# 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_if14002
#
_entry.id if14002
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PHE 3   
1 n SER 4   
1 n VAL 5   
1 n PHE 6   
1 n ILE 7   
1 n GLN 8   
1 n ILE 9   
1 n HIS 10  
1 n LEU 11  
1 n ALA 12  
1 n ASN 13  
1 n VAL 14  
1 n LEU 15  
1 n ILE 16  
1 n MET 17  
1 n GLY 18  
1 n GLY 19  
1 n ASP 20  
1 n TYR 21  
1 n CYS 22  
1 n GLY 23  
1 n CYS 24  
1 n LYS 25  
1 n GLY 26  
1 n HIS 27  
1 n ILE 28  
1 n THR 29  
1 n VAL 30  
1 n ARG 31  
1 n LEU 32  
1 n VAL 33  
1 n CYS 34  
1 n PHE 35  
1 n ILE 36  
1 n ARG 37  
1 n ASN 38  
1 n ILE 39  
1 n ASN 40  
1 n ILE 41  
1 n MET 42  
1 n ASN 43  
1 n ARG 44  
1 n PHE 45  
1 n PHE 46  
1 n SER 47  
1 n CYS 48  
1 n ILE 49  
1 n GLY 50  
1 n ILE 51  
1 n ILE 52  
1 n GLY 53  
1 n HIS 54  
1 n PRO 55  
1 n ARG 56  
1 n HIS 57  
1 n PRO 58  
1 n SER 59  
1 n MET 60  
1 n LEU 61  
1 n SER 62  
1 n THR 63  
1 n TYR 64  
1 n THR 65  
1 n THR 66  
1 n LEU 67  
1 n TYR 68  
1 n ARG 69  
1 n TRP 70  
1 n LEU 71  
1 n LEU 72  
1 n GLU 73  
1 n GLU 74  
1 n GLY 75  
1 n TYR 76  
1 n GLN 77  
1 n VAL 78  
1 n ILE 79  
1 n ILE 80  
1 n GLU 81  
1 n THR 82  
1 n HIS 83  
1 n ILE 84  
1 n ALA 85  
1 n ASN 86  
1 n GLN 87  
1 n LEU 88  
1 n HIS 89  
1 n ALA 90  
1 n CYS 91  
1 n CYS 92  
1 n ARG 93  
1 n VAL 94  
1 n LYS 95  
1 n THR 96  
1 n GLY 97  
1 n THR 98  
1 n LEU 99  
1 n SER 100 
1 n ASP 101 
1 n ILE 102 
1 n GLY 103 
1 n ARG 104 
1 n ILE 105 
1 n ALA 106 
1 n ASP 107 
1 n LEU 108 
1 n ALA 109 
1 n VAL 110 
1 n VAL 111 
1 n VAL 112 
1 n GLY 113 
1 n GLY 114 
1 n ASP 115 
1 n GLY 116 
1 n SER 117 
1 n MET 118 
1 n LEU 119 
1 n SER 120 
1 n ALA 121 
1 n ALA 122 
1 n ARG 123 
1 n SER 124 
1 n LEU 125 
1 n ALA 126 
1 n ARG 127 
1 n TYR 128 
1 n ASP 129 
1 n ILE 130 
1 n LYS 131 
1 n VAL 132 
1 n ILE 133 
1 n GLY 134 
1 n ILE 135 
1 n ASN 136 
1 n ARG 137 
1 n GLY 138 
1 n ASN 139 
1 n LEU 140 
1 n GLY 141 
1 n PHE 142 
1 n LEU 143 
1 n THR 144 
1 n ASP 145 
1 n LEU 146 
1 n ASP 147 
1 n PRO 148 
1 n GLU 149 
1 n ASP 150 
1 n ALA 151 
1 n GLN 152 
1 n SER 153 
1 n GLN 154 
1 n LEU 155 
1 n GLU 156 
1 n LYS 157 
1 n VAL 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n HIS 162 
1 n PHE 163 
1 n TYR 164 
1 n VAL 165 
1 n ASP 166 
1 n ARG 167 
1 n ARG 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n GLN 174 
1 n ILE 175 
1 n CYS 176 
1 n HIS 177 
1 n GLN 178 
1 n SER 179 
1 n GLY 180 
1 n PRO 181 
1 n PRO 182 
1 n CYS 183 
1 n ILE 184 
1 n SER 185 
1 n THR 186 
1 n ALA 187 
1 n MET 188 
1 n ASN 189 
1 n GLU 190 
1 n VAL 191 
1 n VAL 192 
1 n VAL 193 
1 n HIS 194 
1 n PRO 195 
1 n GLY 196 
1 n LYS 197 
1 n ILE 198 
1 n ALA 199 
1 n HIS 200 
1 n MET 201 
1 n ILE 202 
1 n GLU 203 
1 n PHE 204 
1 n LYS 205 
1 n VAL 206 
1 n TYR 207 
1 n ILE 208 
1 n ASP 209 
1 n GLU 210 
1 n ILE 211 
1 n PHE 212 
1 n ALA 213 
1 n PHE 214 
1 n SER 215 
1 n GLU 216 
1 n ARG 217 
1 n SER 218 
1 n ASP 219 
1 n GLY 220 
1 n LEU 221 
1 n ILE 222 
1 n ILE 223 
1 n SER 224 
1 n THR 225 
1 n PRO 226 
1 n THR 227 
1 n GLY 228 
1 n SER 229 
1 n THR 230 
1 n ALA 231 
1 n TYR 232 
1 n ALA 233 
1 n LEU 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n PRO 239 
1 n ILE 240 
1 n LEU 241 
1 n MET 242 
1 n PRO 243 
1 n SER 244 
1 n VAL 245 
1 n ASP 246 
1 n ALA 247 
1 n ILE 248 
1 n SER 249 
1 n LEU 250 
1 n VAL 251 
1 n PRO 252 
1 n MET 253 
1 n PHE 254 
1 n SER 255 
1 n HIS 256 
1 n THR 257 
1 n LEU 258 
1 n SER 259 
1 n ALA 260 
1 n ARG 261 
1 n PRO 262 
1 n LEU 263 
1 n VAL 264 
1 n ILE 265 
1 n HIS 266 
1 n ASN 267 
1 n ARG 268 
1 n SER 269 
1 n SER 270 
1 n ILE 271 
1 n CYS 272 
1 n LEU 273 
1 n ARG 274 
1 n PHE 275 
1 n SER 276 
1 n ASP 277 
1 n ILE 278 
1 n CYS 279 
1 n GLY 280 
1 n ASP 281 
1 n LEU 282 
1 n GLU 283 
1 n ILE 284 
1 n SER 285 
1 n PHE 286 
1 n ASP 287 
1 n SER 288 
1 n GLN 289 
1 n THR 290 
1 n VAL 291 
1 n LEU 292 
1 n PRO 293 
1 n ILE 294 
1 n LYS 295 
1 n LYS 296 
1 n ASP 297 
1 n ASP 298 
1 n HIS 299 
1 n ILE 300 
1 n LEU 301 
1 n ILE 302 
1 n HIS 303 
1 n ARG 304 
1 n SER 305 
1 n ASP 306 
1 n ASP 307 
1 n GLN 308 
1 n LEU 309 
1 n ASN 310 
1 n LEU 311 
1 n ILE 312 
1 n HIS 313 
1 n PRO 314 
1 n LYS 315 
1 n ASN 316 
1 n TYR 317 
1 n ASN 318 
1 n TYR 319 
1 n PHE 320 
1 n ASN 321 
1 n ILE 322 
1 n LEU 323 
1 n SER 324 
1 n SER 325 
1 n LYS 326 
1 n LEU 327 
1 n GLY 328 
1 n TRP 329 
1 n SER 330 
1 n LYS 331 
1 n LYS 332 
1 n PHE 333 
1 n PHE 334 
#
_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 22:03:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PHE . 334 A 334 
#
_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   ? 30.238  2.957   -17.562 1.00 29.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.383  1.798   -18.466 1.00 33.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.772  0.609   -17.736 1.00 37.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.271  0.258   -16.674 1.00 33.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.862  1.617   -18.827 1.00 32.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.112  0.806   -20.096 1.00 30.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.830  1.000   -20.656 1.00 27.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.994  -0.427  -21.768 1.00 23.85 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 28.625  0.111   -18.181 1.00 40.24 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 27.842  -0.890  -17.438 1.00 44.43 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 28.606  -2.217  -17.328 1.00 42.81 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 29.092  -2.737  -18.332 1.00 41.21 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 26.464  -1.087  -18.113 1.00 43.82 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 25.367  -0.224  -17.522 1.00 39.36 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 25.463  0.244   -16.407 1.00 37.22 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 24.288  0.001   -18.235 1.00 36.14 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 28.649  -2.786  -16.123 1.00 36.40 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 29.297  -4.068  -15.800 1.00 37.95 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 28.831  -5.219  -16.724 1.00 38.41 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 29.617  -6.084  -17.100 1.00 36.44 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 28.991  -4.360  -14.320 1.00 36.98 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 30.096  -5.064  -13.556 1.00 35.14 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 30.034  -6.453  -13.338 1.00 31.62 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 31.165  -4.319  -13.024 1.00 31.80 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 31.035  -7.097  -12.585 1.00 29.97 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 32.169  -4.962  -12.276 1.00 28.57 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 32.102  -6.347  -12.054 1.00 31.19 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 27.580  -5.157  -17.175 1.00 46.97 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 26.988  -6.073  -18.166 1.00 49.49 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 27.691  -6.035  -19.537 1.00 48.86 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 27.886  -7.078  -20.160 1.00 47.70 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 25.505  -5.710  -18.318 1.00 48.79 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 24.867  -6.535  -19.263 1.00 45.32 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 28.119  -4.857  -19.993 1.00 38.50 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 28.819  -4.676  -21.282 1.00 40.04 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 30.252  -5.207  -21.192 1.00 40.22 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 30.748  -5.819  -22.133 1.00 38.22 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 28.789  -3.195  -21.711 1.00 38.88 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 29.528  -2.943  -23.030 1.00 34.70 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 27.345  -2.698  -21.894 1.00 35.79 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 30.899  -5.050  -20.035 1.00 34.91 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 32.249  -5.562  -19.804 1.00 36.07 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 32.290  -7.099  -19.821 1.00 36.15 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 33.177  -7.689  -20.437 1.00 34.98 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 32.783  -4.981  -18.488 1.00 34.70 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 34.297  -4.987  -18.401 1.00 32.22 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 34.974  -6.052  -17.786 1.00 29.31 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 35.027  -3.915  -18.948 1.00 29.77 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 36.376  -6.050  -17.715 1.00 29.57 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 36.432  -3.911  -18.879 1.00 29.40 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 37.104  -4.976  -18.263 1.00 31.68 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 31.287  -7.755  -19.221 1.00 44.60 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 31.158  -9.222  -19.218 1.00 45.48 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 30.836  -9.757  -20.623 1.00 45.88 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 31.413  -10.765 -21.029 1.00 44.44 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 30.130  -9.661  -18.148 1.00 44.62 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 30.686  -9.358  -16.736 1.00 41.94 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 29.784  -11.158 -18.274 1.00 42.37 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 29.677  -9.554  -15.601 1.00 40.73 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 29.986  -9.077  -21.399 1.00 44.65 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 29.706  -9.457  -22.793 1.00 46.02 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 30.955  -9.380  -23.687 1.00 46.17 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 31.183  -10.288 -24.483 1.00 45.74 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 28.582  -8.582  -23.377 1.00 44.26 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 27.194  -9.168  -23.077 1.00 41.29 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 26.066  -8.359  -23.705 1.00 37.92 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 26.142  -7.153  -23.868 1.00 37.94 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 24.965  -8.975  -24.072 1.00 37.24 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 31.784  -8.352  -23.530 1.00 40.54 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 33.033  -8.198  -24.292 1.00 41.38 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 34.064  -9.261  -23.873 1.00 41.72 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 34.754  -9.825  -24.724 1.00 39.61 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 33.564  -6.751  -24.141 1.00 39.39 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 32.594  -5.759  -24.830 1.00 36.25 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 34.975  -6.600  -24.745 1.00 36.65 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 32.854  -4.288  -24.483 1.00 34.90 9   A 1 
ATOM 77   N N   . HIS A 1 10  ? 34.145  -9.597  -22.578 1.00 44.30 10  A 1 
ATOM 78   C CA  . HIS A 1 10  ? 35.078  -10.619 -22.093 1.00 47.26 10  A 1 
ATOM 79   C C   . HIS A 1 10  ? 34.670  -12.037 -22.535 1.00 46.89 10  A 1 
ATOM 80   O O   . HIS A 1 10  ? 35.525  -12.821 -22.949 1.00 46.54 10  A 1 
ATOM 81   C CB  . HIS A 1 10  ? 35.225  -10.491 -20.568 1.00 45.89 10  A 1 
ATOM 82   C CG  . HIS A 1 10  ? 36.630  -10.767 -20.093 1.00 42.85 10  A 1 
ATOM 83   N ND1 . HIS A 1 10  ? 37.758  -10.071 -20.474 1.00 37.91 10  A 1 
ATOM 84   C CD2 . HIS A 1 10  ? 37.028  -11.728 -19.206 1.00 38.16 10  A 1 
ATOM 85   C CE1 . HIS A 1 10  ? 38.813  -10.606 -19.833 1.00 39.58 10  A 1 
ATOM 86   N NE2 . HIS A 1 10  ? 38.412  -11.613 -19.046 1.00 38.69 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 33.365  -12.355 -22.542 1.00 45.26 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 32.833  -13.629 -23.053 1.00 46.93 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 32.986  -13.768 -24.576 1.00 46.03 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 33.296  -14.861 -25.050 1.00 44.81 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 31.354  -13.763 -22.629 1.00 45.29 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 31.190  -14.289 -21.188 1.00 42.14 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 29.801  -13.954 -20.654 1.00 40.05 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 31.361  -15.812 -21.147 1.00 42.53 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 32.828  -12.680 -25.332 1.00 46.53 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 33.081  -12.675 -26.774 1.00 45.74 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 34.558  -12.970 -27.096 1.00 44.49 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 34.844  -13.768 -27.985 1.00 43.05 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 32.616  -11.334 -27.354 1.00 44.15 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 35.495  -12.419 -26.328 1.00 45.26 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 36.926  -12.683 -26.512 1.00 47.84 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 37.327  -14.123 -26.138 1.00 46.64 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 38.157  -14.720 -26.824 1.00 45.40 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 37.732  -11.630 -25.730 1.00 46.08 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 37.776  -10.281 -26.431 1.00 41.56 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 37.552  -10.149 -27.620 1.00 39.40 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 38.098  -9.227  -25.721 1.00 39.65 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 36.707  -14.732 -25.118 1.00 45.71 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 36.935  -16.149 -24.764 1.00 46.78 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 36.398  -17.097 -25.848 1.00 45.77 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 37.013  -18.126 -26.120 1.00 44.23 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 36.345  -16.460 -23.375 1.00 45.77 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 36.393  -17.951 -23.015 1.00 42.09 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 37.133  -15.719 -22.281 1.00 43.13 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? 35.301  -16.742 -26.523 1.00 45.36 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? 34.742  -17.506 -27.647 1.00 46.62 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 35.572  -17.398 -28.938 1.00 45.66 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 35.552  -18.331 -29.739 1.00 43.16 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 33.289  -17.041 -27.879 1.00 43.95 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 32.282  -17.769 -26.967 1.00 40.89 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 31.004  -16.947 -26.812 1.00 38.33 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 31.905  -19.131 -27.559 1.00 40.71 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? 36.292  -16.299 -29.140 1.00 41.13 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? 37.147  -16.078 -30.319 1.00 42.08 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? 38.514  -16.775 -30.165 1.00 41.17 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? 39.095  -17.198 -31.161 1.00 38.78 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? 37.254  -14.556 -30.607 1.00 40.26 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? 35.880  -14.012 -31.071 1.00 37.41 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? 38.315  -14.238 -31.680 1.00 37.64 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? 35.770  -12.480 -31.049 1.00 36.09 16  A 1 
ATOM 131  N N   . MET A 1 17  ? 39.016  -16.973 -28.940 1.00 41.28 17  A 1 
ATOM 132  C CA  . MET A 1 17  ? 40.316  -17.625 -28.694 1.00 43.70 17  A 1 
ATOM 133  C C   . MET A 1 17  ? 40.242  -19.151 -28.492 1.00 42.09 17  A 1 
ATOM 134  O O   . MET A 1 17  ? 41.277  -19.810 -28.432 1.00 39.55 17  A 1 
ATOM 135  C CB  . MET A 1 17  ? 41.035  -16.933 -27.522 1.00 42.10 17  A 1 
ATOM 136  C CG  . MET A 1 17  ? 41.433  -15.490 -27.874 1.00 38.14 17  A 1 
ATOM 137  S SD  . MET A 1 17  ? 42.544  -14.690 -26.673 1.00 33.91 17  A 1 
ATOM 138  C CE  . MET A 1 17  ? 44.077  -15.597 -26.978 1.00 31.47 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 39.045  -19.737 -28.399 1.00 44.58 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 38.820  -21.180 -28.247 1.00 45.79 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 38.517  -21.884 -29.571 1.00 44.54 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 37.417  -22.392 -29.759 1.00 41.18 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? 39.481  -21.908 -30.477 1.00 39.77 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? 39.448  -22.794 -31.636 1.00 41.69 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? 39.595  -24.262 -31.212 1.00 40.94 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 40.409  -24.586 -30.353 1.00 37.95 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 38.796  -25.131 -31.848 1.00 36.94 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 38.946  -26.588 -31.927 1.00 39.40 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 38.807  -27.417 -30.637 1.00 37.96 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 39.755  -28.042 -30.179 1.00 35.27 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 40.202  -26.942 -32.742 1.00 37.45 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 40.160  -26.363 -34.157 1.00 33.96 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 39.025  -26.168 -34.670 1.00 31.75 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 41.246  -26.117 -34.715 1.00 30.68 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? 37.566  -27.583 -30.138 1.00 36.67 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? 37.151  -28.845 -29.498 1.00 37.89 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? 35.699  -29.197 -29.853 1.00 37.62 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? 34.717  -28.665 -29.324 1.00 35.46 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? 37.431  -28.862 -27.982 1.00 35.34 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? 38.815  -29.407 -27.641 1.00 32.54 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? 39.046  -30.798 -27.593 1.00 29.63 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? 39.889  -28.520 -27.442 1.00 28.97 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? 40.347  -31.299 -27.367 1.00 27.53 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? 41.191  -29.016 -27.217 1.00 28.00 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? 41.420  -30.404 -27.187 1.00 28.93 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? 42.680  -30.881 -26.992 1.00 28.44 21  A 1 
ATOM 167  N N   . CYS A 1 22  ? 35.579  -30.137 -30.796 1.00 33.67 22  A 1 
ATOM 168  C CA  . CYS A 1 22  ? 34.339  -30.806 -31.179 1.00 37.17 22  A 1 
ATOM 169  C C   . CYS A 1 22  ? 33.870  -31.718 -30.028 1.00 36.37 22  A 1 
ATOM 170  O O   . CYS A 1 22  ? 34.602  -32.623 -29.644 1.00 34.78 22  A 1 
ATOM 171  C CB  . CYS A 1 22  ? 34.663  -31.596 -32.470 1.00 36.24 22  A 1 
ATOM 172  S SG  . CYS A 1 22  ? 33.158  -32.154 -33.296 1.00 31.52 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 32.679  -31.511 -29.458 1.00 36.65 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 32.042  -32.513 -28.577 1.00 41.06 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 31.128  -32.047 -27.438 1.00 41.21 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 30.338  -32.860 -26.969 1.00 38.30 23  A 1 
ATOM 177  N N   . CYS A 1 24  ? 31.151  -30.784 -26.978 1.00 36.30 24  A 1 
ATOM 178  C CA  . CYS A 1 24  ? 30.466  -30.387 -25.730 1.00 40.77 24  A 1 
ATOM 179  C C   . CYS A 1 24  ? 29.550  -29.148 -25.816 1.00 39.78 24  A 1 
ATOM 180  O O   . CYS A 1 24  ? 29.338  -28.459 -24.815 1.00 36.82 24  A 1 
ATOM 181  C CB  . CYS A 1 24  ? 31.507  -30.295 -24.600 1.00 39.10 24  A 1 
ATOM 182  S SG  . CYS A 1 24  ? 31.975  -31.955 -24.053 1.00 33.75 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? 28.942  -28.845 -26.974 1.00 34.12 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? 28.055  -27.665 -27.119 1.00 37.76 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? 26.841  -27.671 -26.173 1.00 37.45 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? 26.456  -26.609 -25.691 1.00 34.92 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? 27.630  -27.483 -28.590 1.00 36.11 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? 28.754  -26.869 -29.445 1.00 32.68 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? 28.300  -26.572 -30.886 1.00 29.80 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? 29.438  -25.903 -31.678 1.00 27.03 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? 29.061  -25.600 -33.083 1.00 24.94 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 26.286  -28.843 -25.831 1.00 36.74 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 25.123  -28.948 -24.935 1.00 41.95 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 25.426  -28.622 -23.467 1.00 43.07 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 24.687  -27.873 -22.829 1.00 40.41 26  A 1 
ATOM 196  N N   . HIS A 1 27  ? 26.545  -29.103 -22.918 1.00 35.92 27  A 1 
ATOM 197  C CA  . HIS A 1 27  ? 26.908  -28.894 -21.510 1.00 40.35 27  A 1 
ATOM 198  C C   . HIS A 1 27  ? 27.382  -27.466 -21.202 1.00 40.28 27  A 1 
ATOM 199  O O   . HIS A 1 27  ? 27.121  -26.963 -20.110 1.00 39.39 27  A 1 
ATOM 200  C CB  . HIS A 1 27  ? 27.957  -29.933 -21.085 1.00 39.41 27  A 1 
ATOM 201  C CG  . HIS A 1 27  ? 27.329  -31.196 -20.553 1.00 36.16 27  A 1 
ATOM 202  N ND1 . HIS A 1 27  ? 26.595  -31.297 -19.393 1.00 33.01 27  A 1 
ATOM 203  C CD2 . HIS A 1 27  ? 27.375  -32.443 -21.111 1.00 31.56 27  A 1 
ATOM 204  C CE1 . HIS A 1 27  ? 26.204  -32.573 -19.257 1.00 33.23 27  A 1 
ATOM 205  N NE2 . HIS A 1 27  ? 26.654  -33.310 -20.280 1.00 32.72 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? 28.043  -26.808 -22.154 1.00 34.40 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? 28.497  -25.419 -21.996 1.00 37.25 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? 27.295  -24.469 -22.007 1.00 38.26 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? 27.207  -23.598 -21.147 1.00 37.46 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? 29.563  -25.072 -23.063 1.00 36.66 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? 30.819  -25.947 -22.841 1.00 34.14 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? 29.930  -23.577 -23.010 1.00 34.62 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? 31.858  -25.854 -23.962 1.00 32.20 28  A 1 
ATOM 214  N N   . THR A 1 29  ? 26.324  -24.694 -22.897 1.00 37.97 29  A 1 
ATOM 215  C CA  . THR A 1 29  ? 25.110  -23.865 -22.979 1.00 40.11 29  A 1 
ATOM 216  C C   . THR A 1 29  ? 24.271  -23.967 -21.701 1.00 40.44 29  A 1 
ATOM 217  O O   . THR A 1 29  ? 23.858  -22.946 -21.160 1.00 39.67 29  A 1 
ATOM 218  C CB  . THR A 1 29  ? 24.263  -24.243 -24.205 1.00 39.36 29  A 1 
ATOM 219  O OG1 . THR A 1 29  ? 25.068  -24.287 -25.360 1.00 35.80 29  A 1 
ATOM 220  C CG2 . THR A 1 29  ? 23.163  -23.218 -24.483 1.00 36.89 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 24.087  -25.176 -21.152 1.00 33.78 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 23.337  -25.381 -19.896 1.00 35.59 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 24.059  -24.746 -18.703 1.00 36.67 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 23.421  -24.070 -17.896 1.00 35.34 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 23.056  -26.878 -19.663 1.00 34.08 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 22.381  -27.148 -18.311 1.00 29.93 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 22.122  -27.430 -20.749 1.00 31.63 30  A 1 
ATOM 228  N N   . ARG A 1 31  ? 25.385  -24.877 -18.609 1.00 33.57 31  A 1 
ATOM 229  C CA  . ARG A 1 31  ? 26.175  -24.220 -17.550 1.00 37.01 31  A 1 
ATOM 230  C C   . ARG A 1 31  ? 26.155  -22.698 -17.672 1.00 37.89 31  A 1 
ATOM 231  O O   . ARG A 1 31  ? 26.047  -22.033 -16.649 1.00 38.46 31  A 1 
ATOM 232  C CB  . ARG A 1 31  ? 27.619  -24.745 -17.522 1.00 36.53 31  A 1 
ATOM 233  C CG  . ARG A 1 31  ? 27.729  -26.084 -16.783 1.00 32.64 31  A 1 
ATOM 234  C CD  . ARG A 1 31  ? 29.195  -26.519 -16.688 1.00 31.08 31  A 1 
ATOM 235  N NE  . ARG A 1 31  ? 29.357  -27.739 -15.872 1.00 27.88 31  A 1 
ATOM 236  C CZ  . ARG A 1 31  ? 30.501  -28.260 -15.454 1.00 26.35 31  A 1 
ATOM 237  N NH1 . ARG A 1 31  ? 31.655  -27.734 -15.759 1.00 23.65 31  A 1 
ATOM 238  N NH2 . ARG A 1 31  ? 30.508  -29.337 -14.713 1.00 23.54 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 26.213  -22.154 -18.891 1.00 38.38 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 26.160  -20.710 -19.125 1.00 39.44 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 24.775  -20.136 -18.780 1.00 40.38 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 24.693  -19.113 -18.114 1.00 39.82 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 26.553  -20.419 -20.589 1.00 38.21 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 27.130  -19.004 -20.791 1.00 34.81 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 28.608  -18.968 -20.391 1.00 32.03 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 27.024  -18.589 -22.256 1.00 36.53 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 23.698  -20.835 -19.148 1.00 40.69 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 22.322  -20.449 -18.787 1.00 41.32 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 22.111  -20.520 -17.271 1.00 41.29 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 21.549  -19.590 -16.697 1.00 40.13 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 21.294  -21.313 -19.549 1.00 40.10 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 19.858  -21.107 -19.051 1.00 36.34 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 21.302  -20.959 -21.045 1.00 37.79 33  A 1 
ATOM 254  N N   . CYS A 1 34  ? 22.611  -21.565 -16.598 1.00 36.81 34  A 1 
ATOM 255  C CA  . CYS A 1 34  ? 22.570  -21.652 -15.134 1.00 37.69 34  A 1 
ATOM 256  C C   . CYS A 1 34  ? 23.417  -20.563 -14.455 1.00 37.86 34  A 1 
ATOM 257  O O   . CYS A 1 34  ? 23.002  -20.015 -13.438 1.00 36.78 34  A 1 
ATOM 258  C CB  . CYS A 1 34  ? 23.032  -23.047 -14.683 1.00 36.30 34  A 1 
ATOM 259  S SG  . CYS A 1 34  ? 21.712  -24.258 -14.958 1.00 31.25 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? 24.570  -20.209 -15.015 1.00 39.24 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? 25.448  -19.166 -14.475 1.00 40.73 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? 24.848  -17.762 -14.660 1.00 40.96 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? 24.834  -16.980 -13.713 1.00 39.92 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? 26.828  -19.304 -15.127 1.00 38.69 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? 27.916  -18.486 -14.465 1.00 35.94 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? 28.387  -17.305 -15.067 1.00 32.51 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? 28.482  -18.928 -13.257 1.00 33.02 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? 29.424  -16.574 -14.465 1.00 31.33 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? 29.518  -18.194 -12.651 1.00 31.21 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? 29.988  -17.018 -13.256 1.00 33.54 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? 24.257  -17.478 -15.827 1.00 43.97 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? 23.533  -16.223 -16.090 1.00 45.51 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? 22.280  -16.122 -15.206 1.00 46.46 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 22.019  -15.060 -14.641 1.00 44.95 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? 23.207  -16.103 -17.598 1.00 43.84 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? 24.507  -15.916 -18.418 1.00 40.97 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? 22.244  -14.930 -17.878 1.00 41.39 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? 24.329  -16.138 -19.925 1.00 40.34 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 21.539  -17.225 -15.005 1.00 46.86 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 20.427  -17.273 -14.040 1.00 47.73 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 20.899  -16.996 -12.612 1.00 47.55 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 20.271  -16.193 -11.935 1.00 45.53 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? 19.675  -18.616 -14.121 1.00 45.77 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 18.505  -18.559 -15.112 1.00 41.98 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 17.735  -19.886 -15.137 1.00 39.80 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 16.393  -19.728 -15.725 1.00 36.93 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? 15.493  -20.676 -15.914 1.00 34.45 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? 15.746  -21.935 -15.671 1.00 32.49 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? 14.291  -20.375 -16.343 1.00 32.83 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? 22.016  -17.570 -12.173 1.00 43.28 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? 22.560  -17.323 -10.833 1.00 44.64 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? 23.063  -15.878 -10.647 1.00 43.42 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? 22.842  -15.298 -9.585  1.00 42.36 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? 23.658  -18.358 -10.525 1.00 42.38 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? 23.103  -19.702 -10.081 1.00 37.67 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? 21.995  -19.832 -9.588  1.00 36.13 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? 23.869  -20.760 -10.203 1.00 34.95 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? 23.671  -15.270 -11.673 1.00 47.68 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? 24.068  -13.849 -11.627 1.00 48.76 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? 22.833  -12.937 -11.567 1.00 50.44 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? 22.815  -11.988 -10.785 1.00 47.22 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? 24.997  -13.508 -12.815 1.00 45.13 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? 26.369  -14.192 -12.606 1.00 41.21 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? 25.188  -11.984 -12.967 1.00 41.20 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? 27.278  -14.136 -13.838 1.00 38.73 39  A 1 
ATOM 306  N N   . ASN A 1 40  ? 21.775  -13.251 -12.313 1.00 51.53 40  A 1 
ATOM 307  C CA  . ASN A 1 40  ? 20.514  -12.506 -12.233 1.00 53.38 40  A 1 
ATOM 308  C C   . ASN A 1 40  ? 19.820  -12.663 -10.871 1.00 53.20 40  A 1 
ATOM 309  O O   . ASN A 1 40  ? 19.173  -11.723 -10.419 1.00 51.64 40  A 1 
ATOM 310  C CB  . ASN A 1 40  ? 19.585  -12.926 -13.388 1.00 50.33 40  A 1 
ATOM 311  C CG  . ASN A 1 40  ? 19.826  -12.145 -14.670 1.00 45.67 40  A 1 
ATOM 312  O OD1 . ASN A 1 40  ? 20.518  -11.140 -14.715 1.00 42.75 40  A 1 
ATOM 313  N ND2 . ASN A 1 40  ? 19.221  -12.557 -15.758 1.00 41.06 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? 19.964  -13.802 -10.196 1.00 50.04 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? 19.429  -14.008 -8.839  1.00 52.21 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? 20.184  -13.153 -7.806  1.00 54.37 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? 19.561  -12.627 -6.891  1.00 51.74 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? 19.429  -15.519 -8.490  1.00 48.96 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? 18.370  -16.263 -9.340  1.00 45.17 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? 19.137  -15.768 -6.996  1.00 45.08 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? 18.578  -17.780 -9.395  1.00 41.84 41  A 1 
ATOM 322  N N   . MET A 1 42  ? 21.495  -12.933 -7.967  1.00 47.43 42  A 1 
ATOM 323  C CA  . MET A 1 42  ? 22.305  -12.144 -7.022  1.00 48.53 42  A 1 
ATOM 324  C C   . MET A 1 42  ? 22.046  -10.629 -7.050  1.00 52.52 42  A 1 
ATOM 325  O O   . MET A 1 42  ? 22.527  -9.927  -6.163  1.00 48.70 42  A 1 
ATOM 326  C CB  . MET A 1 42  ? 23.795  -12.436 -7.251  1.00 42.64 42  A 1 
ATOM 327  C CG  . MET A 1 42  ? 24.201  -13.799 -6.676  1.00 36.95 42  A 1 
ATOM 328  S SD  . MET A 1 42  ? 25.954  -14.227 -6.886  1.00 32.62 42  A 1 
ATOM 329  C CE  . MET A 1 42  ? 26.737  -12.949 -5.861  1.00 28.87 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 21.299  -10.112 -8.029  1.00 64.55 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 21.044  -8.672  -8.205  1.00 68.46 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 19.546  -8.310  -8.207  1.00 73.51 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 19.157  -7.267  -8.731  1.00 69.36 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 21.808  -8.185  -9.457  1.00 60.73 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 22.839  -7.107  -9.166  1.00 52.81 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 23.213  -6.802  -8.053  1.00 48.80 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 23.375  -6.499  -10.197 1.00 44.79 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? 18.682  -9.175  -7.657  1.00 77.97 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? 17.239  -8.911  -7.576  1.00 83.26 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? 16.910  -7.990  -6.406  1.00 86.85 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? 17.393  -8.195  -5.297  1.00 83.46 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? 16.447  -10.221 -7.467  1.00 79.04 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? 16.393  -10.924 -8.829  1.00 75.99 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? 15.631  -12.241 -8.723  1.00 75.57 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? 15.592  -12.909 -10.035 1.00 68.93 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? 14.865  -13.961 -10.341 1.00 63.80 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? 14.140  -14.582 -9.461  1.00 62.05 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? 14.842  -14.405 -11.558 1.00 56.16 44  A 1 
ATOM 349  N N   . PHE A 1 45  ? 16.036  -7.016  -6.653  1.00 89.31 45  A 1 
ATOM 350  C CA  . PHE A 1 45  ? 15.467  -6.161  -5.603  1.00 90.74 45  A 1 
ATOM 351  C C   . PHE A 1 45  ? 14.530  -6.927  -4.663  1.00 92.60 45  A 1 
ATOM 352  O O   . PHE A 1 45  ? 14.357  -6.522  -3.517  1.00 89.33 45  A 1 
ATOM 353  C CB  . PHE A 1 45  ? 14.709  -5.002  -6.258  1.00 87.67 45  A 1 
ATOM 354  C CG  . PHE A 1 45  ? 15.619  -3.928  -6.811  1.00 84.23 45  A 1 
ATOM 355  C CD1 . PHE A 1 45  ? 16.031  -2.876  -5.971  1.00 79.31 45  A 1 
ATOM 356  C CD2 . PHE A 1 45  ? 16.068  -3.979  -8.139  1.00 79.45 45  A 1 
ATOM 357  C CE1 . PHE A 1 45  ? 16.890  -1.882  -6.461  1.00 75.65 45  A 1 
ATOM 358  C CE2 . PHE A 1 45  ? 16.933  -2.988  -8.630  1.00 76.75 45  A 1 
ATOM 359  C CZ  . PHE A 1 45  ? 17.342  -1.936  -7.791  1.00 76.75 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? 13.929  -8.014  -5.153  1.00 93.77 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? 12.984  -8.850  -4.422  1.00 94.24 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? 13.346  -10.327 -4.593  1.00 93.78 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? 13.694  -10.764 -5.692  1.00 91.04 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? 11.564  -8.576  -4.928  1.00 94.41 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? 11.166  -7.112  -4.924  1.00 95.74 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? 10.907  -6.461  -3.708  1.00 94.19 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? 11.070  -6.397  -6.134  1.00 94.69 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? 10.540  -5.103  -3.700  1.00 94.12 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? 10.701  -5.041  -6.124  1.00 94.47 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? 10.433  -4.392  -4.907  1.00 95.08 46  A 1 
ATOM 371  N N   . SER A 1 47  ? 13.231  -11.099 -3.526  1.00 95.85 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? 13.456  -12.546 -3.532  1.00 95.21 47  A 1 
ATOM 373  C C   . SER A 1 47  ? 12.163  -13.332 -3.302  1.00 95.67 47  A 1 
ATOM 374  O O   . SER A 1 47  ? 11.942  -14.366 -3.941  1.00 94.27 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? 14.524  -12.895 -2.491  1.00 93.36 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? 14.052  -12.762 -1.170  1.00 80.57 47  A 1 
ATOM 377  N N   . CYS A 1 48  ? 11.288  -12.818 -2.438  1.00 96.57 48  A 1 
ATOM 378  C CA  . CYS A 1 48  ? 10.027  -13.443 -2.056  1.00 97.38 48  A 1 
ATOM 379  C C   . CYS A 1 48  ? 8.844   -12.491 -2.270  1.00 97.78 48  A 1 
ATOM 380  O O   . CYS A 1 48  ? 8.850   -11.357 -1.791  1.00 97.39 48  A 1 
ATOM 381  C CB  . CYS A 1 48  ? 10.142  -13.909 -0.601  1.00 97.05 48  A 1 
ATOM 382  S SG  . CYS A 1 48  ? 8.707   -14.928 -0.168  1.00 96.15 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 7.809   -12.965 -2.965  1.00 98.27 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 6.638   -12.167 -3.335  1.00 98.33 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 5.380   -12.783 -2.721  1.00 98.27 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 5.083   -13.961 -2.918  1.00 97.77 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 6.544   -12.007 -4.868  1.00 98.14 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 7.852   -11.390 -5.423  1.00 96.68 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 5.327   -11.136 -5.238  1.00 97.12 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 7.912   -11.299 -6.942  1.00 90.12 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 4.624   -11.977 -1.979  1.00 98.28 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 3.301   -12.322 -1.474  1.00 98.36 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 2.208   -11.913 -2.459  1.00 98.39 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 2.208   -10.785 -2.935  1.00 98.09 50  A 1 
ATOM 395  N N   . ILE A 1 51  ? 1.258   -12.800 -2.751  1.00 98.00 51  A 1 
ATOM 396  C CA  . ILE A 1 51  ? 0.062   -12.488 -3.548  1.00 97.75 51  A 1 
ATOM 397  C C   . ILE A 1 51  ? -1.140  -12.413 -2.606  1.00 97.60 51  A 1 
ATOM 398  O O   . ILE A 1 51  ? -1.460  -13.393 -1.926  1.00 97.07 51  A 1 
ATOM 399  C CB  . ILE A 1 51  ? -0.154  -13.506 -4.686  1.00 97.38 51  A 1 
ATOM 400  C CG1 . ILE A 1 51  ? 1.063   -13.558 -5.637  1.00 96.60 51  A 1 
ATOM 401  C CG2 . ILE A 1 51  ? -1.431  -13.139 -5.472  1.00 96.51 51  A 1 
ATOM 402  C CD1 . ILE A 1 51  ? 0.946   -14.627 -6.731  1.00 94.69 51  A 1 
ATOM 403  N N   . ILE A 1 52  ? -1.808  -11.254 -2.584  1.00 97.66 52  A 1 
ATOM 404  C CA  . ILE A 1 52  ? -2.867  -10.912 -1.628  1.00 97.56 52  A 1 
ATOM 405  C C   . ILE A 1 52  ? -4.112  -10.443 -2.379  1.00 97.04 52  A 1 
ATOM 406  O O   . ILE A 1 52  ? -4.016  -9.802  -3.425  1.00 95.82 52  A 1 
ATOM 407  C CB  . ILE A 1 52  ? -2.358  -9.830  -0.640  1.00 97.22 52  A 1 
ATOM 408  C CG1 . ILE A 1 52  ? -1.112  -10.331 0.123   1.00 95.16 52  A 1 
ATOM 409  C CG2 . ILE A 1 52  ? -3.458  -9.389  0.342   1.00 95.42 52  A 1 
ATOM 410  C CD1 . ILE A 1 52  ? -0.469  -9.281  1.030   1.00 92.72 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? -5.301  -10.719 -1.838  1.00 95.02 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? -6.542  -10.088 -2.266  1.00 93.60 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? -7.796  -10.855 -1.865  1.00 93.32 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? -7.753  -11.901 -1.229  1.00 90.46 53  A 1 
ATOM 415  N N   . HIS A 1 54  ? -8.947  -10.325 -2.288  1.00 91.91 54  A 1 
ATOM 416  C CA  . HIS A 1 54  ? -10.244 -10.952 -2.042  1.00 89.87 54  A 1 
ATOM 417  C C   . HIS A 1 54  ? -10.967 -11.194 -3.376  1.00 89.30 54  A 1 
ATOM 418  O O   . HIS A 1 54  ? -11.620 -10.283 -3.894  1.00 83.57 54  A 1 
ATOM 419  C CB  . HIS A 1 54  ? -11.061 -10.085 -1.078  1.00 86.59 54  A 1 
ATOM 420  C CG  . HIS A 1 54  ? -10.455 -10.016 0.303   1.00 80.74 54  A 1 
ATOM 421  N ND1 . HIS A 1 54  ? -10.313 -11.054 1.193   1.00 70.35 54  A 1 
ATOM 422  C CD2 . HIS A 1 54  ? -9.914  -8.901  0.887   1.00 70.30 54  A 1 
ATOM 423  C CE1 . HIS A 1 54  ? -9.694  -10.575 2.286   1.00 68.18 54  A 1 
ATOM 424  N NE2 . HIS A 1 54  ? -9.443  -9.267  2.148   1.00 70.25 54  A 1 
ATOM 425  N N   . PRO A 1 55  ? -10.853 -12.395 -3.971  1.00 88.66 55  A 1 
ATOM 426  C CA  . PRO A 1 55  ? -11.513 -12.697 -5.231  1.00 86.76 55  A 1 
ATOM 427  C C   . PRO A 1 55  ? -13.038 -12.693 -5.051  1.00 86.17 55  A 1 
ATOM 428  O O   . PRO A 1 55  ? -13.613 -13.572 -4.421  1.00 81.21 55  A 1 
ATOM 429  C CB  . PRO A 1 55  ? -10.956 -14.050 -5.690  1.00 83.38 55  A 1 
ATOM 430  C CG  . PRO A 1 55  ? -10.448 -14.705 -4.410  1.00 81.45 55  A 1 
ATOM 431  C CD  . PRO A 1 55  ? -10.073 -13.536 -3.511  1.00 85.40 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? -13.699 -11.672 -5.630  1.00 86.18 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? -15.167 -11.554 -5.672  1.00 83.95 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? -15.774 -12.101 -6.969  1.00 84.13 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? -16.970 -12.343 -7.029  1.00 78.89 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? -15.588 -10.094 -5.441  1.00 80.92 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? -15.186 -9.571  -4.057  1.00 75.43 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? -15.700 -8.142  -3.852  1.00 70.89 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? -15.304 -7.604  -2.537  1.00 64.52 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? -15.621 -6.413  -2.047  1.00 56.91 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? -16.347 -5.561  -2.713  1.00 53.50 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? -15.207 -6.054  -0.863  1.00 50.29 56  A 1 
ATOM 443  N N   . HIS A 1 57  ? -14.945 -12.296 -8.004  1.00 84.07 57  A 1 
ATOM 444  C CA  . HIS A 1 57  ? -15.365 -12.768 -9.324  1.00 84.24 57  A 1 
ATOM 445  C C   . HIS A 1 57  ? -14.427 -13.867 -9.851  1.00 85.68 57  A 1 
ATOM 446  O O   . HIS A 1 57  ? -13.215 -13.780 -9.631  1.00 82.97 57  A 1 
ATOM 447  C CB  . HIS A 1 57  ? -15.418 -11.585 -10.301 1.00 80.64 57  A 1 
ATOM 448  C CG  . HIS A 1 57  ? -16.368 -10.496 -9.875  1.00 74.88 57  A 1 
ATOM 449  N ND1 . HIS A 1 57  ? -17.725 -10.621 -9.705  1.00 67.19 57  A 1 
ATOM 450  C CD2 . HIS A 1 57  ? -16.036 -9.211  -9.547  1.00 66.26 57  A 1 
ATOM 451  C CE1 . HIS A 1 57  ? -18.201 -9.441  -9.278  1.00 63.03 57  A 1 
ATOM 452  N NE2 . HIS A 1 57  ? -17.205 -8.550  -9.170  1.00 64.77 57  A 1 
ATOM 453  N N   . PRO A 1 58  ? -14.938 -14.841 -10.633 1.00 82.99 58  A 1 
ATOM 454  C CA  . PRO A 1 58  ? -14.123 -15.913 -11.225 1.00 83.23 58  A 1 
ATOM 455  C C   . PRO A 1 58  ? -12.950 -15.410 -12.084 1.00 84.90 58  A 1 
ATOM 456  O O   . PRO A 1 58  ? -11.878 -16.009 -12.085 1.00 82.93 58  A 1 
ATOM 457  C CB  . PRO A 1 58  ? -15.103 -16.747 -12.059 1.00 81.07 58  A 1 
ATOM 458  C CG  . PRO A 1 58  ? -16.442 -16.532 -11.358 1.00 77.67 58  A 1 
ATOM 459  C CD  . PRO A 1 58  ? -16.351 -15.083 -10.892 1.00 80.62 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -13.112 -14.261 -12.759 1.00 83.72 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -12.051 -13.637 -13.567 1.00 84.53 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -10.842 -13.153 -12.752 1.00 86.61 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -9.761  -12.960 -13.305 1.00 85.04 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -12.631 -12.452 -14.350 1.00 81.60 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -13.176 -11.492 -13.459 1.00 73.72 59  A 1 
ATOM 466  N N   . MET A 1 60  ? -10.985 -12.966 -11.444 1.00 86.13 60  A 1 
ATOM 467  C CA  . MET A 1 60  ? -9.848  -12.656 -10.572 1.00 87.90 60  A 1 
ATOM 468  C C   . MET A 1 60  ? -9.026  -13.907 -10.261 1.00 89.13 60  A 1 
ATOM 469  O O   . MET A 1 60  ? -7.803  -13.814 -10.168 1.00 87.95 60  A 1 
ATOM 470  C CB  . MET A 1 60  ? -10.310 -11.958 -9.287  1.00 85.98 60  A 1 
ATOM 471  C CG  . MET A 1 60  ? -10.761 -10.522 -9.569  1.00 80.55 60  A 1 
ATOM 472  S SD  . MET A 1 60  ? -10.989 -9.508  -8.081  1.00 78.06 60  A 1 
ATOM 473  C CE  . MET A 1 60  ? -12.616 -10.078 -7.567  1.00 67.59 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? -9.657  -15.089 -10.196 1.00 88.78 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? -8.950  -16.350 -9.946  1.00 88.87 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? -7.937  -16.667 -11.054 1.00 90.02 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? -6.823  -17.102 -10.755 1.00 89.71 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? -9.959  -17.509 -9.785  1.00 87.55 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? -10.915 -17.380 -8.588  1.00 82.35 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? -11.920 -18.530 -8.607  1.00 78.55 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? -10.181 -17.419 -7.252  1.00 78.44 61  A 1 
ATOM 482  N N   . SER A 1 62  ? -8.271  -16.381 -12.321 1.00 89.38 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? -7.326  -16.535 -13.436 1.00 89.58 62  A 1 
ATOM 484  C C   . SER A 1 62  ? -6.137  -15.582 -13.320 1.00 90.67 62  A 1 
ATOM 485  O O   . SER A 1 62  ? -5.013  -15.977 -13.625 1.00 90.13 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? -8.032  -16.342 -14.781 1.00 88.05 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? -8.589  -15.049 -14.889 1.00 75.28 62  A 1 
ATOM 488  N N   . THR A 1 63  ? -6.352  -14.356 -12.819 1.00 91.31 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? -5.278  -13.380 -12.574 1.00 91.75 63  A 1 
ATOM 490  C C   . THR A 1 63  ? -4.292  -13.910 -11.533 1.00 92.87 63  A 1 
ATOM 491  O O   . THR A 1 63  ? -3.092  -13.925 -11.795 1.00 92.66 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? -5.833  -12.010 -12.145 1.00 91.21 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? -6.801  -11.557 -13.071 1.00 88.61 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? -4.744  -10.938 -12.071 1.00 88.79 63  A 1 
ATOM 495  N N   . TYR A 1 64  ? -4.780  -14.434 -10.406 1.00 92.63 64  A 1 
ATOM 496  C CA  . TYR A 1 64  ? -3.916  -15.029 -9.376  1.00 92.89 64  A 1 
ATOM 497  C C   . TYR A 1 64  ? -3.113  -16.216 -9.906  1.00 93.30 64  A 1 
ATOM 498  O O   . TYR A 1 64  ? -1.907  -16.290 -9.686  1.00 92.96 64  A 1 
ATOM 499  C CB  . TYR A 1 64  ? -4.742  -15.492 -8.165  1.00 92.57 64  A 1 
ATOM 500  C CG  . TYR A 1 64  ? -5.428  -14.386 -7.398  1.00 92.09 64  A 1 
ATOM 501  C CD1 . TYR A 1 64  ? -4.673  -13.481 -6.634  1.00 89.20 64  A 1 
ATOM 502  C CD2 . TYR A 1 64  ? -6.826  -14.257 -7.447  1.00 89.79 64  A 1 
ATOM 503  C CE1 . TYR A 1 64  ? -5.312  -12.427 -5.961  1.00 88.46 64  A 1 
ATOM 504  C CE2 . TYR A 1 64  ? -7.466  -13.202 -6.778  1.00 88.62 64  A 1 
ATOM 505  C CZ  . TYR A 1 64  ? -6.709  -12.278 -6.044  1.00 88.88 64  A 1 
ATOM 506  O OH  . TYR A 1 64  ? -7.328  -11.239 -5.437  1.00 86.88 64  A 1 
ATOM 507  N N   . THR A 1 65  ? -3.756  -17.133 -10.633 1.00 91.89 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? -3.099  -18.326 -11.190 1.00 91.49 65  A 1 
ATOM 509  C C   . THR A 1 65  ? -2.016  -17.946 -12.196 1.00 92.36 65  A 1 
ATOM 510  O O   . THR A 1 65  ? -0.912  -18.488 -12.154 1.00 92.19 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? -4.120  -19.251 -11.868 1.00 90.27 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? -5.150  -19.588 -10.972 1.00 83.97 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? -3.498  -20.568 -12.333 1.00 83.29 65  A 1 
ATOM 514  N N   . THR A 1 66  ? -2.313  -16.997 -13.091 1.00 92.67 66  A 1 
ATOM 515  C CA  . THR A 1 66  ? -1.367  -16.516 -14.108 1.00 93.11 66  A 1 
ATOM 516  C C   . THR A 1 66  ? -0.175  -15.825 -13.459 1.00 94.04 66  A 1 
ATOM 517  O O   . THR A 1 66  ? 0.963   -16.159 -13.776 1.00 93.80 66  A 1 
ATOM 518  C CB  . THR A 1 66  ? -2.066  -15.573 -15.100 1.00 92.54 66  A 1 
ATOM 519  O OG1 . THR A 1 66  ? -3.129  -16.266 -15.715 1.00 87.48 66  A 1 
ATOM 520  C CG2 . THR A 1 66  ? -1.140  -15.095 -16.215 1.00 87.36 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -0.427  -14.923 -12.509 1.00 94.42 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? 0.609   -14.206 -11.767 1.00 94.78 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? 1.507   -15.169 -10.981 1.00 95.18 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? 2.728   -15.079 -11.068 1.00 95.10 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -0.084  -13.183 -10.845 1.00 94.94 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? 0.880   -12.342 -9.990  1.00 92.66 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? 1.794   -11.471 -10.848 1.00 91.25 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? 0.075   -11.437 -9.058  1.00 91.44 67  A 1 
ATOM 529  N N   . TYR A 1 68  ? 0.910   -16.119 -10.259 1.00 94.50 68  A 1 
ATOM 530  C CA  . TYR A 1 68  ? 1.644   -17.126 -9.491  1.00 94.25 68  A 1 
ATOM 531  C C   . TYR A 1 68  ? 2.570   -17.956 -10.377 1.00 94.48 68  A 1 
ATOM 532  O O   . TYR A 1 68  ? 3.757   -18.079 -10.083 1.00 94.39 68  A 1 
ATOM 533  C CB  . TYR A 1 68  ? 0.647   -18.033 -8.760  1.00 93.89 68  A 1 
ATOM 534  C CG  . TYR A 1 68  ? 1.304   -19.192 -8.031  1.00 93.32 68  A 1 
ATOM 535  C CD1 . TYR A 1 68  ? 1.247   -20.498 -8.563  1.00 91.16 68  A 1 
ATOM 536  C CD2 . TYR A 1 68  ? 2.001   -18.956 -6.835  1.00 91.28 68  A 1 
ATOM 537  C CE1 . TYR A 1 68  ? 1.887   -21.561 -7.895  1.00 90.27 68  A 1 
ATOM 538  C CE2 . TYR A 1 68  ? 2.644   -20.014 -6.165  1.00 90.13 68  A 1 
ATOM 539  C CZ  . TYR A 1 68  ? 2.588   -21.318 -6.693  1.00 90.28 68  A 1 
ATOM 540  O OH  . TYR A 1 68  ? 3.215   -22.335 -6.048  1.00 88.65 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 2.037   -18.513 -11.480 1.00 93.16 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 2.824   -19.344 -12.401 1.00 93.06 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 3.975   -18.559 -13.015 1.00 93.95 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 5.105   -19.036 -12.993 1.00 93.66 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 1.908   -19.935 -13.473 1.00 92.09 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 2.694   -20.871 -14.410 1.00 83.35 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 1.798   -21.495 -15.487 1.00 79.62 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 1.248   -20.460 -16.379 1.00 70.79 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 0.289   -20.622 -17.274 1.00 63.71 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? -0.263  -21.780 -17.486 1.00 57.09 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? -0.126  -19.599 -17.970 1.00 53.44 69  A 1 
ATOM 552  N N   . TRP A 1 70  ? 3.706   -17.353 -13.505 1.00 95.32 70  A 1 
ATOM 553  C CA  . TRP A 1 70  ? 4.722   -16.498 -14.110 1.00 95.81 70  A 1 
ATOM 554  C C   . TRP A 1 70  ? 5.842   -16.142 -13.118 1.00 96.00 70  A 1 
ATOM 555  O O   . TRP A 1 70  ? 7.015   -16.325 -13.429 1.00 95.50 70  A 1 
ATOM 556  C CB  . TRP A 1 70  ? 4.040   -15.246 -14.669 1.00 96.12 70  A 1 
ATOM 557  C CG  . TRP A 1 70  ? 4.999   -14.173 -15.042 1.00 95.93 70  A 1 
ATOM 558  C CD1 . TRP A 1 70  ? 5.926   -14.247 -16.019 1.00 93.87 70  A 1 
ATOM 559  C CD2 . TRP A 1 70  ? 5.221   -12.902 -14.369 1.00 95.31 70  A 1 
ATOM 560  N NE1 . TRP A 1 70  ? 6.707   -13.109 -15.996 1.00 93.73 70  A 1 
ATOM 561  C CE2 . TRP A 1 70  ? 6.322   -12.250 -14.995 1.00 94.93 70  A 1 
ATOM 562  C CE3 . TRP A 1 70  ? 4.608   -12.241 -13.284 1.00 93.82 70  A 1 
ATOM 563  C CZ2 . TRP A 1 70  ? 6.802   -11.006 -14.554 1.00 93.83 70  A 1 
ATOM 564  C CZ3 . TRP A 1 70  ? 5.074   -10.992 -12.841 1.00 92.65 70  A 1 
ATOM 565  C CH2 . TRP A 1 70  ? 6.172   -10.375 -13.470 1.00 92.27 70  A 1 
ATOM 566  N N   . LEU A 1 71  ? 5.517   -15.741 -11.892 1.00 95.94 71  A 1 
ATOM 567  C CA  . LEU A 1 71  ? 6.527   -15.424 -10.873 1.00 95.85 71  A 1 
ATOM 568  C C   . LEU A 1 71  ? 7.409   -16.631 -10.519 1.00 95.42 71  A 1 
ATOM 569  O O   . LEU A 1 71  ? 8.609   -16.471 -10.294 1.00 95.18 71  A 1 
ATOM 570  C CB  . LEU A 1 71  ? 5.824   -14.890 -9.614  1.00 96.53 71  A 1 
ATOM 571  C CG  . LEU A 1 71  ? 5.252   -13.466 -9.744  1.00 96.39 71  A 1 
ATOM 572  C CD1 . LEU A 1 71  ? 4.412   -13.154 -8.503  1.00 95.87 71  A 1 
ATOM 573  C CD2 . LEU A 1 71  ? 6.353   -12.407 -9.849  1.00 95.83 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? 6.844   -17.849 -10.498 1.00 94.63 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? 7.631   -19.073 -10.309 1.00 93.97 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? 8.554   -19.363 -11.500 1.00 93.69 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? 9.706   -19.753 -11.295 1.00 92.59 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? 6.707   -20.275 -10.087 1.00 93.28 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? 5.995   -20.346 -8.730  1.00 90.46 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? 5.205   -21.658 -8.709  1.00 86.78 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? 6.954   -20.357 -7.539  1.00 86.84 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? 8.072   -19.191 -12.743 1.00 92.25 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? 8.865   -19.357 -13.974 1.00 92.10 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? 10.051  -18.382 -14.010 1.00 91.70 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? 11.175  -18.775 -14.346 1.00 90.42 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? 7.956   -19.178 -15.208 1.00 92.40 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? 7.026   -20.386 -15.440 1.00 87.74 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? 5.934   -20.165 -16.512 1.00 84.98 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? 5.079   -21.075 -16.661 1.00 77.84 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? 5.924   -19.110 -17.175 1.00 79.61 73  A 1 
ATOM 591  N N   . GLU A 1 74  ? 9.829   -17.157 -13.546 1.00 92.71 74  A 1 
ATOM 592  C CA  . GLU A 1 74  ? 10.875  -16.156 -13.321 1.00 92.58 74  A 1 
ATOM 593  C C   . GLU A 1 74  ? 11.791  -16.502 -12.136 1.00 92.85 74  A 1 
ATOM 594  O O   . GLU A 1 74  ? 12.835  -15.884 -11.961 1.00 91.78 74  A 1 
ATOM 595  C CB  . GLU A 1 74  ? 10.244  -14.763 -13.155 1.00 92.90 74  A 1 
ATOM 596  C CG  . GLU A 1 74  ? 9.646   -14.213 -14.470 1.00 90.56 74  A 1 
ATOM 597  C CD  . GLU A 1 74  ? 10.685  -14.170 -15.601 1.00 89.66 74  A 1 
ATOM 598  O OE1 . GLU A 1 74  ? 10.351  -14.626 -16.718 1.00 81.40 74  A 1 
ATOM 599  O OE2 . GLU A 1 74  ? 11.837  -13.775 -15.319 1.00 82.35 74  A 1 
ATOM 600  N N   . GLY A 1 75  ? 11.472  -17.518 -11.326 1.00 93.57 75  A 1 
ATOM 601  C CA  . GLY A 1 75  ? 12.329  -18.019 -10.246 1.00 93.16 75  A 1 
ATOM 602  C C   . GLY A 1 75  ? 12.230  -17.228 -8.937  1.00 93.99 75  A 1 
ATOM 603  O O   . GLY A 1 75  ? 13.179  -17.239 -8.152  1.00 92.63 75  A 1 
ATOM 604  N N   . TYR A 1 76  ? 11.111  -16.540 -8.688  1.00 95.03 76  A 1 
ATOM 605  C CA  . TYR A 1 76  ? 10.802  -15.946 -7.387  1.00 95.62 76  A 1 
ATOM 606  C C   . TYR A 1 76  ? 10.239  -16.992 -6.421  1.00 95.80 76  A 1 
ATOM 607  O O   . TYR A 1 76  ? 9.557   -17.943 -6.816  1.00 95.31 76  A 1 
ATOM 608  C CB  . TYR A 1 76  ? 9.839   -14.764 -7.540  1.00 95.97 76  A 1 
ATOM 609  C CG  . TYR A 1 76  ? 10.452  -13.584 -8.268  1.00 96.09 76  A 1 
ATOM 610  C CD1 . TYR A 1 76  ? 11.258  -12.672 -7.563  1.00 95.27 76  A 1 
ATOM 611  C CD2 . TYR A 1 76  ? 10.250  -13.418 -9.651  1.00 95.38 76  A 1 
ATOM 612  C CE1 . TYR A 1 76  ? 11.875  -11.602 -8.239  1.00 95.15 76  A 1 
ATOM 613  C CE2 . TYR A 1 76  ? 10.869  -12.351 -10.333 1.00 95.32 76  A 1 
ATOM 614  C CZ  . TYR A 1 76  ? 11.689  -11.446 -9.629  1.00 95.48 76  A 1 
ATOM 615  O OH  . TYR A 1 76  ? 12.311  -10.433 -10.285 1.00 94.84 76  A 1 
ATOM 616  N N   . GLN A 1 77  ? 10.489  -16.811 -5.113  1.00 95.80 77  A 1 
ATOM 617  C CA  . GLN A 1 77  ? 9.682   -17.480 -4.102  1.00 96.35 77  A 1 
ATOM 618  C C   . GLN A 1 77  ? 8.325   -16.786 -4.033  1.00 97.03 77  A 1 
ATOM 619  O O   . GLN A 1 77  ? 8.264   -15.561 -3.988  1.00 96.68 77  A 1 
ATOM 620  C CB  . GLN A 1 77  ? 10.370  -17.453 -2.735  1.00 95.79 77  A 1 
ATOM 621  C CG  . GLN A 1 77  ? 11.685  -18.244 -2.733  1.00 84.72 77  A 1 
ATOM 622  C CD  . GLN A 1 77  ? 12.278  -18.402 -1.335  1.00 79.93 77  A 1 
ATOM 623  O OE1 . GLN A 1 77  ? 11.723  -18.014 -0.316  1.00 71.37 77  A 1 
ATOM 624  N NE2 . GLN A 1 77  ? 13.417  -19.040 -1.221  1.00 67.71 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? 7.238   -17.559 -4.012  1.00 96.56 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? 5.884   -16.988 -4.001  1.00 96.74 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? 5.083   -17.573 -2.847  1.00 96.63 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? 5.054   -18.789 -2.656  1.00 96.05 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? 5.160   -17.172 -5.351  1.00 96.57 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? 3.856   -16.362 -5.373  1.00 95.23 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? 6.014   -16.696 -6.532  1.00 95.17 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? 4.427   -16.695 -2.086  1.00 96.95 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? 3.490   -17.047 -1.016  1.00 97.22 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 2.111   -16.532 -1.415  1.00 97.14 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 1.947   -15.345 -1.675  1.00 96.79 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? 3.935   -16.471 0.351   1.00 97.36 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? 5.399   -16.849 0.684   1.00 94.94 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? 2.983   -16.984 1.453   1.00 94.75 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? 5.920   -16.236 1.988   1.00 90.07 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? 1.115   -17.414 -1.455  1.00 96.59 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? -0.279  -17.018 -1.688  1.00 96.36 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? -0.979  -16.869 -0.340  1.00 96.38 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? -0.858  -17.736 0.528   1.00 95.82 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -0.999  -18.004 -2.636  1.00 95.43 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -0.266  -18.056 -3.996  1.00 91.52 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -2.467  -17.579 -2.831  1.00 91.07 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? -0.982  -18.875 -5.074  1.00 80.88 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? -1.746  -15.789 -0.171  1.00 96.26 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? -2.587  -15.614 1.011   1.00 95.89 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? -3.544  -16.805 1.176   1.00 95.27 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? -4.187  -17.256 0.224   1.00 94.30 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? -3.362  -14.299 0.909   1.00 95.58 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? -4.083  -13.960 2.219   1.00 92.55 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? -5.162  -12.885 2.053   1.00 91.14 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? -5.838  -12.614 3.065   1.00 82.54 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? -5.361  -12.391 0.918   1.00 85.29 81  A 1 
ATOM 657  N N   . THR A 1 82  ? -3.674  -17.303 2.401   1.00 94.80 82  A 1 
ATOM 658  C CA  . THR A 1 82  ? -4.465  -18.503 2.727   1.00 93.92 82  A 1 
ATOM 659  C C   . THR A 1 82  ? -5.902  -18.425 2.205   1.00 93.13 82  A 1 
ATOM 660  O O   . THR A 1 82  ? -6.430  -19.416 1.699   1.00 91.45 82  A 1 
ATOM 661  C CB  . THR A 1 82  ? -4.480  -18.719 4.248   1.00 93.44 82  A 1 
ATOM 662  O OG1 . THR A 1 82  ? -3.158  -18.780 4.732   1.00 87.02 82  A 1 
ATOM 663  C CG2 . THR A 1 82  ? -5.160  -20.019 4.669   1.00 85.28 82  A 1 
ATOM 664  N N   . HIS A 1 83  ? -6.529  -17.248 2.256   1.00 92.97 83  A 1 
ATOM 665  C CA  . HIS A 1 83  ? -7.889  -17.056 1.750   1.00 91.24 83  A 1 
ATOM 666  C C   . HIS A 1 83  ? -7.994  -17.289 0.234   1.00 91.49 83  A 1 
ATOM 667  O O   . HIS A 1 83  ? -8.913  -17.966 -0.229  1.00 89.12 83  A 1 
ATOM 668  C CB  . HIS A 1 83  ? -8.364  -15.649 2.127   1.00 88.98 83  A 1 
ATOM 669  C CG  . HIS A 1 83  ? -9.814  -15.427 1.772   1.00 79.70 83  A 1 
ATOM 670  N ND1 . HIS A 1 83  ? -10.892 -15.990 2.412   1.00 67.81 83  A 1 
ATOM 671  C CD2 . HIS A 1 83  ? -10.299 -14.663 0.747   1.00 67.30 83  A 1 
ATOM 672  C CE1 . HIS A 1 83  ? -12.006 -15.569 1.790   1.00 63.92 83  A 1 
ATOM 673  N NE2 . HIS A 1 83  ? -11.697 -14.761 0.767   1.00 66.23 83  A 1 
ATOM 674  N N   . ILE A 1 84  ? -7.033  -16.777 -0.543  1.00 91.59 84  A 1 
ATOM 675  C CA  . ILE A 1 84  ? -6.970  -16.985 -1.999  1.00 91.69 84  A 1 
ATOM 676  C C   . ILE A 1 84  ? -6.696  -18.456 -2.306  1.00 91.31 84  A 1 
ATOM 677  O O   . ILE A 1 84  ? -7.378  -19.050 -3.141  1.00 89.54 84  A 1 
ATOM 678  C CB  . ILE A 1 84  ? -5.873  -16.107 -2.638  1.00 91.39 84  A 1 
ATOM 679  C CG1 . ILE A 1 84  ? -6.116  -14.607 -2.381  1.00 86.64 84  A 1 
ATOM 680  C CG2 . ILE A 1 84  ? -5.786  -16.368 -4.160  1.00 86.17 84  A 1 
ATOM 681  C CD1 . ILE A 1 84  ? -4.896  -13.758 -2.740  1.00 80.68 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? -5.723  -19.064 -1.630  1.00 91.58 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? -5.333  -20.452 -1.857  1.00 90.53 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? -6.513  -21.421 -1.666  1.00 89.52 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? -6.706  -22.322 -2.486  1.00 87.96 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? -4.170  -20.780 -0.919  1.00 90.15 85  A 1 
ATOM 687  N N   . ASN A 1 86  ? -7.343  -21.189 -0.657  1.00 89.15 86  A 1 
ATOM 688  C CA  . ASN A 1 86  ? -8.557  -21.966 -0.409  1.00 87.01 86  A 1 
ATOM 689  C C   . ASN A 1 86  ? -9.564  -21.851 -1.565  1.00 85.65 86  A 1 
ATOM 690  O O   . ASN A 1 86  ? -10.177 -22.847 -1.941  1.00 83.32 86  A 1 
ATOM 691  C CB  . ASN A 1 86  ? -9.184  -21.501 0.915   1.00 86.79 86  A 1 
ATOM 692  C CG  . ASN A 1 86  ? -8.386  -21.904 2.146   1.00 83.30 86  A 1 
ATOM 693  O OD1 . ASN A 1 86  ? -7.529  -22.764 2.127   1.00 78.51 86  A 1 
ATOM 694  N ND2 . ASN A 1 86  ? -8.674  -21.304 3.282   1.00 78.72 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? -9.718  -20.666 -2.165  1.00 86.58 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? -10.627 -20.457 -3.301  1.00 84.64 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? -10.079 -21.004 -4.629  1.00 83.66 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? -10.851 -21.408 -5.493  1.00 81.10 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? -10.952 -18.970 -3.452  1.00 84.44 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? -11.760 -18.426 -2.264  1.00 81.26 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? -12.318 -17.036 -2.525  1.00 77.55 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? -12.460 -16.590 -3.651  1.00 71.66 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? -12.686 -16.294 -1.505  1.00 67.39 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? -8.759  -21.030 -4.789  1.00 85.09 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? -8.099  -21.625 -5.953  1.00 82.23 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? -8.106  -23.163 -5.928  1.00 80.39 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? -7.620  -23.768 -6.882  1.00 76.22 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? -6.660  -21.080 -6.061  1.00 82.02 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? -6.557  -19.606 -6.491  1.00 79.14 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? -5.091  -19.173 -6.469  1.00 76.11 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? -7.085  -19.386 -7.912  1.00 76.70 88  A 1 
ATOM 712  N N   . HIS A 1 89  ? -8.616  -23.785 -4.863  1.00 77.73 89  A 1 
ATOM 713  C CA  . HIS A 1 89  ? -8.490  -25.225 -4.613  1.00 74.64 89  A 1 
ATOM 714  C C   . HIS A 1 89  ? -7.045  -25.712 -4.802  1.00 73.43 89  A 1 
ATOM 715  O O   . HIS A 1 89  ? -6.795  -26.798 -5.325  1.00 67.22 89  A 1 
ATOM 716  C CB  . HIS A 1 89  ? -9.513  -26.011 -5.447  1.00 71.03 89  A 1 
ATOM 717  C CG  . HIS A 1 89  ? -10.939 -25.625 -5.162  1.00 66.36 89  A 1 
ATOM 718  N ND1 . HIS A 1 89  ? -11.610 -25.821 -3.981  1.00 60.44 89  A 1 
ATOM 719  C CD2 . HIS A 1 89  ? -11.809 -25.022 -6.029  1.00 58.90 89  A 1 
ATOM 720  C CE1 . HIS A 1 89  ? -12.859 -25.346 -4.130  1.00 56.45 89  A 1 
ATOM 721  N NE2 . HIS A 1 89  ? -13.032 -24.859 -5.364  1.00 58.14 89  A 1 
ATOM 722  N N   . ALA A 1 90  ? -6.084  -24.860 -4.418  1.00 68.42 90  A 1 
ATOM 723  C CA  . ALA A 1 90  ? -4.674  -25.110 -4.641  1.00 67.07 90  A 1 
ATOM 724  C C   . ALA A 1 90  ? -4.248  -26.359 -3.862  1.00 67.77 90  A 1 
ATOM 725  O O   . ALA A 1 90  ? -4.220  -26.375 -2.633  1.00 61.24 90  A 1 
ATOM 726  C CB  . ALA A 1 90  ? -3.874  -23.853 -4.275  1.00 61.74 90  A 1 
ATOM 727  N N   . CYS A 1 91  ? -3.912  -27.428 -4.602  1.00 62.53 91  A 1 
ATOM 728  C CA  . CYS A 1 91  ? -3.356  -28.655 -4.039  1.00 60.78 91  A 1 
ATOM 729  C C   . CYS A 1 91  ? -2.077  -28.357 -3.236  1.00 62.35 91  A 1 
ATOM 730  O O   . CYS A 1 91  ? -1.402  -27.359 -3.472  1.00 56.61 91  A 1 
ATOM 731  C CB  . CYS A 1 91  ? -3.078  -29.649 -5.174  1.00 53.47 91  A 1 
ATOM 732  S SG  . CYS A 1 91  ? -4.624  -30.154 -5.983  1.00 45.61 91  A 1 
ATOM 733  N N   . CYS A 1 92  ? -1.688  -29.273 -2.354  1.00 58.11 92  A 1 
ATOM 734  C CA  . CYS A 1 92  ? -0.649  -29.233 -1.306  1.00 58.03 92  A 1 
ATOM 735  C C   . CYS A 1 92  ? 0.790   -28.805 -1.702  1.00 60.48 92  A 1 
ATOM 736  O O   . CYS A 1 92  ? 1.721   -29.028 -0.925  1.00 55.83 92  A 1 
ATOM 737  C CB  . CYS A 1 92  ? -0.589  -30.642 -0.682  1.00 49.53 92  A 1 
ATOM 738  S SG  . CYS A 1 92  ? -2.233  -31.280 -0.248  1.00 40.66 92  A 1 
ATOM 739  N N   . ARG A 1 93  ? 1.028   -28.230 -2.884  1.00 76.66 93  A 1 
ATOM 740  C CA  . ARG A 1 93  ? 2.338   -27.791 -3.394  1.00 78.40 93  A 1 
ATOM 741  C C   . ARG A 1 93  ? 2.543   -26.274 -3.397  1.00 81.15 93  A 1 
ATOM 742  O O   . ARG A 1 93  ? 3.660   -25.831 -3.643  1.00 76.08 93  A 1 
ATOM 743  C CB  . ARG A 1 93  ? 2.578   -28.376 -4.793  1.00 72.24 93  A 1 
ATOM 744  C CG  . ARG A 1 93  ? 2.714   -29.904 -4.772  1.00 63.32 93  A 1 
ATOM 745  C CD  . ARG A 1 93  ? 3.080   -30.419 -6.163  1.00 58.66 93  A 1 
ATOM 746  N NE  . ARG A 1 93  ? 3.228   -31.885 -6.176  1.00 52.09 93  A 1 
ATOM 747  C CZ  . ARG A 1 93  ? 3.568   -32.629 -7.216  1.00 44.65 93  A 1 
ATOM 748  N NH1 . ARG A 1 93  ? 3.817   -32.106 -8.385  1.00 42.14 93  A 1 
ATOM 749  N NH2 . ARG A 1 93  ? 3.666   -33.924 -7.103  1.00 39.82 93  A 1 
ATOM 750  N N   . VAL A 1 94  ? 1.499   -25.485 -3.158  1.00 85.96 94  A 1 
ATOM 751  C CA  . VAL A 1 94  ? 1.583   -24.019 -3.120  1.00 87.55 94  A 1 
ATOM 752  C C   . VAL A 1 94  ? 1.957   -23.573 -1.709  1.00 89.39 94  A 1 
ATOM 753  O O   . VAL A 1 94  ? 1.328   -23.994 -0.739  1.00 88.06 94  A 1 
ATOM 754  C CB  . VAL A 1 94  ? 0.264   -23.381 -3.587  1.00 84.78 94  A 1 
ATOM 755  C CG1 . VAL A 1 94  ? 0.339   -21.860 -3.547  1.00 76.45 94  A 1 
ATOM 756  C CG2 . VAL A 1 94  ? -0.067  -23.806 -5.027  1.00 77.79 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? 2.973   -22.712 -1.580  1.00 91.98 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? 3.312   -22.095 -0.294  1.00 93.33 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? 2.238   -21.064 0.055   1.00 94.52 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? 2.037   -20.104 -0.687  1.00 93.87 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? 4.729   -21.500 -0.354  1.00 92.82 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? 5.216   -21.012 1.020   1.00 86.53 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? 6.654   -20.474 0.923   1.00 82.30 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? 7.152   -19.976 2.284   1.00 74.69 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? 8.485   -19.316 2.170   1.00 65.76 95  A 1 
ATOM 766  N N   . THR A 1 96  ? 1.565   -21.264 1.172   1.00 94.22 96  A 1 
ATOM 767  C CA  . THR A 1 96  ? 0.507   -20.371 1.660   1.00 94.74 96  A 1 
ATOM 768  C C   . THR A 1 96  ? 0.909   -19.712 2.973   1.00 95.26 96  A 1 
ATOM 769  O O   . THR A 1 96  ? 1.744   -20.241 3.706   1.00 94.53 96  A 1 
ATOM 770  C CB  . THR A 1 96  ? -0.838  -21.099 1.805   1.00 93.52 96  A 1 
ATOM 771  O OG1 . THR A 1 96  ? -0.756  -22.132 2.756   1.00 84.70 96  A 1 
ATOM 772  C CG2 . THR A 1 96  ? -1.283  -21.748 0.500   1.00 84.73 96  A 1 
ATOM 773  N N   . GLY A 1 97  ? 0.314   -18.554 3.280   1.00 96.17 97  A 1 
ATOM 774  C CA  . GLY A 1 97  ? 0.525   -17.857 4.544   1.00 96.53 97  A 1 
ATOM 775  C C   . GLY A 1 97  ? -0.569  -16.839 4.842   1.00 96.90 97  A 1 
ATOM 776  O O   . GLY A 1 97  ? -1.311  -16.415 3.956   1.00 96.37 97  A 1 
ATOM 777  N N   . THR A 1 98  ? -0.671  -16.443 6.105   1.00 97.55 98  A 1 
ATOM 778  C CA  . THR A 1 98  ? -1.508  -15.315 6.530   1.00 97.81 98  A 1 
ATOM 779  C C   . THR A 1 98  ? -0.884  -13.989 6.083   1.00 98.12 98  A 1 
ATOM 780  O O   . THR A 1 98  ? 0.288   -13.938 5.707   1.00 98.07 98  A 1 
ATOM 781  C CB  . THR A 1 98  ? -1.694  -15.318 8.052   1.00 97.64 98  A 1 
ATOM 782  O OG1 . THR A 1 98  ? -0.466  -15.099 8.701   1.00 96.40 98  A 1 
ATOM 783  C CG2 . THR A 1 98  ? -2.285  -16.627 8.583   1.00 95.56 98  A 1 
ATOM 784  N N   . LEU A 1 99  ? -1.623  -12.871 6.180   1.00 97.96 99  A 1 
ATOM 785  C CA  . LEU A 1 99  ? -1.057  -11.531 5.951   1.00 98.14 99  A 1 
ATOM 786  C C   . LEU A 1 99  ? 0.161   -11.253 6.846   1.00 98.37 99  A 1 
ATOM 787  O O   . LEU A 1 99  ? 1.129   -10.644 6.400   1.00 98.12 99  A 1 
ATOM 788  C CB  . LEU A 1 99  ? -2.136  -10.457 6.194   1.00 97.67 99  A 1 
ATOM 789  C CG  . LEU A 1 99  ? -3.265  -10.424 5.149   1.00 96.04 99  A 1 
ATOM 790  C CD1 . LEU A 1 99  ? -4.300  -9.373  5.551   1.00 94.22 99  A 1 
ATOM 791  C CD2 . LEU A 1 99  ? -2.745  -10.065 3.759   1.00 94.11 99  A 1 
ATOM 792  N N   . SER A 1 100 ? 0.149   -11.741 8.084   1.00 98.30 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? 1.287   -11.611 9.001   1.00 98.22 100 A 1 
ATOM 794  C C   . SER A 1 100 ? 2.499   -12.427 8.540   1.00 98.38 100 A 1 
ATOM 795  O O   . SER A 1 100 ? 3.625   -11.948 8.610   1.00 98.01 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? 0.868   -12.036 10.409  1.00 97.67 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? 1.896   -11.755 11.338  1.00 84.68 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? 2.287   -13.645 8.020   1.00 98.25 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? 3.377   -14.454 7.463   1.00 98.27 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? 3.976   -13.797 6.220   1.00 98.49 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? 5.198   -13.728 6.098   1.00 98.27 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? 2.893   -15.864 7.102   1.00 97.98 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? 2.425   -16.639 8.323   1.00 97.15 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? 3.211   -16.700 9.304   1.00 94.78 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? 1.273   -17.133 8.263   1.00 94.64 101 A 1 
ATOM 806  N N   . ILE A 1 102 ? 3.125   -13.272 5.325   1.00 98.54 102 A 1 
ATOM 807  C CA  . ILE A 1 102 ? 3.559   -12.539 4.135   1.00 98.63 102 A 1 
ATOM 808  C C   . ILE A 1 102 ? 4.341   -11.291 4.544   1.00 98.66 102 A 1 
ATOM 809  O O   . ILE A 1 102 ? 5.441   -11.101 4.052   1.00 98.47 102 A 1 
ATOM 810  C CB  . ILE A 1 102 ? 2.353   -12.222 3.222   1.00 98.53 102 A 1 
ATOM 811  C CG1 . ILE A 1 102 ? 1.807   -13.536 2.614   1.00 98.01 102 A 1 
ATOM 812  C CG2 . ILE A 1 102 ? 2.751   -11.241 2.102   1.00 98.09 102 A 1 
ATOM 813  C CD1 . ILE A 1 102 ? 0.470   -13.386 1.879   1.00 96.42 102 A 1 
ATOM 814  N N   . GLY A 1 103 ? 3.832   -10.487 5.485   1.00 98.47 103 A 1 
ATOM 815  C CA  . GLY A 1 103 ? 4.517   -9.288  5.980   1.00 98.42 103 A 1 
ATOM 816  C C   . GLY A 1 103 ? 5.910   -9.562  6.549   1.00 98.42 103 A 1 
ATOM 817  O O   . GLY A 1 103 ? 6.826   -8.771  6.356   1.00 98.02 103 A 1 
ATOM 818  N N   . ARG A 1 104 ? 6.097   -10.710 7.204   1.00 98.38 104 A 1 
ATOM 819  C CA  . ARG A 1 104 ? 7.373   -11.103 7.826   1.00 98.18 104 A 1 
ATOM 820  C C   . ARG A 1 104 ? 8.365   -11.753 6.856   1.00 98.06 104 A 1 
ATOM 821  O O   . ARG A 1 104 ? 9.566   -11.685 7.102   1.00 97.06 104 A 1 
ATOM 822  C CB  . ARG A 1 104 ? 7.033   -12.031 8.996   1.00 97.72 104 A 1 
ATOM 823  C CG  . ARG A 1 104 ? 8.262   -12.505 9.784   1.00 92.30 104 A 1 
ATOM 824  C CD  . ARG A 1 104 ? 7.862   -13.345 10.997  1.00 91.61 104 A 1 
ATOM 825  N NE  . ARG A 1 104 ? 6.974   -14.467 10.618  1.00 82.07 104 A 1 
ATOM 826  C CZ  . ARG A 1 104 ? 6.654   -15.515 11.358  1.00 74.92 104 A 1 
ATOM 827  N NH1 . ARG A 1 104 ? 7.176   -15.708 12.538  1.00 66.26 104 A 1 
ATOM 828  N NH2 . ARG A 1 104 ? 5.783   -16.393 10.917  1.00 64.68 104 A 1 
ATOM 829  N N   . ILE A 1 105 ? 7.879   -12.459 5.825   1.00 98.19 105 A 1 
ATOM 830  C CA  . ILE A 1 105 ? 8.708   -13.327 4.972   1.00 97.97 105 A 1 
ATOM 831  C C   . ILE A 1 105 ? 8.967   -12.708 3.597   1.00 97.95 105 A 1 
ATOM 832  O O   . ILE A 1 105 ? 10.037  -12.922 3.029   1.00 96.96 105 A 1 
ATOM 833  C CB  . ILE A 1 105 ? 8.060   -14.730 4.838   1.00 97.48 105 A 1 
ATOM 834  C CG1 . ILE A 1 105 ? 7.932   -15.438 6.209   1.00 95.26 105 A 1 
ATOM 835  C CG2 . ILE A 1 105 ? 8.851   -15.636 3.869   1.00 95.02 105 A 1 
ATOM 836  C CD1 . ILE A 1 105 ? 7.035   -16.690 6.181   1.00 89.48 105 A 1 
ATOM 837  N N   . ALA A 1 106 ? 7.983   -12.007 3.016   1.00 98.40 106 A 1 
ATOM 838  C CA  . ALA A 1 106 ? 8.065   -11.485 1.660   1.00 98.43 106 A 1 
ATOM 839  C C   . ALA A 1 106 ? 8.692   -10.082 1.623   1.00 98.33 106 A 1 
ATOM 840  O O   . ALA A 1 106 ? 8.486   -9.271  2.519   1.00 97.78 106 A 1 
ATOM 841  C CB  . ALA A 1 106 ? 6.676   -11.531 1.010   1.00 98.32 106 A 1 
ATOM 842  N N   . ASP A 1 107 ? 9.400   -9.792  0.541   1.00 98.00 107 A 1 
ATOM 843  C CA  . ASP A 1 107 ? 9.988   -8.469  0.276   1.00 97.41 107 A 1 
ATOM 844  C C   . ASP A 1 107 ? 8.995   -7.534  -0.433  1.00 97.91 107 A 1 
ATOM 845  O O   . ASP A 1 107 ? 9.083   -6.305  -0.346  1.00 96.59 107 A 1 
ATOM 846  C CB  . ASP A 1 107 ? 11.222  -8.629  -0.622  1.00 94.69 107 A 1 
ATOM 847  C CG  . ASP A 1 107 ? 12.227  -9.678  -0.155  1.00 93.10 107 A 1 
ATOM 848  O OD1 . ASP A 1 107 ? 12.725  -9.583  0.977   1.00 88.24 107 A 1 
ATOM 849  O OD2 . ASP A 1 107 ? 12.517  -10.578 -0.985  1.00 87.11 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? 8.054   -8.128  -1.185  1.00 98.43 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? 7.014   -7.442  -1.945  1.00 98.55 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? 5.673   -8.154  -1.763  1.00 98.64 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? 5.573   -9.363  -1.947  1.00 98.39 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? 7.427   -7.392  -3.427  1.00 98.41 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? 6.407   -6.725  -4.370  1.00 98.09 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? 6.215   -5.240  -4.071  1.00 97.18 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? 6.872   -6.850  -5.822  1.00 97.13 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? 4.623   -7.386  -1.489  1.00 98.62 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? 3.239   -7.834  -1.568  1.00 98.59 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? 2.565   -7.253  -2.815  1.00 98.51 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? 2.528   -6.035  -3.001  1.00 98.07 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? 2.507   -7.445  -0.283  1.00 98.44 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? 1.998   -8.119  -3.654  1.00 98.36 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? 1.166   -7.739  -4.798  1.00 98.25 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? -0.293  -7.943  -4.414  1.00 98.05 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? -0.756  -9.074  -4.269  1.00 97.49 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? 1.545   -8.523  -6.068  1.00 98.10 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? 0.713   -8.034  -7.259  1.00 97.34 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? 3.026   -8.355  -6.424  1.00 97.30 110 A 1 
ATOM 870  N N   . VAL A 1 111 ? -1.025  -6.838  -4.241  1.00 97.67 111 A 1 
ATOM 871  C CA  . VAL A 1 111 ? -2.449  -6.845  -3.892  1.00 97.38 111 A 1 
ATOM 872  C C   . VAL A 1 111 ? -3.273  -6.784  -5.172  1.00 96.89 111 A 1 
ATOM 873  O O   . VAL A 1 111 ? -3.203  -5.812  -5.918  1.00 96.08 111 A 1 
ATOM 874  C CB  . VAL A 1 111 ? -2.806  -5.697  -2.932  1.00 97.16 111 A 1 
ATOM 875  C CG1 . VAL A 1 111 ? -4.283  -5.770  -2.521  1.00 96.39 111 A 1 
ATOM 876  C CG2 . VAL A 1 111 ? -1.961  -5.742  -1.650  1.00 96.43 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? -4.087  -7.805  -5.432  1.00 96.48 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? -4.983  -7.847  -6.593  1.00 95.95 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? -6.397  -7.504  -6.140  1.00 95.29 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? -7.038  -8.274  -5.420  1.00 93.61 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? -4.930  -9.207  -7.310  1.00 95.37 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? -5.756  -9.171  -8.603  1.00 94.14 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? -3.501  -9.634  -7.665  1.00 94.55 112 A 1 
ATOM 884  N N   . GLY A 1 113 ? -6.908  -6.341  -6.557  1.00 94.59 113 A 1 
ATOM 885  C CA  . GLY A 1 113 ? -8.229  -5.860  -6.168  1.00 93.70 113 A 1 
ATOM 886  C C   . GLY A 1 113 ? -8.393  -4.352  -6.335  1.00 93.31 113 A 1 
ATOM 887  O O   . GLY A 1 113 ? -7.616  -3.692  -7.008  1.00 89.96 113 A 1 
ATOM 888  N N   . GLY A 1 114 ? -9.454  -3.806  -5.738  1.00 92.52 114 A 1 
ATOM 889  C CA  . GLY A 1 114 ? -9.613  -2.356  -5.613  1.00 92.37 114 A 1 
ATOM 890  C C   . GLY A 1 114 ? -8.999  -1.820  -4.319  1.00 93.26 114 A 1 
ATOM 891  O O   . GLY A 1 114 ? -8.451  -2.582  -3.520  1.00 92.03 114 A 1 
ATOM 892  N N   . ASP A 1 115 ? -9.175  -0.517  -4.076  1.00 92.08 115 A 1 
ATOM 893  C CA  . ASP A 1 115 ? -8.662  0.150   -2.875  1.00 92.65 115 A 1 
ATOM 894  C C   . ASP A 1 115 ? -9.124  -0.532  -1.575  1.00 93.22 115 A 1 
ATOM 895  O O   . ASP A 1 115 ? -8.332  -0.688  -0.654  1.00 92.05 115 A 1 
ATOM 896  C CB  . ASP A 1 115 ? -9.063  1.638   -2.902  1.00 91.33 115 A 1 
ATOM 897  C CG  . ASP A 1 115 ? -8.324  2.450   -3.975  1.00 89.67 115 A 1 
ATOM 898  O OD1 . ASP A 1 115 ? -7.481  1.881   -4.712  1.00 87.00 115 A 1 
ATOM 899  O OD2 . ASP A 1 115 ? -8.612  3.654   -4.102  1.00 86.15 115 A 1 
ATOM 900  N N   . GLY A 1 116 ? -10.342 -1.078  -1.521  1.00 92.54 116 A 1 
ATOM 901  C CA  . GLY A 1 116 ? -10.817 -1.851  -0.364  1.00 92.70 116 A 1 
ATOM 902  C C   . GLY A 1 116 ? -9.962  -3.084  -0.031  1.00 93.71 116 A 1 
ATOM 903  O O   . GLY A 1 116 ? -9.777  -3.400  1.142   1.00 93.12 116 A 1 
ATOM 904  N N   . SER A 1 117 ? -9.401  -3.777  -1.039  1.00 93.49 117 A 1 
ATOM 905  C CA  . SER A 1 117 ? -8.454  -4.883  -0.825  1.00 94.27 117 A 1 
ATOM 906  C C   . SER A 1 117 ? -7.111  -4.368  -0.312  1.00 95.36 117 A 1 
ATOM 907  O O   . SER A 1 117 ? -6.533  -4.970  0.589   1.00 95.08 117 A 1 
ATOM 908  C CB  . SER A 1 117 ? -8.227  -5.682  -2.116  1.00 93.58 117 A 1 
ATOM 909  O OG  . SER A 1 117 ? -9.436  -6.261  -2.570  1.00 90.37 117 A 1 
ATOM 910  N N   . MET A 1 118 ? -6.653  -3.224  -0.846  1.00 94.33 118 A 1 
ATOM 911  C CA  . MET A 1 118 ? -5.431  -2.570  -0.379  1.00 95.03 118 A 1 
ATOM 912  C C   . MET A 1 118 ? -5.562  -2.121  1.082   1.00 95.27 118 A 1 
ATOM 913  O O   . MET A 1 118 ? -4.690  -2.436  1.884   1.00 94.64 118 A 1 
ATOM 914  C CB  . MET A 1 118 ? -5.088  -1.389  -1.299  1.00 94.11 118 A 1 
ATOM 915  C CG  . MET A 1 118 ? -3.753  -0.744  -0.922  1.00 89.58 118 A 1 
ATOM 916  S SD  . MET A 1 118 ? -2.305  -1.823  -1.082  1.00 91.06 118 A 1 
ATOM 917  C CE  . MET A 1 118 ? -2.073  -1.731  -2.874  1.00 84.26 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? -6.668  -1.471  1.454   1.00 95.59 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? -6.940  -1.035  2.829   1.00 95.53 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? -6.975  -2.214  3.809   1.00 95.44 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? -6.407  -2.137  4.898   1.00 94.94 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? -8.276  -0.274  2.866   1.00 95.26 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? -8.280  1.066   2.114   1.00 94.55 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? -9.704  1.614   2.070   1.00 93.12 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? -7.361  2.089   2.756   1.00 92.94 119 A 1 
ATOM 926  N N   . SER A 1 120 ? -7.590  -3.333  3.405   1.00 95.08 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? -7.608  -4.554  4.219   1.00 94.29 120 A 1 
ATOM 928  C C   . SER A 1 120 ? -6.198  -5.103  4.463   1.00 94.84 120 A 1 
ATOM 929  O O   . SER A 1 120 ? -5.860  -5.470  5.588   1.00 94.19 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? -8.478  -5.613  3.538   1.00 92.92 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? -8.654  -6.728  4.386   1.00 80.99 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? -5.356  -5.126  3.421   1.00 95.93 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? -3.970  -5.572  3.534   1.00 96.53 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? -3.102  -4.577  4.327   1.00 97.12 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? -2.283  -4.998  5.150   1.00 96.88 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? -3.430  -5.808  2.117   1.00 96.35 121 A 1 
ATOM 937  N N   . ALA A 1 122 ? -3.308  -3.271  4.123   1.00 95.19 122 A 1 
ATOM 938  C CA  . ALA A 1 122 ? -2.506  -2.194  4.694   1.00 94.71 122 A 1 
ATOM 939  C C   . ALA A 1 122 ? -2.416  -2.258  6.219   1.00 95.42 122 A 1 
ATOM 940  O O   . ALA A 1 122 ? -1.313  -2.198  6.756   1.00 95.10 122 A 1 
ATOM 941  C CB  . ALA A 1 122 ? -3.085  -0.849  4.241   1.00 93.75 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? -3.539  -2.479  6.915   1.00 95.63 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? -3.554  -2.565  8.388   1.00 94.63 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? -2.640  -3.652  8.954   1.00 95.31 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? -2.092  -3.490  10.040  1.00 94.24 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? -4.980  -2.813  8.893   1.00 92.46 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? -5.883  -1.589  8.750   1.00 84.30 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? -7.137  -1.746  9.619   1.00 82.75 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? -7.955  -2.907  9.216   1.00 75.63 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? -8.875  -2.907  8.285   1.00 70.75 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? -9.214  -1.827  7.651   1.00 63.86 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? -9.485  -4.008  7.956   1.00 60.25 123 A 1 
ATOM 953  N N   . SER A 1 124 ? -2.494  -4.764  8.238   1.00 96.51 124 A 1 
ATOM 954  C CA  . SER A 1 124 ? -1.606  -5.849  8.665   1.00 96.83 124 A 1 
ATOM 955  C C   . SER A 1 124 ? -0.168  -5.622  8.202   1.00 97.45 124 A 1 
ATOM 956  O O   . SER A 1 124 ? 0.758   -5.884  8.964   1.00 96.71 124 A 1 
ATOM 957  C CB  . SER A 1 124 ? -2.116  -7.194  8.142   1.00 95.92 124 A 1 
ATOM 958  O OG  . SER A 1 124 ? -3.373  -7.493  8.721   1.00 86.74 124 A 1 
ATOM 959  N N   . LEU A 1 125 ? 0.018   -5.134  6.970   1.00 97.94 125 A 1 
ATOM 960  C CA  . LEU A 1 125 ? 1.339   -5.004  6.347   1.00 98.21 125 A 1 
ATOM 961  C C   . LEU A 1 125 ? 2.123   -3.770  6.810   1.00 98.26 125 A 1 
ATOM 962  O O   . LEU A 1 125 ? 3.345   -3.810  6.785   1.00 97.87 125 A 1 
ATOM 963  C CB  . LEU A 1 125 ? 1.190   -5.000  4.819   1.00 98.23 125 A 1 
ATOM 964  C CG  . LEU A 1 125 ? 0.634   -6.298  4.211   1.00 97.89 125 A 1 
ATOM 965  C CD1 . LEU A 1 125 ? 0.548   -6.115  2.699   1.00 97.11 125 A 1 
ATOM 966  C CD2 . LEU A 1 125 ? 1.495   -7.526  4.503   1.00 96.92 125 A 1 
ATOM 967  N N   . ALA A 1 126 ? 1.448   -2.709  7.271   1.00 98.27 126 A 1 
ATOM 968  C CA  . ALA A 1 126 ? 2.087   -1.475  7.738   1.00 98.07 126 A 1 
ATOM 969  C C   . ALA A 1 126 ? 3.072   -1.691  8.904   1.00 97.82 126 A 1 
ATOM 970  O O   . ALA A 1 126 ? 3.984   -0.891  9.083   1.00 96.81 126 A 1 
ATOM 971  C CB  . ALA A 1 126 ? 0.983   -0.486  8.124   1.00 97.74 126 A 1 
ATOM 972  N N   . ARG A 1 127 ? 2.923   -2.793  9.640   1.00 97.73 127 A 1 
ATOM 973  C CA  . ARG A 1 127 ? 3.809   -3.198  10.749  1.00 97.38 127 A 1 
ATOM 974  C C   . ARG A 1 127 ? 5.133   -3.829  10.309  1.00 97.78 127 A 1 
ATOM 975  O O   . ARG A 1 127 ? 5.954   -4.187  11.155  1.00 96.61 127 A 1 
ATOM 976  C CB  . ARG A 1 127 ? 3.059   -4.197  11.640  1.00 95.38 127 A 1 
ATOM 977  C CG  . ARG A 1 127 ? 1.775   -3.595  12.210  1.00 88.19 127 A 1 
ATOM 978  C CD  . ARG A 1 127 ? 1.062   -4.606  13.092  1.00 86.81 127 A 1 
ATOM 979  N NE  . ARG A 1 127 ? -0.147  -3.992  13.648  1.00 76.36 127 A 1 
ATOM 980  C CZ  . ARG A 1 127 ? -1.058  -4.592  14.387  1.00 68.71 127 A 1 
ATOM 981  N NH1 . ARG A 1 127 ? -0.969  -5.854  14.701  1.00 62.97 127 A 1 
ATOM 982  N NH2 . ARG A 1 127 ? -2.079  -3.912  14.832  1.00 57.09 127 A 1 
ATOM 983  N N   . TYR A 1 128 ? 5.306   -4.051  9.021   1.00 98.20 128 A 1 
ATOM 984  C CA  . TYR A 1 128 ? 6.459   -4.749  8.460   1.00 98.24 128 A 1 
ATOM 985  C C   . TYR A 1 128 ? 7.152   -3.872  7.414   1.00 98.13 128 A 1 
ATOM 986  O O   . TYR A 1 128 ? 6.507   -3.110  6.698   1.00 97.23 128 A 1 
ATOM 987  C CB  . TYR A 1 128 ? 6.015   -6.092  7.857   1.00 98.29 128 A 1 
ATOM 988  C CG  . TYR A 1 128 ? 5.272   -7.018  8.809   1.00 98.35 128 A 1 
ATOM 989  C CD1 . TYR A 1 128 ? 5.979   -7.817  9.727   1.00 97.65 128 A 1 
ATOM 990  C CD2 . TYR A 1 128 ? 3.867   -7.073  8.779   1.00 97.75 128 A 1 
ATOM 991  C CE1 . TYR A 1 128 ? 5.287   -8.669  10.612  1.00 97.36 128 A 1 
ATOM 992  C CE2 . TYR A 1 128 ? 3.171   -7.921  9.662   1.00 97.48 128 A 1 
ATOM 993  C CZ  . TYR A 1 128 ? 3.881   -8.722  10.580  1.00 97.59 128 A 1 
ATOM 994  O OH  . TYR A 1 128 ? 3.209   -9.543  11.433  1.00 96.62 128 A 1 
ATOM 995  N N   . ASP A 1 129 ? 8.452   -4.038  7.257   1.00 97.66 129 A 1 
ATOM 996  C CA  . ASP A 1 129 ? 9.220   -3.376  6.186   1.00 97.25 129 A 1 
ATOM 997  C C   . ASP A 1 129 ? 9.068   -4.101  4.831   1.00 97.38 129 A 1 
ATOM 998  O O   . ASP A 1 129 ? 10.038  -4.407  4.138   1.00 96.03 129 A 1 
ATOM 999  C CB  . ASP A 1 129 ? 10.688  -3.170  6.609   1.00 96.26 129 A 1 
ATOM 1000 C CG  . ASP A 1 129 ? 11.470  -2.274  5.629   1.00 93.76 129 A 1 
ATOM 1001 O OD1 . ASP A 1 129 ? 10.835  -1.458  4.909   1.00 90.42 129 A 1 
ATOM 1002 O OD2 . ASP A 1 129 ? 12.714  -2.374  5.603   1.00 88.57 129 A 1 
ATOM 1003 N N   . ILE A 1 130 ? 7.836   -4.425  4.472   1.00 98.14 130 A 1 
ATOM 1004 C CA  . ILE A 1 130 ? 7.463   -5.005  3.180   1.00 98.40 130 A 1 
ATOM 1005 C C   . ILE A 1 130 ? 7.008   -3.896  2.232   1.00 98.39 130 A 1 
ATOM 1006 O O   . ILE A 1 130 ? 6.300   -2.972  2.632   1.00 97.90 130 A 1 
ATOM 1007 C CB  . ILE A 1 130 ? 6.411   -6.122  3.356   1.00 98.26 130 A 1 
ATOM 1008 C CG1 . ILE A 1 130 ? 6.167   -6.838  2.017   1.00 97.51 130 A 1 
ATOM 1009 C CG2 . ILE A 1 130 ? 5.090   -5.604  3.965   1.00 97.10 130 A 1 
ATOM 1010 C CD1 . ILE A 1 130 ? 5.278   -8.078  2.129   1.00 96.54 130 A 1 
ATOM 1011 N N   . LYS A 1 131 ? 7.381   -3.986  0.955   1.00 98.33 131 A 1 
ATOM 1012 C CA  . LYS A 1 131 ? 6.858   -3.101  -0.092  1.00 98.38 131 A 1 
ATOM 1013 C C   . LYS A 1 131 ? 5.533   -3.625  -0.621  1.00 98.52 131 A 1 
ATOM 1014 O O   . LYS A 1 131 ? 5.330   -4.831  -0.698  1.00 98.32 131 A 1 
ATOM 1015 C CB  . LYS A 1 131 ? 7.906   -2.919  -1.190  1.00 98.08 131 A 1 
ATOM 1016 C CG  . LYS A 1 131 ? 9.096   -2.114  -0.645  1.00 96.08 131 A 1 
ATOM 1017 C CD  . LYS A 1 131 ? 10.298  -2.145  -1.586  1.00 92.54 131 A 1 
ATOM 1018 C CE  . LYS A 1 131 ? 11.516  -1.508  -0.901  1.00 87.27 131 A 1 
ATOM 1019 N NZ  . LYS A 1 131 ? 11.905  -2.228  0.355   1.00 76.46 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? 4.634   -2.727  -0.994  1.00 98.30 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? 3.283   -3.095  -1.426  1.00 98.29 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? 2.947   -2.408  -2.743  1.00 98.11 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? 3.179   -1.214  -2.890  1.00 97.55 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? 2.236   -2.780  -0.339  1.00 98.07 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? 0.867   -3.359  -0.722  1.00 96.77 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? 2.620   -3.388  1.019   1.00 96.98 132 A 1 
ATOM 1027 N N   . ILE A 1 133 ? 2.397   -3.154  -3.695  1.00 98.06 133 A 1 
ATOM 1028 C CA  . ILE A 1 133 ? 1.890   -2.629  -4.973  1.00 97.93 133 A 1 
ATOM 1029 C C   . ILE A 1 133 ? 0.534   -3.257  -5.304  1.00 97.86 133 A 1 
ATOM 1030 O O   . ILE A 1 133 ? 0.264   -4.398  -4.935  1.00 97.42 133 A 1 
ATOM 1031 C CB  . ILE A 1 133 ? 2.929   -2.827  -6.098  1.00 97.59 133 A 1 
ATOM 1032 C CG1 . ILE A 1 133 ? 2.543   -1.978  -7.333  1.00 96.20 133 A 1 
ATOM 1033 C CG2 . ILE A 1 133 ? 3.122   -4.313  -6.469  1.00 95.27 133 A 1 
ATOM 1034 C CD1 . ILE A 1 133 ? 3.690   -1.808  -8.323  1.00 93.37 133 A 1 
ATOM 1035 N N   . GLY A 1 134 ? -0.329  -2.519  -5.999  1.00 97.00 134 A 1 
ATOM 1036 C CA  . GLY A 1 134 ? -1.675  -2.968  -6.350  1.00 96.52 134 A 1 
ATOM 1037 C C   . GLY A 1 134 ? -1.884  -3.186  -7.849  1.00 96.11 134 A 1 
ATOM 1038 O O   . GLY A 1 134 ? -1.547  -2.323  -8.656  1.00 94.96 134 A 1 
ATOM 1039 N N   . ILE A 1 135 ? -2.516  -4.307  -8.212  1.00 95.35 135 A 1 
ATOM 1040 C CA  . ILE A 1 135 ? -3.112  -4.533  -9.539  1.00 94.91 135 A 1 
ATOM 1041 C C   . ILE A 1 135 ? -4.586  -4.131  -9.464  1.00 94.04 135 A 1 
ATOM 1042 O O   . ILE A 1 135 ? -5.372  -4.737  -8.723  1.00 92.19 135 A 1 
ATOM 1043 C CB  . ILE A 1 135 ? -2.941  -5.994  -10.015 1.00 94.90 135 A 1 
ATOM 1044 C CG1 . ILE A 1 135 ? -1.442  -6.358  -10.125 1.00 93.94 135 A 1 
ATOM 1045 C CG2 . ILE A 1 135 ? -3.650  -6.197  -11.372 1.00 93.63 135 A 1 
ATOM 1046 C CD1 . ILE A 1 135 ? -1.172  -7.830  -10.453 1.00 92.10 135 A 1 
ATOM 1047 N N   . ASN A 1 136 ? -4.969  -3.109  -10.228 1.00 91.32 136 A 1 
ATOM 1048 C CA  . ASN A 1 136 ? -6.272  -2.471  -10.103 1.00 89.75 136 A 1 
ATOM 1049 C C   . ASN A 1 136 ? -7.393  -3.312  -10.728 1.00 88.12 136 A 1 
ATOM 1050 O O   . ASN A 1 136 ? -7.535  -3.391  -11.942 1.00 85.26 136 A 1 
ATOM 1051 C CB  . ASN A 1 136 ? -6.196  -1.057  -10.698 1.00 87.54 136 A 1 
ATOM 1052 C CG  . ASN A 1 136 ? -7.475  -0.266  -10.487 1.00 83.48 136 A 1 
ATOM 1053 O OD1 . ASN A 1 136 ? -8.387  -0.642  -9.761  1.00 76.52 136 A 1 
ATOM 1054 N ND2 . ASN A 1 136 ? -7.580  0.879   -11.112 1.00 75.93 136 A 1 
ATOM 1055 N N   . ARG A 1 137 ? -8.249  -3.881  -9.889  1.00 87.42 137 A 1 
ATOM 1056 C CA  . ARG A 1 137 ? -9.524  -4.508  -10.284 1.00 86.15 137 A 1 
ATOM 1057 C C   . ARG A 1 137 ? -10.748 -3.761  -9.715  1.00 84.78 137 A 1 
ATOM 1058 O O   . ARG A 1 137 ? -11.835 -4.327  -9.623  1.00 78.35 137 A 1 
ATOM 1059 C CB  . ARG A 1 137 ? -9.497  -5.995  -9.909  1.00 84.53 137 A 1 
ATOM 1060 C CG  . ARG A 1 137 ? -8.512  -6.851  -10.727 1.00 82.74 137 A 1 
ATOM 1061 C CD  . ARG A 1 137 ? -8.971  -7.017  -12.190 1.00 80.72 137 A 1 
ATOM 1062 N NE  . ARG A 1 137 ? -8.168  -8.018  -12.925 1.00 77.42 137 A 1 
ATOM 1063 C CZ  . ARG A 1 137 ? -8.390  -8.446  -14.162 1.00 72.53 137 A 1 
ATOM 1064 N NH1 . ARG A 1 137 ? -9.402  -8.041  -14.871 1.00 65.13 137 A 1 
ATOM 1065 N NH2 . ARG A 1 137 ? -7.582  -9.296  -14.725 1.00 64.69 137 A 1 
ATOM 1066 N N   . GLY A 1 138 ? -10.569 -2.498  -9.294  1.00 84.50 138 A 1 
ATOM 1067 C CA  . GLY A 1 138 ? -11.606 -1.629  -8.732  1.00 82.26 138 A 1 
ATOM 1068 C C   . GLY A 1 138 ? -11.835 -0.353  -9.543  1.00 81.84 138 A 1 
ATOM 1069 O O   . GLY A 1 138 ? -11.153 -0.083  -10.526 1.00 77.21 138 A 1 
ATOM 1070 N N   . ASN A 1 139 ? -12.791 0.459   -9.100  1.00 78.06 139 A 1 
ATOM 1071 C CA  . ASN A 1 139 ? -13.211 1.669   -9.820  1.00 75.71 139 A 1 
ATOM 1072 C C   . ASN A 1 139 ? -12.480 2.943   -9.365  1.00 74.33 139 A 1 
ATOM 1073 O O   . ASN A 1 139 ? -12.349 3.867   -10.158 1.00 68.55 139 A 1 
ATOM 1074 C CB  . ASN A 1 139 ? -14.736 1.825   -9.683  1.00 72.01 139 A 1 
ATOM 1075 C CG  . ASN A 1 139 ? -15.513 0.707   -10.355 1.00 67.29 139 A 1 
ATOM 1076 O OD1 . ASN A 1 139 ? -15.034 0.008   -11.228 1.00 61.94 139 A 1 
ATOM 1077 N ND2 . ASN A 1 139 ? -16.746 0.492   -9.962  1.00 60.54 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? -12.007 3.005   -8.119  1.00 75.23 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? -11.344 4.195   -7.564  1.00 74.07 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? -9.868  4.250   -7.972  1.00 75.86 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? -9.492  5.173   -8.688  1.00 67.79 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? -11.561 4.279   -6.041  1.00 67.58 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? -13.007 4.610   -5.629  1.00 61.49 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? -13.161 4.449   -4.123  1.00 57.58 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? -13.411 6.042   -5.996  1.00 55.71 140 A 1 
ATOM 1086 N N   . GLY A 1 141 ? -9.055  3.250   -7.630  1.00 77.91 141 A 1 
ATOM 1087 C CA  . GLY A 1 141 ? -7.683  3.095   -8.133  1.00 77.34 141 A 1 
ATOM 1088 C C   . GLY A 1 141 ? -6.708  4.207   -7.731  1.00 80.46 141 A 1 
ATOM 1089 O O   . GLY A 1 141 ? -5.829  4.541   -8.516  1.00 77.03 141 A 1 
ATOM 1090 N N   . PHE A 1 142 ? -6.875  4.809   -6.545  1.00 86.37 142 A 1 
ATOM 1091 C CA  . PHE A 1 142 ? -5.893  5.739   -5.962  1.00 88.36 142 A 1 
ATOM 1092 C C   . PHE A 1 142 ? -4.736  5.013   -5.262  1.00 88.88 142 A 1 
ATOM 1093 O O   . PHE A 1 142 ? -3.668  5.596   -5.075  1.00 85.72 142 A 1 
ATOM 1094 C CB  . PHE A 1 142 ? -6.595  6.692   -4.988  1.00 87.31 142 A 1 
ATOM 1095 C CG  . PHE A 1 142 ? -7.370  7.807   -5.658  1.00 87.40 142 A 1 
ATOM 1096 C CD1 . PHE A 1 142 ? -6.684  8.940   -6.133  1.00 84.54 142 A 1 
ATOM 1097 C CD2 . PHE A 1 142 ? -8.766  7.731   -5.794  1.00 85.40 142 A 1 
ATOM 1098 C CE1 . PHE A 1 142 ? -7.393  9.993   -6.735  1.00 83.12 142 A 1 
ATOM 1099 C CE2 . PHE A 1 142 ? -9.475  8.788   -6.400  1.00 83.04 142 A 1 
ATOM 1100 C CZ  . PHE A 1 142 ? -8.788  9.919   -6.868  1.00 84.18 142 A 1 
ATOM 1101 N N   . LEU A 1 143 ? -4.951  3.742   -4.881  1.00 88.81 143 A 1 
ATOM 1102 C CA  . LEU A 1 143 ? -3.968  2.905   -4.186  1.00 90.01 143 A 1 
ATOM 1103 C C   . LEU A 1 143 ? -3.478  1.723   -5.027  1.00 89.97 143 A 1 
ATOM 1104 O O   . LEU A 1 143 ? -2.578  0.996   -4.608  1.00 86.97 143 A 1 
ATOM 1105 C CB  . LEU A 1 143 ? -4.593  2.410   -2.871  1.00 89.37 143 A 1 
ATOM 1106 C CG  . LEU A 1 143 ? -5.010  3.519   -1.892  1.00 89.86 143 A 1 
ATOM 1107 C CD1 . LEU A 1 143 ? -5.665  2.887   -0.667  1.00 87.90 143 A 1 
ATOM 1108 C CD2 . LEU A 1 143 ? -3.813  4.349   -1.443  1.00 88.31 143 A 1 
ATOM 1109 N N   . THR A 1 144 ? -4.077  1.498   -6.196  1.00 89.84 144 A 1 
ATOM 1110 C CA  . THR A 1 144 ? -3.773  0.367   -7.076  1.00 88.13 144 A 1 
ATOM 1111 C C   . THR A 1 144 ? -3.454  0.884   -8.474  1.00 87.88 144 A 1 
ATOM 1112 O O   . THR A 1 144 ? -4.346  1.366   -9.174  1.00 85.98 144 A 1 
ATOM 1113 C CB  . THR A 1 144 ? -4.930  -0.641  -7.108  1.00 85.96 144 A 1 
ATOM 1114 O OG1 . THR A 1 144 ? -6.155  -0.016  -7.419  1.00 83.24 144 A 1 
ATOM 1115 C CG2 . THR A 1 144 ? -5.136  -1.351  -5.774  1.00 83.69 144 A 1 
ATOM 1116 N N   . ASP A 1 145 ? -2.190  0.790   -8.883  1.00 90.59 145 A 1 
ATOM 1117 C CA  . ASP A 1 145 ? -1.680  1.489   -10.072 1.00 89.71 145 A 1 
ATOM 1118 C C   . ASP A 1 145 ? -1.585  0.613   -11.321 1.00 89.66 145 A 1 
ATOM 1119 O O   . ASP A 1 145 ? -1.699  1.119   -12.439 1.00 86.11 145 A 1 
ATOM 1120 C CB  . ASP A 1 145 ? -0.282  2.037   -9.785  1.00 86.17 145 A 1 
ATOM 1121 C CG  . ASP A 1 145 ? -0.243  2.950   -8.574  1.00 84.81 145 A 1 
ATOM 1122 O OD1 . ASP A 1 145 ? -1.054  3.894   -8.502  1.00 80.09 145 A 1 
ATOM 1123 O OD2 . ASP A 1 145 ? 0.643   2.698   -7.738  1.00 81.77 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? -1.315  -0.688  -11.147 1.00 92.82 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? -1.055  -1.570  -12.278 1.00 93.16 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? -2.359  -1.910  -13.004 1.00 92.71 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? -3.302  -2.428  -12.399 1.00 91.79 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? -0.305  -2.841  -11.843 1.00 93.87 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? 1.001   -2.617  -11.063 1.00 94.11 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? 1.680   -3.964  -10.813 1.00 92.08 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? 1.990   -1.723  -11.803 1.00 92.46 146 A 1 
ATOM 1132 N N   . ASP A 1 147 ? -2.384  -1.655  -14.314 1.00 92.93 147 A 1 
ATOM 1133 C CA  . ASP A 1 147 ? -3.481  -2.062  -15.193 1.00 92.31 147 A 1 
ATOM 1134 C C   . ASP A 1 147 ? -3.531  -3.596  -15.277 1.00 92.66 147 A 1 
ATOM 1135 O O   . ASP A 1 147 ? -2.514  -4.218  -15.598 1.00 92.08 147 A 1 
ATOM 1136 C CB  . ASP A 1 147 ? -3.296  -1.421  -16.581 1.00 90.84 147 A 1 
ATOM 1137 C CG  . ASP A 1 147 ? -4.501  -1.628  -17.511 1.00 88.40 147 A 1 
ATOM 1138 O OD1 . ASP A 1 147 ? -5.162  -2.684  -17.408 1.00 84.56 147 A 1 
ATOM 1139 O OD2 . ASP A 1 147 ? -4.765  -0.711  -18.313 1.00 83.45 147 A 1 
ATOM 1140 N N   . PRO A 1 148 ? -4.670  -4.233  -14.993 1.00 91.76 148 A 1 
ATOM 1141 C CA  . PRO A 1 148 ? -4.792  -5.685  -15.024 1.00 91.02 148 A 1 
ATOM 1142 C C   . PRO A 1 148 ? -4.550  -6.316  -16.400 1.00 91.67 148 A 1 
ATOM 1143 O O   . PRO A 1 148 ? -4.213  -7.497  -16.442 1.00 90.44 148 A 1 
ATOM 1144 C CB  . PRO A 1 148 ? -6.216  -5.958  -14.544 1.00 89.17 148 A 1 
ATOM 1145 C CG  . PRO A 1 148 ? -6.987  -4.704  -14.929 1.00 87.01 148 A 1 
ATOM 1146 C CD  . PRO A 1 148 ? -5.952  -3.616  -14.695 1.00 89.97 148 A 1 
ATOM 1147 N N   . GLU A 1 149 ? -4.713  -5.566  -17.495 1.00 90.41 149 A 1 
ATOM 1148 C CA  . GLU A 1 149 ? -4.488  -6.063  -18.861 1.00 90.59 149 A 1 
ATOM 1149 C C   . GLU A 1 149 ? -2.997  -6.080  -19.237 1.00 91.60 149 A 1 
ATOM 1150 O O   . GLU A 1 149 ? -2.576  -6.900  -20.048 1.00 90.69 149 A 1 
ATOM 1151 C CB  . GLU A 1 149 ? -5.309  -5.225  -19.859 1.00 89.41 149 A 1 
ATOM 1152 C CG  . GLU A 1 149 ? -6.827  -5.237  -19.580 1.00 84.38 149 A 1 
ATOM 1153 C CD  . GLU A 1 149 ? -7.434  -6.650  -19.521 1.00 78.49 149 A 1 
ATOM 1154 O OE1 . GLU A 1 149 ? -8.067  -6.995  -18.484 1.00 70.57 149 A 1 
ATOM 1155 O OE2 . GLU A 1 149 ? -7.250  -7.407  -20.495 1.00 69.47 149 A 1 
ATOM 1156 N N   . ASP A 1 150 ? -2.184  -5.232  -18.612 1.00 92.37 150 A 1 
ATOM 1157 C CA  . ASP A 1 150 ? -0.725  -5.163  -18.820 1.00 93.04 150 A 1 
ATOM 1158 C C   . ASP A 1 150 ? 0.054   -5.340  -17.500 1.00 94.48 150 A 1 
ATOM 1159 O O   . ASP A 1 150 ? 1.196   -4.899  -17.341 1.00 93.11 150 A 1 
ATOM 1160 C CB  . ASP A 1 150 ? -0.369  -3.864  -19.569 1.00 90.41 150 A 1 
ATOM 1161 C CG  . ASP A 1 150 ? 1.089   -3.816  -20.046 1.00 80.24 150 A 1 
ATOM 1162 O OD1 . ASP A 1 150 ? 1.636   -4.866  -20.452 1.00 72.63 150 A 1 
ATOM 1163 O OD2 . ASP A 1 150 ? 1.698   -2.718  -20.008 1.00 73.75 150 A 1 
ATOM 1164 N N   . ALA A 1 151 ? -0.569  -5.990  -16.500 1.00 93.44 151 A 1 
ATOM 1165 C CA  . ALA A 1 151 ? -0.017  -6.101  -15.153 1.00 93.77 151 A 1 
ATOM 1166 C C   . ALA A 1 151 ? 1.349   -6.790  -15.128 1.00 94.93 151 A 1 
ATOM 1167 O O   . ALA A 1 151 ? 2.226   -6.364  -14.381 1.00 94.88 151 A 1 
ATOM 1168 C CB  . ALA A 1 151 ? -1.017  -6.861  -14.267 1.00 92.75 151 A 1 
ATOM 1169 N N   . GLN A 1 152 ? 1.549   -7.830  -15.952 1.00 95.24 152 A 1 
ATOM 1170 C CA  . GLN A 1 152 ? 2.807   -8.571  -16.001 1.00 95.61 152 A 1 
ATOM 1171 C C   . GLN A 1 152 ? 3.965   -7.675  -16.476 1.00 95.91 152 A 1 
ATOM 1172 O O   . GLN A 1 152 ? 4.956   -7.534  -15.762 1.00 95.63 152 A 1 
ATOM 1173 C CB  . GLN A 1 152 ? 2.626   -9.817  -16.883 1.00 94.68 152 A 1 
ATOM 1174 C CG  . GLN A 1 152 ? 3.910   -10.657 -16.882 1.00 83.96 152 A 1 
ATOM 1175 C CD  . GLN A 1 152 ? 3.830   -11.900 -17.749 1.00 83.83 152 A 1 
ATOM 1176 O OE1 . GLN A 1 152 ? 2.793   -12.524 -17.932 1.00 77.90 152 A 1 
ATOM 1177 N NE2 . GLN A 1 152 ? 4.949   -12.310 -18.297 1.00 74.76 152 A 1 
ATOM 1178 N N   . SER A 1 153 ? 3.815   -7.005  -17.613 1.00 96.27 153 A 1 
ATOM 1179 C CA  . SER A 1 153 ? 4.837   -6.116  -18.196 1.00 96.09 153 A 1 
ATOM 1180 C C   . SER A 1 153 ? 5.159   -4.930  -17.277 1.00 96.15 153 A 1 
ATOM 1181 O O   . SER A 1 153 ? 6.322   -4.535  -17.112 1.00 95.07 153 A 1 
ATOM 1182 C CB  . SER A 1 153 ? 4.312   -5.648  -19.551 1.00 95.35 153 A 1 
ATOM 1183 O OG  . SER A 1 153 ? 4.904   -4.475  -20.039 1.00 79.94 153 A 1 
ATOM 1184 N N   . GLN A 1 154 ? 4.146   -4.362  -16.613 1.00 96.44 154 A 1 
ATOM 1185 C CA  . GLN A 1 154 ? 4.356   -3.307  -15.622 1.00 96.11 154 A 1 
ATOM 1186 C C   . GLN A 1 154 ? 5.076   -3.833  -14.375 1.00 96.64 154 A 1 
ATOM 1187 O O   . GLN A 1 154 ? 6.012   -3.188  -13.886 1.00 96.47 154 A 1 
ATOM 1188 C CB  . GLN A 1 154 ? 3.005   -2.691  -15.246 1.00 95.34 154 A 1 
ATOM 1189 C CG  . GLN A 1 154 ? 2.406   -1.843  -16.377 1.00 92.29 154 A 1 
ATOM 1190 C CD  . GLN A 1 154 ? 1.018   -1.366  -15.990 1.00 89.83 154 A 1 
ATOM 1191 O OE1 . GLN A 1 154 ? 0.829   -0.491  -15.160 1.00 82.91 154 A 1 
ATOM 1192 N NE2 . GLN A 1 154 ? -0.013  -1.953  -16.543 1.00 79.24 154 A 1 
ATOM 1193 N N   . LEU A 1 155 ? 4.690   -5.008  -13.877 1.00 96.62 155 A 1 
ATOM 1194 C CA  . LEU A 1 155 ? 5.305   -5.625  -12.708 1.00 96.98 155 A 1 
ATOM 1195 C C   . LEU A 1 155 ? 6.754   -6.055  -12.990 1.00 97.13 155 A 1 
ATOM 1196 O O   . LEU A 1 155 ? 7.599   -5.859  -12.129 1.00 96.90 155 A 1 
ATOM 1197 C CB  . LEU A 1 155 ? 4.410   -6.774  -12.212 1.00 96.81 155 A 1 
ATOM 1198 C CG  . LEU A 1 155 ? 4.861   -7.409  -10.883 1.00 95.10 155 A 1 
ATOM 1199 C CD1 . LEU A 1 155 ? 4.893   -6.408  -9.725  1.00 93.36 155 A 1 
ATOM 1200 C CD2 . LEU A 1 155 ? 3.889   -8.524  -10.495 1.00 93.36 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? 7.084   -6.528  -14.195 1.00 95.75 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? 8.471   -6.809  -14.617 1.00 95.49 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? 9.394   -5.599  -14.405 1.00 95.46 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? 10.489  -5.725  -13.856 1.00 94.69 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? 8.504   -7.184  -16.111 1.00 94.44 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? 8.132   -8.648  -16.371 1.00 85.41 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? 7.925   -8.984  -17.855 1.00 83.52 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? 7.295   -10.033 -18.128 1.00 73.98 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? 8.355   -8.187  -18.716 1.00 75.23 156 A 1 
ATOM 1210 N N   . LYS A 1 157 ? 8.931   -4.401  -14.773 1.00 95.46 157 A 1 
ATOM 1211 C CA  . LYS A 1 157 ? 9.695   -3.156  -14.571 1.00 95.38 157 A 1 
ATOM 1212 C C   . LYS A 1 157 ? 9.884   -2.849  -13.089 1.00 95.76 157 A 1 
ATOM 1213 O O   . LYS A 1 157 ? 10.971  -2.445  -12.680 1.00 95.01 157 A 1 
ATOM 1214 C CB  . LYS A 1 157 ? 8.997   -1.986  -15.282 1.00 95.13 157 A 1 
ATOM 1215 C CG  . LYS A 1 157 ? 8.973   -2.161  -16.805 1.00 92.38 157 A 1 
ATOM 1216 C CD  . LYS A 1 157 ? 8.072   -1.113  -17.460 1.00 87.22 157 A 1 
ATOM 1217 C CE  . LYS A 1 157 ? 7.933   -1.439  -18.948 1.00 81.30 157 A 1 
ATOM 1218 N NZ  . LYS A 1 157 ? 6.796   -0.722  -19.578 1.00 70.97 157 A 1 
ATOM 1219 N N   . VAL A 1 158 ? 8.846   -3.066  -12.277 1.00 96.90 158 A 1 
ATOM 1220 C CA  . VAL A 1 158 ? 8.919   -2.901  -10.817 1.00 96.97 158 A 1 
ATOM 1221 C C   . VAL A 1 158 ? 9.908   -3.897  -10.209 1.00 97.05 158 A 1 
ATOM 1222 O O   . VAL A 1 158 ? 10.783  -3.495  -9.440  1.00 96.71 158 A 1 
ATOM 1223 C CB  . VAL A 1 158 ? 7.521   -3.032  -10.187 1.00 96.86 158 A 1 
ATOM 1224 C CG1 . VAL A 1 158 ? 7.569   -3.055  -8.657  1.00 95.77 158 A 1 
ATOM 1225 C CG2 . VAL A 1 158 ? 6.631   -1.859  -10.617 1.00 95.93 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? 9.840   -5.169  -10.601 1.00 96.36 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? 10.748  -6.223  -10.138 1.00 96.09 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? 12.206  -5.955  -10.540 1.00 95.59 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? 13.125  -6.297  -9.794  1.00 94.98 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? 10.261  -7.576  -10.687 1.00 96.41 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? 8.916   -8.065  -10.119 1.00 96.00 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? 8.494   -9.349  -10.832 1.00 94.99 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? 8.979   -8.348  -8.620  1.00 94.92 159 A 1 
ATOM 1234 N N   . ALA A 1 160 ? 12.419  -5.254  -11.663 1.00 94.73 160 A 1 
ATOM 1235 C CA  . ALA A 1 160 ? 13.727  -4.762  -12.103 1.00 93.59 160 A 1 
ATOM 1236 C C   . ALA A 1 160 ? 14.201  -3.485  -11.368 1.00 93.12 160 A 1 
ATOM 1237 O O   . ALA A 1 160 ? 15.258  -2.944  -11.693 1.00 91.05 160 A 1 
ATOM 1238 C CB  . ALA A 1 160 ? 13.675  -4.573  -13.624 1.00 92.61 160 A 1 
ATOM 1239 N N   . GLY A 1 161 ? 13.437  -2.967  -10.395 1.00 94.15 161 A 1 
ATOM 1240 C CA  . GLY A 1 161 ? 13.794  -1.782  -9.601  1.00 93.72 161 A 1 
ATOM 1241 C C   . GLY A 1 161 ? 13.329  -0.447  -10.190 1.00 94.29 161 A 1 
ATOM 1242 O O   . GLY A 1 161 ? 13.746  0.622   -9.734  1.00 93.03 161 A 1 
ATOM 1243 N N   . HIS A 1 162 ? 12.457  -0.460  -11.198 1.00 94.43 162 A 1 
ATOM 1244 C CA  . HIS A 1 162 ? 11.875  0.745   -11.790 1.00 94.43 162 A 1 
ATOM 1245 C C   . HIS A 1 162 ? 10.616  1.212   -11.043 1.00 94.88 162 A 1 
ATOM 1246 O O   . HIS A 1 162 ? 9.528   1.309   -11.610 1.00 93.45 162 A 1 
ATOM 1247 C CB  . HIS A 1 162 ? 11.647  0.550   -13.290 1.00 93.46 162 A 1 
ATOM 1248 C CG  . HIS A 1 162 ? 12.916  0.333   -14.065 1.00 90.87 162 A 1 
ATOM 1249 N ND1 . HIS A 1 162 ? 13.945  1.232   -14.220 1.00 78.71 162 A 1 
ATOM 1250 C CD2 . HIS A 1 162 ? 13.257  -0.791  -14.752 1.00 79.07 162 A 1 
ATOM 1251 C CE1 . HIS A 1 162 ? 14.883  0.661   -14.988 1.00 80.87 162 A 1 
ATOM 1252 N NE2 . HIS A 1 162 ? 14.500  -0.570  -15.345 1.00 82.64 162 A 1 
ATOM 1253 N N   . PHE A 1 163 ? 10.792  1.550   -9.755  1.00 96.25 163 A 1 
ATOM 1254 C CA  . PHE A 1 163 ? 9.748   2.083   -8.883  1.00 96.49 163 A 1 
ATOM 1255 C C   . PHE A 1 163 ? 10.291  3.192   -7.978  1.00 96.41 163 A 1 
ATOM 1256 O O   . PHE A 1 163 ? 11.506  3.412   -7.900  1.00 95.55 163 A 1 
ATOM 1257 C CB  . PHE A 1 163 ? 9.127   0.932   -8.065  1.00 96.66 163 A 1 
ATOM 1258 C CG  . PHE A 1 163 ? 10.077  0.267   -7.083  1.00 97.04 163 A 1 
ATOM 1259 C CD1 . PHE A 1 163 ? 10.818  -0.866  -7.470  1.00 96.14 163 A 1 
ATOM 1260 C CD2 . PHE A 1 163 ? 10.217  0.771   -5.780  1.00 96.23 163 A 1 
ATOM 1261 C CE1 . PHE A 1 163 ? 11.692  -1.487  -6.562  1.00 95.67 163 A 1 
ATOM 1262 C CE2 . PHE A 1 163 ? 11.095  0.153   -4.871  1.00 95.85 163 A 1 
ATOM 1263 C CZ  . PHE A 1 163 ? 11.833  -0.978  -5.259  1.00 95.86 163 A 1 
ATOM 1264 N N   . TYR A 1 164 ? 9.396   3.895   -7.284  1.00 95.83 164 A 1 
ATOM 1265 C CA  . TYR A 1 164 ? 9.712   4.715   -6.118  1.00 95.15 164 A 1 
ATOM 1266 C C   . TYR A 1 164 ? 8.801   4.341   -4.947  1.00 95.73 164 A 1 
ATOM 1267 O O   . TYR A 1 164 ? 7.726   3.785   -5.140  1.00 93.95 164 A 1 
ATOM 1268 C CB  . TYR A 1 164 ? 9.652   6.207   -6.460  1.00 91.98 164 A 1 
ATOM 1269 C CG  . TYR A 1 164 ? 8.266   6.719   -6.797  1.00 86.40 164 A 1 
ATOM 1270 C CD1 . TYR A 1 164 ? 7.841   6.769   -8.137  1.00 76.45 164 A 1 
ATOM 1271 C CD2 . TYR A 1 164 ? 7.417   7.169   -5.769  1.00 77.21 164 A 1 
ATOM 1272 C CE1 . TYR A 1 164 ? 6.576   7.291   -8.450  1.00 67.69 164 A 1 
ATOM 1273 C CE2 . TYR A 1 164 ? 6.149   7.688   -6.076  1.00 70.72 164 A 1 
ATOM 1274 C CZ  . TYR A 1 164 ? 5.733   7.759   -7.419  1.00 66.74 164 A 1 
ATOM 1275 O OH  . TYR A 1 164 ? 4.529   8.298   -7.715  1.00 64.41 164 A 1 
ATOM 1276 N N   . VAL A 1 165 ? 9.262   4.632   -3.727  1.00 96.75 165 A 1 
ATOM 1277 C CA  . VAL A 1 165 ? 8.537   4.340   -2.483  1.00 96.81 165 A 1 
ATOM 1278 C C   . VAL A 1 165 ? 7.773   5.584   -2.047  1.00 96.66 165 A 1 
ATOM 1279 O O   . VAL A 1 165 ? 8.359   6.664   -1.954  1.00 95.92 165 A 1 
ATOM 1280 C CB  . VAL A 1 165 ? 9.487   3.862   -1.366  1.00 96.40 165 A 1 
ATOM 1281 C CG1 . VAL A 1 165 ? 8.724   3.458   -0.097  1.00 94.61 165 A 1 
ATOM 1282 C CG2 . VAL A 1 165 ? 10.324  2.652   -1.809  1.00 94.51 165 A 1 
ATOM 1283 N N   . ASP A 1 166 ? 6.489   5.407   -1.739  1.00 96.85 166 A 1 
ATOM 1284 C CA  . ASP A 1 166 ? 5.601   6.405   -1.163  1.00 96.61 166 A 1 
ATOM 1285 C C   . ASP A 1 166 ? 5.116   5.879   0.194   1.00 96.99 166 A 1 
ATOM 1286 O O   . ASP A 1 166 ? 4.360   4.912   0.283   1.00 96.28 166 A 1 
ATOM 1287 C CB  . ASP A 1 166 ? 4.460   6.682   -2.152  1.00 95.56 166 A 1 
ATOM 1288 C CG  . ASP A 1 166 ? 3.506   7.779   -1.681  1.00 94.18 166 A 1 
ATOM 1289 O OD1 . ASP A 1 166 ? 3.705   8.346   -0.581  1.00 91.19 166 A 1 
ATOM 1290 O OD2 . ASP A 1 166 ? 2.531   8.045   -2.416  1.00 89.75 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? 5.630   6.481   1.269   1.00 97.17 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? 5.324   6.043   2.631   1.00 97.13 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? 4.026   6.681   3.097   1.00 97.14 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? 3.970   7.894   3.295   1.00 96.16 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? 6.475   6.370   3.583   1.00 96.64 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? 7.711   5.511   3.285   1.00 92.24 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? 8.797   5.823   4.317   1.00 88.50 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? 10.008  5.026   4.077   1.00 81.08 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? 11.151  5.148   4.725   1.00 72.28 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? 11.317  6.026   5.673   1.00 67.75 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? 12.165  4.383   4.427   1.00 64.76 167 A 1 
ATOM 1302 N N   . ARG A 1 168 ? 3.010   5.852   3.325   1.00 97.30 168 A 1 
ATOM 1303 C CA  . ARG A 1 168 ? 1.695   6.293   3.795   1.00 97.18 168 A 1 
ATOM 1304 C C   . ARG A 1 168 ? 1.549   5.996   5.278   1.00 97.48 168 A 1 
ATOM 1305 O O   . ARG A 1 168 ? 1.576   4.835   5.674   1.00 96.77 168 A 1 
ATOM 1306 C CB  . ARG A 1 168 ? 0.593   5.631   2.957   1.00 96.49 168 A 1 
ATOM 1307 C CG  . ARG A 1 168 ? 0.711   5.860   1.435   1.00 94.87 168 A 1 
ATOM 1308 C CD  . ARG A 1 168 ? 0.697   7.345   1.065   1.00 93.28 168 A 1 
ATOM 1309 N NE  . ARG A 1 168 ? 0.697   7.514   -0.402  1.00 92.12 168 A 1 
ATOM 1310 C CZ  . ARG A 1 168 ? -0.341  7.708   -1.193  1.00 91.63 168 A 1 
ATOM 1311 N NH1 . ARG A 1 168 ? -1.561  7.794   -0.753  1.00 86.61 168 A 1 
ATOM 1312 N NH2 . ARG A 1 168 ? -0.153  7.816   -2.471  1.00 86.62 168 A 1 
ATOM 1313 N N   . PHE A 1 169 ? 1.400   7.035   6.102   1.00 97.61 169 A 1 
ATOM 1314 C CA  . PHE A 1 169 ? 1.107   6.844   7.522   1.00 97.85 169 A 1 
ATOM 1315 C C   . PHE A 1 169 ? -0.358  6.441   7.729   1.00 98.06 169 A 1 
ATOM 1316 O O   . PHE A 1 169 ? -1.219  6.754   6.905   1.00 97.75 169 A 1 
ATOM 1317 C CB  . PHE A 1 169 ? 1.496   8.089   8.338   1.00 97.78 169 A 1 
ATOM 1318 C CG  . PHE A 1 169 ? 0.584   9.288   8.182   1.00 98.17 169 A 1 
ATOM 1319 C CD1 . PHE A 1 169 ? 0.885   10.296  7.242   1.00 97.53 169 A 1 
ATOM 1320 C CD2 . PHE A 1 169 ? -0.551  9.419   9.001   1.00 97.55 169 A 1 
ATOM 1321 C CE1 . PHE A 1 169 ? 0.054   11.423  7.131   1.00 97.07 169 A 1 
ATOM 1322 C CE2 . PHE A 1 169 ? -1.383  10.546  8.886   1.00 97.11 169 A 1 
ATOM 1323 C CZ  . PHE A 1 169 ? -1.079  11.553  7.954   1.00 97.56 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -0.622  5.767   8.844   1.00 97.98 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -1.958  5.417   9.301   1.00 98.23 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -2.350  6.308   10.483  1.00 98.40 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -1.492  6.867   11.176  1.00 98.20 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -2.033  3.920   9.665   1.00 97.99 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -1.985  2.947   8.467   1.00 97.14 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -0.583  2.772   7.877   1.00 94.27 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -2.474  1.567   8.908   1.00 94.21 170 A 1 
ATOM 1332 N N   . LEU A 1 171 ? -3.658  6.426   10.730  1.00 98.54 171 A 1 
ATOM 1333 C CA  . LEU A 1 171 ? -4.179  6.918   12.001  1.00 98.62 171 A 1 
ATOM 1334 C C   . LEU A 1 171 ? -4.307  5.750   12.972  1.00 98.60 171 A 1 
ATOM 1335 O O   . LEU A 1 171 ? -4.734  4.666   12.581  1.00 98.40 171 A 1 
ATOM 1336 C CB  . LEU A 1 171 ? -5.538  7.605   11.799  1.00 98.56 171 A 1 
ATOM 1337 C CG  . LEU A 1 171 ? -5.471  8.866   10.922  1.00 98.10 171 A 1 
ATOM 1338 C CD1 . LEU A 1 171 ? -6.886  9.360   10.632  1.00 97.58 171 A 1 
ATOM 1339 C CD2 . LEU A 1 171 ? -4.687  9.990   11.592  1.00 97.41 171 A 1 
ATOM 1340 N N   . GLU A 1 172 ? -3.991  5.988   14.231  1.00 98.58 172 A 1 
ATOM 1341 C CA  . GLU A 1 172 ? -4.363  5.129   15.342  1.00 98.62 172 A 1 
ATOM 1342 C C   . GLU A 1 172 ? -5.413  5.851   16.177  1.00 98.67 172 A 1 
ATOM 1343 O O   . GLU A 1 172 ? -5.254  7.031   16.495  1.00 98.47 172 A 1 
ATOM 1344 C CB  . GLU A 1 172 ? -3.130  4.752   16.169  1.00 98.37 172 A 1 
ATOM 1345 C CG  . GLU A 1 172 ? -3.489  3.763   17.283  1.00 97.68 172 A 1 
ATOM 1346 C CD  . GLU A 1 172 ? -2.250  3.318   18.062  1.00 97.07 172 A 1 
ATOM 1347 O OE1 . GLU A 1 172 ? -2.106  3.783   19.213  1.00 91.23 172 A 1 
ATOM 1348 O OE2 . GLU A 1 172 ? -1.493  2.491   17.514  1.00 92.49 172 A 1 
ATOM 1349 N N   . ALA A 1 173 ? -6.493  5.150   16.524  1.00 98.59 173 A 1 
ATOM 1350 C CA  . ALA A 1 173 ? -7.477  5.642   17.468  1.00 98.56 173 A 1 
ATOM 1351 C C   . ALA A 1 173 ? -7.641  4.670   18.632  1.00 98.50 173 A 1 
ATOM 1352 O O   . ALA A 1 173 ? -7.711  3.451   18.456  1.00 98.06 173 A 1 
ATOM 1353 C CB  . ALA A 1 173 ? -8.796  5.956   16.764  1.00 98.32 173 A 1 
ATOM 1354 N N   . GLN A 1 174 ? -7.723  5.251   19.824  1.00 98.47 174 A 1 
ATOM 1355 C CA  . GLN A 1 174 ? -7.876  4.564   21.097  1.00 98.35 174 A 1 
ATOM 1356 C C   . GLN A 1 174 ? -9.190  5.009   21.736  1.00 98.46 174 A 1 
ATOM 1357 O O   . GLN A 1 174 ? -9.374  6.190   22.022  1.00 98.05 174 A 1 
ATOM 1358 C CB  . GLN A 1 174 ? -6.688  4.860   22.028  1.00 97.57 174 A 1 
ATOM 1359 C CG  . GLN A 1 174 ? -5.309  4.712   21.363  1.00 86.93 174 A 1 
ATOM 1360 C CD  . GLN A 1 174 ? -4.151  4.833   22.347  1.00 89.04 174 A 1 
ATOM 1361 O OE1 . GLN A 1 174 ? -4.312  5.048   23.538  1.00 81.58 174 A 1 
ATOM 1362 N NE2 . GLN A 1 174 ? -2.923  4.700   21.889  1.00 78.21 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? -10.098 4.062   21.961  1.00 97.68 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? -11.310 4.279   22.750  1.00 97.57 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? -10.933 4.049   24.210  1.00 97.52 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? -10.667 2.915   24.627  1.00 96.89 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? -12.468 3.357   22.316  1.00 97.21 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? -12.707 3.381   20.792  1.00 95.61 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? -13.746 3.762   23.077  1.00 95.52 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? -13.654 2.272   20.325  1.00 91.73 175 A 1 
ATOM 1371 N N   . CYS A 1 176 ? -10.884 5.133   24.974  1.00 96.49 176 A 1 
ATOM 1372 C CA  . CYS A 1 176 ? -10.521 5.126   26.380  1.00 95.83 176 A 1 
ATOM 1373 C C   . CYS A 1 176 ? -11.783 4.982   27.228  1.00 94.90 176 A 1 
ATOM 1374 O O   . CYS A 1 176 ? -12.586 5.913   27.324  1.00 93.67 176 A 1 
ATOM 1375 C CB  . CYS A 1 176 ? -9.753  6.408   26.702  1.00 95.87 176 A 1 
ATOM 1376 S SG  . CYS A 1 176 ? -8.204  6.472   25.761  1.00 93.34 176 A 1 
ATOM 1377 N N   . HIS A 1 177 ? -11.940 3.820   27.849  1.00 95.01 177 A 1 
ATOM 1378 C CA  . HIS A 1 177 ? -13.035 3.518   28.774  1.00 93.49 177 A 1 
ATOM 1379 C C   . HIS A 1 177 ? -12.728 4.042   30.186  1.00 93.15 177 A 1 
ATOM 1380 O O   . HIS A 1 177 ? -11.566 4.132   30.584  1.00 91.00 177 A 1 
ATOM 1381 C CB  . HIS A 1 177 ? -13.273 2.001   28.787  1.00 91.45 177 A 1 
ATOM 1382 C CG  . HIS A 1 177 ? -13.529 1.412   27.422  1.00 89.08 177 A 1 
ATOM 1383 N ND1 . HIS A 1 177 ? -14.492 1.828   26.538  1.00 82.02 177 A 1 
ATOM 1384 C CD2 . HIS A 1 177 ? -12.844 0.389   26.818  1.00 81.94 177 A 1 
ATOM 1385 C CE1 . HIS A 1 177 ? -14.385 1.083   25.423  1.00 83.29 177 A 1 
ATOM 1386 N NE2 . HIS A 1 177 ? -13.401 0.180   25.555  1.00 84.04 177 A 1 
ATOM 1387 N N   . GLN A 1 178 ? -13.763 4.305   30.988  1.00 92.11 178 A 1 
ATOM 1388 C CA  . GLN A 1 178 ? -13.566 4.647   32.407  1.00 90.38 178 A 1 
ATOM 1389 C C   . GLN A 1 178 ? -12.838 3.547   33.201  1.00 90.54 178 A 1 
ATOM 1390 O O   . GLN A 1 178 ? -12.138 3.827   34.177  1.00 84.77 178 A 1 
ATOM 1391 C CB  . GLN A 1 178 ? -14.914 4.903   33.092  1.00 87.02 178 A 1 
ATOM 1392 C CG  . GLN A 1 178 ? -15.550 6.246   32.730  1.00 76.49 178 A 1 
ATOM 1393 C CD  . GLN A 1 178 ? -16.693 6.602   33.678  1.00 69.92 178 A 1 
ATOM 1394 O OE1 . GLN A 1 178 ? -17.061 5.863   34.578  1.00 62.71 178 A 1 
ATOM 1395 N NE2 . GLN A 1 178 ? -17.280 7.769   33.546  1.00 59.30 178 A 1 
ATOM 1396 N N   . SER A 1 179 ? -13.012 2.291   32.803  1.00 91.46 179 A 1 
ATOM 1397 C CA  . SER A 1 179 ? -12.373 1.139   33.435  1.00 90.98 179 A 1 
ATOM 1398 C C   . SER A 1 179 ? -11.974 0.095   32.395  1.00 90.47 179 A 1 
ATOM 1399 O O   . SER A 1 179 ? -12.755 -0.240  31.503  1.00 83.06 179 A 1 
ATOM 1400 C CB  . SER A 1 179 ? -13.301 0.531   34.495  1.00 88.19 179 A 1 
ATOM 1401 O OG  . SER A 1 179 ? -14.495 0.038   33.925  1.00 79.96 179 A 1 
ATOM 1402 N N   . GLY A 1 180 ? -10.777 -0.461  32.554  1.00 91.23 180 A 1 
ATOM 1403 C CA  . GLY A 1 180 ? -10.222 -1.477  31.660  1.00 92.11 180 A 1 
ATOM 1404 C C   . GLY A 1 180 ? -9.231  -0.905  30.633  1.00 94.16 180 A 1 
ATOM 1405 O O   . GLY A 1 180 ? -8.993  0.301   30.598  1.00 91.73 180 A 1 
ATOM 1406 N N   . PRO A 1 181 ? -8.612  -1.770  29.821  1.00 94.65 181 A 1 
ATOM 1407 C CA  . PRO A 1 181 ? -7.680  -1.338  28.788  1.00 95.21 181 A 1 
ATOM 1408 C C   . PRO A 1 181 ? -8.418  -0.615  27.647  1.00 95.79 181 A 1 
ATOM 1409 O O   . PRO A 1 181 ? -9.572  -0.954  27.358  1.00 94.41 181 A 1 
ATOM 1410 C CB  . PRO A 1 181 ? -6.991  -2.620  28.302  1.00 93.92 181 A 1 
ATOM 1411 C CG  . PRO A 1 181 ? -8.058  -3.689  28.524  1.00 91.23 181 A 1 
ATOM 1412 C CD  . PRO A 1 181 ? -8.780  -3.215  29.785  1.00 93.50 181 A 1 
ATOM 1413 N N   . PRO A 1 182 ? -7.770  0.350   26.962  1.00 95.32 182 A 1 
ATOM 1414 C CA  . PRO A 1 182 ? -8.345  0.992   25.788  1.00 95.89 182 A 1 
ATOM 1415 C C   . PRO A 1 182 ? -8.499  -0.008  24.638  1.00 96.40 182 A 1 
ATOM 1416 O O   . PRO A 1 182 ? -7.709  -0.943  24.491  1.00 95.04 182 A 1 
ATOM 1417 C CB  . PRO A 1 182 ? -7.389  2.136   25.433  1.00 94.68 182 A 1 
ATOM 1418 C CG  . PRO A 1 182 ? -6.037  1.621   25.930  1.00 92.89 182 A 1 
ATOM 1419 C CD  . PRO A 1 182 ? -6.407  0.828   27.180  1.00 95.30 182 A 1 
ATOM 1420 N N   . CYS A 1 183 ? -9.504  0.221   23.792  1.00 96.95 183 A 1 
ATOM 1421 C CA  . CYS A 1 183 ? -9.648  -0.500  22.528  1.00 96.91 183 A 1 
ATOM 1422 C C   . CYS A 1 183 ? -8.948  0.288   21.419  1.00 97.41 183 A 1 
ATOM 1423 O O   . CYS A 1 183 ? -9.277  1.453   21.190  1.00 96.32 183 A 1 
ATOM 1424 C CB  . CYS A 1 183 ? -11.132 -0.733  22.244  1.00 95.17 183 A 1 
ATOM 1425 S SG  . CYS A 1 183 ? -11.288 -1.898  20.863  1.00 82.03 183 A 1 
ATOM 1426 N N   . ILE A 1 184 ? -7.981  -0.329  20.741  1.00 97.63 184 A 1 
ATOM 1427 C CA  . ILE A 1 184 ? -7.104  0.328   19.765  1.00 97.67 184 A 1 
ATOM 1428 C C   . ILE A 1 184 ? -7.353  -0.263  18.377  1.00 97.55 184 A 1 
ATOM 1429 O O   . ILE A 1 184 ? -7.414  -1.482  18.210  1.00 96.70 184 A 1 
ATOM 1430 C CB  . ILE A 1 184 ? -5.618  0.222   20.187  1.00 97.34 184 A 1 
ATOM 1431 C CG1 . ILE A 1 184 ? -5.413  0.751   21.626  1.00 95.51 184 A 1 
ATOM 1432 C CG2 . ILE A 1 184 ? -4.723  0.976   19.181  1.00 95.14 184 A 1 
ATOM 1433 C CD1 . ILE A 1 184 ? -3.980  0.659   22.155  1.00 91.15 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? -7.464  0.602   17.369  1.00 97.88 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? -7.503  0.204   15.961  1.00 97.91 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? -6.849  1.264   15.076  1.00 98.15 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? -6.658  2.406   15.495  1.00 97.98 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? -8.949  -0.067  15.537  1.00 97.48 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? -8.983  -0.730  14.284  1.00 92.57 185 A 1 
ATOM 1440 N N   . THR A 1 186 ? -6.495  0.879   13.847  1.00 98.08 186 A 1 
ATOM 1441 C CA  . THR A 1 186 ? -5.804  1.745   12.886  1.00 98.11 186 A 1 
ATOM 1442 C C   . THR A 1 186 ? -6.581  1.881   11.581  1.00 98.07 186 A 1 
ATOM 1443 O O   . THR A 1 186 ? -7.289  0.958   11.167  1.00 97.56 186 A 1 
ATOM 1444 C CB  . THR A 1 186 ? -4.372  1.269   12.602  1.00 97.77 186 A 1 
ATOM 1445 O OG1 . THR A 1 186 ? -4.374  -0.062  12.135  1.00 95.33 186 A 1 
ATOM 1446 C CG2 . THR A 1 186 ? -3.482  1.312   13.840  1.00 94.77 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? -6.424  3.023   10.912  1.00 98.29 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? -7.013  3.327   9.613   1.00 98.33 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? -5.979  3.961   8.681   1.00 98.29 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? -5.189  4.809   9.097   1.00 97.84 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? -8.214  4.258   9.816   1.00 98.07 187 A 1 
ATOM 1452 N N   . MET A 1 188 ? -6.002  3.573   7.410   1.00 97.86 188 A 1 
ATOM 1453 C CA  . MET A 1 188 ? -5.144  4.161   6.381   1.00 97.49 188 A 1 
ATOM 1454 C C   . MET A 1 188 ? -5.778  5.404   5.743   1.00 97.58 188 A 1 
ATOM 1455 O O   . MET A 1 188 ? -5.072  6.372   5.451   1.00 96.73 188 A 1 
ATOM 1456 C CB  . MET A 1 188 ? -4.826  3.093   5.325   1.00 96.31 188 A 1 
ATOM 1457 C CG  . MET A 1 188 ? -3.871  3.633   4.260   1.00 89.86 188 A 1 
ATOM 1458 S SD  . MET A 1 188 ? -3.339  2.397   3.050   1.00 84.71 188 A 1 
ATOM 1459 C CE  . MET A 1 188 ? -2.391  3.488   1.963   1.00 73.76 188 A 1 
ATOM 1460 N N   . ASN A 1 189 ? -7.089  5.380   5.522   1.00 96.86 189 A 1 
ATOM 1461 C CA  . ASN A 1 189 ? -7.835  6.497   4.960   1.00 97.04 189 A 1 
ATOM 1462 C C   . ASN A 1 189 ? -8.392  7.395   6.060   1.00 97.64 189 A 1 
ATOM 1463 O O   . ASN A 1 189 ? -7.980  8.545   6.188   1.00 97.30 189 A 1 
ATOM 1464 C CB  . ASN A 1 189 ? -8.962  5.964   4.064   1.00 95.99 189 A 1 
ATOM 1465 C CG  . ASN A 1 189 ? -8.532  5.574   2.675   1.00 94.51 189 A 1 
ATOM 1466 O OD1 . ASN A 1 189 ? -7.405  5.724   2.243   1.00 90.37 189 A 1 
ATOM 1467 N ND2 . ASN A 1 189 ? -9.466  5.081   1.900   1.00 89.73 189 A 1 
ATOM 1468 N N   . GLU A 1 190 ? -9.336  6.861   6.839   1.00 98.05 190 A 1 
ATOM 1469 C CA  . GLU A 1 190 ? -10.072 7.656   7.807   1.00 98.13 190 A 1 
ATOM 1470 C C   . GLU A 1 190 ? -10.581 6.858   9.011   1.00 98.35 190 A 1 
ATOM 1471 O O   . GLU A 1 190 ? -10.916 5.676   8.944   1.00 97.85 190 A 1 
ATOM 1472 C CB  . GLU A 1 190 ? -11.230 8.419   7.147   1.00 97.13 190 A 1 
ATOM 1473 C CG  . GLU A 1 190 ? -12.394 7.569   6.588   1.00 93.89 190 A 1 
ATOM 1474 C CD  . GLU A 1 190 ? -12.186 7.033   5.162   1.00 93.81 190 A 1 
ATOM 1475 O OE1 . GLU A 1 190 ? -12.851 6.041   4.802   1.00 86.28 190 A 1 
ATOM 1476 O OE2 . GLU A 1 190 ? -11.416 7.649   4.394   1.00 88.84 190 A 1 
ATOM 1477 N N   . VAL A 1 191 ? -10.709 7.600   10.111  1.00 98.45 191 A 1 
ATOM 1478 C CA  . VAL A 1 191 ? -11.503 7.246   11.284  1.00 98.55 191 A 1 
ATOM 1479 C C   . VAL A 1 191 ? -12.761 8.109   11.257  1.00 98.60 191 A 1 
ATOM 1480 O O   . VAL A 1 191 ? -12.669 9.327   11.109  1.00 98.23 191 A 1 
ATOM 1481 C CB  . VAL A 1 191 ? -10.693 7.484   12.566  1.00 98.04 191 A 1 
ATOM 1482 C CG1 . VAL A 1 191 ? -11.526 7.182   13.809  1.00 95.18 191 A 1 
ATOM 1483 C CG2 . VAL A 1 191 ? -9.438  6.600   12.613  1.00 95.37 191 A 1 
ATOM 1484 N N   . VAL A 1 192 ? -13.936 7.499   11.390  1.00 98.32 192 A 1 
ATOM 1485 C CA  . VAL A 1 192 ? -15.221 8.211   11.354  1.00 98.10 192 A 1 
ATOM 1486 C C   . VAL A 1 192 ? -15.998 7.934   12.627  1.00 98.03 192 A 1 
ATOM 1487 O O   . VAL A 1 192 ? -16.286 6.785   12.938  1.00 97.58 192 A 1 
ATOM 1488 C CB  . VAL A 1 192 ? -16.061 7.843   10.120  1.00 97.53 192 A 1 
ATOM 1489 C CG1 . VAL A 1 192 ? -17.282 8.763   9.998   1.00 96.21 192 A 1 
ATOM 1490 C CG2 . VAL A 1 192 ? -15.247 7.929   8.820   1.00 96.34 192 A 1 
ATOM 1491 N N   . VAL A 1 193 ? -16.373 8.997   13.335  1.00 97.47 193 A 1 
ATOM 1492 C CA  . VAL A 1 193 ? -17.308 8.917   14.461  1.00 97.18 193 A 1 
ATOM 1493 C C   . VAL A 1 193 ? -18.695 9.278   13.957  1.00 96.76 193 A 1 
ATOM 1494 O O   . VAL A 1 193 ? -18.867 10.341  13.363  1.00 95.90 193 A 1 
ATOM 1495 C CB  . VAL A 1 193 ? -16.868 9.820   15.618  1.00 96.69 193 A 1 
ATOM 1496 C CG1 . VAL A 1 193 ? -17.843 9.706   16.794  1.00 93.80 193 A 1 
ATOM 1497 C CG2 . VAL A 1 193 ? -15.478 9.415   16.125  1.00 93.93 193 A 1 
ATOM 1498 N N   . HIS A 1 194 ? -19.663 8.401   14.178  1.00 95.68 194 A 1 
ATOM 1499 C CA  . HIS A 1 194 ? -21.025 8.564   13.675  1.00 95.13 194 A 1 
ATOM 1500 C C   . HIS A 1 194 ? -22.047 7.835   14.568  1.00 95.02 194 A 1 
ATOM 1501 O O   . HIS A 1 194 ? -21.683 6.909   15.299  1.00 94.35 194 A 1 
ATOM 1502 C CB  . HIS A 1 194 ? -21.091 8.070   12.219  1.00 94.04 194 A 1 
ATOM 1503 C CG  . HIS A 1 194 ? -20.841 6.589   12.047  1.00 92.12 194 A 1 
ATOM 1504 N ND1 . HIS A 1 194 ? -21.786 5.598   12.118  1.00 84.44 194 A 1 
ATOM 1505 C CD2 . HIS A 1 194 ? -19.633 5.984   11.805  1.00 85.67 194 A 1 
ATOM 1506 C CE1 . HIS A 1 194 ? -21.166 4.419   11.933  1.00 84.57 194 A 1 
ATOM 1507 N NE2 . HIS A 1 194 ? -19.856 4.610   11.732  1.00 86.36 194 A 1 
ATOM 1508 N N   . PRO A 1 195 ? -23.335 8.226   14.532  1.00 93.51 195 A 1 
ATOM 1509 C CA  . PRO A 1 195 ? -24.378 7.460   15.197  1.00 92.46 195 A 1 
ATOM 1510 C C   . PRO A 1 195 ? -24.617 6.131   14.460  1.00 91.74 195 A 1 
ATOM 1511 O O   . PRO A 1 195 ? -24.630 6.086   13.231  1.00 87.64 195 A 1 
ATOM 1512 C CB  . PRO A 1 195 ? -25.606 8.370   15.174  1.00 90.67 195 A 1 
ATOM 1513 C CG  . PRO A 1 195 ? -25.409 9.174   13.889  1.00 88.68 195 A 1 
ATOM 1514 C CD  . PRO A 1 195 ? -23.897 9.351   13.806  1.00 91.88 195 A 1 
ATOM 1515 N N   . GLY A 1 196 ? -24.893 5.059   15.200  1.00 89.11 196 A 1 
ATOM 1516 C CA  . GLY A 1 196 ? -25.259 3.760   14.611  1.00 85.62 196 A 1 
ATOM 1517 C C   . GLY A 1 196 ? -26.611 3.758   13.880  1.00 84.02 196 A 1 
ATOM 1518 O O   . GLY A 1 196 ? -26.924 2.855   13.108  1.00 77.31 196 A 1 
ATOM 1519 N N   . LYS A 1 197 ? -27.431 4.803   14.068  1.00 81.31 197 A 1 
ATOM 1520 C CA  . LYS A 1 197 ? -28.694 5.028   13.351  1.00 78.68 197 A 1 
ATOM 1521 C C   . LYS A 1 197 ? -28.590 6.243   12.432  1.00 77.78 197 A 1 
ATOM 1522 O O   . LYS A 1 197 ? -28.115 7.298   12.836  1.00 71.54 197 A 1 
ATOM 1523 C CB  . LYS A 1 197 ? -29.856 5.187   14.334  1.00 73.31 197 A 1 
ATOM 1524 C CG  . LYS A 1 197 ? -30.140 3.881   15.084  1.00 66.55 197 A 1 
ATOM 1525 C CD  . LYS A 1 197 ? -31.296 4.060   16.075  1.00 62.89 197 A 1 
ATOM 1526 C CE  . LYS A 1 197 ? -31.455 2.760   16.856  1.00 55.87 197 A 1 
ATOM 1527 N NZ  . LYS A 1 197 ? -32.391 2.911   17.991  1.00 48.46 197 A 1 
ATOM 1528 N N   . ILE A 1 198 ? -29.117 6.106   11.216  1.00 74.60 198 A 1 
ATOM 1529 C CA  . ILE A 1 198 ? -29.172 7.181   10.217  1.00 73.42 198 A 1 
ATOM 1530 C C   . ILE A 1 198 ? -30.041 8.335   10.742  1.00 74.43 198 A 1 
ATOM 1531 O O   . ILE A 1 198 ? -31.074 8.096   11.361  1.00 67.38 198 A 1 
ATOM 1532 C CB  . ILE A 1 198 ? -29.680 6.623   8.861   1.00 66.18 198 A 1 
ATOM 1533 C CG1 . ILE A 1 198 ? -28.777 5.466   8.367   1.00 57.21 198 A 1 
ATOM 1534 C CG2 . ILE A 1 198 ? -29.742 7.731   7.793   1.00 56.10 198 A 1 
ATOM 1535 C CD1 . ILE A 1 198 ? -29.313 4.723   7.136   1.00 49.92 198 A 1 
ATOM 1536 N N   . ALA A 1 199 ? -29.629 9.584   10.427  1.00 71.17 199 A 1 
ATOM 1537 C CA  . ALA A 1 199 ? -30.340 10.826  10.747  1.00 71.42 199 A 1 
ATOM 1538 C C   . ALA A 1 199 ? -30.395 11.202  12.244  1.00 74.08 199 A 1 
ATOM 1539 O O   . ALA A 1 199 ? -31.310 11.900  12.681  1.00 68.64 199 A 1 
ATOM 1540 C CB  . ALA A 1 199 ? -31.702 10.852  10.039  1.00 64.89 199 A 1 
ATOM 1541 N N   . HIS A 1 200 ? -29.405 10.798  13.020  1.00 79.14 200 A 1 
ATOM 1542 C CA  . HIS A 1 200 ? -29.161 11.332  14.357  1.00 80.85 200 A 1 
ATOM 1543 C C   . HIS A 1 200 ? -27.933 12.247  14.365  1.00 83.84 200 A 1 
ATOM 1544 O O   . HIS A 1 200 ? -26.939 11.966  13.707  1.00 80.91 200 A 1 
ATOM 1545 C CB  . HIS A 1 200 ? -29.066 10.193  15.375  1.00 75.42 200 A 1 
ATOM 1546 C CG  . HIS A 1 200 ? -30.418 9.606   15.686  1.00 67.24 200 A 1 
ATOM 1547 N ND1 . HIS A 1 200 ? -31.345 10.131  16.555  1.00 60.11 200 A 1 
ATOM 1548 C CD2 . HIS A 1 200 ? -30.981 8.481   15.139  1.00 57.37 200 A 1 
ATOM 1549 C CE1 . HIS A 1 200 ? -32.433 9.344   16.533  1.00 53.70 200 A 1 
ATOM 1550 N NE2 . HIS A 1 200 ? -32.264 8.322   15.681  1.00 54.61 200 A 1 
ATOM 1551 N N   . MET A 1 201 ? -28.018 13.352  15.109  1.00 87.29 201 A 1 
ATOM 1552 C CA  . MET A 1 201 ? -26.883 14.239  15.336  1.00 88.11 201 A 1 
ATOM 1553 C C   . MET A 1 201 ? -26.129 13.819  16.584  1.00 89.26 201 A 1 
ATOM 1554 O O   . MET A 1 201 ? -26.744 13.404  17.573  1.00 87.75 201 A 1 
ATOM 1555 C CB  . MET A 1 201 ? -27.351 15.687  15.483  1.00 85.23 201 A 1 
ATOM 1556 C CG  . MET A 1 201 ? -27.826 16.284  14.168  1.00 78.09 201 A 1 
ATOM 1557 S SD  . MET A 1 201 ? -28.476 17.969  14.354  1.00 73.73 201 A 1 
ATOM 1558 C CE  . MET A 1 201 ? -30.112 17.597  15.027  1.00 64.08 201 A 1 
ATOM 1559 N N   . ILE A 1 202 ? -24.822 14.018  16.563  1.00 91.76 202 A 1 
ATOM 1560 C CA  . ILE A 1 202 ? -23.952 13.855  17.725  1.00 92.00 202 A 1 
ATOM 1561 C C   . ILE A 1 202 ? -23.377 15.210  18.135  1.00 92.45 202 A 1 
ATOM 1562 O O   . ILE A 1 202 ? -23.085 16.061  17.292  1.00 91.89 202 A 1 
ATOM 1563 C CB  . ILE A 1 202 ? -22.870 12.787  17.476  1.00 91.16 202 A 1 
ATOM 1564 C CG1 . ILE A 1 202 ? -21.880 13.166  16.352  1.00 87.89 202 A 1 
ATOM 1565 C CG2 . ILE A 1 202 ? -23.555 11.438  17.179  1.00 86.86 202 A 1 
ATOM 1566 C CD1 . ILE A 1 202 ? -20.701 12.202  16.216  1.00 86.08 202 A 1 
ATOM 1567 N N   . GLU A 1 203 ? -23.226 15.407  19.438  1.00 92.70 203 A 1 
ATOM 1568 C CA  . GLU A 1 203 ? -22.581 16.583  20.017  1.00 92.65 203 A 1 
ATOM 1569 C C   . GLU A 1 203 ? -21.236 16.183  20.618  1.00 93.37 203 A 1 
ATOM 1570 O O   . GLU A 1 203 ? -21.160 15.310  21.491  1.00 92.76 203 A 1 
ATOM 1571 C CB  . GLU A 1 203 ? -23.477 17.262  21.060  1.00 90.94 203 A 1 
ATOM 1572 C CG  . GLU A 1 203 ? -24.708 17.901  20.405  1.00 81.09 203 A 1 
ATOM 1573 C CD  . GLU A 1 203 ? -25.596 18.701  21.367  1.00 79.25 203 A 1 
ATOM 1574 O OE1 . GLU A 1 203 ? -26.673 19.153  20.896  1.00 72.09 203 A 1 
ATOM 1575 O OE2 . GLU A 1 203 ? -25.198 18.904  22.533  1.00 71.80 203 A 1 
ATOM 1576 N N   . PHE A 1 204 ? -20.172 16.839  20.165  1.00 94.38 204 A 1 
ATOM 1577 C CA  . PHE A 1 204 ? -18.822 16.519  20.604  1.00 94.64 204 A 1 
ATOM 1578 C C   . PHE A 1 204 ? -17.940 17.763  20.721  1.00 95.01 204 A 1 
ATOM 1579 O O   . PHE A 1 204 ? -18.173 18.803  20.101  1.00 94.81 204 A 1 
ATOM 1580 C CB  . PHE A 1 204 ? -18.203 15.457  19.677  1.00 94.56 204 A 1 
ATOM 1581 C CG  . PHE A 1 204 ? -18.129 15.862  18.218  1.00 94.85 204 A 1 
ATOM 1582 C CD1 . PHE A 1 204 ? -19.208 15.584  17.357  1.00 93.96 204 A 1 
ATOM 1583 C CD2 . PHE A 1 204 ? -16.996 16.525  17.721  1.00 94.13 204 A 1 
ATOM 1584 C CE1 . PHE A 1 204 ? -19.159 15.978  16.012  1.00 93.42 204 A 1 
ATOM 1585 C CE2 . PHE A 1 204 ? -16.946 16.921  16.373  1.00 93.56 204 A 1 
ATOM 1586 C CZ  . PHE A 1 204 ? -18.029 16.649  15.518  1.00 93.62 204 A 1 
ATOM 1587 N N   . LYS A 1 205 ? -16.916 17.643  21.542  1.00 96.10 205 A 1 
ATOM 1588 C CA  . LYS A 1 205 ? -15.842 18.622  21.709  1.00 96.71 205 A 1 
ATOM 1589 C C   . LYS A 1 205 ? -14.552 18.038  21.166  1.00 97.28 205 A 1 
ATOM 1590 O O   . LYS A 1 205 ? -14.224 16.890  21.469  1.00 97.28 205 A 1 
ATOM 1591 C CB  . LYS A 1 205 ? -15.692 19.014  23.180  1.00 96.36 205 A 1 
ATOM 1592 C CG  . LYS A 1 205 ? -16.944 19.714  23.721  1.00 94.65 205 A 1 
ATOM 1593 C CD  . LYS A 1 205 ? -16.791 20.057  25.203  1.00 92.48 205 A 1 
ATOM 1594 C CE  . LYS A 1 205 ? -18.093 20.685  25.703  1.00 87.85 205 A 1 
ATOM 1595 N NZ  . LYS A 1 205 ? -18.072 20.920  27.163  1.00 80.93 205 A 1 
ATOM 1596 N N   . VAL A 1 206 ? -13.818 18.846  20.410  1.00 97.42 206 A 1 
ATOM 1597 C CA  . VAL A 1 206 ? -12.521 18.506  19.833  1.00 97.70 206 A 1 
ATOM 1598 C C   . VAL A 1 206 ? -11.436 19.278  20.568  1.00 97.85 206 A 1 
ATOM 1599 O O   . VAL A 1 206 ? -11.513 20.501  20.696  1.00 97.64 206 A 1 
ATOM 1600 C CB  . VAL A 1 206 ? -12.476 18.798  18.324  1.00 97.55 206 A 1 
ATOM 1601 C CG1 . VAL A 1 206 ? -11.157 18.325  17.714  1.00 96.78 206 A 1 
ATOM 1602 C CG2 . VAL A 1 206 ? -13.630 18.109  17.591  1.00 96.76 206 A 1 
ATOM 1603 N N   . TYR A 1 207 ? -10.438 18.564  21.033  1.00 98.33 207 A 1 
ATOM 1604 C CA  . TYR A 1 207 ? -9.208  19.105  21.593  1.00 98.51 207 A 1 
ATOM 1605 C C   . TYR A 1 207 ? -8.047  18.689  20.695  1.00 98.62 207 A 1 
ATOM 1606 O O   . TYR A 1 207 ? -7.978  17.533  20.279  1.00 98.42 207 A 1 
ATOM 1607 C CB  . TYR A 1 207 ? -8.999  18.620  23.032  1.00 98.43 207 A 1 
ATOM 1608 C CG  . TYR A 1 207 ? -10.098 19.003  24.011  1.00 98.31 207 A 1 
ATOM 1609 C CD1 . TYR A 1 207 ? -9.891  20.048  24.932  1.00 97.09 207 A 1 
ATOM 1610 C CD2 . TYR A 1 207 ? -11.329 18.322  23.993  1.00 97.53 207 A 1 
ATOM 1611 C CE1 . TYR A 1 207 ? -10.913 20.418  25.825  1.00 96.90 207 A 1 
ATOM 1612 C CE2 . TYR A 1 207 ? -12.360 18.697  24.877  1.00 97.12 207 A 1 
ATOM 1613 C CZ  . TYR A 1 207 ? -12.151 19.747  25.792  1.00 97.45 207 A 1 
ATOM 1614 O OH  . TYR A 1 207 ? -13.149 20.117  26.637  1.00 96.45 207 A 1 
ATOM 1615 N N   . ILE A 1 208 ? -7.144  19.620  20.405  1.00 98.56 208 A 1 
ATOM 1616 C CA  . ILE A 1 208 ? -5.928  19.396  19.623  1.00 98.61 208 A 1 
ATOM 1617 C C   . ILE A 1 208 ? -4.753  19.752  20.524  1.00 98.62 208 A 1 
ATOM 1618 O O   . ILE A 1 208 ? -4.717  20.857  21.061  1.00 98.29 208 A 1 
ATOM 1619 C CB  . ILE A 1 208 ? -5.941  20.224  18.319  1.00 98.39 208 A 1 
ATOM 1620 C CG1 . ILE A 1 208 ? -7.138  19.820  17.430  1.00 97.29 208 A 1 
ATOM 1621 C CG2 . ILE A 1 208 ? -4.613  20.043  17.558  1.00 97.79 208 A 1 
ATOM 1622 C CD1 . ILE A 1 208 ? -7.371  20.762  16.249  1.00 92.54 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? -3.839  18.804  20.718  1.00 98.51 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? -2.691  18.959  21.619  1.00 98.46 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? -3.118  19.457  23.018  1.00 98.41 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? -2.570  20.406  23.572  1.00 97.17 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? -1.597  19.803  20.929  1.00 98.29 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? -1.164  19.221  19.579  1.00 98.20 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? -1.053  17.979  19.476  1.00 96.76 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? -0.953  19.989  18.612  1.00 96.97 209 A 1 
ATOM 1631 N N   . GLU A 1 210 ? -4.176  18.826  23.552  1.00 98.07 210 A 1 
ATOM 1632 C CA  . GLU A 1 210 ? -4.823  19.136  24.846  1.00 97.86 210 A 1 
ATOM 1633 C C   . GLU A 1 210 ? -5.547  20.496  24.931  1.00 98.05 210 A 1 
ATOM 1634 O O   . GLU A 1 210 ? -6.220  20.783  25.925  1.00 96.87 210 A 1 
ATOM 1635 C CB  . GLU A 1 210 ? -3.858  18.931  26.024  1.00 97.11 210 A 1 
ATOM 1636 C CG  . GLU A 1 210 ? -3.144  17.565  26.000  1.00 93.03 210 A 1 
ATOM 1637 C CD  . GLU A 1 210 ? -2.246  17.339  27.228  1.00 84.98 210 A 1 
ATOM 1638 O OE1 . GLU A 1 210 ? -1.896  16.160  27.459  1.00 74.93 210 A 1 
ATOM 1639 O OE2 . GLU A 1 210 ? -1.943  18.317  27.948  1.00 75.54 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? -5.504  21.308  23.889  1.00 98.30 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? -6.159  22.616  23.819  1.00 98.34 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? -7.536  22.454  23.174  1.00 98.41 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? -7.672  21.860  22.107  1.00 98.08 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? -5.265  23.633  23.077  1.00 98.18 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? -3.895  23.773  23.786  1.00 96.25 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? -5.962  25.001  22.983  1.00 95.74 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? -2.872  24.619  23.029  1.00 86.49 211 A 1 
ATOM 1648 N N   . PHE A 1 212 ? -8.577  23.024  23.803  1.00 98.11 212 A 1 
ATOM 1649 C CA  . PHE A 1 212 ? -9.912  23.061  23.207  1.00 97.92 212 A 1 
ATOM 1650 C C   . PHE A 1 212 ? -9.877  23.798  21.862  1.00 97.93 212 A 1 
ATOM 1651 O O   . PHE A 1 212 ? -9.518  24.976  21.811  1.00 97.22 212 A 1 
ATOM 1652 C CB  . PHE A 1 212 ? -10.905 23.727  24.168  1.00 97.37 212 A 1 
ATOM 1653 C CG  . PHE A 1 212 ? -12.280 23.929  23.558  1.00 97.02 212 A 1 
ATOM 1654 C CD1 . PHE A 1 212 ? -12.643 25.180  23.024  1.00 95.43 212 A 1 
ATOM 1655 C CD2 . PHE A 1 212 ? -13.177 22.853  23.470  1.00 95.74 212 A 1 
ATOM 1656 C CE1 . PHE A 1 212 ? -13.899 25.352  22.420  1.00 94.87 212 A 1 
ATOM 1657 C CE2 . PHE A 1 212 ? -14.434 23.023  22.867  1.00 94.69 212 A 1 
ATOM 1658 C CZ  . PHE A 1 212 ? -14.797 24.274  22.344  1.00 95.08 212 A 1 
ATOM 1659 N N   . ALA A 1 213 ? -10.277 23.119  20.789  1.00 97.37 213 A 1 
ATOM 1660 C CA  . ALA A 1 213 ? -10.308 23.680  19.444  1.00 96.74 213 A 1 
ATOM 1661 C C   . ALA A 1 213 ? -11.714 24.161  19.074  1.00 96.13 213 A 1 
ATOM 1662 O O   . ALA A 1 213 ? -11.903 25.326  18.734  1.00 95.13 213 A 1 
ATOM 1663 C CB  . ALA A 1 213 ? -9.764  22.628  18.468  1.00 96.75 213 A 1 
ATOM 1664 N N   . PHE A 1 214 ? -12.714 23.271  19.155  1.00 95.82 214 A 1 
ATOM 1665 C CA  . PHE A 1 214 ? -14.105 23.605  18.857  1.00 95.34 214 A 1 
ATOM 1666 C C   . PHE A 1 214 ? -15.079 22.574  19.438  1.00 95.73 214 A 1 
ATOM 1667 O O   . PHE A 1 214 ? -14.697 21.474  19.831  1.00 95.70 214 A 1 
ATOM 1668 C CB  . PHE A 1 214 ? -14.299 23.753  17.339  1.00 95.03 214 A 1 
ATOM 1669 C CG  . PHE A 1 214 ? -14.013 22.512  16.510  1.00 95.43 214 A 1 
ATOM 1670 C CD1 . PHE A 1 214 ? -12.712 22.263  16.031  1.00 94.50 214 A 1 
ATOM 1671 C CD2 . PHE A 1 214 ? -15.053 21.626  16.185  1.00 94.69 214 A 1 
ATOM 1672 C CE1 . PHE A 1 214 ? -12.455 21.139  15.233  1.00 93.83 214 A 1 
ATOM 1673 C CE2 . PHE A 1 214 ? -14.798 20.499  15.388  1.00 93.97 214 A 1 
ATOM 1674 C CZ  . PHE A 1 214 ? -13.497 20.254  14.908  1.00 94.08 214 A 1 
ATOM 1675 N N   . SER A 1 215 ? -16.361 22.937  19.468  1.00 94.27 215 A 1 
ATOM 1676 C CA  . SER A 1 215 ? -17.475 22.016  19.672  1.00 93.73 215 A 1 
ATOM 1677 C C   . SER A 1 215 ? -18.362 22.026  18.441  1.00 93.56 215 A 1 
ATOM 1678 O O   . SER A 1 215 ? -18.567 23.088  17.851  1.00 92.32 215 A 1 
ATOM 1679 C CB  . SER A 1 215 ? -18.298 22.391  20.905  1.00 92.19 215 A 1 
ATOM 1680 O OG  . SER A 1 215 ? -18.760 23.725  20.824  1.00 79.67 215 A 1 
ATOM 1681 N N   . GLU A 1 216 ? -18.925 20.882  18.089  1.00 92.83 216 A 1 
ATOM 1682 C CA  . GLU A 1 216 ? -19.747 20.739  16.894  1.00 92.67 216 A 1 
ATOM 1683 C C   . GLU A 1 216 ? -20.952 19.849  17.179  1.00 93.12 216 A 1 
ATOM 1684 O O   . GLU A 1 216 ? -20.920 18.967  18.044  1.00 92.06 216 A 1 
ATOM 1685 C CB  . GLU A 1 216 ? -18.867 20.187  15.755  1.00 90.93 216 A 1 
ATOM 1686 C CG  . GLU A 1 216 ? -19.523 20.201  14.371  1.00 83.98 216 A 1 
ATOM 1687 C CD  . GLU A 1 216 ? -19.923 21.610  13.943  1.00 83.88 216 A 1 
ATOM 1688 O OE1 . GLU A 1 216 ? -21.126 21.940  14.080  1.00 75.60 216 A 1 
ATOM 1689 O OE2 . GLU A 1 216 ? -19.048 22.371  13.504  1.00 75.13 216 A 1 
ATOM 1690 N N   . ARG A 1 217 ? -22.027 20.099  16.417  1.00 92.63 217 A 1 
ATOM 1691 C CA  . ARG A 1 217 ? -23.209 19.253  16.323  1.00 92.43 217 A 1 
ATOM 1692 C C   . ARG A 1 217 ? -23.410 18.885  14.858  1.00 92.89 217 A 1 
ATOM 1693 O O   . ARG A 1 217 ? -23.716 19.754  14.038  1.00 91.48 217 A 1 
ATOM 1694 C CB  . ARG A 1 217 ? -24.409 19.983  16.933  1.00 90.64 217 A 1 
ATOM 1695 C CG  . ARG A 1 217 ? -25.647 19.087  16.925  1.00 81.79 217 A 1 
ATOM 1696 C CD  . ARG A 1 217 ? -26.802 19.822  17.595  1.00 80.10 217 A 1 
ATOM 1697 N NE  . ARG A 1 217 ? -28.037 19.022  17.568  1.00 71.06 217 A 1 
ATOM 1698 C CZ  . ARG A 1 217 ? -29.017 19.105  18.451  1.00 65.63 217 A 1 
ATOM 1699 N NH1 . ARG A 1 217 ? -28.980 19.939  19.450  1.00 60.63 217 A 1 
ATOM 1700 N NH2 . ARG A 1 217 ? -30.058 18.335  18.348  1.00 55.03 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -23.223 17.623  14.532  1.00 92.84 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -23.252 17.125  13.154  1.00 93.04 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -23.651 15.651  13.104  1.00 92.89 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -23.726 14.985  14.135  1.00 91.90 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -21.878 17.345  12.507  1.00 93.00 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -20.876 16.569  13.133  1.00 90.40 218 A 1 
ATOM 1707 N N   . ASP A 1 219 ? -23.876 15.122  11.903  1.00 93.43 219 A 1 
ATOM 1708 C CA  . ASP A 1 219 ? -24.144 13.690  11.692  1.00 93.24 219 A 1 
ATOM 1709 C C   . ASP A 1 219 ? -22.893 12.808  11.890  1.00 93.79 219 A 1 
ATOM 1710 O O   . ASP A 1 219 ? -22.966 11.588  11.811  1.00 92.76 219 A 1 
ATOM 1711 C CB  . ASP A 1 219 ? -24.756 13.472  10.299  1.00 91.85 219 A 1 
ATOM 1712 C CG  . ASP A 1 219 ? -26.187 13.999  10.142  1.00 88.50 219 A 1 
ATOM 1713 O OD1 . ASP A 1 219 ? -26.711 14.655  11.072  1.00 85.07 219 A 1 
ATOM 1714 O OD2 . ASP A 1 219 ? -26.769 13.743  9.062   1.00 84.31 219 A 1 
ATOM 1715 N N   . GLY A 1 220 ? -21.745 13.418  12.142  1.00 94.52 220 A 1 
ATOM 1716 C CA  . GLY A 1 220 ? -20.499 12.727  12.427  1.00 94.91 220 A 1 
ATOM 1717 C C   . GLY A 1 220 ? -19.272 13.611  12.241  1.00 95.57 220 A 1 
ATOM 1718 O O   . GLY A 1 220 ? -19.369 14.782  11.862  1.00 95.15 220 A 1 
ATOM 1719 N N   . LEU A 1 221 ? -18.110 13.029  12.484  1.00 96.74 221 A 1 
ATOM 1720 C CA  . LEU A 1 221 ? -16.812 13.646  12.228  1.00 97.34 221 A 1 
ATOM 1721 C C   . LEU A 1 221 ? -15.901 12.631  11.536  1.00 97.70 221 A 1 
ATOM 1722 O O   . LEU A 1 221 ? -15.690 11.533  12.051  1.00 97.61 221 A 1 
ATOM 1723 C CB  . LEU A 1 221 ? -16.216 14.140  13.556  1.00 97.41 221 A 1 
ATOM 1724 C CG  . LEU A 1 221 ? -14.860 14.853  13.405  1.00 97.37 221 A 1 
ATOM 1725 C CD1 . LEU A 1 221 ? -14.988 16.187  12.672  1.00 96.74 221 A 1 
ATOM 1726 C CD2 . LEU A 1 221 ? -14.264 15.130  14.787  1.00 96.64 221 A 1 
ATOM 1727 N N   . ILE A 1 222 ? -15.349 13.027  10.388  1.00 98.15 222 A 1 
ATOM 1728 C CA  . ILE A 1 222 ? -14.330 12.267  9.661   1.00 98.34 222 A 1 
ATOM 1729 C C   . ILE A 1 222 ? -12.964 12.853  10.016  1.00 98.49 222 A 1 
ATOM 1730 O O   . ILE A 1 222 ? -12.738 14.048  9.832   1.00 98.40 222 A 1 
ATOM 1731 C CB  . ILE A 1 222 ? -14.578 12.306  8.139   1.00 98.11 222 A 1 
ATOM 1732 C CG1 . ILE A 1 222 ? -15.994 11.815  7.774   1.00 97.39 222 A 1 
ATOM 1733 C CG2 . ILE A 1 222 ? -13.508 11.477  7.408   1.00 97.48 222 A 1 
ATOM 1734 C CD1 . ILE A 1 222 ? -16.388 12.126  6.328   1.00 95.50 222 A 1 
ATOM 1735 N N   . ILE A 1 223 ? -12.060 12.019  10.496  1.00 98.63 223 A 1 
ATOM 1736 C CA  . ILE A 1 223 ? -10.649 12.342  10.686  1.00 98.71 223 A 1 
ATOM 1737 C C   . ILE A 1 223 ? -9.879  11.559  9.634   1.00 98.68 223 A 1 
ATOM 1738 O O   . ILE A 1 223 ? -9.869  10.331  9.687   1.00 98.44 223 A 1 
ATOM 1739 C CB  . ILE A 1 223 ? -10.173 12.035  12.119  1.00 98.60 223 A 1 
ATOM 1740 C CG1 . ILE A 1 223 ? -10.974 12.785  13.208  1.00 97.39 223 A 1 
ATOM 1741 C CG2 . ILE A 1 223 ? -8.690  12.433  12.242  1.00 97.83 223 A 1 
ATOM 1742 C CD1 . ILE A 1 223 ? -12.223 12.045  13.685  1.00 88.66 223 A 1 
ATOM 1743 N N   . SER A 1 224 ? -9.271  12.228  8.655   1.00 98.59 224 A 1 
ATOM 1744 C CA  . SER A 1 224 ? -8.642  11.560  7.517   1.00 98.53 224 A 1 
ATOM 1745 C C   . SER A 1 224 ? -7.167  11.902  7.333   1.00 98.64 224 A 1 
ATOM 1746 O O   . SER A 1 224 ? -6.699  13.008  7.617   1.00 98.30 224 A 1 
ATOM 1747 C CB  . SER A 1 224 ? -9.447  11.769  6.230   1.00 97.65 224 A 1 
ATOM 1748 O OG  . SER A 1 224 ? -9.110  12.966  5.563   1.00 87.20 224 A 1 
ATOM 1749 N N   . THR A 1 225 ? -6.439  10.921  6.808   1.00 98.55 225 A 1 
ATOM 1750 C CA  . THR A 1 225 ? -5.084  11.092  6.275   1.00 98.51 225 A 1 
ATOM 1751 C C   . THR A 1 225 ? -5.130  11.786  4.898   1.00 98.35 225 A 1 
ATOM 1752 O O   . THR A 1 225 ? -6.197  11.882  4.283   1.00 97.87 225 A 1 
ATOM 1753 C CB  . THR A 1 225 ? -4.388  9.733   6.133   1.00 98.36 225 A 1 
ATOM 1754 O OG1 . THR A 1 225 ? -5.003  8.983   5.117   1.00 97.27 225 A 1 
ATOM 1755 C CG2 . THR A 1 225 ? -4.389  8.908   7.417   1.00 96.92 225 A 1 
ATOM 1756 N N   . PRO A 1 226 ? -3.983  12.193  4.327   1.00 98.14 226 A 1 
ATOM 1757 C CA  . PRO A 1 226 ? -3.920  12.605  2.925   1.00 97.79 226 A 1 
ATOM 1758 C C   . PRO A 1 226 ? -4.396  11.515  1.955   1.00 97.27 226 A 1 
ATOM 1759 O O   . PRO A 1 226 ? -5.025  11.824  0.949   1.00 96.00 226 A 1 
ATOM 1760 C CB  . PRO A 1 226 ? -2.459  12.984  2.684   1.00 97.65 226 A 1 
ATOM 1761 C CG  . PRO A 1 226 ? -1.980  13.395  4.074   1.00 97.34 226 A 1 
ATOM 1762 C CD  . PRO A 1 226 ? -2.709  12.410  4.979   1.00 98.02 226 A 1 
ATOM 1763 N N   . THR A 1 227 ? -4.175  10.238  2.280   1.00 96.54 227 A 1 
ATOM 1764 C CA  . THR A 1 227 ? -4.700  9.102   1.502   1.00 95.74 227 A 1 
ATOM 1765 C C   . THR A 1 227 ? -6.231  9.082   1.518   1.00 95.14 227 A 1 
ATOM 1766 O O   . THR A 1 227 ? -6.857  8.966   0.467   1.00 93.20 227 A 1 
ATOM 1767 C CB  . THR A 1 227 ? -4.157  7.772   2.050   1.00 95.26 227 A 1 
ATOM 1768 O OG1 . THR A 1 227 ? -2.751  7.839   2.182   1.00 92.62 227 A 1 
ATOM 1769 C CG2 . THR A 1 227 ? -4.458  6.606   1.124   1.00 92.79 227 A 1 
ATOM 1770 N N   . GLY A 1 228 ? -6.842  9.272   2.693   1.00 96.35 228 A 1 
ATOM 1771 C CA  . GLY A 1 228 ? -8.296  9.318   2.855   1.00 95.99 228 A 1 
ATOM 1772 C C   . GLY A 1 228 ? -8.958  10.593  2.341   1.00 96.06 228 A 1 
ATOM 1773 O O   . GLY A 1 228 ? -10.177 10.636  2.189   1.00 94.69 228 A 1 
ATOM 1774 N N   . SER A 1 229 ? -8.184  11.636  2.020   1.00 96.37 229 A 1 
ATOM 1775 C CA  . SER A 1 229 ? -8.730  12.902  1.511   1.00 95.80 229 A 1 
ATOM 1776 C C   . SER A 1 229 ? -9.459  12.764  0.167   1.00 95.31 229 A 1 
ATOM 1777 O O   . SER A 1 229 ? -10.322 13.580  -0.145  1.00 93.89 229 A 1 
ATOM 1778 C CB  . SER A 1 229 ? -7.627  13.957  1.412   1.00 95.58 229 A 1 
ATOM 1779 O OG  . SER A 1 229 ? -6.804  13.777  0.277   1.00 94.72 229 A 1 
ATOM 1780 N N   . THR A 1 230 ? -9.148  11.714  -0.609  1.00 95.04 230 A 1 
ATOM 1781 C CA  . THR A 1 230 ? -9.842  11.361  -1.861  1.00 93.51 230 A 1 
ATOM 1782 C C   . THR A 1 230 ? -10.882 10.248  -1.689  1.00 92.32 230 A 1 
ATOM 1783 O O   . THR A 1 230 ? -11.482 9.815   -2.674  1.00 90.33 230 A 1 
ATOM 1784 C CB  . THR A 1 230 ? -8.836  10.984  -2.959  1.00 92.86 230 A 1 
ATOM 1785 O OG1 . THR A 1 230 ? -7.969  9.960   -2.529  1.00 91.21 230 A 1 
ATOM 1786 C CG2 . THR A 1 230 ? -7.969  12.173  -3.363  1.00 90.55 230 A 1 
ATOM 1787 N N   . ALA A 1 231 ? -11.105 9.780   -0.451  1.00 94.15 231 A 1 
ATOM 1788 C CA  . ALA A 1 231 ? -12.081 8.752   -0.103  1.00 93.36 231 A 1 
ATOM 1789 C C   . ALA A 1 231 ? -13.347 9.390   0.503   1.00 92.63 231 A 1 
ATOM 1790 O O   . ALA A 1 231 ? -13.960 10.268  -0.110  1.00 89.55 231 A 1 
ATOM 1791 C CB  . ALA A 1 231 ? -11.378 7.700   0.769   1.00 92.47 231 A 1 
ATOM 1792 N N   . TYR A 1 232 ? -13.762 8.966   1.695   1.00 92.30 232 A 1 
ATOM 1793 C CA  . TYR A 1 232 ? -15.021 9.428   2.285   1.00 91.82 232 A 1 
ATOM 1794 C C   . TYR A 1 232 ? -14.999 10.919  2.651   1.00 92.41 232 A 1 
ATOM 1795 O O   . TYR A 1 232 ? -15.988 11.629  2.451   1.00 90.64 232 A 1 
ATOM 1796 C CB  . TYR A 1 232 ? -15.374 8.536   3.479   1.00 90.04 232 A 1 
ATOM 1797 C CG  . TYR A 1 232 ? -16.772 8.704   4.060   1.00 86.14 232 A 1 
ATOM 1798 C CD1 . TYR A 1 232 ? -17.006 8.337   5.401   1.00 80.18 232 A 1 
ATOM 1799 C CD2 . TYR A 1 232 ? -17.850 9.177   3.280   1.00 79.38 232 A 1 
ATOM 1800 C CE1 . TYR A 1 232 ? -18.294 8.448   5.956   1.00 75.89 232 A 1 
ATOM 1801 C CE2 . TYR A 1 232 ? -19.136 9.306   3.834   1.00 76.25 232 A 1 
ATOM 1802 C CZ  . TYR A 1 232 ? -19.359 8.943   5.176   1.00 75.28 232 A 1 
ATOM 1803 O OH  . TYR A 1 232 ? -20.595 9.074   5.721   1.00 73.32 232 A 1 
ATOM 1804 N N   . ALA A 1 233 ? -13.844 11.440  3.089   1.00 93.80 233 A 1 
ATOM 1805 C CA  . ALA A 1 233 ? -13.677 12.861  3.400   1.00 94.89 233 A 1 
ATOM 1806 C C   . ALA A 1 233 ? -14.015 13.775  2.206   1.00 95.02 233 A 1 
ATOM 1807 O O   . ALA A 1 233 ? -14.618 14.832  2.398   1.00 94.24 233 A 1 
ATOM 1808 C CB  . ALA A 1 233 ? -12.239 13.085  3.878   1.00 95.04 233 A 1 
ATOM 1809 N N   . LEU A 1 234 ? -13.705 13.358  0.973   1.00 94.86 234 A 1 
ATOM 1810 C CA  . LEU A 1 234 ? -14.032 14.110  -0.245  1.00 93.22 234 A 1 
ATOM 1811 C C   . LEU A 1 234 ? -15.546 14.278  -0.411  1.00 92.26 234 A 1 
ATOM 1812 O O   . LEU A 1 234 ? -16.018 15.373  -0.715  1.00 91.26 234 A 1 
ATOM 1813 C CB  . LEU A 1 234 ? -13.419 13.390  -1.458  1.00 92.19 234 A 1 
ATOM 1814 C CG  . LEU A 1 234 ? -13.656 14.093  -2.808  1.00 89.93 234 A 1 
ATOM 1815 C CD1 . LEU A 1 234 ? -13.024 15.482  -2.853  1.00 87.42 234 A 1 
ATOM 1816 C CD2 . LEU A 1 234 ? -13.051 13.252  -3.932  1.00 87.00 234 A 1 
ATOM 1817 N N   . SER A 1 235 ? -16.303 13.204  -0.174  1.00 93.50 235 A 1 
ATOM 1818 C CA  . SER A 1 235 ? -17.767 13.220  -0.274  1.00 92.04 235 A 1 
ATOM 1819 C C   . SER A 1 235 ? -18.430 14.121  0.771   1.00 91.82 235 A 1 
ATOM 1820 O O   . SER A 1 235 ? -19.507 14.649  0.518   1.00 90.08 235 A 1 
ATOM 1821 C CB  . SER A 1 235 ? -18.321 11.800  -0.134  1.00 90.06 235 A 1 
ATOM 1822 O OG  . SER A 1 235 ? -17.784 10.964  -1.140  1.00 77.95 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -17.775 14.335  1.911   1.00 93.32 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -18.225 15.248  2.961   1.00 93.70 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -17.745 16.704  2.766   1.00 94.12 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -17.933 17.539  3.644   1.00 92.93 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -17.809 14.655  4.308   1.00 93.44 236 A 1 
ATOM 1828 N N   . GLY A 1 237 ? -17.122 17.028  1.623   1.00 93.61 237 A 1 
ATOM 1829 C CA  . GLY A 1 237 ? -16.618 18.379  1.333   1.00 93.65 237 A 1 
ATOM 1830 C C   . GLY A 1 237 ? -15.255 18.695  1.955   1.00 94.80 237 A 1 
ATOM 1831 O O   . GLY A 1 237 ? -14.895 19.867  2.091   1.00 93.54 237 A 1 
ATOM 1832 N N   . GLY A 1 238 ? -14.493 17.674  2.340   1.00 95.56 238 A 1 
ATOM 1833 C CA  . GLY A 1 238 ? -13.124 17.823  2.822   1.00 96.17 238 A 1 
ATOM 1834 C C   . GLY A 1 238 ? -12.143 18.236  1.716   1.00 96.49 238 A 1 
ATOM 1835 O O   . GLY A 1 238 ? -12.406 18.025  0.530   1.00 95.70 238 A 1 
ATOM 1836 N N   . PRO A 1 239 ? -10.991 18.825  2.078   1.00 97.01 239 A 1 
ATOM 1837 C CA  . PRO A 1 239 ? -9.971  19.211  1.113   1.00 97.21 239 A 1 
ATOM 1838 C C   . PRO A 1 239 ? -9.248  17.983  0.548   1.00 97.29 239 A 1 
ATOM 1839 O O   . PRO A 1 239 ? -8.960  17.034  1.274   1.00 96.71 239 A 1 
ATOM 1840 C CB  . PRO A 1 239 ? -9.014  20.118  1.886   1.00 96.93 239 A 1 
ATOM 1841 C CG  . PRO A 1 239 ? -9.093  19.566  3.311   1.00 96.62 239 A 1 
ATOM 1842 C CD  . PRO A 1 239 ? -10.547 19.126  3.435   1.00 97.28 239 A 1 
ATOM 1843 N N   . ILE A 1 240 ? -8.878  18.043  -0.733  1.00 97.37 240 A 1 
ATOM 1844 C CA  . ILE A 1 240 ? -7.957  17.067  -1.327  1.00 97.09 240 A 1 
ATOM 1845 C C   . ILE A 1 240 ? -6.538  17.418  -0.883  1.00 97.19 240 A 1 
ATOM 1846 O O   . ILE A 1 240 ? -6.055  18.524  -1.141  1.00 96.74 240 A 1 
ATOM 1847 C CB  . ILE A 1 240 ? -8.087  17.024  -2.862  1.00 96.30 240 A 1 
ATOM 1848 C CG1 . ILE A 1 240 ? -9.513  16.590  -3.263  1.00 95.18 240 A 1 
ATOM 1849 C CG2 . ILE A 1 240 ? -7.037  16.069  -3.464  1.00 95.25 240 A 1 
ATOM 1850 C CD1 . ILE A 1 240 ? -9.811  16.774  -4.750  1.00 92.13 240 A 1 
ATOM 1851 N N   . LEU A 1 241 ? -5.867  16.467  -0.244  1.00 97.33 241 A 1 
ATOM 1852 C CA  . LEU A 1 241 ? -4.492  16.600  0.218   1.00 97.27 241 A 1 
ATOM 1853 C C   . LEU A 1 241 ? -3.566  15.734  -0.638  1.00 96.77 241 A 1 
ATOM 1854 O O   . LEU A 1 241 ? -3.877  14.589  -0.963  1.00 96.12 241 A 1 
ATOM 1855 C CB  . LEU A 1 241 ? -4.407  16.238  1.708   1.00 97.42 241 A 1 
ATOM 1856 C CG  . LEU A 1 241 ? -5.303  17.080  2.643   1.00 97.19 241 A 1 
ATOM 1857 C CD1 . LEU A 1 241 ? -5.149  16.582  4.079   1.00 96.24 241 A 1 
ATOM 1858 C CD2 . LEU A 1 241 ? -4.941  18.564  2.607   1.00 96.06 241 A 1 
ATOM 1859 N N   . MET A 1 242 ? -2.414  16.273  -1.012  1.00 96.79 242 A 1 
ATOM 1860 C CA  . MET A 1 242 ? -1.388  15.452  -1.653  1.00 96.49 242 A 1 
ATOM 1861 C C   . MET A 1 242 ? -0.846  14.421  -0.658  1.00 96.96 242 A 1 
ATOM 1862 O O   . MET A 1 242 ? -0.613  14.782  0.492   1.00 96.67 242 A 1 
ATOM 1863 C CB  . MET A 1 242 ? -0.232  16.311  -2.173  1.00 95.08 242 A 1 
ATOM 1864 C CG  . MET A 1 242 ? -0.615  17.114  -3.418  1.00 84.62 242 A 1 
ATOM 1865 S SD  . MET A 1 242 ? 0.768   18.022  -4.166  1.00 79.91 242 A 1 
ATOM 1866 C CE  . MET A 1 242 ? 1.851   16.659  -4.670  1.00 68.96 242 A 1 
ATOM 1867 N N   . PRO A 1 243 ? -0.544  13.186  -1.082  1.00 96.08 243 A 1 
ATOM 1868 C CA  . PRO A 1 243 ? -0.011  12.138  -0.207  1.00 95.49 243 A 1 
ATOM 1869 C C   . PRO A 1 243 ? 1.236   12.533  0.592   1.00 95.84 243 A 1 
ATOM 1870 O O   . PRO A 1 243 ? 1.429   12.057  1.703   1.00 94.85 243 A 1 
ATOM 1871 C CB  . PRO A 1 243 ? 0.306   10.977  -1.146  1.00 94.19 243 A 1 
ATOM 1872 C CG  . PRO A 1 243 ? -0.716  11.138  -2.263  1.00 92.33 243 A 1 
ATOM 1873 C CD  . PRO A 1 243 ? -0.803  12.642  -2.417  1.00 94.54 243 A 1 
ATOM 1874 N N   . SER A 1 244 ? 2.056   13.428  0.038   1.00 95.70 244 A 1 
ATOM 1875 C CA  . SER A 1 244 ? 3.293   13.920  0.653   1.00 95.38 244 A 1 
ATOM 1876 C C   . SER A 1 244 ? 3.091   15.002  1.723   1.00 95.98 244 A 1 
ATOM 1877 O O   . SER A 1 244 ? 4.073   15.489  2.276   1.00 94.92 244 A 1 
ATOM 1878 C CB  . SER A 1 244 ? 4.207   14.462  -0.448  1.00 94.27 244 A 1 
ATOM 1879 O OG  . SER A 1 244 ? 3.582   15.535  -1.129  1.00 92.40 244 A 1 
ATOM 1880 N N   . VAL A 1 245 ? 1.853   15.448  1.967   1.00 96.64 245 A 1 
ATOM 1881 C CA  . VAL A 1 245 ? 1.580   16.495  2.957   1.00 97.17 245 A 1 
ATOM 1882 C C   . VAL A 1 245 ? 1.492   15.869  4.347   1.00 97.70 245 A 1 
ATOM 1883 O O   . VAL A 1 245 ? 0.700   14.960  4.582   1.00 97.01 245 A 1 
ATOM 1884 C CB  . VAL A 1 245 ? 0.312   17.293  2.605   1.00 95.94 245 A 1 
ATOM 1885 C CG1 . VAL A 1 245 ? 0.016   18.386  3.635   1.00 88.69 245 A 1 
ATOM 1886 C CG2 . VAL A 1 245 ? 0.470   18.009  1.256   1.00 87.59 245 A 1 
ATOM 1887 N N   . ASP A 1 246 ? 2.257   16.392  5.290   1.00 97.17 246 A 1 
ATOM 1888 C CA  . ASP A 1 246 ? 2.244   15.977  6.695   1.00 97.31 246 A 1 
ATOM 1889 C C   . ASP A 1 246 ? 1.041   16.569  7.452   1.00 97.88 246 A 1 
ATOM 1890 O O   . ASP A 1 246 ? 1.185   17.416  8.337   1.00 97.05 246 A 1 
ATOM 1891 C CB  . ASP A 1 246 ? 3.590   16.344  7.344   1.00 96.04 246 A 1 
ATOM 1892 C CG  . ASP A 1 246 ? 4.712   15.359  7.022   1.00 92.41 246 A 1 
ATOM 1893 O OD1 . ASP A 1 246 ? 4.441   14.132  7.084   1.00 88.34 246 A 1 
ATOM 1894 O OD2 . ASP A 1 246 ? 5.857   15.823  6.842   1.00 88.11 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? -0.170  16.139  7.086   1.00 98.30 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? -1.411  16.695  7.606   1.00 98.44 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? -2.452  15.632  7.972   1.00 98.57 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? -2.484  14.542  7.411   1.00 98.18 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? -1.970  17.680  6.576   1.00 97.93 247 A 1 
ATOM 1900 N N   . ILE A 1 248 ? -3.350  16.002  8.888   1.00 98.64 248 A 1 
ATOM 1901 C CA  . ILE A 1 248 ? -4.603  15.306  9.189   1.00 98.71 248 A 1 
ATOM 1902 C C   . ILE A 1 248 ? -5.731  16.308  8.960   1.00 98.68 248 A 1 
ATOM 1903 O O   . ILE A 1 248 ? -5.627  17.468  9.365   1.00 98.41 248 A 1 
ATOM 1904 C CB  . ILE A 1 248 ? -4.594  14.752  10.633  1.00 98.63 248 A 1 
ATOM 1905 C CG1 . ILE A 1 248 ? -3.508  13.668  10.806  1.00 98.22 248 A 1 
ATOM 1906 C CG2 . ILE A 1 248 ? -5.975  14.180  11.009  1.00 98.21 248 A 1 
ATOM 1907 C CD1 . ILE A 1 248 ? -3.221  13.306  12.270  1.00 97.13 248 A 1 
ATOM 1908 N N   . SER A 1 249 ? -6.816  15.876  8.316   1.00 98.62 249 A 1 
ATOM 1909 C CA  . SER A 1 249 ? -8.010  16.706  8.156   1.00 98.59 249 A 1 
ATOM 1910 C C   . SER A 1 249 ? -9.148  16.222  9.046   1.00 98.67 249 A 1 
ATOM 1911 O O   . SER A 1 249 ? -9.385  15.027  9.169   1.00 98.42 249 A 1 
ATOM 1912 C CB  . SER A 1 249 ? -8.425  16.831  6.691   1.00 98.06 249 A 1 
ATOM 1913 O OG  . SER A 1 249 ? -8.969  15.645  6.167   1.00 87.57 249 A 1 
ATOM 1914 N N   . LEU A 1 250 ? -9.858  17.164  9.660   1.00 98.35 250 A 1 
ATOM 1915 C CA  . LEU A 1 250 ? -11.083 16.952  10.417  1.00 98.35 250 A 1 
ATOM 1916 C C   . LEU A 1 250 ? -12.234 17.543  9.609   1.00 98.13 250 A 1 
ATOM 1917 O O   . LEU A 1 250 ? -12.250 18.746  9.342   1.00 97.70 250 A 1 
ATOM 1918 C CB  . LEU A 1 250 ? -10.992 17.601  11.807  1.00 98.38 250 A 1 
ATOM 1919 C CG  . LEU A 1 250 ? -9.957  16.986  12.767  1.00 97.85 250 A 1 
ATOM 1920 C CD1 . LEU A 1 250 ? -8.538  17.518  12.528  1.00 96.12 250 A 1 
ATOM 1921 C CD2 . LEU A 1 250 ? -10.336 17.329  14.207  1.00 96.15 250 A 1 
ATOM 1922 N N   . VAL A 1 251 ? -13.185 16.704  9.196   1.00 97.98 251 A 1 
ATOM 1923 C CA  . VAL A 1 251 ? -14.289 17.086  8.311   1.00 97.85 251 A 1 
ATOM 1924 C C   . VAL A 1 251 ? -15.616 16.752  8.995   1.00 97.63 251 A 1 
ATOM 1925 O O   . VAL A 1 251 ? -15.973 15.577  9.078   1.00 97.18 251 A 1 
ATOM 1926 C CB  . VAL A 1 251 ? -14.169 16.397  6.935   1.00 97.68 251 A 1 
ATOM 1927 C CG1 . VAL A 1 251 ? -15.231 16.933  5.972   1.00 96.96 251 A 1 
ATOM 1928 C CG2 . VAL A 1 251 ? -12.793 16.622  6.302   1.00 96.91 251 A 1 
ATOM 1929 N N   . PRO A 1 252 ? -16.364 17.753  9.499   1.00 97.06 252 A 1 
ATOM 1930 C CA  . PRO A 1 252 ? -17.715 17.544  10.005  1.00 96.50 252 A 1 
ATOM 1931 C C   . PRO A 1 252 ? -18.650 17.033  8.904   1.00 96.26 252 A 1 
ATOM 1932 O O   . PRO A 1 252 ? -18.647 17.546  7.784   1.00 95.43 252 A 1 
ATOM 1933 C CB  . PRO A 1 252 ? -18.172 18.894  10.560  1.00 95.63 252 A 1 
ATOM 1934 C CG  . PRO A 1 252 ? -16.868 19.640  10.833  1.00 94.10 252 A 1 
ATOM 1935 C CD  . PRO A 1 252 ? -15.953 19.133  9.724   1.00 95.95 252 A 1 
ATOM 1936 N N   . MET A 1 253 ? -19.460 16.023  9.218   1.00 95.13 253 A 1 
ATOM 1937 C CA  . MET A 1 253 ? -20.457 15.464  8.305   1.00 94.36 253 A 1 
ATOM 1938 C C   . MET A 1 253 ? -21.792 16.175  8.503   1.00 93.27 253 A 1 
ATOM 1939 O O   . MET A 1 253 ? -22.327 16.159  9.606   1.00 90.36 253 A 1 
ATOM 1940 C CB  . MET A 1 253 ? -20.638 13.969  8.577   1.00 93.42 253 A 1 
ATOM 1941 C CG  . MET A 1 253 ? -19.373 13.146  8.319   1.00 90.61 253 A 1 
ATOM 1942 S SD  . MET A 1 253 ? -19.511 11.420  8.839   1.00 89.13 253 A 1 
ATOM 1943 C CE  . MET A 1 253 ? -20.899 10.849  7.835   1.00 78.94 253 A 1 
ATOM 1944 N N   . PHE A 1 254 ? -22.343 16.774  7.437   1.00 91.81 254 A 1 
ATOM 1945 C CA  . PHE A 1 254 ? -23.657 17.433  7.452   1.00 90.85 254 A 1 
ATOM 1946 C C   . PHE A 1 254 ? -23.870 18.312  8.692   1.00 90.57 254 A 1 
ATOM 1947 O O   . PHE A 1 254 ? -24.822 18.144  9.452   1.00 87.74 254 A 1 
ATOM 1948 C CB  . PHE A 1 254 ? -24.767 16.387  7.258   1.00 89.40 254 A 1 
ATOM 1949 C CG  . PHE A 1 254 ? -24.609 15.555  6.006   1.00 84.05 254 A 1 
ATOM 1950 C CD1 . PHE A 1 254 ? -24.891 16.115  4.749   1.00 78.45 254 A 1 
ATOM 1951 C CD2 . PHE A 1 254 ? -24.163 14.225  6.094   1.00 77.47 254 A 1 
ATOM 1952 C CE1 . PHE A 1 254 ? -24.730 15.349  3.585   1.00 71.57 254 A 1 
ATOM 1953 C CE2 . PHE A 1 254 ? -24.001 13.460  4.931   1.00 71.10 254 A 1 
ATOM 1954 C CZ  . PHE A 1 254 ? -24.285 14.020  3.676   1.00 70.55 254 A 1 
ATOM 1955 N N   . SER A 1 255 ? -22.943 19.244  8.917   1.00 87.09 255 A 1 
ATOM 1956 C CA  . SER A 1 255 ? -23.027 20.128  10.075  1.00 85.70 255 A 1 
ATOM 1957 C C   . SER A 1 255 ? -24.258 21.037  10.003  1.00 83.83 255 A 1 
ATOM 1958 O O   . SER A 1 255 ? -24.582 21.608  8.955   1.00 76.88 255 A 1 
ATOM 1959 C CB  . SER A 1 255 ? -21.766 20.962  10.229  1.00 81.33 255 A 1 
ATOM 1960 O OG  . SER A 1 255 ? -21.968 21.871  11.286  1.00 73.18 255 A 1 
ATOM 1961 N N   . HIS A 1 256 ? -24.907 21.222  11.149  1.00 82.43 256 A 1 
ATOM 1962 C CA  . HIS A 1 256 ? -26.034 22.143  11.308  1.00 79.74 256 A 1 
ATOM 1963 C C   . HIS A 1 256 ? -25.589 23.568  11.666  1.00 80.55 256 A 1 
ATOM 1964 O O   . HIS A 1 256 ? -26.418 24.472  11.762  1.00 74.82 256 A 1 
ATOM 1965 C CB  . HIS A 1 256 ? -27.014 21.551  12.323  1.00 74.42 256 A 1 
ATOM 1966 C CG  . HIS A 1 256 ? -27.751 20.362  11.767  1.00 68.04 256 A 1 
ATOM 1967 N ND1 . HIS A 1 256 ? -29.017 20.381  11.225  1.00 60.00 256 A 1 
ATOM 1968 C CD2 . HIS A 1 256 ? -27.270 19.092  11.646  1.00 58.56 256 A 1 
ATOM 1969 C CE1 . HIS A 1 256 ? -29.287 19.142  10.789  1.00 55.70 256 A 1 
ATOM 1970 N NE2 . HIS A 1 256 ? -28.250 18.330  11.020  1.00 56.04 256 A 1 
ATOM 1971 N N   . THR A 1 257 ? -24.287 23.796  11.833  1.00 79.29 257 A 1 
ATOM 1972 C CA  . THR A 1 257 ? -23.723 25.129  12.061  1.00 80.00 257 A 1 
ATOM 1973 C C   . THR A 1 257 ? -23.181 25.707  10.749  1.00 81.28 257 A 1 
ATOM 1974 O O   . THR A 1 257 ? -22.350 25.121  10.066  1.00 77.52 257 A 1 
ATOM 1975 C CB  . THR A 1 257 ? -22.673 25.146  13.182  1.00 76.54 257 A 1 
ATOM 1976 O OG1 . THR A 1 257 ? -21.540 24.419  12.844  1.00 71.29 257 A 1 
ATOM 1977 C CG2 . THR A 1 257 ? -23.200 24.592  14.507  1.00 69.89 257 A 1 
ATOM 1978 N N   . LEU A 1 258 ? -23.647 26.912  10.378  1.00 80.00 258 A 1 
ATOM 1979 C CA  . LEU A 1 258 ? -23.207 27.583  9.140   1.00 79.72 258 A 1 
ATOM 1980 C C   . LEU A 1 258 ? -21.702 27.904  9.122   1.00 80.78 258 A 1 
ATOM 1981 O O   . LEU A 1 258 ? -21.125 28.119  8.052   1.00 78.07 258 A 1 
ATOM 1982 C CB  . LEU A 1 258 ? -24.012 28.884  8.958   1.00 76.19 258 A 1 
ATOM 1983 C CG  . LEU A 1 258 ? -25.499 28.686  8.610   1.00 68.13 258 A 1 
ATOM 1984 C CD1 . LEU A 1 258 ? -26.203 30.042  8.632   1.00 61.76 258 A 1 
ATOM 1985 C CD2 . LEU A 1 258 ? -25.681 28.075  7.220   1.00 62.44 258 A 1 
ATOM 1986 N N   . SER A 1 259 ? -21.075 27.982  10.294  1.00 84.49 259 A 1 
ATOM 1987 C CA  . SER A 1 259 ? -19.648 28.267  10.465  1.00 85.37 259 A 1 
ATOM 1988 C C   . SER A 1 259 ? -18.752 27.030  10.374  1.00 86.54 259 A 1 
ATOM 1989 O O   . SER A 1 259 ? -17.541 27.200  10.257  1.00 83.27 259 A 1 
ATOM 1990 C CB  . SER A 1 259 ? -19.420 28.975  11.800  1.00 82.04 259 A 1 
ATOM 1991 O OG  . SER A 1 259 ? -20.016 28.246  12.855  1.00 76.10 259 A 1 
ATOM 1992 N N   . ALA A 1 260 ? -19.304 25.818  10.395  1.00 86.86 260 A 1 
ATOM 1993 C CA  . ALA A 1 260 ? -18.507 24.599  10.323  1.00 87.56 260 A 1 
ATOM 1994 C C   . ALA A 1 260 ? -17.684 24.554  9.029   1.00 88.11 260 A 1 
ATOM 1995 O O   . ALA A 1 260 ? -18.192 24.796  7.928   1.00 85.51 260 A 1 
ATOM 1996 C CB  . ALA A 1 260 ? -19.401 23.374  10.447  1.00 85.69 260 A 1 
ATOM 1997 N N   . ARG A 1 261 ? -16.396 24.274  9.168   1.00 91.80 261 A 1 
ATOM 1998 C CA  . ARG A 1 261 ? -15.461 24.111  8.047   1.00 91.92 261 A 1 
ATOM 1999 C C   . ARG A 1 261 ? -14.513 22.950  8.333   1.00 93.41 261 A 1 
ATOM 2000 O O   . ARG A 1 261 ? -14.200 22.718  9.501   1.00 92.22 261 A 1 
ATOM 2001 C CB  . ARG A 1 261 ? -14.646 25.401  7.813   1.00 89.69 261 A 1 
ATOM 2002 C CG  . ARG A 1 261 ? -15.464 26.616  7.353   1.00 85.63 261 A 1 
ATOM 2003 C CD  . ARG A 1 261 ? -16.120 26.428  5.983   1.00 81.58 261 A 1 
ATOM 2004 N NE  . ARG A 1 261 ? -16.910 27.609  5.598   1.00 77.63 261 A 1 
ATOM 2005 C CZ  . ARG A 1 261 ? -18.169 27.861  5.942   1.00 72.37 261 A 1 
ATOM 2006 N NH1 . ARG A 1 261 ? -18.869 27.045  6.666   1.00 63.32 261 A 1 
ATOM 2007 N NH2 . ARG A 1 261 ? -18.741 28.967  5.566   1.00 65.70 261 A 1 
ATOM 2008 N N   . PRO A 1 262 ? -14.021 22.259  7.291   1.00 94.93 262 A 1 
ATOM 2009 C CA  . PRO A 1 262 ? -12.904 21.342  7.448   1.00 95.71 262 A 1 
ATOM 2010 C C   . PRO A 1 262 ? -11.699 22.045  8.075   1.00 96.18 262 A 1 
ATOM 2011 O O   . PRO A 1 262 ? -11.321 23.143  7.656   1.00 95.19 262 A 1 
ATOM 2012 C CB  . PRO A 1 262 ? -12.590 20.817  6.046   1.00 94.83 262 A 1 
ATOM 2013 C CG  . PRO A 1 262 ? -13.920 20.976  5.310   1.00 93.39 262 A 1 
ATOM 2014 C CD  . PRO A 1 262 ? -14.485 22.260  5.912   1.00 94.93 262 A 1 
ATOM 2015 N N   . LEU A 1 263 ? -11.087 21.406  9.062   1.00 96.96 263 A 1 
ATOM 2016 C CA  . LEU A 1 263 ? -9.866  21.870  9.715   1.00 97.27 263 A 1 
ATOM 2017 C C   . LEU A 1 263 ? -8.714  20.947  9.320   1.00 97.78 263 A 1 
ATOM 2018 O O   . LEU A 1 263 ? -8.842  19.732  9.393   1.00 97.72 263 A 1 
ATOM 2019 C CB  . LEU A 1 263 ? -10.099 21.924  11.238  1.00 96.90 263 A 1 
ATOM 2020 C CG  . LEU A 1 263 ? -8.862  22.331  12.061  1.00 95.59 263 A 1 
ATOM 2021 C CD1 . LEU A 1 263 ? -8.403  23.755  11.753  1.00 93.29 263 A 1 
ATOM 2022 C CD2 . LEU A 1 263 ? -9.180  22.249  13.549  1.00 93.10 263 A 1 
ATOM 2023 N N   . VAL A 1 264 ? -7.585  21.525  8.920   1.00 98.11 264 A 1 
ATOM 2024 C CA  . VAL A 1 264 ? -6.366  20.774  8.593   1.00 98.29 264 A 1 
ATOM 2025 C C   . VAL A 1 264 ? -5.293  21.109  9.615   1.00 98.31 264 A 1 
ATOM 2026 O O   . VAL A 1 264 ? -4.997  22.280  9.838   1.00 97.93 264 A 1 
ATOM 2027 C CB  . VAL A 1 264 ? -5.890  21.049  7.155   1.00 98.11 264 A 1 
ATOM 2028 C CG1 . VAL A 1 264 ? -4.654  20.208  6.811   1.00 97.39 264 A 1 
ATOM 2029 C CG2 . VAL A 1 264 ? -6.980  20.715  6.127   1.00 97.36 264 A 1 
ATOM 2030 N N   . ILE A 1 265 ? -4.719  20.073  10.227  1.00 98.45 265 A 1 
ATOM 2031 C CA  . ILE A 1 265 ? -3.683  20.177  11.261  1.00 98.56 265 A 1 
ATOM 2032 C C   . ILE A 1 265 ? -2.442  19.385  10.860  1.00 98.60 265 A 1 
ATOM 2033 O O   . ILE A 1 265 ? -2.492  18.545  9.961   1.00 98.46 265 A 1 
ATOM 2034 C CB  . ILE A 1 265 ? -4.224  19.737  12.639  1.00 98.53 265 A 1 
ATOM 2035 C CG1 . ILE A 1 265 ? -4.605  18.240  12.666  1.00 98.27 265 A 1 
ATOM 2036 C CG2 . ILE A 1 265 ? -5.411  20.628  13.050  1.00 97.89 265 A 1 
ATOM 2037 C CD1 . ILE A 1 265 ? -4.967  17.722  14.060  1.00 97.47 265 A 1 
ATOM 2038 N N   . HIS A 1 266 ? -1.335  19.629  11.541  1.00 98.46 266 A 1 
ATOM 2039 C CA  . HIS A 1 266 ? -0.117  18.853  11.327  1.00 98.42 266 A 1 
ATOM 2040 C C   . HIS A 1 266 ? -0.311  17.399  11.795  1.00 98.45 266 A 1 
ATOM 2041 O O   . HIS A 1 266 ? -0.923  17.158  12.832  1.00 98.14 266 A 1 
ATOM 2042 C CB  . HIS A 1 266 ? 1.054   19.538  12.039  1.00 98.01 266 A 1 
ATOM 2043 C CG  . HIS A 1 266 ? 2.394   18.988  11.628  1.00 96.88 266 A 1 
ATOM 2044 N ND1 . HIS A 1 266 ? 3.003   17.869  12.135  1.00 86.66 266 A 1 
ATOM 2045 C CD2 . HIS A 1 266 ? 3.215   19.483  10.652  1.00 87.43 266 A 1 
ATOM 2046 C CE1 . HIS A 1 266 ? 4.159   17.681  11.466  1.00 89.15 266 A 1 
ATOM 2047 N NE2 . HIS A 1 266 ? 4.335   18.649  10.559  1.00 90.62 266 A 1 
ATOM 2048 N N   . ASN A 1 267 ? 0.257   16.411  11.093  1.00 98.09 267 A 1 
ATOM 2049 C CA  . ASN A 1 267 ? 0.070   14.987  11.414  1.00 97.77 267 A 1 
ATOM 2050 C C   . ASN A 1 267 ? 0.745   14.514  12.716  1.00 97.67 267 A 1 
ATOM 2051 O O   . ASN A 1 267 ? 0.573   13.360  13.095  1.00 95.91 267 A 1 
ATOM 2052 C CB  . ASN A 1 267 ? 0.500   14.126  10.214  1.00 96.57 267 A 1 
ATOM 2053 C CG  . ASN A 1 267 ? 1.997   14.090  9.961   1.00 96.73 267 A 1 
ATOM 2054 O OD1 . ASN A 1 267 ? 2.820   14.670  10.658  1.00 93.19 267 A 1 
ATOM 2055 N ND2 . ASN A 1 267 ? 2.407   13.405  8.924   1.00 92.07 267 A 1 
ATOM 2056 N N   . ARG A 1 268 ? 1.508   15.377  13.389  1.00 97.89 268 A 1 
ATOM 2057 C CA  . ARG A 1 268 ? 2.076   15.106  14.720  1.00 97.70 268 A 1 
ATOM 2058 C C   . ARG A 1 268 ? 1.167   15.536  15.867  1.00 98.04 268 A 1 
ATOM 2059 O O   . ARG A 1 268 ? 1.484   15.212  17.004  1.00 97.22 268 A 1 
ATOM 2060 C CB  . ARG A 1 268 ? 3.443   15.786  14.871  1.00 96.80 268 A 1 
ATOM 2061 C CG  . ARG A 1 268 ? 4.493   15.198  13.929  1.00 90.52 268 A 1 
ATOM 2062 C CD  . ARG A 1 268 ? 5.829   15.898  14.172  1.00 83.73 268 A 1 
ATOM 2063 N NE  . ARG A 1 268 ? 6.865   15.391  13.261  1.00 74.64 268 A 1 
ATOM 2064 C CZ  . ARG A 1 268 ? 8.100   15.850  13.165  1.00 65.23 268 A 1 
ATOM 2065 N NH1 . ARG A 1 268 ? 8.527   16.838  13.906  1.00 60.07 268 A 1 
ATOM 2066 N NH2 . ARG A 1 268 ? 8.936   15.320  12.314  1.00 56.72 268 A 1 
ATOM 2067 N N   . SER A 1 269 ? 0.098   16.272  15.575  1.00 98.27 269 A 1 
ATOM 2068 C CA  . SER A 1 269 ? -0.853  16.680  16.600  1.00 98.32 269 A 1 
ATOM 2069 C C   . SER A 1 269 ? -1.689  15.492  17.073  1.00 98.38 269 A 1 
ATOM 2070 O O   . SER A 1 269 ? -2.054  14.615  16.287  1.00 97.93 269 A 1 
ATOM 2071 C CB  . SER A 1 269 ? -1.762  17.797  16.087  1.00 98.14 269 A 1 
ATOM 2072 O OG  . SER A 1 269 ? -1.032  19.003  15.988  1.00 94.85 269 A 1 
ATOM 2073 N N   . SER A 1 270 ? -2.020  15.496  18.365  1.00 98.53 270 A 1 
ATOM 2074 C CA  . SER A 1 270 ? -2.979  14.580  18.969  1.00 98.53 270 A 1 
ATOM 2075 C C   . SER A 1 270 ? -4.379  15.188  18.940  1.00 98.67 270 A 1 
ATOM 2076 O O   . SER A 1 270 ? -4.555  16.394  19.125  1.00 98.27 270 A 1 
ATOM 2077 C CB  . SER A 1 270 ? -2.546  14.216  20.390  1.00 97.79 270 A 1 
ATOM 2078 O OG  . SER A 1 270 ? -2.585  15.342  21.248  1.00 90.01 270 A 1 
ATOM 2079 N N   . ILE A 1 271 ? -5.395  14.360  18.708  1.00 98.69 271 A 1 
ATOM 2080 C CA  . ILE A 1 271 ? -6.804  14.751  18.704  1.00 98.75 271 A 1 
ATOM 2081 C C   . ILE A 1 271 ? -7.502  13.992  19.827  1.00 98.75 271 A 1 
ATOM 2082 O O   . ILE A 1 271 ? -7.429  12.771  19.894  1.00 98.56 271 A 1 
ATOM 2083 C CB  . ILE A 1 271 ? -7.457  14.472  17.332  1.00 98.67 271 A 1 
ATOM 2084 C CG1 . ILE A 1 271 ? -6.730  15.187  16.172  1.00 98.19 271 A 1 
ATOM 2085 C CG2 . ILE A 1 271 ? -8.943  14.878  17.352  1.00 98.17 271 A 1 
ATOM 2086 C CD1 . ILE A 1 271 ? -7.016  14.534  14.815  1.00 96.66 271 A 1 
ATOM 2087 N N   . CYS A 1 272 ? -8.223  14.709  20.692  1.00 98.60 272 A 1 
ATOM 2088 C CA  . CYS A 1 272 ? -9.087  14.108  21.702  1.00 98.58 272 A 1 
ATOM 2089 C C   . CYS A 1 272 ? -10.536 14.517  21.448  1.00 98.49 272 A 1 
ATOM 2090 O O   . CYS A 1 272 ? -10.853 15.708  21.388  1.00 97.97 272 A 1 
ATOM 2091 C CB  . CYS A 1 272 ? -8.570  14.484  23.095  1.00 98.36 272 A 1 
ATOM 2092 S SG  . CYS A 1 272 ? -9.648  13.814  24.395  1.00 95.94 272 A 1 
ATOM 2093 N N   . LEU A 1 273 ? -11.420 13.525  21.324  1.00 98.39 273 A 1 
ATOM 2094 C CA  . LEU A 1 273 ? -12.858 13.710  21.190  1.00 98.25 273 A 1 
ATOM 2095 C C   . LEU A 1 273 ? -13.541 13.385  22.516  1.00 98.09 273 A 1 
ATOM 2096 O O   . LEU A 1 273 ? -13.320 12.318  23.092  1.00 97.69 273 A 1 
ATOM 2097 C CB  . LEU A 1 273 ? -13.419 12.842  20.055  1.00 98.13 273 A 1 
ATOM 2098 C CG  . LEU A 1 273 ? -12.713 12.986  18.697  1.00 97.42 273 A 1 
ATOM 2099 C CD1 . LEU A 1 273 ? -13.427 12.114  17.669  1.00 96.28 273 A 1 
ATOM 2100 C CD2 . LEU A 1 273 ? -12.713 14.425  18.190  1.00 96.35 273 A 1 
ATOM 2101 N N   . ARG A 1 274 ? -14.401 14.302  22.974  1.00 97.52 274 A 1 
ATOM 2102 C CA  . ARG A 1 274 ? -15.237 14.116  24.167  1.00 97.30 274 A 1 
ATOM 2103 C C   . ARG A 1 274 ? -16.692 14.367  23.819  1.00 96.67 274 A 1 
ATOM 2104 O O   . ARG A 1 274 ? -17.004 15.351  23.153  1.00 95.69 274 A 1 
ATOM 2105 C CB  . ARG A 1 274 ? -14.783 15.033  25.304  1.00 97.28 274 A 1 
ATOM 2106 C CG  . ARG A 1 274 ? -13.346 14.748  25.749  1.00 95.16 274 A 1 
ATOM 2107 C CD  . ARG A 1 274 ? -12.978 15.624  26.948  1.00 92.89 274 A 1 
ATOM 2108 N NE  . ARG A 1 274 ? -11.581 15.410  27.343  1.00 86.74 274 A 1 
ATOM 2109 C CZ  . ARG A 1 274 ? -10.931 16.018  28.321  1.00 79.63 274 A 1 
ATOM 2110 N NH1 . ARG A 1 274 ? -11.503 16.907  29.080  1.00 74.36 274 A 1 
ATOM 2111 N NH2 . ARG A 1 274 ? -9.675  15.738  28.544  1.00 74.47 274 A 1 
ATOM 2112 N N   . PHE A 1 275 ? -17.573 13.514  24.312  1.00 95.15 275 A 1 
ATOM 2113 C CA  . PHE A 1 275 ? -19.003 13.556  24.018  1.00 94.20 275 A 1 
ATOM 2114 C C   . PHE A 1 275 ? -19.761 14.076  25.239  1.00 92.64 275 A 1 
ATOM 2115 O O   . PHE A 1 275 ? -19.438 13.714  26.369  1.00 89.37 275 A 1 
ATOM 2116 C CB  . PHE A 1 275 ? -19.455 12.163  23.564  1.00 94.01 275 A 1 
ATOM 2117 C CG  . PHE A 1 275 ? -18.601 11.619  22.433  1.00 94.95 275 A 1 
ATOM 2118 C CD1 . PHE A 1 275 ? -18.823 12.046  21.112  1.00 93.83 275 A 1 
ATOM 2119 C CD2 . PHE A 1 275 ? -17.517 10.768  22.716  1.00 94.40 275 A 1 
ATOM 2120 C CE1 . PHE A 1 275 ? -17.968 11.623  20.082  1.00 93.84 275 A 1 
ATOM 2121 C CE2 . PHE A 1 275 ? -16.661 10.346  21.686  1.00 94.21 275 A 1 
ATOM 2122 C CZ  . PHE A 1 275 ? -16.886 10.775  20.368  1.00 94.38 275 A 1 
ATOM 2123 N N   . SER A 1 276 ? -20.728 14.984  25.019  1.00 89.70 276 A 1 
ATOM 2124 C CA  . SER A 1 276 ? -21.437 15.633  26.137  1.00 85.73 276 A 1 
ATOM 2125 C C   . SER A 1 276 ? -22.532 14.730  26.707  1.00 84.10 276 A 1 
ATOM 2126 O O   . SER A 1 276 ? -22.591 14.560  27.917  1.00 75.18 276 A 1 
ATOM 2127 C CB  . SER A 1 276 ? -21.998 16.995  25.710  1.00 80.31 276 A 1 
ATOM 2128 O OG  . SER A 1 276 ? -20.950 17.816  25.204  1.00 70.74 276 A 1 
ATOM 2129 N N   . ASP A 1 277 ? -23.330 14.122  25.833  1.00 79.79 277 A 1 
ATOM 2130 C CA  . ASP A 1 277 ? -24.377 13.164  26.193  1.00 78.42 277 A 1 
ATOM 2131 C C   . ASP A 1 277 ? -24.515 12.126  25.077  1.00 78.94 277 A 1 
ATOM 2132 O O   . ASP A 1 277 ? -25.034 12.418  23.997  1.00 72.47 277 A 1 
ATOM 2133 C CB  . ASP A 1 277 ? -25.716 13.893  26.417  1.00 71.81 277 A 1 
ATOM 2134 C CG  . ASP A 1 277 ? -25.812 14.578  27.783  1.00 63.39 277 A 1 
ATOM 2135 O OD1 . ASP A 1 277 ? -25.519 13.889  28.787  1.00 58.08 277 A 1 
ATOM 2136 O OD2 . ASP A 1 277 ? -26.244 15.749  27.818  1.00 57.88 277 A 1 
ATOM 2137 N N   . ILE A 1 278 ? -24.050 10.908  25.307  1.00 75.27 278 A 1 
ATOM 2138 C CA  . ILE A 1 278 ? -24.293 9.794   24.381  1.00 74.48 278 A 1 
ATOM 2139 C C   . ILE A 1 278 ? -25.708 9.267   24.637  1.00 75.03 278 A 1 
ATOM 2140 O O   . ILE A 1 278 ? -25.926 8.344   25.426  1.00 69.25 278 A 1 
ATOM 2141 C CB  . ILE A 1 278 ? -23.187 8.714   24.444  1.00 69.92 278 A 1 
ATOM 2142 C CG1 . ILE A 1 278 ? -21.811 9.348   24.140  1.00 67.70 278 A 1 
ATOM 2143 C CG2 . ILE A 1 278 ? -23.502 7.586   23.439  1.00 66.40 278 A 1 
ATOM 2144 C CD1 . ILE A 1 278 ? -20.633 8.378   24.240  1.00 63.05 278 A 1 
ATOM 2145 N N   . CYS A 1 279 ? -26.696 9.888   23.977  1.00 71.88 279 A 1 
ATOM 2146 C CA  . CYS A 1 279 ? -28.064 9.399   23.899  1.00 69.36 279 A 1 
ATOM 2147 C C   . CYS A 1 279 ? -28.221 8.515   22.652  1.00 70.68 279 A 1 
ATOM 2148 O O   . CYS A 1 279 ? -28.708 8.958   21.617  1.00 64.04 279 A 1 
ATOM 2149 C CB  . CYS A 1 279 ? -29.032 10.594  23.922  1.00 62.45 279 A 1 
ATOM 2150 S SG  . CYS A 1 279 ? -29.120 11.301  25.594  1.00 53.47 279 A 1 
ATOM 2151 N N   . GLY A 1 280 ? -27.817 7.248   22.742  1.00 72.14 280 A 1 
ATOM 2152 C CA  . GLY A 1 280 ? -27.990 6.256   21.672  1.00 71.78 280 A 1 
ATOM 2153 C C   . GLY A 1 280 ? -26.715 5.489   21.331  1.00 75.89 280 A 1 
ATOM 2154 O O   . GLY A 1 280 ? -25.728 5.552   22.059  1.00 69.25 280 A 1 
ATOM 2155 N N   . ASP A 1 281 ? -26.762 4.749   20.216  1.00 82.82 281 A 1 
ATOM 2156 C CA  . ASP A 1 281 ? -25.638 3.965   19.713  1.00 84.31 281 A 1 
ATOM 2157 C C   . ASP A 1 281 ? -24.672 4.904   18.979  1.00 86.97 281 A 1 
ATOM 2158 O O   . ASP A 1 281 ? -24.984 5.383   17.888  1.00 82.45 281 A 1 
ATOM 2159 C CB  . ASP A 1 281 ? -26.154 2.827   18.812  1.00 77.12 281 A 1 
ATOM 2160 C CG  . ASP A 1 281 ? -27.175 1.909   19.499  1.00 66.94 281 A 1 
ATOM 2161 O OD1 . ASP A 1 281 ? -26.971 1.577   20.685  1.00 59.93 281 A 1 
ATOM 2162 O OD2 . ASP A 1 281 ? -28.210 1.607   18.853  1.00 61.57 281 A 1 
ATOM 2163 N N   . LEU A 1 282 ? -23.525 5.196   19.578  1.00 92.36 282 A 1 
ATOM 2164 C CA  . LEU A 1 282 ? -22.426 5.909   18.929  1.00 93.49 282 A 1 
ATOM 2165 C C   . LEU A 1 282 ? -21.361 4.894   18.512  1.00 94.38 282 A 1 
ATOM 2166 O O   . LEU A 1 282 ? -21.035 3.975   19.268  1.00 93.51 282 A 1 
ATOM 2167 C CB  . LEU A 1 282 ? -21.888 6.999   19.879  1.00 92.06 282 A 1 
ATOM 2168 C CG  . LEU A 1 282 ? -20.850 7.949   19.247  1.00 87.54 282 A 1 
ATOM 2169 C CD1 . LEU A 1 282 ? -21.469 8.819   18.155  1.00 84.37 282 A 1 
ATOM 2170 C CD2 . LEU A 1 282 ? -20.292 8.896   20.303  1.00 84.64 282 A 1 
ATOM 2171 N N   . GLU A 1 283 ? -20.817 5.065   17.315  1.00 95.35 283 A 1 
ATOM 2172 C CA  . GLU A 1 283 ? -19.847 4.153   16.727  1.00 95.59 283 A 1 
ATOM 2173 C C   . GLU A 1 283 ? -18.639 4.909   16.176  1.00 96.26 283 A 1 
ATOM 2174 O O   . GLU A 1 283 ? -18.722 6.073   15.775  1.00 95.83 283 A 1 
ATOM 2175 C CB  . GLU A 1 283 ? -20.516 3.297   15.639  1.00 94.11 283 A 1 
ATOM 2176 C CG  . GLU A 1 283 ? -21.576 2.339   16.212  1.00 90.26 283 A 1 
ATOM 2177 C CD  . GLU A 1 283 ? -22.223 1.428   15.161  1.00 89.77 283 A 1 
ATOM 2178 O OE1 . GLU A 1 283 ? -22.876 0.443   15.585  1.00 81.16 283 A 1 
ATOM 2179 O OE2 . GLU A 1 283 ? -22.085 1.700   13.948  1.00 82.36 283 A 1 
ATOM 2180 N N   . ILE A 1 284 ? -17.513 4.223   16.132  1.00 96.92 284 A 1 
ATOM 2181 C CA  . ILE A 1 284 ? -16.310 4.645   15.424  1.00 97.39 284 A 1 
ATOM 2182 C C   . ILE A 1 284 ? -15.964 3.597   14.374  1.00 97.48 284 A 1 
ATOM 2183 O O   . ILE A 1 284 ? -15.878 2.406   14.677  1.00 97.06 284 A 1 
ATOM 2184 C CB  . ILE A 1 284 ? -15.167 4.958   16.411  1.00 97.24 284 A 1 
ATOM 2185 C CG1 . ILE A 1 284 ? -13.920 5.470   15.665  1.00 93.55 284 A 1 
ATOM 2186 C CG2 . ILE A 1 284 ? -14.821 3.754   17.299  1.00 92.97 284 A 1 
ATOM 2187 C CD1 . ILE A 1 284 ? -12.838 6.008   16.615  1.00 91.60 284 A 1 
ATOM 2188 N N   . SER A 1 285 ? -15.780 4.036   13.133  1.00 97.75 285 A 1 
ATOM 2189 C CA  . SER A 1 285 ? -15.404 3.184   12.011  1.00 97.63 285 A 1 
ATOM 2190 C C   . SER A 1 285 ? -14.005 3.503   11.494  1.00 98.07 285 A 1 
ATOM 2191 O O   . SER A 1 285 ? -13.544 4.641   11.548  1.00 97.87 285 A 1 
ATOM 2192 C CB  . SER A 1 285 ? -16.463 3.221   10.911  1.00 96.20 285 A 1 
ATOM 2193 O OG  . SER A 1 285 ? -16.527 4.487   10.296  1.00 77.67 285 A 1 
ATOM 2194 N N   . PHE A 1 286 ? -13.325 2.473   10.988  1.00 97.86 286 A 1 
ATOM 2195 C CA  . PHE A 1 286 ? -11.962 2.497   10.471  1.00 97.91 286 A 1 
ATOM 2196 C C   . PHE A 1 286 ? -11.984 1.987   9.034   1.00 97.44 286 A 1 
ATOM 2197 O O   . PHE A 1 286 ? -12.310 0.816   8.802   1.00 96.09 286 A 1 
ATOM 2198 C CB  . PHE A 1 286 ? -11.059 1.624   11.349  1.00 97.96 286 A 1 
ATOM 2199 C CG  . PHE A 1 286 ? -10.996 2.032   12.809  1.00 98.20 286 A 1 
ATOM 2200 C CD1 . PHE A 1 286 ? -9.914  2.794   13.280  1.00 97.53 286 A 1 
ATOM 2201 C CD2 . PHE A 1 286 ? -12.022 1.659   13.698  1.00 97.66 286 A 1 
ATOM 2202 C CE1 . PHE A 1 286 ? -9.857  3.180   14.629  1.00 97.23 286 A 1 
ATOM 2203 C CE2 . PHE A 1 286 ? -11.969 2.058   15.045  1.00 97.29 286 A 1 
ATOM 2204 C CZ  . PHE A 1 286 ? -10.886 2.816   15.512  1.00 97.53 286 A 1 
ATOM 2205 N N   . ASP A 1 287 ? -11.681 2.871   8.078   1.00 97.64 287 A 1 
ATOM 2206 C CA  . ASP A 1 287 ? -11.712 2.600   6.631   1.00 97.23 287 A 1 
ATOM 2207 C C   . ASP A 1 287 ? -13.030 1.950   6.148   1.00 96.39 287 A 1 
ATOM 2208 O O   . ASP A 1 287 ? -13.044 1.179   5.185   1.00 94.06 287 A 1 
ATOM 2209 C CB  . ASP A 1 287 ? -10.483 1.771   6.221   1.00 97.08 287 A 1 
ATOM 2210 C CG  . ASP A 1 287 ? -9.137  2.433   6.518   1.00 97.12 287 A 1 
ATOM 2211 O OD1 . ASP A 1 287 ? -9.025  3.675   6.431   1.00 95.90 287 A 1 
ATOM 2212 O OD2 . ASP A 1 287 ? -8.180  1.675   6.784   1.00 96.15 287 A 1 
ATOM 2213 N N   . SER A 1 288 ? -14.138 2.204   6.835   1.00 96.02 288 A 1 
ATOM 2214 C CA  . SER A 1 288 ? -15.432 1.530   6.616   1.00 94.73 288 A 1 
ATOM 2215 C C   . SER A 1 288 ? -15.379 -0.010  6.682   1.00 94.19 288 A 1 
ATOM 2216 O O   . SER A 1 288 ? -16.247 -0.691  6.138   1.00 91.24 288 A 1 
ATOM 2217 C CB  . SER A 1 288 ? -16.077 2.025   5.318   1.00 93.23 288 A 1 
ATOM 2218 O OG  . SER A 1 288 ? -16.194 3.434   5.320   1.00 85.11 288 A 1 
ATOM 2219 N N   . GLN A 1 289 ? -14.371 -0.584  7.321   1.00 95.89 289 A 1 
ATOM 2220 C CA  . GLN A 1 289 ? -14.135 -2.033  7.391   1.00 95.27 289 A 1 
ATOM 2221 C C   . GLN A 1 289 ? -14.204 -2.601  8.813   1.00 95.38 289 A 1 
ATOM 2222 O O   . GLN A 1 289 ? -14.511 -3.781  8.988   1.00 93.36 289 A 1 
ATOM 2223 C CB  . GLN A 1 289 ? -12.765 -2.359  6.786   1.00 94.12 289 A 1 
ATOM 2224 C CG  . GLN A 1 289 ? -12.697 -2.121  5.273   1.00 92.85 289 A 1 
ATOM 2225 C CD  . GLN A 1 289 ? -11.369 -2.562  4.673   1.00 91.76 289 A 1 
ATOM 2226 O OE1 . GLN A 1 289 ? -10.591 -3.302  5.266   1.00 86.38 289 A 1 
ATOM 2227 N NE2 . GLN A 1 289 ? -11.055 -2.150  3.470   1.00 84.06 289 A 1 
ATOM 2228 N N   . THR A 1 290 ? -13.894 -1.798  9.818   1.00 95.24 290 A 1 
ATOM 2229 C CA  . THR A 1 290 ? -14.004 -2.174  11.233  1.00 96.05 290 A 1 
ATOM 2230 C C   . THR A 1 290 ? -14.848 -1.124  11.928  1.00 96.64 290 A 1 
ATOM 2231 O O   . THR A 1 290 ? -14.609 0.058   11.725  1.00 95.81 290 A 1 
ATOM 2232 C CB  . THR A 1 290 ? -12.624 -2.280  11.894  1.00 95.32 290 A 1 
ATOM 2233 O OG1 . THR A 1 290 ? -11.838 -3.214  11.184  1.00 91.26 290 A 1 
ATOM 2234 C CG2 . THR A 1 290 ? -12.690 -2.757  13.340  1.00 91.14 290 A 1 
ATOM 2235 N N   . VAL A 1 291 ? -15.814 -1.554  12.735  1.00 96.61 291 A 1 
ATOM 2236 C CA  . VAL A 1 291 ? -16.699 -0.668  13.497  1.00 96.64 291 A 1 
ATOM 2237 C C   . VAL A 1 291 ? -16.661 -1.105  14.955  1.00 96.67 291 A 1 
ATOM 2238 O O   . VAL A 1 291 ? -16.756 -2.296  15.248  1.00 95.85 291 A 1 
ATOM 2239 C CB  . VAL A 1 291 ? -18.136 -0.680  12.942  1.00 95.85 291 A 1 
ATOM 2240 C CG1 . VAL A 1 291 ? -19.012 0.347   13.671  1.00 93.70 291 A 1 
ATOM 2241 C CG2 . VAL A 1 291 ? -18.166 -0.347  11.441  1.00 93.84 291 A 1 
ATOM 2242 N N   . LEU A 1 292 ? -16.493 -0.137  15.852  1.00 96.65 292 A 1 
ATOM 2243 C CA  . LEU A 1 292 ? -16.448 -0.358  17.293  1.00 96.45 292 A 1 
ATOM 2244 C C   . LEU A 1 292 ? -17.471 0.550   17.987  1.00 96.48 292 A 1 
ATOM 2245 O O   . LEU A 1 292 ? -17.584 1.722   17.624  1.00 96.17 292 A 1 
ATOM 2246 C CB  . LEU A 1 292 ? -15.028 -0.096  17.824  1.00 96.41 292 A 1 
ATOM 2247 C CG  . LEU A 1 292 ? -13.920 -0.983  17.222  1.00 95.62 292 A 1 
ATOM 2248 C CD1 . LEU A 1 292 ? -12.556 -0.503  17.714  1.00 93.69 292 A 1 
ATOM 2249 C CD2 . LEU A 1 292 ? -14.086 -2.451  17.616  1.00 93.72 292 A 1 
ATOM 2250 N N   . PRO A 1 293 ? -18.205 0.043   18.984  1.00 95.79 293 A 1 
ATOM 2251 C CA  . PRO A 1 293 ? -19.144 0.855   19.743  1.00 95.57 293 A 1 
ATOM 2252 C C   . PRO A 1 293 ? -18.406 1.779   20.718  1.00 95.99 293 A 1 
ATOM 2253 O O   . PRO A 1 293 ? -17.413 1.386   21.337  1.00 95.66 293 A 1 
ATOM 2254 C CB  . PRO A 1 293 ? -20.038 -0.148  20.474  1.00 94.58 293 A 1 
ATOM 2255 C CG  . PRO A 1 293 ? -19.101 -1.337  20.704  1.00 93.13 293 A 1 
ATOM 2256 C CD  . PRO A 1 293 ? -18.210 -1.328  19.465  1.00 94.88 293 A 1 
ATOM 2257 N N   . ILE A 1 294 ? -18.946 2.984   20.896  1.00 95.07 294 A 1 
ATOM 2258 C CA  . ILE A 1 294 ? -18.518 3.961   21.899  1.00 95.16 294 A 1 
ATOM 2259 C C   . ILE A 1 294 ? -19.571 3.978   23.004  1.00 94.55 294 A 1 
ATOM 2260 O O   . ILE A 1 294 ? -20.768 4.118   22.739  1.00 93.58 294 A 1 
ATOM 2261 C CB  . ILE A 1 294 ? -18.324 5.354   21.261  1.00 95.45 294 A 1 
ATOM 2262 C CG1 . ILE A 1 294 ? -17.279 5.333   20.125  1.00 94.33 294 A 1 
ATOM 2263 C CG2 . ILE A 1 294 ? -17.912 6.386   22.327  1.00 93.80 294 A 1 
ATOM 2264 C CD1 . ILE A 1 294 ? -17.407 6.543   19.195  1.00 90.39 294 A 1 
ATOM 2265 N N   . LYS A 1 295 ? -19.135 3.840   24.246  1.00 93.84 295 A 1 
ATOM 2266 C CA  . LYS A 1 295 ? -20.010 3.831   25.415  1.00 93.05 295 A 1 
ATOM 2267 C C   . LYS A 1 295 ? -20.108 5.216   26.035  1.00 93.12 295 A 1 
ATOM 2268 O O   . LYS A 1 295 ? -19.310 6.114   25.768  1.00 92.07 295 A 1 
ATOM 2269 C CB  . LYS A 1 295 ? -19.518 2.797   26.431  1.00 92.18 295 A 1 
ATOM 2270 C CG  . LYS A 1 295 ? -19.520 1.380   25.853  1.00 89.43 295 A 1 
ATOM 2271 C CD  . LYS A 1 295 ? -18.919 0.417   26.869  1.00 85.19 295 A 1 
ATOM 2272 C CE  . LYS A 1 295 ? -18.829 -0.979  26.255  1.00 80.29 295 A 1 
ATOM 2273 N NZ  . LYS A 1 295 ? -18.043 -1.875  27.132  1.00 70.88 295 A 1 
ATOM 2274 N N   . LYS A 1 296 ? -21.103 5.381   26.898  1.00 92.16 296 A 1 
ATOM 2275 C CA  . LYS A 1 296 ? -21.209 6.570   27.736  1.00 90.59 296 A 1 
ATOM 2276 C C   . LYS A 1 296 ? -19.920 6.767   28.535  1.00 89.85 296 A 1 
ATOM 2277 O O   . LYS A 1 296 ? -19.379 5.800   29.067  1.00 84.01 296 A 1 
ATOM 2278 C CB  . LYS A 1 296 ? -22.443 6.439   28.640  1.00 88.43 296 A 1 
ATOM 2279 C CG  . LYS A 1 296 ? -22.681 7.751   29.381  1.00 80.85 296 A 1 
ATOM 2280 C CD  . LYS A 1 296 ? -23.929 7.703   30.254  1.00 74.41 296 A 1 
ATOM 2281 C CE  . LYS A 1 296 ? -24.013 9.055   30.961  1.00 65.31 296 A 1 
ATOM 2282 N NZ  . LYS A 1 296 ? -25.203 9.147   31.828  1.00 56.08 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? -19.487 8.020   28.605  1.00 91.66 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? -18.276 8.482   29.299  1.00 91.87 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? -16.938 8.048   28.667  1.00 92.89 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? -15.877 8.405   29.188  1.00 91.17 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? -18.352 8.177   30.802  1.00 90.56 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? -19.671 8.602   31.461  1.00 88.53 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? -20.057 9.779   31.303  1.00 83.85 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? -20.286 7.761   32.156  1.00 83.90 297 A 1 
ATOM 2291 N N   . ASP A 1 298 ? -16.969 7.352   27.530  1.00 94.34 298 A 1 
ATOM 2292 C CA  . ASP A 1 298 ? -15.766 7.113   26.740  1.00 94.66 298 A 1 
ATOM 2293 C C   . ASP A 1 298 ? -15.263 8.422   26.112  1.00 95.19 298 A 1 
ATOM 2294 O O   . ASP A 1 298 ? -16.022 9.323   25.736  1.00 94.72 298 A 1 
ATOM 2295 C CB  . ASP A 1 298 ? -15.996 6.065   25.631  1.00 94.32 298 A 1 
ATOM 2296 C CG  . ASP A 1 298 ? -16.174 4.622   26.117  1.00 94.04 298 A 1 
ATOM 2297 O OD1 . ASP A 1 298 ? -15.936 4.323   27.308  1.00 92.21 298 A 1 
ATOM 2298 O OD2 . ASP A 1 298 ? -16.499 3.763   25.266  1.00 92.56 298 A 1 
ATOM 2299 N N   . HIS A 1 299 ? -13.956 8.513   25.929  1.00 96.26 299 A 1 
ATOM 2300 C CA  . HIS A 1 299 ? -13.333 9.507   25.062  1.00 96.80 299 A 1 
ATOM 2301 C C   . HIS A 1 299 ? -12.404 8.821   24.065  1.00 97.42 299 A 1 
ATOM 2302 O O   . HIS A 1 299 ? -11.968 7.692   24.282  1.00 97.18 299 A 1 
ATOM 2303 C CB  . HIS A 1 299 ? -12.620 10.585  25.892  1.00 96.27 299 A 1 
ATOM 2304 C CG  . HIS A 1 299 ? -11.447 10.079  26.688  1.00 95.67 299 A 1 
ATOM 2305 N ND1 . HIS A 1 299 ? -11.515 9.386   27.875  1.00 86.42 299 A 1 
ATOM 2306 C CD2 . HIS A 1 299 ? -10.120 10.265  26.401  1.00 87.81 299 A 1 
ATOM 2307 C CE1 . HIS A 1 299 ? -10.261 9.166   28.295  1.00 89.26 299 A 1 
ATOM 2308 N NE2 . HIS A 1 299 ? -9.378  9.688   27.435  1.00 91.68 299 A 1 
ATOM 2309 N N   . ILE A 1 300 ? -12.118 9.500   22.950  1.00 97.95 300 A 1 
ATOM 2310 C CA  . ILE A 1 300 ? -11.325 8.930   21.863  1.00 98.22 300 A 1 
ATOM 2311 C C   . ILE A 1 300 ? -10.063 9.759   21.699  1.00 98.46 300 A 1 
ATOM 2312 O O   . ILE A 1 300 ? -10.140 10.977  21.545  1.00 98.33 300 A 1 
ATOM 2313 C CB  . ILE A 1 300 ? -12.134 8.840   20.554  1.00 97.84 300 A 1 
ATOM 2314 C CG1 . ILE A 1 300 ? -13.461 8.082   20.767  1.00 95.82 300 A 1 
ATOM 2315 C CG2 . ILE A 1 300 ? -11.287 8.149   19.470  1.00 96.24 300 A 1 
ATOM 2316 C CD1 . ILE A 1 300 ? -14.371 8.133   19.547  1.00 88.93 300 A 1 
ATOM 2317 N N   . LEU A 1 301 ? -8.916  9.095   21.695  1.00 98.46 301 A 1 
ATOM 2318 C CA  . LEU A 1 301 ? -7.627  9.680   21.334  1.00 98.52 301 A 1 
ATOM 2319 C C   . LEU A 1 301 ? -7.253  9.214   19.931  1.00 98.59 301 A 1 
ATOM 2320 O O   . LEU A 1 301 ? -7.296  8.020   19.656  1.00 98.35 301 A 1 
ATOM 2321 C CB  . LEU A 1 301 ? -6.559  9.283   22.365  1.00 98.24 301 A 1 
ATOM 2322 C CG  . LEU A 1 301 ? -6.849  9.758   23.799  1.00 91.19 301 A 1 
ATOM 2323 C CD1 . LEU A 1 301 ? -5.740  9.277   24.731  1.00 85.95 301 A 1 
ATOM 2324 C CD2 . LEU A 1 301 ? -6.934  11.279  23.897  1.00 88.08 301 A 1 
ATOM 2325 N N   . ILE A 1 302 ? -6.889  10.155  19.051  1.00 98.75 302 A 1 
ATOM 2326 C CA  . ILE A 1 302 ? -6.490  9.868   17.671  1.00 98.79 302 A 1 
ATOM 2327 C C   . ILE A 1 302 ? -5.159  10.557  17.406  1.00 98.78 302 A 1 
ATOM 2328 O O   . ILE A 1 302 ? -5.000  11.747  17.662  1.00 98.57 302 A 1 
ATOM 2329 C CB  . ILE A 1 302 ? -7.573  10.288  16.651  1.00 98.71 302 A 1 
ATOM 2330 C CG1 . ILE A 1 302 ? -8.942  9.656   16.985  1.00 98.14 302 A 1 
ATOM 2331 C CG2 . ILE A 1 302 ? -7.141  9.912   15.219  1.00 98.16 302 A 1 
ATOM 2332 C CD1 . ILE A 1 302 ? -10.116 10.256  16.218  1.00 95.53 302 A 1 
ATOM 2333 N N   . HIS A 1 303 ? -4.212  9.812   16.875  1.00 98.65 303 A 1 
ATOM 2334 C CA  . HIS A 1 303 ? -2.914  10.337  16.467  1.00 98.50 303 A 1 
ATOM 2335 C C   . HIS A 1 303 ? -2.388  9.579   15.250  1.00 98.54 303 A 1 
ATOM 2336 O O   . HIS A 1 303 ? -2.963  8.582   14.801  1.00 98.10 303 A 1 
ATOM 2337 C CB  . HIS A 1 303 ? -1.936  10.291  17.655  1.00 97.85 303 A 1 
ATOM 2338 C CG  . HIS A 1 303 ? -1.696  8.906   18.204  1.00 95.22 303 A 1 
ATOM 2339 N ND1 . HIS A 1 303 ? -0.792  7.986   17.741  1.00 82.83 303 A 1 
ATOM 2340 C CD2 . HIS A 1 303 ? -2.349  8.353   19.275  1.00 84.40 303 A 1 
ATOM 2341 C CE1 . HIS A 1 303 ? -0.891  6.892   18.515  1.00 84.01 303 A 1 
ATOM 2342 N NE2 . HIS A 1 303 ? -1.823  7.074   19.464  1.00 87.88 303 A 1 
ATOM 2343 N N   . ARG A 1 304 ? -1.292  10.053  14.688  1.00 98.63 304 A 1 
ATOM 2344 C CA  . ARG A 1 304 ? -0.534  9.304   13.685  1.00 98.56 304 A 1 
ATOM 2345 C C   . ARG A 1 304 ? 0.015   8.024   14.321  1.00 98.46 304 A 1 
ATOM 2346 O O   . ARG A 1 304 ? 0.656   8.101   15.363  1.00 97.61 304 A 1 
ATOM 2347 C CB  . ARG A 1 304 ? 0.578   10.201  13.140  1.00 98.06 304 A 1 
ATOM 2348 C CG  . ARG A 1 304 ? 1.485   9.454   12.170  1.00 96.67 304 A 1 
ATOM 2349 C CD  . ARG A 1 304 ? 2.590   10.368  11.660  1.00 94.31 304 A 1 
ATOM 2350 N NE  . ARG A 1 304 ? 3.530   9.612   10.823  1.00 86.39 304 A 1 
ATOM 2351 C CZ  . ARG A 1 304 ? 4.470   10.118  10.059  1.00 81.94 304 A 1 
ATOM 2352 N NH1 . ARG A 1 304 ? 4.677   11.405  9.982   1.00 74.68 304 A 1 
ATOM 2353 N NH2 . ARG A 1 304 ? 5.226   9.329   9.354   1.00 72.73 304 A 1 
ATOM 2354 N N   . SER A 1 305 ? -0.190  6.884   13.674  1.00 98.39 305 A 1 
ATOM 2355 C CA  . SER A 1 305 ? 0.436   5.616   14.059  1.00 98.15 305 A 1 
ATOM 2356 C C   . SER A 1 305 ? 1.941   5.641   13.771  1.00 97.94 305 A 1 
ATOM 2357 O O   . SER A 1 305 ? 2.388   6.281   12.809  1.00 96.94 305 A 1 
ATOM 2358 C CB  . SER A 1 305 ? -0.232  4.461   13.303  1.00 97.69 305 A 1 
ATOM 2359 O OG  . SER A 1 305 ? 0.299   3.216   13.698  1.00 94.53 305 A 1 
ATOM 2360 N N   . ASP A 1 306 ? 2.713   4.905   14.553  1.00 97.77 306 A 1 
ATOM 2361 C CA  . ASP A 1 306 ? 4.123   4.611   14.253  1.00 97.26 306 A 1 
ATOM 2362 C C   . ASP A 1 306 ? 4.269   3.678   13.039  1.00 97.01 306 A 1 
ATOM 2363 O O   . ASP A 1 306 ? 5.273   3.728   12.318  1.00 95.30 306 A 1 
ATOM 2364 C CB  . ASP A 1 306 ? 4.792   4.002   15.494  1.00 96.55 306 A 1 
ATOM 2365 C CG  . ASP A 1 306 ? 4.992   5.006   16.637  1.00 94.47 306 A 1 
ATOM 2366 O OD1 . ASP A 1 306 ? 5.215   6.202   16.340  1.00 91.16 306 A 1 
ATOM 2367 O OD2 . ASP A 1 306 ? 5.000   4.556   17.803  1.00 91.06 306 A 1 
ATOM 2368 N N   . ASP A 1 307 ? 3.243   2.870   12.761  1.00 96.84 307 A 1 
ATOM 2369 C CA  . ASP A 1 307 ? 3.167   2.012   11.586  1.00 96.53 307 A 1 
ATOM 2370 C C   . ASP A 1 307 ? 2.948   2.843   10.310  1.00 96.85 307 A 1 
ATOM 2371 O O   . ASP A 1 307 ? 2.189   3.818   10.268  1.00 95.91 307 A 1 
ATOM 2372 C CB  . ASP A 1 307 ? 2.049   0.966   11.740  1.00 95.57 307 A 1 
ATOM 2373 C CG  . ASP A 1 307 ? 2.290   -0.098  12.817  1.00 94.04 307 A 1 
ATOM 2374 O OD1 . ASP A 1 307 ? 3.467   -0.373  13.143  1.00 90.60 307 A 1 
ATOM 2375 O OD2 . ASP A 1 307 ? 1.287   -0.737  13.222  1.00 90.41 307 A 1 
ATOM 2376 N N   . GLN A 1 308 ? 3.593   2.421   9.215   1.00 97.23 308 A 1 
ATOM 2377 C CA  . GLN A 1 308 ? 3.453   3.046   7.902   1.00 97.24 308 A 1 
ATOM 2378 C C   . GLN A 1 308 ? 3.463   2.002   6.786   1.00 97.74 308 A 1 
ATOM 2379 O O   . GLN A 1 308 ? 4.228   1.038   6.810   1.00 96.68 308 A 1 
ATOM 2380 C CB  . GLN A 1 308 ? 4.541   4.119   7.693   1.00 94.56 308 A 1 
ATOM 2381 C CG  . GLN A 1 308 ? 5.969   3.541   7.685   1.00 84.12 308 A 1 
ATOM 2382 C CD  . GLN A 1 308 ? 7.067   4.588   7.584   1.00 84.11 308 A 1 
ATOM 2383 O OE1 . GLN A 1 308 ? 6.887   5.761   7.285   1.00 76.38 308 A 1 
ATOM 2384 N NE2 . GLN A 1 308 ? 8.298   4.187   7.821   1.00 72.53 308 A 1 
ATOM 2385 N N   . LEU A 1 309 ? 2.660   2.222   5.753   1.00 97.42 309 A 1 
ATOM 2386 C CA  . LEU A 1 309 ? 2.657   1.383   4.564   1.00 97.42 309 A 1 
ATOM 2387 C C   . LEU A 1 309 ? 3.732   1.868   3.584   1.00 97.49 309 A 1 
ATOM 2388 O O   . LEU A 1 309 ? 3.699   3.013   3.129   1.00 96.84 309 A 1 
ATOM 2389 C CB  . LEU A 1 309 ? 1.252   1.393   3.938   1.00 97.03 309 A 1 
ATOM 2390 C CG  . LEU A 1 309 ? 1.092   0.354   2.818   1.00 96.21 309 A 1 
ATOM 2391 C CD1 . LEU A 1 309 ? 0.978   -1.061  3.389   1.00 94.16 309 A 1 
ATOM 2392 C CD2 . LEU A 1 309 ? -0.162  0.639   2.003   1.00 94.26 309 A 1 
ATOM 2393 N N   . ASN A 1 310 ? 4.643   0.981   3.193   1.00 97.87 310 A 1 
ATOM 2394 C CA  . ASN A 1 310 ? 5.603   1.215   2.112   1.00 97.86 310 A 1 
ATOM 2395 C C   . ASN A 1 310 ? 4.946   0.924   0.751   1.00 98.03 310 A 1 
ATOM 2396 O O   . ASN A 1 310 ? 5.247   -0.085  0.102   1.00 97.49 310 A 1 
ATOM 2397 C CB  . ASN A 1 310 ? 6.857   0.357   2.352   1.00 97.54 310 A 1 
ATOM 2398 C CG  . ASN A 1 310 ? 7.653   0.739   3.580   1.00 96.34 310 A 1 
ATOM 2399 O OD1 . ASN A 1 310 ? 7.937   1.899   3.828   1.00 90.26 310 A 1 
ATOM 2400 N ND2 . ASN A 1 310 ? 8.087   -0.236  4.342   1.00 90.00 310 A 1 
ATOM 2401 N N   . LEU A 1 311 ? 4.038   1.789   0.320   1.00 97.50 311 A 1 
ATOM 2402 C CA  . LEU A 1 311 ? 3.439   1.705   -1.007  1.00 97.19 311 A 1 
ATOM 2403 C C   . LEU A 1 311 ? 4.513   2.012   -2.058  1.00 97.11 311 A 1 
ATOM 2404 O O   . LEU A 1 311 ? 5.320   2.923   -1.888  1.00 96.15 311 A 1 
ATOM 2405 C CB  . LEU A 1 311 ? 2.229   2.654   -1.080  1.00 96.44 311 A 1 
ATOM 2406 C CG  . LEU A 1 311 ? 1.356   2.498   -2.337  1.00 93.63 311 A 1 
ATOM 2407 C CD1 . LEU A 1 311 ? 0.674   1.128   -2.408  1.00 91.95 311 A 1 
ATOM 2408 C CD2 . LEU A 1 311 ? 0.247   3.556   -2.311  1.00 91.81 311 A 1 
ATOM 2409 N N   . ILE A 1 312 ? 4.551   1.241   -3.139  1.00 97.07 312 A 1 
ATOM 2410 C CA  . ILE A 1 312 ? 5.444   1.529   -4.264  1.00 96.56 312 A 1 
ATOM 2411 C C   . ILE A 1 312 ? 4.641   1.793   -5.528  1.00 96.54 312 A 1 
ATOM 2412 O O   . ILE A 1 312 ? 3.644   1.128   -5.792  1.00 95.99 312 A 1 
ATOM 2413 C CB  . ILE A 1 312 ? 6.549   0.467   -4.467  1.00 95.51 312 A 1 
ATOM 2414 C CG1 . ILE A 1 312 ? 5.998   -0.926  -4.821  1.00 92.01 312 A 1 
ATOM 2415 C CG2 . ILE A 1 312 ? 7.454   0.408   -3.228  1.00 89.60 312 A 1 
ATOM 2416 C CD1 . ILE A 1 312 ? 7.084   -1.909  -5.276  1.00 91.48 312 A 1 
ATOM 2417 N N   . HIS A 1 313 ? 5.135   2.736   -6.321  1.00 96.45 313 A 1 
ATOM 2418 C CA  . HIS A 1 313 ? 4.539   3.140   -7.586  1.00 95.75 313 A 1 
ATOM 2419 C C   . HIS A 1 313 ? 5.526   2.924   -8.736  1.00 95.66 313 A 1 
ATOM 2420 O O   . HIS A 1 313 ? 6.729   3.162   -8.558  1.00 95.11 313 A 1 
ATOM 2421 C CB  . HIS A 1 313 ? 4.126   4.607   -7.498  1.00 95.05 313 A 1 
ATOM 2422 C CG  . HIS A 1 313 ? 3.138   4.897   -6.400  1.00 94.94 313 A 1 
ATOM 2423 N ND1 . HIS A 1 313 ? 1.808   4.549   -6.405  1.00 90.74 313 A 1 
ATOM 2424 C CD2 . HIS A 1 313 ? 3.376   5.562   -5.230  1.00 91.43 313 A 1 
ATOM 2425 C CE1 . HIS A 1 313 ? 1.262   5.004   -5.267  1.00 91.88 313 A 1 
ATOM 2426 N NE2 . HIS A 1 313 ? 2.179   5.631   -4.520  1.00 91.90 313 A 1 
ATOM 2427 N N   . PRO A 1 314 ? 5.062   2.536   -9.936  1.00 95.95 314 A 1 
ATOM 2428 C CA  . PRO A 1 314 ? 5.879   2.562   -11.143 1.00 95.40 314 A 1 
ATOM 2429 C C   . PRO A 1 314 ? 6.467   3.956   -11.393 1.00 95.20 314 A 1 
ATOM 2430 O O   . PRO A 1 314 ? 5.855   4.971   -11.060 1.00 94.25 314 A 1 
ATOM 2431 C CB  . PRO A 1 314 ? 4.943   2.142   -12.285 1.00 94.47 314 A 1 
ATOM 2432 C CG  . PRO A 1 314 ? 3.844   1.351   -11.591 1.00 92.82 314 A 1 
ATOM 2433 C CD  . PRO A 1 314 ? 3.711   2.066   -10.252 1.00 95.26 314 A 1 
ATOM 2434 N N   . LYS A 1 315 ? 7.630   4.058   -12.032 1.00 94.13 315 A 1 
ATOM 2435 C CA  . LYS A 1 315 ? 8.297   5.364   -12.266 1.00 93.48 315 A 1 
ATOM 2436 C C   . LYS A 1 315 ? 7.471   6.368   -13.081 1.00 93.25 315 A 1 
ATOM 2437 O O   . LYS A 1 315 ? 7.726   7.566   -12.987 1.00 90.20 315 A 1 
ATOM 2438 C CB  . LYS A 1 315 ? 9.653   5.162   -12.947 1.00 91.56 315 A 1 
ATOM 2439 C CG  . LYS A 1 315 ? 10.725  4.720   -11.947 1.00 86.31 315 A 1 
ATOM 2440 C CD  . LYS A 1 315 ? 12.122  4.815   -12.576 1.00 81.01 315 A 1 
ATOM 2441 C CE  . LYS A 1 315 ? 13.167  4.400   -11.534 1.00 75.95 315 A 1 
ATOM 2442 N NZ  . LYS A 1 315 ? 14.534  4.326   -12.109 1.00 65.35 315 A 1 
ATOM 2443 N N   . ASN A 1 316 ? 6.530   5.895   -13.892 1.00 93.28 316 A 1 
ATOM 2444 C CA  . ASN A 1 316 ? 5.637   6.732   -14.694 1.00 92.02 316 A 1 
ATOM 2445 C C   . ASN A 1 316 ? 4.350   7.148   -13.957 1.00 92.36 316 A 1 
ATOM 2446 O O   . ASN A 1 316 ? 3.533   7.855   -14.549 1.00 90.68 316 A 1 
ATOM 2447 C CB  . ASN A 1 316 ? 5.324   6.016   -16.023 1.00 90.16 316 A 1 
ATOM 2448 C CG  . ASN A 1 316 ? 4.508   4.743   -15.838 1.00 86.30 316 A 1 
ATOM 2449 O OD1 . ASN A 1 316 ? 4.655   4.014   -14.875 1.00 79.26 316 A 1 
ATOM 2450 N ND2 . ASN A 1 316 ? 3.653   4.407   -16.775 1.00 81.13 316 A 1 
ATOM 2451 N N   . TYR A 1 317 ? 4.166   6.735   -12.702 1.00 92.77 317 A 1 
ATOM 2452 C CA  . TYR A 1 317 ? 3.029   7.153   -11.889 1.00 92.61 317 A 1 
ATOM 2453 C C   . TYR A 1 317 ? 2.994   8.675   -11.734 1.00 92.98 317 A 1 
ATOM 2454 O O   . TYR A 1 317 ? 4.013   9.328   -11.476 1.00 92.52 317 A 1 
ATOM 2455 C CB  . TYR A 1 317 ? 3.091   6.469   -10.522 1.00 92.30 317 A 1 
ATOM 2456 C CG  . TYR A 1 317 ? 2.058   6.949   -9.521  1.00 92.34 317 A 1 
ATOM 2457 C CD1 . TYR A 1 317 ? 2.358   8.014   -8.648  1.00 90.30 317 A 1 
ATOM 2458 C CD2 . TYR A 1 317 ? 0.803   6.322   -9.450  1.00 90.55 317 A 1 
ATOM 2459 C CE1 . TYR A 1 317 ? 1.409   8.444   -7.700  1.00 89.80 317 A 1 
ATOM 2460 C CE2 . TYR A 1 317 ? -0.145  6.747   -8.501  1.00 89.63 317 A 1 
ATOM 2461 C CZ  . TYR A 1 317 ? 0.155   7.806   -7.621  1.00 90.01 317 A 1 
ATOM 2462 O OH  . TYR A 1 317 ? -0.756  8.208   -6.694  1.00 88.32 317 A 1 
ATOM 2463 N N   . ASN A 1 318 ? 1.801   9.240   -11.853 1.00 93.21 318 A 1 
ATOM 2464 C CA  . ASN A 1 318 ? 1.555   10.657  -11.639 1.00 93.36 318 A 1 
ATOM 2465 C C   . ASN A 1 318 ? 0.213   10.839  -10.913 1.00 93.31 318 A 1 
ATOM 2466 O O   . ASN A 1 318 ? -0.853  10.601  -11.485 1.00 92.64 318 A 1 
ATOM 2467 C CB  . ASN A 1 318 ? 1.613   11.381  -12.991 1.00 93.05 318 A 1 
ATOM 2468 C CG  . ASN A 1 318 ? 1.471   12.885  -12.842 1.00 93.07 318 A 1 
ATOM 2469 O OD1 . ASN A 1 318 ? 0.591   13.399  -12.177 1.00 89.93 318 A 1 
ATOM 2470 N ND2 . ASN A 1 318 ? 2.339   13.649  -13.457 1.00 88.85 318 A 1 
ATOM 2471 N N   . TYR A 1 319 ? 0.284   11.313  -9.674  1.00 92.89 319 A 1 
ATOM 2472 C CA  . TYR A 1 319 ? -0.878  11.531  -8.818  1.00 92.97 319 A 1 
ATOM 2473 C C   . TYR A 1 319 ? -1.918  12.463  -9.462  1.00 93.22 319 A 1 
ATOM 2474 O O   . TYR A 1 319 ? -3.109  12.165  -9.449  1.00 92.80 319 A 1 
ATOM 2475 C CB  . TYR A 1 319 ? -0.397  12.100  -7.473  1.00 92.84 319 A 1 
ATOM 2476 C CG  . TYR A 1 319 ? -1.530  12.412  -6.518  1.00 93.15 319 A 1 
ATOM 2477 C CD1 . TYR A 1 319 ? -1.928  13.748  -6.300  1.00 91.09 319 A 1 
ATOM 2478 C CD2 . TYR A 1 319 ? -2.211  11.362  -5.872  1.00 91.38 319 A 1 
ATOM 2479 C CE1 . TYR A 1 319 ? -2.996  14.029  -5.426  1.00 90.61 319 A 1 
ATOM 2480 C CE2 . TYR A 1 319 ? -3.281  11.643  -5.001  1.00 90.36 319 A 1 
ATOM 2481 C CZ  . TYR A 1 319 ? -3.672  12.976  -4.774  1.00 91.19 319 A 1 
ATOM 2482 O OH  . TYR A 1 319 ? -4.698  13.249  -3.927  1.00 89.84 319 A 1 
ATOM 2483 N N   . PHE A 1 320 ? -1.484  13.561  -10.095 1.00 93.54 320 A 1 
ATOM 2484 C CA  . PHE A 1 320 ? -2.398  14.514  -10.730 1.00 93.55 320 A 1 
ATOM 2485 C C   . PHE A 1 320 ? -3.095  13.944  -11.967 1.00 93.17 320 A 1 
ATOM 2486 O O   . PHE A 1 320 ? -4.249  14.288  -12.213 1.00 92.09 320 A 1 
ATOM 2487 C CB  . PHE A 1 320 ? -1.649  15.799  -11.091 1.00 93.65 320 A 1 
ATOM 2488 C CG  . PHE A 1 320 ? -1.185  16.584  -9.882  1.00 93.88 320 A 1 
ATOM 2489 C CD1 . PHE A 1 320 ? -2.135  17.204  -9.046  1.00 91.77 320 A 1 
ATOM 2490 C CD2 . PHE A 1 320 ? 0.185   16.707  -9.596  1.00 92.22 320 A 1 
ATOM 2491 C CE1 . PHE A 1 320 ? -1.713  17.950  -7.934  1.00 91.36 320 A 1 
ATOM 2492 C CE2 . PHE A 1 320 ? 0.606   17.455  -8.483  1.00 91.50 320 A 1 
ATOM 2493 C CZ  . PHE A 1 320 ? -0.343  18.079  -7.654  1.00 91.94 320 A 1 
ATOM 2494 N N   . ASN A 1 321 ? -2.447  13.044  -12.710 1.00 92.32 321 A 1 
ATOM 2495 C CA  . ASN A 1 321 ? -3.106  12.360  -13.826 1.00 91.40 321 A 1 
ATOM 2496 C C   . ASN A 1 321 ? -4.236  11.454  -13.324 1.00 91.32 321 A 1 
ATOM 2497 O O   . ASN A 1 321 ? -5.323  11.456  -13.899 1.00 90.31 321 A 1 
ATOM 2498 C CB  . ASN A 1 321 ? -2.083  11.546  -14.636 1.00 90.63 321 A 1 
ATOM 2499 C CG  . ASN A 1 321 ? -1.131  12.395  -15.456 1.00 82.67 321 A 1 
ATOM 2500 O OD1 . ASN A 1 321 ? -1.247  13.601  -15.587 1.00 76.93 321 A 1 
ATOM 2501 N ND2 . ASN A 1 321 ? -0.156  11.772  -16.074 1.00 76.06 321 A 1 
ATOM 2502 N N   . ILE A 1 322 ? -4.000  10.719  -12.231 1.00 91.60 322 A 1 
ATOM 2503 C CA  . ILE A 1 322 ? -5.030  9.881   -11.604 1.00 91.16 322 A 1 
ATOM 2504 C C   . ILE A 1 322 ? -6.160  10.758  -11.077 1.00 91.26 322 A 1 
ATOM 2505 O O   . ILE A 1 322 ? -7.317  10.541  -11.433 1.00 90.32 322 A 1 
ATOM 2506 C CB  . ILE A 1 322 ? -4.419  8.984   -10.503 1.00 90.73 322 A 1 
ATOM 2507 C CG1 . ILE A 1 322 ? -3.446  7.987   -11.171 1.00 87.97 322 A 1 
ATOM 2508 C CG2 . ILE A 1 322 ? -5.517  8.247   -9.714  1.00 88.00 322 A 1 
ATOM 2509 C CD1 . ILE A 1 322 ? -2.720  7.072   -10.196 1.00 77.98 322 A 1 
ATOM 2510 N N   . LEU A 1 323 ? -5.833  11.794  -10.317 1.00 91.80 323 A 1 
ATOM 2511 C CA  . LEU A 1 323 ? -6.805  12.728  -9.755  1.00 91.36 323 A 1 
ATOM 2512 C C   . LEU A 1 323 ? -7.661  13.380  -10.855 1.00 90.68 323 A 1 
ATOM 2513 O O   . LEU A 1 323 ? -8.891  13.362  -10.787 1.00 89.58 323 A 1 
ATOM 2514 C CB  . LEU A 1 323 ? -6.020  13.766  -8.929  1.00 91.41 323 A 1 
ATOM 2515 C CG  . LEU A 1 323 ? -6.904  14.682  -8.073  1.00 87.78 323 A 1 
ATOM 2516 C CD1 . LEU A 1 323 ? -7.573  13.915  -6.933  1.00 85.91 323 A 1 
ATOM 2517 C CD2 . LEU A 1 323 ? -6.038  15.781  -7.462  1.00 85.82 323 A 1 
ATOM 2518 N N   . SER A 1 324 ? -7.022  13.877  -11.909 1.00 91.26 324 A 1 
ATOM 2519 C CA  . SER A 1 324 ? -7.689  14.502  -13.054 1.00 90.08 324 A 1 
ATOM 2520 C C   . SER A 1 324 ? -8.618  13.529  -13.789 1.00 89.23 324 A 1 
ATOM 2521 O O   . SER A 1 324 ? -9.744  13.890  -14.134 1.00 87.83 324 A 1 
ATOM 2522 C CB  . SER A 1 324 ? -6.624  15.043  -14.013 1.00 89.45 324 A 1 
ATOM 2523 O OG  . SER A 1 324 ? -7.225  15.754  -15.069 1.00 80.01 324 A 1 
ATOM 2524 N N   . SER A 1 325 ? -8.176  12.288  -13.992 1.00 88.62 325 A 1 
ATOM 2525 C CA  . SER A 1 325 ? -8.991  11.239  -14.611 1.00 87.39 325 A 1 
ATOM 2526 C C   . SER A 1 325 ? -10.203 10.876  -13.745 1.00 86.86 325 A 1 
ATOM 2527 O O   . SER A 1 325 ? -11.330 10.830  -14.244 1.00 84.94 325 A 1 
ATOM 2528 C CB  . SER A 1 325 ? -8.114  10.007  -14.864 1.00 86.78 325 A 1 
ATOM 2529 O OG  . SER A 1 325 ? -8.864  8.996   -15.497 1.00 76.56 325 A 1 
ATOM 2530 N N   . LYS A 1 326 ? -9.995  10.673  -12.443 1.00 87.94 326 A 1 
ATOM 2531 C CA  . LYS A 1 326 ? -11.039 10.227  -11.506 1.00 86.44 326 A 1 
ATOM 2532 C C   . LYS A 1 326 ? -12.075 11.307  -11.209 1.00 86.82 326 A 1 
ATOM 2533 O O   . LYS A 1 326 ? -13.262 11.000  -11.148 1.00 85.16 326 A 1 
ATOM 2534 C CB  . LYS A 1 326 ? -10.385 9.734   -10.202 1.00 85.23 326 A 1 
ATOM 2535 C CG  . LYS A 1 326 ? -9.561  8.449   -10.386 1.00 81.64 326 A 1 
ATOM 2536 C CD  . LYS A 1 326 ? -10.411 7.235   -10.753 1.00 77.53 326 A 1 
ATOM 2537 C CE  . LYS A 1 326 ? -9.487  6.042   -10.968 1.00 74.03 326 A 1 
ATOM 2538 N NZ  . LYS A 1 326 ? -10.241 4.792   -11.169 1.00 66.46 326 A 1 
ATOM 2539 N N   . LEU A 1 327 ? -11.643 12.557  -11.083 1.00 86.97 327 A 1 
ATOM 2540 C CA  . LEU A 1 327 ? -12.530 13.692  -10.816 1.00 86.64 327 A 1 
ATOM 2541 C C   . LEU A 1 327 ? -13.048 14.364  -12.093 1.00 86.10 327 A 1 
ATOM 2542 O O   . LEU A 1 327 ? -13.819 15.318  -12.028 1.00 83.44 327 A 1 
ATOM 2543 C CB  . LEU A 1 327 ? -11.822 14.682  -9.878  1.00 87.46 327 A 1 
ATOM 2544 C CG  . LEU A 1 327 ? -11.394 14.087  -8.524  1.00 87.65 327 A 1 
ATOM 2545 C CD1 . LEU A 1 327 ? -10.798 15.200  -7.675  1.00 85.49 327 A 1 
ATOM 2546 C CD2 . LEU A 1 327 ? -12.550 13.466  -7.742  1.00 85.36 327 A 1 
ATOM 2547 N N   . GLY A 1 328 ? -12.627 13.870  -13.265 1.00 86.71 328 A 1 
ATOM 2548 C CA  . GLY A 1 328 ? -13.075 14.420  -14.545 1.00 86.51 328 A 1 
ATOM 2549 C C   . GLY A 1 328 ? -12.517 15.808  -14.870 1.00 87.45 328 A 1 
ATOM 2550 O O   . GLY A 1 328 ? -13.061 16.467  -15.754 1.00 84.95 328 A 1 
ATOM 2551 N N   . TRP A 1 329 ? -11.443 16.246  -14.215 1.00 88.01 329 A 1 
ATOM 2552 C CA  . TRP A 1 329 ? -10.817 17.558  -14.445 1.00 87.83 329 A 1 
ATOM 2553 C C   . TRP A 1 329 ? -10.186 17.700  -15.838 1.00 86.25 329 A 1 
ATOM 2554 O O   . TRP A 1 329 ? -9.980  18.810  -16.320 1.00 81.85 329 A 1 
ATOM 2555 C CB  . TRP A 1 329 ? -9.747  17.813  -13.375 1.00 87.88 329 A 1 
ATOM 2556 C CG  . TRP A 1 329 ? -10.192 17.956  -11.956 1.00 87.94 329 A 1 
ATOM 2557 C CD1 . TRP A 1 329 ? -11.465 17.999  -11.497 1.00 84.63 329 A 1 
ATOM 2558 C CD2 . TRP A 1 329 ? -9.349  18.119  -10.776 1.00 87.33 329 A 1 
ATOM 2559 N NE1 . TRP A 1 329 ? -11.467 18.171  -10.132 1.00 84.61 329 A 1 
ATOM 2560 C CE2 . TRP A 1 329 ? -10.188 18.266  -9.634  1.00 86.10 329 A 1 
ATOM 2561 C CE3 . TRP A 1 329 ? -7.950  18.178  -10.562 1.00 83.90 329 A 1 
ATOM 2562 C CZ2 . TRP A 1 329 ? -9.673  18.468  -8.343  1.00 84.35 329 A 1 
ATOM 2563 C CZ3 . TRP A 1 329 ? -7.424  18.380  -9.270  1.00 83.49 329 A 1 
ATOM 2564 C CH2 . TRP A 1 329 ? -8.281  18.528  -8.166  1.00 83.08 329 A 1 
ATOM 2565 N N   . SER A 1 330 ? -9.881  16.573  -16.497 1.00 83.24 330 A 1 
ATOM 2566 C CA  . SER A 1 330 ? -9.369  16.558  -17.872 1.00 81.65 330 A 1 
ATOM 2567 C C   . SER A 1 330 ? -10.449 16.792  -18.935 1.00 81.56 330 A 1 
ATOM 2568 O O   . SER A 1 330 ? -10.118 17.018  -20.100 1.00 76.83 330 A 1 
ATOM 2569 C CB  . SER A 1 330 ? -8.663  15.230  -18.146 1.00 78.02 330 A 1 
ATOM 2570 O OG  . SER A 1 330 ? -9.537  14.140  -17.895 1.00 71.30 330 A 1 
ATOM 2571 N N   . LYS A 1 331 ? -11.726 16.716  -18.576 1.00 80.56 331 A 1 
ATOM 2572 C CA  . LYS A 1 331 ? -12.826 16.970  -19.505 1.00 79.21 331 A 1 
ATOM 2573 C C   . LYS A 1 331 ? -12.892 18.470  -19.789 1.00 77.32 331 A 1 
ATOM 2574 O O   . LYS A 1 331 ? -13.059 19.270  -18.876 1.00 71.37 331 A 1 
ATOM 2575 C CB  . LYS A 1 331 ? -14.156 16.440  -18.955 1.00 76.09 331 A 1 
ATOM 2576 C CG  . LYS A 1 331 ? -14.153 14.906  -18.838 1.00 70.85 331 A 1 
ATOM 2577 C CD  . LYS A 1 331 ? -15.504 14.400  -18.322 1.00 67.21 331 A 1 
ATOM 2578 C CE  . LYS A 1 331 ? -15.469 12.878  -18.187 1.00 60.87 331 A 1 
ATOM 2579 N NZ  . LYS A 1 331 ? -16.740 12.354  -17.621 1.00 52.81 331 A 1 
ATOM 2580 N N   . LYS A 1 332 ? -12.765 18.838  -21.062 1.00 73.06 332 A 1 
ATOM 2581 C CA  . LYS A 1 332 ? -13.028 20.211  -21.495 1.00 71.06 332 A 1 
ATOM 2582 C C   . LYS A 1 332 ? -14.525 20.470  -21.336 1.00 69.89 332 A 1 
ATOM 2583 O O   . LYS A 1 332 ? -15.330 19.823  -22.002 1.00 63.21 332 A 1 
ATOM 2584 C CB  . LYS A 1 332 ? -12.566 20.443  -22.942 1.00 65.00 332 A 1 
ATOM 2585 C CG  . LYS A 1 332 ? -11.037 20.427  -23.073 1.00 58.81 332 A 1 
ATOM 2586 C CD  . LYS A 1 332 ? -10.623 20.798  -24.499 1.00 54.03 332 A 1 
ATOM 2587 C CE  . LYS A 1 332 ? -9.097  20.828  -24.618 1.00 46.32 332 A 1 
ATOM 2588 N NZ  . LYS A 1 332 ? -8.671  21.265  -25.971 1.00 39.50 332 A 1 
ATOM 2589 N N   . PHE A 1 333 ? -14.874 21.389  -20.449 1.00 73.33 333 A 1 
ATOM 2590 C CA  . PHE A 1 333 ? -16.252 21.864  -20.277 1.00 72.02 333 A 1 
ATOM 2591 C C   . PHE A 1 333 ? -16.604 23.027  -21.230 1.00 69.79 333 A 1 
ATOM 2592 O O   . PHE A 1 333 ? -17.694 23.580  -21.127 1.00 63.44 333 A 1 
ATOM 2593 C CB  . PHE A 1 333 ? -16.484 22.221  -18.803 1.00 68.88 333 A 1 
ATOM 2594 C CG  . PHE A 1 333 ? -16.545 21.015  -17.877 1.00 65.75 333 A 1 
ATOM 2595 C CD1 . PHE A 1 333 ? -17.735 20.264  -17.789 1.00 63.10 333 A 1 
ATOM 2596 C CD2 . PHE A 1 333 ? -15.437 20.645  -17.099 1.00 61.61 333 A 1 
ATOM 2597 C CE1 . PHE A 1 333 ? -17.806 19.155  -16.928 1.00 56.72 333 A 1 
ATOM 2598 C CE2 . PHE A 1 333 ? -15.509 19.533  -16.243 1.00 58.28 333 A 1 
ATOM 2599 C CZ  . PHE A 1 333 ? -16.698 18.788  -16.153 1.00 56.13 333 A 1 
ATOM 2600 N N   . PHE A 1 334 ? -15.681 23.366  -22.160 1.00 68.92 334 A 1 
ATOM 2601 C CA  . PHE A 1 334 ? -15.815 24.454  -23.137 1.00 68.29 334 A 1 
ATOM 2602 C C   . PHE A 1 334 ? -15.438 23.967  -24.532 1.00 59.78 334 A 1 
ATOM 2603 O O   . PHE A 1 334 ? -14.443 23.222  -24.647 1.00 53.38 334 A 1 
ATOM 2604 C CB  . PHE A 1 334 ? -14.940 25.641  -22.715 1.00 63.55 334 A 1 
ATOM 2605 C CG  . PHE A 1 334 ? -15.187 26.144  -21.303 1.00 58.69 334 A 1 
ATOM 2606 C CD1 . PHE A 1 334 ? -16.317 26.929  -21.017 1.00 57.47 334 A 1 
ATOM 2607 C CD2 . PHE A 1 334 ? -14.288 25.816  -20.270 1.00 54.99 334 A 1 
ATOM 2608 C CE1 . PHE A 1 334 ? -16.547 27.389  -19.709 1.00 51.44 334 A 1 
ATOM 2609 C CE2 . PHE A 1 334 ? -14.519 26.275  -18.961 1.00 58.36 334 A 1 
ATOM 2610 C CZ  . PHE A 1 334 ? -15.649 27.066  -18.684 1.00 52.68 334 A 1 
ATOM 2611 O OXT . PHE A 1 334 ? -16.184 24.395  -25.469 1.00 56.48 334 A 1 
#
