A 1 
ATOM 2517 O O   . LEU A 1 316 ? 17.502  -8.672  -3.967  1.00 89.25 316 A 1 
ATOM 2518 C CB  . LEU A 1 316 ? 15.430  -10.669 -3.205  1.00 94.07 316 A 1 
ATOM 2519 C CG  . LEU A 1 316 ? 14.842  -11.866 -2.439  1.00 94.29 316 A 1 
ATOM 2520 C CD1 . LEU A 1 316 ? 14.309  -12.895 -3.427  1.00 91.62 316 A 1 
ATOM 2521 C CD2 . LEU A 1 316 ? 15.886  -12.545 -1.547  1.00 91.70 316 A 1 
ATOM 2522 N N   . SER A 1 317 ? 16.147  -7.164  -3.010  1.00 90.98 317 A 1 
ATOM 2523 C CA  . SER A 1 317 ? 16.650  -6.022  -3.775  1.00 89.53 317 A 1 
ATOM 2524 C C   . SER A 1 317 ? 16.712  -4.744  -2.928  1.00 88.99 317 A 1 
ATOM 2525 O O   . SER A 1 317 ? 16.301  -4.723  -1.769  1.00 87.32 317 A 1 
ATOM 2526 C CB  . SER A 1 317 ? 15.775  -5.842  -5.024  1.00 88.68 317 A 1 
ATOM 2527 O OG  . SER A 1 317 ? 14.568  -5.184  -4.695  1.00 86.94 317 A 1 
ATOM 2528 N N   . TYR A 1 318 ? 17.217  -3.653  -3.515  1.00 87.79 318 A 1 
ATOM 2529 C CA  . TYR A 1 318 ? 17.160  -2.304  -2.935  1.00 86.70 318 A 1 
ATOM 2530 C C   . TYR A 1 318 ? 15.905  -1.521  -3.350  1.00 87.21 318 A 1 
ATOM 2531 O O   . TYR A 1 318 ? 15.784  -0.335  -3.036  1.00 84.95 318 A 1 
ATOM 2532 C CB  . TYR A 1 318 ? 18.433  -1.533  -3.310  1.00 85.74 318 A 1 
ATOM 2533 C CG  . TYR A 1 318 ? 19.705  -2.109  -2.726  1.00 84.32 318 A 1 
ATOM 2534 C CD1 . TYR A 1 318 ? 20.022  -1.866  -1.374  1.00 81.10 318 A 1 
ATOM 2535 C CD2 . TYR A 1 318 ? 20.574  -2.870  -3.526  1.00 81.72 318 A 1 
ATOM 2536 C CE1 . TYR A 1 318 ? 21.211  -2.380  -0.825  1.00 79.04 318 A 1 
ATOM 2537 C CE2 . TYR A 1 318 ? 21.764  -3.390  -2.979  1.00 78.88 318 A 1 
ATOM 2538 C CZ  . TYR A 1 318 ? 22.085  -3.141  -1.629  1.00 80.21 318 A 1 
ATOM 2539 O OH  . TYR A 1 318 ? 23.237  -3.633  -1.100  1.00 76.74 318 A 1 
ATOM 2540 N N   . ALA A 1 319 ? 14.993  -2.141  -4.100  1.00 90.12 319 A 1 
ATOM 2541 C CA  . ALA A 1 319 ? 13.730  -1.510  -4.454  1.00 89.06 319 A 1 
ATOM 2542 C C   . ALA A 1 319 ? 12.748  -1.601  -3.277  1.00 89.15 319 A 1 
ATOM 2543 O O   . ALA A 1 319 ? 12.690  -2.612  -2.584  1.00 85.84 319 A 1 
ATOM 2544 C CB  . ALA A 1 319 ? 13.177  -2.161  -5.727  1.00 87.03 319 A 1 
ATOM 2545 N N   . ASN A 1 320 ? 11.922  -0.565  -3.101  1.00 92.25 320 A 1 
ATOM 2546 C CA  . ASN A 1 320 ? 10.921  -0.514  -2.032  1.00 92.98 320 A 1 
ATOM 2547 C C   . ASN A 1 320 ? 9.631   -1.289  -2.369  1.00 94.51 320 A 1 
ATOM 2548 O O   . ASN A 1 320 ? 8.689   -1.314  -1.578  1.00 93.56 320 A 1 
ATOM 2549 C CB  . ASN A 1 320 ? 10.637  0.966   -1.713  1.00 90.61 320 A 1 
ATOM 2550 C CG  . ASN A 1 320 ? 11.815  1.720   -1.121  1.00 88.38 320 A 1 
ATOM 2551 O OD1 . ASN A 1 320 ? 12.859  1.167   -0.812  1.00 82.31 320 A 1 
ATOM 2552 N ND2 . ASN A 1 320 ? 11.675  3.012   -0.935  1.00 81.67 320 A 1 
ATOM 2553 N N   . TYR A 1 321 ? 9.548   -1.899  -3.554  1.00 95.02 321 A 1 
ATOM 2554 C CA  . TYR A 1 321 ? 8.357   -2.539  -4.120  1.00 95.73 321 A 1 
ATOM 2555 C C   . TYR A 1 321 ? 8.763   -3.714  -5.015  1.00 95.92 321 A 1 
ATOM 2556 O O   . TYR A 1 321 ? 9.887   -3.761  -5.528  1.00 93.88 321 A 1 
ATOM 2557 C CB  . TYR A 1 321 ? 7.519   -1.490  -4.881  1.00 95.12 321 A 1 
ATOM 2558 C CG  . TYR A 1 321 ? 8.322   -0.357  -5.491  1.00 95.64 321 A 1 
ATOM 2559 C CD1 . TYR A 1 321 ? 8.325   0.911   -4.871  1.00 93.19 321 A 1 
ATOM 2560 C CD2 . TYR A 1 321 ? 9.132   -0.580  -6.619  1.00 93.49 321 A 1 
ATOM 2561 C CE1 . TYR A 1 321 ? 9.131   1.948   -5.372  1.00 92.37 321 A 1 
ATOM 2562 C CE2 . TYR A 1 321 ? 9.947   0.453   -7.117  1.00 92.75 321 A 1 
ATOM 2563 C CZ  . TYR A 1 321 ? 9.950   1.716   -6.494  1.00 93.33 321 A 1 
ATOM 2564 O OH  . TYR A 1 321 ? 10.757  2.703   -6.972  1.00 91.37 321 A 1 
ATOM 2565 N N   . ILE A 1 322 ? 7.840   -4.661  -5.219  1.00 97.11 322 A 1 
ATOM 2566 C CA  . ILE A 1 322 ? 8.117   -5.899  -5.959  1.00 97.20 322 A 1 
ATOM 2567 C C   . ILE A 1 322 ? 8.532   -5.622  -7.416  1.00 97.34 322 A 1 
ATOM 2568 O O   . ILE A 1 322 ? 8.022   -4.684  -8.036  1.00 97.12 322 A 1 
ATOM 2569 C CB  . ILE A 1 322 ? 6.937   -6.892  -5.898  1.00 96.99 322 A 1 
ATOM 2570 C CG1 . ILE A 1 322 ? 5.651   -6.325  -6.538  1.00 95.94 322 A 1 
ATOM 2571 C CG2 . ILE A 1 322 ? 6.720   -7.341  -4.446  1.00 94.85 322 A 1 
ATOM 2572 C CD1 . ILE A 1 322 ? 4.494   -7.316  -6.609  1.00 94.90 322 A 1 
ATOM 2573 N N   . PRO A 1 323 ? 9.424   -6.430  -8.015  1.00 96.89 323 A 1 
ATOM 2574 C CA  . PRO A 1 323 ? 9.758   -6.354  -9.437  1.00 96.70 323 A 1 
ATOM 2575 C C   . PRO A 1 323 ? 8.550   -6.621  -10.350 1.00 97.06 323 A 1 
ATOM 2576 O O   . PRO A 1 323 ? 7.635   -7.366  -9.996  1.00 96.96 323 A 1 
ATOM 2577 C CB  . PRO A 1 323 ? 10.874  -7.379  -9.652  1.00 95.80 323 A 1 
ATOM 2578 C CG  . PRO A 1 323 ? 11.493  -7.555  -8.266  1.00 93.70 323 A 1 
ATOM 2579 C CD  . PRO A 1 323 ? 10.292  -7.384  -7.347  1.00 96.40 323 A 1 
ATOM 2580 N N   . ILE A 1 324 ? 8.542   -6.029  -11.555 1.00 95.74 324 A 1 
ATOM 2581 C CA  . ILE A 1 324 ? 7.447   -6.192  -12.533 1.00 95.50 324 A 1 
ATOM 2582 C C   . ILE A 1 324 ? 7.339   -7.651  -12.996 1.00 95.72 324 A 1 
ATOM 2583 O O   . ILE A 1 324 ? 6.248   -8.215  -13.024 1.00 95.22 324 A 1 
ATOM 2584 C CB  . ILE A 1 324 ? 7.642   -5.220  -13.726 1.00 94.76 324 A 1 
ATOM 2585 C CG1 . ILE A 1 324 ? 7.520   -3.753  -13.246 1.00 92.35 324 A 1 
ATOM 2586 C CG2 . ILE A 1 324 ? 6.624   -5.503  -14.851 1.00 92.07 324 A 1 
ATOM 2587 C CD1 . ILE A 1 324 ? 7.890   -2.704  -14.305 1.00 85.38 324 A 1 
ATOM 2588 N N   . ASP A 1 325 ? 8.465   -8.296  -13.292 1.00 95.88 325 A 1 
ATOM 2589 C CA  . ASP A 1 325 ? 8.503   -9.692  -13.735 1.00 95.70 325 A 1 
ATOM 2590 C C   . ASP A 1 325 ? 8.033   -10.672 -12.649 1.00 96.24 325 A 1 
ATOM 2591 O O   . ASP A 1 325 ? 7.397   -11.683 -12.959 1.00 95.32 325 A 1 
ATOM 2592 C CB  . ASP A 1 325 ? 9.922   -10.030 -14.218 1.00 95.08 325 A 1 
ATOM 2593 C CG  . ASP A 1 325 ? 10.910  -10.199 -13.058 1.00 85.76 325 A 1 
ATOM 2594 O OD1 . ASP A 1 325 ? 11.015  -9.247  -12.252 1.00 76.88 325 A 1 
ATOM 2595 O OD2 . ASP A 1 325 ? 11.480  -11.315 -12.984 1.00 78.18 325 A 1 
ATOM 2596 N N   . PHE A 1 326 ? 8.286   -10.366 -11.376 1.00 95.56 326 A 1 
ATOM 2597 C CA  . PHE A 1 326 ? 7.717   -11.110 -10.264 1.00 95.61 326 A 1 
ATOM 2598 C C   . PHE A 1 326 ? 6.201   -10.913 -10.189 1.00 95.99 326 A 1 
ATOM 2599 O O   . PHE A 1 326 ? 5.475   -11.897 -10.066 1.00 95.65 326 A 1 
ATOM 2600 C CB  . PHE A 1 326 ? 8.387   -10.709 -8.950  1.00 95.41 326 A 1 
ATOM 2601 C CG  . PHE A 1 326 ? 7.751   -11.362 -7.736  1.00 95.68 326 A 1 
ATOM 2602 C CD1 . PHE A 1 326 ? 6.697   -10.722 -7.061  1.00 94.42 326 A 1 
ATOM 2603 C CD2 . PHE A 1 326 ? 8.194   -12.621 -7.298  1.00 95.09 326 A 1 
ATOM 2604 C CE1 . PHE A 1 326 ? 6.101   -11.328 -5.942  1.00 94.17 326 A 1 
ATOM 2605 C CE2 . PHE A 1 326 ? 7.604   -13.226 -6.177  1.00 94.11 326 A 1 
ATOM 2606 C CZ  . PHE A 1 326 ? 6.561   -12.576 -5.495  1.00 94.39 326 A 1 
ATOM 2607 N N   . ALA A 1 327 ? 5.701   -9.680  -10.305 1.00 94.51 327 A 1 
ATOM 2608 C CA  . ALA A 1 327 ? 4.272   -9.371  -10.249 1.00 93.98 327 A 1 
ATOM 2609 C C   . ALA A 1 327 ? 3.471   -10.120 -11.327 1.00 93.63 327 A 1 
ATOM 2610 O O   . ALA A 1 327 ? 2.404   -10.675 -11.044 1.00 93.71 327 A 1 
ATOM 2611 C CB  . ALA A 1 327 ? 4.096   -7.852  -10.373 1.00 94.47 327 A 1 
ATOM 2612 N N   . GLU A 1 328 ? 4.004   -10.201 -12.550 1.00 93.01 328 A 1 
ATOM 2613 C CA  . GLU A 1 328 ? 3.412   -10.966 -13.651 1.00 91.68 328 A 1 
ATOM 2614 C C   . GLU A 1 328 ? 3.311   -12.462 -13.314 1.00 91.32 328 A 1 
ATOM 2615 O O   . GLU A 1 328 ? 2.218   -13.040 -13.341 1.00 90.66 328 A 1 
ATOM 2616 C CB  . GLU A 1 328 ? 4.241   -10.763 -14.928 1.00 91.52 328 A 1 
ATOM 2617 C CG  . GLU A 1 328 ? 4.085   -9.355  -15.525 1.00 84.13 328 A 1 
ATOM 2618 C CD  . GLU A 1 328 ? 4.975   -9.118  -16.757 1.00 80.44 328 A 1 
ATOM 2619 O OE1 . GLU A 1 328 ? 4.894   -8.000  -17.315 1.00 73.35 328 A 1 
ATOM 2620 O OE2 . GLU A 1 328 ? 5.710   -10.050 -17.160 1.00 76.39 328 A 1 
ATOM 2621 N N   . LYS A 1 329 ? 4.429   -13.089 -12.917 1.00 91.80 329 A 1 
ATOM 2622 C CA  . LYS A 1 329 ? 4.481   -14.514 -12.542 1.00 90.02 329 A 1 
ATOM 2623 C C   . LYS A 1 329 ? 3.586   -14.826 -11.341 1.00 89.88 329 A 1 
ATOM 2624 O O   . LYS A 1 329 ? 2.895   -15.845 -11.325 1.00 89.69 329 A 1 
ATOM 2625 C CB  . LYS A 1 329 ? 5.929   -14.907 -12.207 1.00 90.81 329 A 1 
ATOM 2626 C CG  . LYS A 1 329 ? 6.872   -14.903 -13.420 1.00 87.70 329 A 1 
ATOM 2627 C CD  . LYS A 1 329 ? 8.330   -14.963 -12.940 1.00 84.39 329 A 1 
ATOM 2628 C CE  . LYS A 1 329 ? 9.311   -14.708 -14.085 1.00 80.16 329 A 1 
ATOM 2629 N NZ  . LYS A 1 329 ? 10.631  -14.238 -13.580 1.00 71.50 329 A 1 
ATOM 2630 N N   . PHE A 1 330 ? 3.582   -13.953 -10.336 1.00 94.10 330 A 1 
ATOM 2631 C CA  . PHE A 1 330 ? 2.762   -14.102 -9.138  1.00 92.75 330 A 1 
ATOM 2632 C C   . PHE A 1 330 ? 1.268   -14.080 -9.481  1.00 92.11 330 A 1 
ATOM 2633 O O   . PHE A 1 330 ? 0.519   -14.962 -9.062  1.00 90.01 330 A 1 
ATOM 2634 C CB  . PHE A 1 330 ? 3.133   -13.003 -8.137  1.00 92.73 330 A 1 
ATOM 2635 C CG  . PHE A 1 330 ? 2.453   -13.159 -6.793  1.00 93.76 330 A 1 
ATOM 2636 C CD1 . PHE A 1 330 ? 1.213   -12.547 -6.549  1.00 91.93 330 A 1 
ATOM 2637 C CD2 . PHE A 1 330 ? 3.064   -13.923 -5.787  1.00 92.23 330 A 1 
ATOM 2638 C CE1 . PHE A 1 330 ? 0.587   -12.702 -5.303  1.00 91.33 330 A 1 
ATOM 2639 C CE2 . PHE A 1 330 ? 2.441   -14.076 -4.540  1.00 91.57 330 A 1 
ATOM 2640 C CZ  . PHE A 1 330 ? 1.200   -13.467 -4.297  1.00 92.04 330 A 1 
ATOM 2641 N N   . SER A 1 331 ? 0.841   -13.124 -10.313 1.00 90.78 331 A 1 
ATOM 2642 C CA  . SER A 1 331 ? -0.557  -12.989 -10.744 1.00 89.24 331 A 1 
ATOM 2643 C C   . SER A 1 331 ? -1.035  -14.177 -11.588 1.00 88.00 331 A 1 
ATOM 2644 O O   . SER A 1 331 ? -2.180  -14.616 -11.436 1.00 85.90 331 A 1 
ATOM 2645 C CB  . SER A 1 331 ? -0.741  -11.691 -11.536 1.00 87.80 331 A 1 
ATOM 2646 O OG  . SER A 1 331 ? -0.408  -10.581 -10.728 1.00 77.72 331 A 1 
ATOM 2647 N N   . GLN A 1 332 ? -0.162  -14.734 -12.444 1.00 89.25 332 A 1 
ATOM 2648 C CA  . GLN A 1 332 ? -0.451  -15.933 -13.239 1.00 87.56 332 A 1 
ATOM 2649 C C   . GLN A 1 332 ? -0.669  -17.159 -12.343 1.00 85.90 332 A 1 
ATOM 2650 O O   . GLN A 1 332 ? -1.742  -17.765 -12.399 1.00 83.17 332 A 1 
ATOM 2651 C CB  . GLN A 1 332 ? 0.685   -16.180 -14.240 1.00 87.72 332 A 1 
ATOM 2652 C CG  . GLN A 1 332 ? 0.677   -15.164 -15.396 1.00 81.73 332 A 1 
ATOM 2653 C CD  . GLN A 1 332 ? 1.931   -15.237 -16.266 1.00 77.57 332 A 1 
ATOM 2654 O OE1 . GLN A 1 332 ? 2.819   -16.057 -16.099 1.00 73.48 332 A 1 
ATOM 2655 N NE2 . GLN A 1 332 ? 2.061   -14.362 -17.236 1.00 70.51 332 A 1 
ATOM 2656 N N   . ARG A 1 333 ? 0.283   -17.455 -11.445 1.00 88.63 333 A 1 
ATOM 2657 C CA  . ARG A 1 333 ? 0.171   -18.584 -10.499 1.00 85.86 333 A 1 
ATOM 2658 C C   . ARG A 1 333 ? -1.118  -18.528 -9.673  1.00 84.82 333 A 1 
ATOM 2659 O O   . ARG A 1 333 ? -1.776  -19.547 -9.476  1.00 80.66 333 A 1 
ATOM 2660 C CB  . ARG A 1 333 ? 1.374   -18.602 -9.543  1.00 84.69 333 A 1 
ATOM 2661 C CG  . ARG A 1 333 ? 2.688   -18.997 -10.218 1.00 78.28 333 A 1 
ATOM 2662 C CD  . ARG A 1 333 ? 3.847   -19.132 -9.223  1.00 76.49 333 A 1 
ATOM 2663 N NE  . ARG A 1 333 ? 4.036   -17.927 -8.389  1.00 69.04 333 A 1 
ATOM 2664 C CZ  . ARG A 1 333 ? 4.853   -17.804 -7.346  1.00 63.09 333 A 1 
ATOM 2665 N NH1 . ARG A 1 333 ? 5.721   -18.711 -7.033  1.00 58.57 333 A 1 
ATOM 2666 N NH2 . ARG A 1 333 ? 4.797   -16.757 -6.568  1.00 54.15 333 A 1 
ATOM 2667 N N   . TYR A 1 334 ? -1.502  -17.341 -9.224  1.00 84.53 334 A 1 
ATOM 2668 C CA  . TYR A 1 334 ? -2.722  -17.172 -8.433  1.00 81.83 334 A 1 
ATOM 2669 C C   . TYR A 1 334 ? -4.002  -17.421 -9.249  1.00 79.39 334 A 1 
ATOM 2670 O O   . TYR A 1 334 ? -5.022  -17.843 -8.713  1.00 73.70 334 A 1 
ATOM 2671 C CB  . TYR A 1 334 ? -2.729  -15.772 -7.812  1.00 80.18 334 A 1 
ATOM 2672 C CG  . TYR A 1 334 ? -3.459  -15.722 -6.485  1.00 77.76 334 A 1 
ATOM 2673 C CD1 . TYR A 1 334 ? -4.864  -15.770 -6.435  1.00 74.15 334 A 1 
ATOM 2674 C CD2 . TYR A 1 334 ? -2.714  -15.671 -5.292  1.00 73.96 334 A 1 
ATOM 2675 C CE1 . TYR A 1 334 ? -5.523  -15.780 -5.193  1.00 71.34 334 A 1 
ATOM 2676 C CE2 . TYR A 1 334 ? -3.370  -15.676 -4.049  1.00 71.76 334 A 1 
ATOM 2677 C CZ  . TYR A 1 334 ? -4.776  -15.734 -3.999  1.00 73.35 334 A 1 
ATOM 2678 O OH  . TYR A 1 334 ? -5.406  -15.742 -2.799  1.00 70.22 334 A 1 
ATOM 2679 N N   . SER A 1 335 ? -3.966  -17.146 -10.555 1.00 80.60 335 A 1 
ATOM 2680 C CA  . SER A 1 335 ? -5.094  -17.398 -11.462 1.00 79.56 335 A 1 
ATOM 2681 C C   . SER A 1 335 ? -5.259  -18.891 -11.770 1.00 78.17 335 A 1 
ATOM 2682 O O   . SER A 1 335 ? -6.386  -19.369 -11.852 1.00 73.04 335 A 1 
ATOM 2683 C CB  . SER A 1 335 ? -4.928  -16.592 -12.753 1.00 76.72 335 A 1 
ATOM 2684 O OG  . SER A 1 335 ? -4.794  -15.208 -12.452 1.00 68.32 335 A 1 
ATOM 2685 N N   . GLU A 1 336 ? -4.156  -19.633 -11.868 1.00 76.92 336 A 1 
ATOM 2686 C CA  . GLU A 1 336 ? -4.141  -21.089 -12.088 1.00 76.98 336 A 1 
ATOM 2687 C C   . GLU A 1 336 ? -4.667  -21.885 -10.882 1.00 72.94 336 A 1 
ATOM 2688 O O   . GLU A 1 336 ? -5.355  -22.885 -11.057 1.00 68.48 336 A 1 
ATOM 2689 C CB  . GLU A 1 336 ? -2.711  -21.528 -12.427 1.00 76.48 336 A 1 
ATOM 2690 C CG  . GLU A 1 336 ? -2.248  -21.008 -13.798 1.00 71.72 336 A 1 
ATOM 2691 C CD  . GLU A 1 336 ? -0.755  -21.260 -14.080 1.00 67.29 336 A 1 
ATOM 2692 O OE1 . GLU A 1 336 ? -0.325  -20.917 -15.204 1.00 61.09 336 A 1 
ATOM 2693 O OE2 . GLU A 1 336 ? -0.041  -21.755 -13.176 1.00 67.25 336 A 1 
ATOM 2694 N N   . LEU A 1 337 ? -4.423  -21.409 -9.664  1.00 75.29 337 A 1 
ATOM 2695 C CA  . LEU A 1 337 ? -4.911  -22.043 -8.426  1.00 72.16 337 A 1 
ATOM 2696 C C   . LEU A 1 337 ? -6.441  -21.968 -8.229  1.00 68.79 337 A 1 
ATOM 2697 O O   . LEU A 1 337 ? -6.958  -22.567 -7.283  1.00 64.14 337 A 1 
ATOM 2698 C CB  . LEU A 1 337 ? -4.184  -21.405 -7.227  1.00 71.66 337 A 1 
ATOM 2699 C CG  . LEU A 1 337 ? -2.710  -21.824 -7.074  1.00 66.32 337 A 1 
ATOM 2700 C CD1 . LEU A 1 337 ? -2.023  -20.911 -6.057  1.00 62.41 337 A 1 
ATOM 2701 C CD2 . LEU A 1 337 ? -2.571  -23.265 -6.581  1.00 66.60 337 A 1 
ATOM 2702 N N   . LYS A 1 338 ? -7.152  -21.207 -9.067  1.00 72.12 338 A 1 
ATOM 2703 C CA  . LYS A 1 338 ? -8.619  -21.065 -9.018  1.00 70.59 338 A 1 
ATOM 2704 C C   . LYS A 1 338 ? -9.365  -21.889 -10.075 1.00 66.92 338 A 1 
ATOM 2705 O O   . LYS A 1 338 ? -10.599 -21.876 -10.057 1.00 61.67 338 A 1 
ATOM 2706 C CB  . LYS A 1 338 ? -9.016  -19.586 -9.114  1.00 66.35 338 A 1 
ATOM 2707 C CG  . LYS A 1 338 ? -8.891  -18.866 -7.767  1.00 61.10 338 A 1 
ATOM 2708 C CD  . LYS A 1 338 ? -9.626  -17.523 -7.818  1.00 57.34 338 A 1 
ATOM 2709 C CE  . LYS A 1 338 ? -9.702  -16.956 -6.404  1.00 53.01 338 A 1 
ATOM 2710 N NZ  . LYS A 1 338 ? -10.701 -15.865 -6.292  1.00 47.12 338 A 1 
ATOM 2711 N N   . LEU A 1 339 ? -8.636  -22.542 -10.991 1.00 56.50 339 A 1 
ATOM 2712 C CA  . LEU A 1 339 ? -9.185  -23.471 -11.983 1.00 54.83 339 A 1 
ATOM 2713 C C   . LEU A 1 339 ? -9.159  -24.899 -11.427 1.00 46.09 339 A 1 
ATOM 2714 O O   . LEU A 1 339 ? -10.111 -25.647 -11.746 1.00 41.10 339 A 1 
ATOM 2715 C CB  . LEU A 1 339 ? -8.379  -23.350 -13.291 1.00 49.61 339 A 1 
ATOM 2716 C CG  . LEU A 1 339 ? -8.601  -22.043 -14.065 1.00 45.62 339 A 1 
ATOM 2717 C CD1 . LEU A 1 339 ? -7.542  -21.904 -15.167 1.00 44.84 339 A 1 
ATOM 2718 C CD2 . LEU A 1 339 ? -9.983  -22.015 -14.727 1.00 48.52 339 A 1 
ATOM 2719 O OXT . LEU A 1 339 ? -8.176  -25.209 -10.718 1.00 44.15 339 A 1 
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