# 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_if03182
#
_entry.id if03182
#
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 GLN 2   
1 n LEU 3   
1 n GLY 4   
1 n PHE 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n MET 9   
1 n LEU 10  
1 n ILE 11  
1 n SER 12  
1 n VAL 13  
1 n ILE 14  
1 n LEU 15  
1 n PRO 16  
1 n HIS 17  
1 n GLY 18  
1 n ARG 19  
1 n LYS 20  
1 n PHE 21  
1 n SER 22  
1 n THR 23  
1 n PHE 24  
1 n GLN 25  
1 n THR 26  
1 n GLU 27  
1 n THR 28  
1 n VAL 29  
1 n LYS 30  
1 n PRO 31  
1 n PHE 32  
1 n PHE 33  
1 n TYR 34  
1 n LEU 35  
1 n TYR 36  
1 n LEU 37  
1 n THR 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n ASP 42  
1 n ILE 43  
1 n ILE 44  
1 n PRO 45  
1 n SER 46  
1 n MET 47  
1 n ASN 48  
1 n GLN 49  
1 n GLU 50  
1 n GLN 51  
1 n TYR 52  
1 n LEU 53  
1 n LYS 54  
1 n PRO 55  
1 n GLU 56  
1 n VAL 57  
1 n ILE 58  
1 n GLN 59  
1 n THR 60  
1 n ILE 61  
1 n LYS 62  
1 n ARG 63  
1 n LEU 64  
1 n ASP 65  
1 n LEU 66  
1 n ARG 67  
1 n ALA 68  
1 n GLN 69  
1 n PHE 70  
1 n ILE 71  
1 n VAL 72  
1 n LYS 73  
1 n GLY 74  
1 n PHE 75  
1 n MET 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n HIS 80  
1 n SER 81  
1 n SER 82  
1 n PRO 83  
1 n LEU 84  
1 n HIS 85  
1 n GLY 86  
1 n PHE 87  
1 n SER 88  
1 n VAL 89  
1 n GLU 90  
1 n PHE 91  
1 n SER 92  
1 n GLU 93  
1 n HIS 94  
1 n ARG 95  
1 n LYS 96  
1 n TYR 97  
1 n THR 98  
1 n GLN 99  
1 n GLY 100 
1 n ASP 101 
1 n ASP 102 
1 n PRO 103 
1 n ASN 104 
1 n ASP 105 
1 n ILE 106 
1 n ASP 107 
1 n TRP 108 
1 n LEU 109 
1 n VAL 110 
1 n PHE 111 
1 n ALA 112 
1 n LYS 113 
1 n THR 114 
1 n GLU 115 
1 n LYS 116 
1 n TYR 117 
1 n TYR 118 
1 n ILE 119 
1 n ARG 120 
1 n LYS 121 
1 n TYR 122 
1 n GLU 123 
1 n ALA 124 
1 n GLU 125 
1 n THR 126 
1 n SER 127 
1 n MET 128 
1 n ASN 129 
1 n GLY 130 
1 n TYR 131 
1 n LEU 132 
1 n VAL 133 
1 n VAL 134 
1 n ASP 135 
1 n SER 136 
1 n SER 137 
1 n ARG 138 
1 n SER 139 
1 n MET 140 
1 n GLY 141 
1 n TYR 142 
1 n THR 143 
1 n GLN 144 
1 n ARG 145 
1 n GLN 146 
1 n THR 147 
1 n MET 148 
1 n THR 149 
1 n LYS 150 
1 n PHE 151 
1 n ASP 152 
1 n TYR 153 
1 n ALA 154 
1 n ILE 155 
1 n CYS 156 
1 n LEU 157 
1 n SER 158 
1 n ALA 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n TYR 163 
1 n LEU 164 
1 n MET 165 
1 n ILE 166 
1 n HIS 167 
1 n GLN 168 
1 n GLN 169 
1 n ASP 170 
1 n PRO 171 
1 n VAL 172 
1 n GLY 173 
1 n LEU 174 
1 n PHE 175 
1 n THR 176 
1 n PHE 177 
1 n ASN 178 
1 n GLU 179 
1 n LYS 180 
1 n VAL 181 
1 n GLN 182 
1 n ARG 183 
1 n SER 184 
1 n ILE 185 
1 n ALA 186 
1 n PRO 187 
1 n SER 188 
1 n SER 189 
1 n LYS 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n LEU 194 
1 n GLY 195 
1 n THR 196 
1 n LEU 197 
1 n LEU 198 
1 n SER 199 
1 n VAL 200 
1 n LEU 201 
1 n SER 202 
1 n ASN 203 
1 n LEU 204 
1 n ARG 205 
1 n PRO 206 
1 n ASP 207 
1 n GLY 208 
1 n GLN 209 
1 n THR 210 
1 n ASN 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n SER 215 
1 n LEU 216 
1 n LYS 217 
1 n GLN 218 
1 n LEU 219 
1 n ALA 220 
1 n ALA 221 
1 n MET 222 
1 n LEU 223 
1 n LYS 224 
1 n ARG 225 
1 n GLN 226 
1 n SER 227 
1 n ILE 228 
1 n VAL 229 
1 n MET 230 
1 n ILE 231 
1 n PHE 232 
1 n SER 233 
1 n ASP 234 
1 n LEU 235 
1 n LEU 236 
1 n ALA 237 
1 n GLU 238 
1 n ASN 239 
1 n ILE 240 
1 n GLU 241 
1 n SER 242 
1 n ILE 243 
1 n GLY 244 
1 n GLU 245 
1 n ILE 246 
1 n MET 247 
1 n SER 248 
1 n GLY 249 
1 n LEU 250 
1 n HIS 251 
1 n THR 252 
1 n LEU 253 
1 n ARG 254 
1 n HIS 255 
1 n ARG 256 
1 n GLY 257 
1 n HIS 258 
1 n ASP 259 
1 n ILE 260 
1 n ILE 261 
1 n VAL 262 
1 n PHE 263 
1 n HIS 264 
1 n ILE 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n ALA 269 
1 n GLU 270 
1 n VAL 271 
1 n LYS 272 
1 n PHE 273 
1 n PRO 274 
1 n PHE 275 
1 n HIS 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n GLU 280 
1 n LEU 281 
1 n PHE 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n SER 286 
1 n GLU 287 
1 n GLU 288 
1 n ARG 289 
1 n ILE 290 
1 n ARG 291 
1 n GLY 292 
1 n ASN 293 
1 n ALA 294 
1 n GLU 295 
1 n MET 296 
1 n LEU 297 
1 n LYS 298 
1 n ARG 299 
1 n ASN 300 
1 n TYR 301 
1 n LEU 302 
1 n GLU 303 
1 n ALA 304 
1 n LEU 305 
1 n GLU 306 
1 n GLU 307 
1 n TYR 308 
1 n ARG 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n ARG 313 
1 n ARG 314 
1 n GLU 315 
1 n CYS 316 
1 n SER 317 
1 n ARG 318 
1 n SER 319 
1 n LYS 320 
1 n ILE 321 
1 n ASP 322 
1 n TYR 323 
1 n VAL 324 
1 n GLU 325 
1 n LEU 326 
1 n ASP 327 
1 n THR 328 
1 n GLY 329 
1 n MET 330 
1 n GLN 331 
1 n PHE 332 
1 n ASP 333 
1 n LYS 334 
1 n ALA 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n TYR 339 
1 n LEU 340 
1 n THR 341 
1 n ARG 342 
1 n ARG 343 
1 n ILE 344 
1 n GLY 345 
1 n ARG 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:57:20)"
_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 70.23
_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 GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.977  5.140   0.941   1.00 19.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.660  4.886   -0.482  1.00 21.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.558  3.822   -0.678  1.00 22.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.287  3.462   -1.804  1.00 22.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.952  4.586   -1.284  1.00 20.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.015  5.368   -2.602  1.00 18.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.481  4.998   -3.610  1.00 16.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.802  5.836   -2.696  1.00 14.61 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 35.908  3.324   0.393   1.00 28.27 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 34.823  2.317   0.346   1.00 29.84 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 33.400  2.899   0.515   1.00 29.84 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 32.437  2.213   0.220   1.00 29.01 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 35.099  1.229   1.404   1.00 29.03 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 35.813  0.006   0.824   1.00 26.53 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 36.298  -0.977  1.879   1.00 24.39 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 36.677  -0.598  2.970   1.00 23.93 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 36.359  -2.254  1.589   1.00 24.38 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 33.254  4.152   0.935   1.00 32.53 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 31.955  4.768   1.257   1.00 33.91 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 31.263  5.459   0.066   1.00 34.26 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 30.058  5.665   0.110   1.00 32.70 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 32.160  5.714   2.458   1.00 31.77 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 32.212  4.958   3.802   1.00 28.75 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 33.124  5.673   4.800   1.00 26.30 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 30.820  4.843   4.418   1.00 27.53 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 31.982  5.755   -1.018  1.00 35.58 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 31.376  6.290   -2.248  1.00 38.33 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 30.581  5.258   -3.059  1.00 39.32 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 29.810  5.627   -3.932  1.00 38.02 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 30.721  3.959   -2.742  1.00 35.47 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 29.998  2.869   -3.406  1.00 38.31 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 28.551  2.714   -2.913  1.00 38.62 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 27.750  2.098   -3.602  1.00 36.72 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 30.788  1.562   -3.223  1.00 36.71 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 31.680  1.221   -4.401  1.00 33.82 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 31.172  0.411   -5.434  1.00 31.18 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 32.996  1.704   -4.475  1.00 31.58 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 31.978  0.083   -6.537  1.00 30.98 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 33.803  1.379   -5.582  1.00 30.28 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 33.295  0.569   -6.609  1.00 31.03 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 28.205  3.243   -1.732  1.00 38.25 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 26.923  2.967   -1.066  1.00 40.24 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 25.778  3.775   -1.693  1.00 40.81 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 24.689  3.242   -1.873  1.00 39.49 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 27.070  3.180   0.459   1.00 39.84 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 28.125  2.202   1.028   1.00 37.12 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 25.718  2.998   1.179   1.00 37.59 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 28.493  2.438   2.492   1.00 35.39 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 26.030  5.025   -2.106  1.00 41.17 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 25.031  5.836   -2.817  1.00 42.74 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 24.656  5.263   -4.190  1.00 43.86 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 23.513  5.359   -4.611  1.00 42.51 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 25.585  4.570   -4.832  1.00 37.12 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 25.437  3.909   -6.130  1.00 38.71 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 24.871  2.479   -6.046  1.00 39.25 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 24.327  1.962   -7.011  1.00 37.43 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 26.831  3.937   -6.781  1.00 36.89 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 26.972  5.132   -7.733  1.00 33.04 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 28.419  5.620   -7.796  1.00 30.96 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 26.474  4.724   -9.095  1.00 32.10 8   A 1 
ATOM 61   N N   . MET A 1 9   ? 24.983  1.826   -4.879  1.00 35.45 9   A 1 
ATOM 62   C CA  . MET A 1 9   ? 24.568  0.429   -4.679  1.00 36.15 9   A 1 
ATOM 63   C C   . MET A 1 9   ? 23.088  0.253   -4.319  1.00 37.46 9   A 1 
ATOM 64   O O   . MET A 1 9   ? 22.618  -0.882  -4.310  1.00 35.80 9   A 1 
ATOM 65   C CB  . MET A 1 9   ? 25.446  -0.244  -3.616  1.00 34.90 9   A 1 
ATOM 66   C CG  . MET A 1 9   ? 26.507  -1.154  -4.235  1.00 30.78 9   A 1 
ATOM 67   S SD  . MET A 1 9   ? 27.487  -2.014  -2.984  1.00 28.01 9   A 1 
ATOM 68   C CE  . MET A 1 9   ? 28.306  -3.230  -4.036  1.00 25.80 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 22.340  1.319   -4.017  1.00 36.09 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 20.928  1.217   -3.620  1.00 37.02 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 19.954  1.080   -4.800  1.00 37.18 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 18.747  1.234   -4.624  1.00 35.59 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 20.598  2.369   -2.656  1.00 34.89 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 21.021  2.051   -1.213  1.00 31.39 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 21.081  3.332   -0.388  1.00 29.17 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 20.043  1.094   -0.529  1.00 29.65 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 20.447  0.784   -6.006  1.00 34.64 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 19.684  0.963   -7.231  1.00 35.63 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 19.667  -0.313  -8.087  1.00 35.57 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 20.664  -0.748  -8.643  1.00 34.69 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 20.178  2.236   -7.937  1.00 34.64 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 20.073  3.476   -7.006  1.00 31.91 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 19.326  2.432   -9.184  1.00 32.01 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 20.765  4.742   -7.464  1.00 30.26 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 18.472  -0.884  -8.168  1.00 37.72 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 17.828  -1.610  -9.268  1.00 38.90 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 18.678  -2.521  -10.171 1.00 38.64 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 19.341  -2.075  -11.098 1.00 37.11 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 17.070  -0.582  -10.106 1.00 37.39 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 16.141  0.123   -9.295  1.00 33.88 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 18.533  -3.852  -9.995  1.00 37.70 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 19.050  -4.872  -10.930 1.00 39.12 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 18.012  -5.172  -12.017 1.00 38.69 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 16.932  -5.680  -11.725 1.00 37.04 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 19.448  -6.165  -10.196 1.00 37.59 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 20.023  -7.212  -11.163 1.00 34.30 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 20.494  -5.890  -9.111  1.00 35.08 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 18.327  -4.903  -13.289 1.00 39.01 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 17.485  -5.267  -14.439 1.00 40.59 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 18.123  -6.454  -15.171 1.00 40.01 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 19.249  -6.367  -15.653 1.00 37.91 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 17.230  -4.057  -15.370 1.00 39.21 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 16.502  -2.925  -14.602 1.00 36.00 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 16.409  -4.485  -16.604 1.00 36.26 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 16.274  -1.643  -15.413 1.00 34.10 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 17.373  -7.560  -15.297 1.00 39.18 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 17.716  -8.660  -16.202 1.00 41.89 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 17.086  -8.423  -17.591 1.00 41.21 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 15.917  -8.045  -17.672 1.00 38.91 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 17.263  -10.004 -15.606 1.00 39.67 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 18.106  -10.483 -14.409 1.00 36.15 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 17.413  -11.680 -13.754 1.00 33.64 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 19.510  -10.924 -14.828 1.00 35.12 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 17.791  -8.674  -18.701 1.00 35.16 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 17.260  -8.433  -20.037 1.00 37.97 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 16.336  -9.581  -20.451 1.00 37.91 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 16.807  -10.699 -20.602 1.00 35.82 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 18.501  -8.335  -20.927 1.00 35.75 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 19.505  -9.273  -20.248 1.00 36.27 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 19.135  -9.206  -18.762 1.00 39.95 16  A 1 
ATOM 121  N N   . HIS A 1 17  ? 15.035  -9.338  -20.676 1.00 34.10 17  A 1 
ATOM 122  C CA  . HIS A 1 17  ? 14.219  -10.084 -21.653 1.00 37.04 17  A 1 
ATOM 123  C C   . HIS A 1 17  ? 12.902  -9.336  -21.922 1.00 36.36 17  A 1 
ATOM 124  O O   . HIS A 1 17  ? 12.028  -9.243  -21.068 1.00 33.67 17  A 1 
ATOM 125  C CB  . HIS A 1 17  ? 13.955  -11.552 -21.237 1.00 35.27 17  A 1 
ATOM 126  C CG  . HIS A 1 17  ? 14.813  -12.558 -21.991 1.00 32.45 17  A 1 
ATOM 127  N ND1 . HIS A 1 17  ? 16.180  -12.504 -22.128 1.00 29.14 17  A 1 
ATOM 128  C CD2 . HIS A 1 17  ? 14.404  -13.668 -22.672 1.00 28.87 17  A 1 
ATOM 129  C CE1 . HIS A 1 17  ? 16.577  -13.539 -22.879 1.00 29.56 17  A 1 
ATOM 130  N NE2 . HIS A 1 17  ? 15.532  -14.282 -23.227 1.00 28.58 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 12.769  -8.789  -23.132 1.00 28.46 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 11.539  -8.146  -23.589 1.00 31.96 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 10.545  -9.128  -24.202 1.00 31.90 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 10.946  -10.071 -24.887 1.00 30.00 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? 9.237   -8.835  -24.053 1.00 21.27 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? 8.177   -9.127  -25.040 1.00 23.99 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? 6.936   -8.277  -24.742 1.00 24.05 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? 6.460   -8.230  -23.616 1.00 22.75 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? 7.823   -10.626 -25.085 1.00 23.00 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? 8.444   -11.313 -26.319 1.00 20.21 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? 8.215   -12.827 -26.298 1.00 18.98 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? 9.368   -13.560 -26.834 1.00 17.25 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? 9.378   -14.826 -27.223 1.00 16.49 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? 8.297   -15.554 -27.245 1.00 15.69 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? 10.501  -15.390 -27.582 1.00 15.17 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 6.446   -7.592  -25.789 1.00 18.22 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 5.225   -6.769  -25.809 1.00 21.20 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 3.983   -7.662  -25.898 1.00 21.21 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 4.006   -8.610  -26.675 1.00 20.02 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 5.240   -5.854  -27.057 1.00 20.19 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 6.267   -4.711  -27.032 1.00 17.76 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 6.228   -3.928  -28.356 1.00 16.56 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 7.161   -2.708  -28.302 1.00 14.74 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 7.189   -1.953  -29.584 1.00 14.02 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? 2.875   -7.270  -25.245 1.00 21.22 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? 1.515   -7.659  -25.648 1.00 22.38 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? 0.513   -6.506  -25.487 1.00 22.21 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? 0.692   -5.607  -24.666 1.00 21.37 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? 1.052   -8.960  -24.967 1.00 21.49 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? 1.135   -10.152 -25.910 1.00 19.57 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? 0.099   -10.399 -26.835 1.00 18.15 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? 2.272   -10.983 -25.897 1.00 18.55 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? 0.208   -11.463 -27.746 1.00 18.01 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? 2.378   -12.047 -26.810 1.00 17.32 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? 1.349   -12.285 -27.735 1.00 17.96 21  A 1 
ATOM 166  N N   . SER A 1 22  ? -0.483  -6.528  -26.374 1.00 18.43 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? -1.354  -5.430  -26.791 1.00 20.67 22  A 1 
ATOM 168  C C   . SER A 1 22  ? -2.597  -5.208  -25.914 1.00 20.64 22  A 1 
ATOM 169  O O   . SER A 1 22  ? -3.108  -6.110  -25.267 1.00 19.96 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? -1.813  -5.743  -28.220 1.00 19.81 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? -2.325  -7.067  -28.277 1.00 17.50 22  A 1 
ATOM 172  N N   . THR A 1 23  ? -3.097  -3.981  -26.016 1.00 19.40 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? -4.336  -3.387  -25.488 1.00 21.51 23  A 1 
ATOM 174  C C   . THR A 1 23  ? -5.628  -4.131  -25.863 1.00 22.01 23  A 1 
ATOM 175  O O   . THR A 1 23  ? -5.804  -4.463  -27.031 1.00 21.05 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? -4.468  -1.982  -26.110 1.00 20.40 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? -4.097  -2.029  -27.480 1.00 18.23 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? -3.549  -0.965  -25.442 1.00 18.50 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -6.588  -4.215  -24.926 1.00 18.82 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -8.027  -4.318  -25.221 1.00 21.59 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -8.870  -3.474  -24.250 1.00 21.42 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -8.548  -3.365  -23.063 1.00 20.27 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -8.496  -5.786  -25.284 1.00 20.41 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -8.938  -6.186  -26.683 1.00 18.39 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -10.272 -5.991  -27.095 1.00 17.21 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -8.001  -6.718  -27.590 1.00 17.16 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -10.660 -6.324  -28.405 1.00 16.52 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -8.394  -7.049  -28.901 1.00 15.71 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -9.720  -6.852  -29.309 1.00 16.40 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? -9.906  -2.831  -24.808 1.00 19.59 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? -10.781 -1.837  -24.177 1.00 22.44 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? -11.826 -2.441  -23.220 1.00 22.30 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? -12.184 -3.609  -23.285 1.00 21.43 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? -11.494 -1.029  -25.279 1.00 21.91 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? -10.658 0.135   -25.833 1.00 19.34 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? -11.337 0.798   -27.029 1.00 17.70 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? -11.741 0.143   -27.968 1.00 17.58 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? -11.478 2.104   -27.058 1.00 18.03 25  A 1 
ATOM 199  N N   . THR A 1 26  ? -12.310 -1.569  -22.342 1.00 20.40 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? -13.284 -1.761  -21.262 1.00 23.11 26  A 1 
ATOM 201  C C   . THR A 1 26  ? -14.737 -1.711  -21.744 1.00 23.27 26  A 1 
ATOM 202  O O   . THR A 1 26  ? -15.114 -0.736  -22.392 1.00 22.13 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? -13.115 -0.606  -20.263 1.00 21.89 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? -13.025 0.628   -20.963 1.00 19.67 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? -11.837 -0.721  -19.428 1.00 19.44 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? -15.570 -2.639  -21.279 1.00 19.18 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? -17.019 -2.436  -21.138 1.00 21.66 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? -17.464 -2.636  -19.681 1.00 21.56 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? -16.915 -3.435  -18.917 1.00 20.65 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? -17.839 -3.302  -22.106 1.00 20.74 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? -17.908 -2.662  -23.504 1.00 18.49 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? -18.912 -3.358  -24.434 1.00 16.77 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? -19.262 -2.730  -25.457 1.00 15.42 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? -19.327 -4.492  -24.107 1.00 17.35 27  A 1 
ATOM 215  N N   . THR A 1 28  ? -18.434 -1.816  -19.286 1.00 20.25 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? -18.984 -1.639  -17.941 1.00 23.02 28  A 1 
ATOM 217  C C   . THR A 1 28  ? -19.956 -2.761  -17.565 1.00 23.55 28  A 1 
ATOM 218  O O   . THR A 1 28  ? -21.005 -2.886  -18.187 1.00 22.49 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? -19.750 -0.306  -17.894 1.00 21.74 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? -20.456 -0.099  -19.099 1.00 19.42 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? -18.818 0.889   -17.712 1.00 19.12 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? -19.685 -3.472  -16.471 1.00 20.14 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? -20.666 -4.366  -15.830 1.00 23.16 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? -20.746 -4.051  -14.332 1.00 23.41 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? -19.887 -4.442  -13.542 1.00 22.52 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? -20.374 -5.853  -16.111 1.00 21.60 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? -21.507 -6.737  -15.568 1.00 18.76 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? -20.255 -6.147  -17.613 1.00 19.12 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? -21.790 -3.322  -13.929 1.00 20.33 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? -22.282 -3.204  -12.544 1.00 23.51 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? -23.740 -3.675  -12.551 1.00 23.61 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? -24.571 -2.916  -13.039 1.00 22.40 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? -22.194 -1.750  -12.037 1.00 22.39 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? -20.785 -1.262  -11.669 1.00 20.10 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? -20.880 0.153   -11.079 1.00 18.56 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? -19.522 0.689   -10.639 1.00 16.73 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? -19.653 2.051   -10.049 1.00 16.07 30  A 1 
ATOM 238  N N   . PRO A 1 31  ? -24.065 -4.890  -12.147 1.00 19.85 31  A 1 
ATOM 239  C CA  . PRO A 1 31  ? -24.452 -5.172  -10.750 1.00 22.25 31  A 1 
ATOM 240  C C   . PRO A 1 31  ? -24.094 -6.596  -10.247 1.00 22.66 31  A 1 
ATOM 241  O O   . PRO A 1 31  ? -24.487 -6.971  -9.150  1.00 21.92 31  A 1 
ATOM 242  C CB  . PRO A 1 31  ? -25.970 -4.949  -10.738 1.00 20.92 31  A 1 
ATOM 243  C CG  . PRO A 1 31  ? -26.423 -5.358  -12.131 1.00 20.69 31  A 1 
ATOM 244  C CD  . PRO A 1 31  ? -25.126 -5.496  -12.939 1.00 21.60 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? -23.309 -7.368  -10.999 1.00 19.65 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? -23.046 -8.779  -10.656 1.00 22.74 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? -22.103 -9.006  -9.459  1.00 23.24 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? -22.109 -10.079 -8.862  1.00 22.59 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? -22.572 -9.519  -11.919 1.00 21.48 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? -23.626 -10.463 -12.470 1.00 19.04 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? -23.611 -11.820 -12.099 1.00 17.01 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? -24.636 -9.990  -13.331 1.00 16.89 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? -24.591 -12.698 -12.582 1.00 17.05 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? -25.622 -10.867 -13.812 1.00 17.32 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? -25.597 -12.220 -13.439 1.00 18.00 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? -21.295 -8.007  -9.083  1.00 23.35 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? -20.234 -8.184  -8.080  1.00 25.58 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? -20.741 -8.211  -6.624  1.00 25.57 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? -20.143 -8.867  -5.780  1.00 24.82 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? -19.161 -7.108  -8.303  1.00 24.80 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? -17.771 -7.543  -7.884  1.00 22.23 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? -17.255 -7.187  -6.626  1.00 19.96 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? -16.988 -8.318  -8.762  1.00 20.43 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? -15.967 -7.602  -6.246  1.00 20.40 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? -15.701 -8.736  -8.381  1.00 20.49 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? -15.190 -8.377  -7.123  1.00 20.79 33  A 1 
ATOM 267  N N   . TYR A 1 34  ? -21.865 -7.543  -6.324  1.00 24.70 34  A 1 
ATOM 268  C CA  . TYR A 1 34  ? -22.467 -7.570  -4.977  1.00 25.58 34  A 1 
ATOM 269  C C   . TYR A 1 34  ? -23.113 -8.925  -4.648  1.00 25.92 34  A 1 
ATOM 270  O O   . TYR A 1 34  ? -23.054 -9.372  -3.508  1.00 25.11 34  A 1 
ATOM 271  C CB  . TYR A 1 34  ? -23.471 -6.417  -4.820  1.00 24.84 34  A 1 
ATOM 272  C CG  . TYR A 1 34  ? -22.836 -5.149  -4.277  1.00 22.17 34  A 1 
ATOM 273  C CD1 . TYR A 1 34  ? -22.671 -4.997  -2.884  1.00 19.98 34  A 1 
ATOM 274  C CD2 . TYR A 1 34  ? -22.402 -4.134  -5.145  1.00 19.07 34  A 1 
ATOM 275  C CE1 . TYR A 1 34  ? -22.076 -3.836  -2.364  1.00 18.68 34  A 1 
ATOM 276  C CE2 . TYR A 1 34  ? -21.801 -2.968  -4.628  1.00 18.50 34  A 1 
ATOM 277  C CZ  . TYR A 1 34  ? -21.640 -2.818  -3.234  1.00 18.63 34  A 1 
ATOM 278  O OH  . TYR A 1 34  ? -21.064 -1.691  -2.732  1.00 18.06 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? -23.665 -9.603  -5.662  1.00 25.05 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? -24.226 -10.950 -5.504  1.00 26.34 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? -23.126 -12.010 -5.293  1.00 26.61 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? -23.333 -13.000 -4.599  1.00 25.81 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? -25.097 -11.263 -6.741  1.00 24.90 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? -26.235 -12.258 -6.445  1.00 21.62 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? -27.403 -11.563 -5.740  1.00 19.41 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? -26.761 -12.865 -7.739  1.00 20.63 35  A 1 
ATOM 287  N N   . TYR A 1 36  ? -21.930 -11.769 -5.853  1.00 26.81 36  A 1 
ATOM 288  C CA  . TYR A 1 36  ? -20.787 -12.676 -5.727  1.00 27.78 36  A 1 
ATOM 289  C C   . TYR A 1 36  ? -20.207 -12.694 -4.300  1.00 27.78 36  A 1 
ATOM 290  O O   . TYR A 1 36  ? -19.799 -13.746 -3.817  1.00 26.84 36  A 1 
ATOM 291  C CB  . TYR A 1 36  ? -19.739 -12.290 -6.777  1.00 27.13 36  A 1 
ATOM 292  C CG  . TYR A 1 36  ? -18.892 -13.449 -7.261  1.00 24.31 36  A 1 
ATOM 293  C CD1 . TYR A 1 36  ? -17.636 -13.710 -6.675  1.00 22.28 36  A 1 
ATOM 294  C CD2 . TYR A 1 36  ? -19.360 -14.261 -8.308  1.00 21.42 36  A 1 
ATOM 295  C CE1 . TYR A 1 36  ? -16.848 -14.774 -7.144  1.00 21.32 36  A 1 
ATOM 296  C CE2 . TYR A 1 36  ? -18.575 -15.331 -8.779  1.00 21.48 36  A 1 
ATOM 297  C CZ  . TYR A 1 36  ? -17.316 -15.586 -8.199  1.00 21.35 36  A 1 
ATOM 298  O OH  . TYR A 1 36  ? -16.555 -16.618 -8.661  1.00 21.31 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? -20.203 -11.557 -3.591  1.00 28.21 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? -19.691 -11.443 -2.216  1.00 29.73 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? -20.638 -12.027 -1.152  1.00 29.49 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? -20.164 -12.465 -0.111  1.00 28.76 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? -19.356 -9.963  -1.931  1.00 29.00 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? -17.872 -9.638  -2.190  1.00 26.18 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? -17.693 -8.165  -2.540  1.00 24.21 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? -17.022 -9.942  -0.957  1.00 25.14 37  A 1 
ATOM 307  N N   . THR A 1 38  ? -21.948 -12.048 -1.410  1.00 27.50 38  A 1 
ATOM 308  C CA  . THR A 1 38  ? -22.951 -12.623 -0.492  1.00 29.08 38  A 1 
ATOM 309  C C   . THR A 1 38  ? -23.158 -14.126 -0.682  1.00 29.20 38  A 1 
ATOM 310  O O   . THR A 1 38  ? -23.483 -14.809 0.283   1.00 27.97 38  A 1 
ATOM 311  C CB  . THR A 1 38  ? -24.299 -11.887 -0.591  1.00 27.76 38  A 1 
ATOM 312  O OG1 . THR A 1 38  ? -24.569 -11.472 -1.911  1.00 25.39 38  A 1 
ATOM 313  C CG2 . THR A 1 38  ? -24.303 -10.629 0.271   1.00 25.23 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? -22.928 -14.662 -1.885  1.00 27.06 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? -23.060 -16.106 -2.151  1.00 28.79 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? -21.778 -16.913 -1.870  1.00 29.09 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? -21.829 -18.141 -1.830  1.00 27.35 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? -23.546 -16.306 -3.599  1.00 26.41 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? -25.029 -15.951 -3.811  1.00 23.25 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? -25.335 -15.882 -5.311  1.00 21.09 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? -25.959 -16.994 -3.190  1.00 22.22 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? -20.639 -16.252 -1.679  1.00 29.20 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? -19.346 -16.908 -1.466  1.00 31.57 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? -18.944 -17.070 0.006   1.00 31.83 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? -17.921 -17.702 0.264   1.00 30.13 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? -18.251 -16.234 -2.317  1.00 29.35 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? -17.989 -16.976 -3.618  1.00 26.24 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? -16.862 -17.814 -3.731  1.00 23.41 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? -18.883 -16.869 -4.697  1.00 23.67 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? -16.624 -18.528 -4.915  1.00 24.06 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? -18.652 -17.596 -5.879  1.00 23.84 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? -17.523 -18.420 -5.990  1.00 23.79 40  A 1 
ATOM 333  N N   . SER A 1 41  ? -19.723 -16.560 0.982   1.00 29.73 41  A 1 
ATOM 334  C CA  . SER A 1 41  ? -19.425 -16.795 2.406   1.00 31.39 41  A 1 
ATOM 335  C C   . SER A 1 41  ? -19.481 -18.275 2.794   1.00 31.26 41  A 1 
ATOM 336  O O   . SER A 1 41  ? -18.833 -18.668 3.754   1.00 30.22 41  A 1 
ATOM 337  C CB  . SER A 1 41  ? -20.361 -15.988 3.307   1.00 30.46 41  A 1 
ATOM 338  O OG  . SER A 1 41  ? -21.715 -16.322 3.086   1.00 28.25 41  A 1 
ATOM 339  N N   . ASP A 1 42  ? -20.194 -19.094 2.011   1.00 28.30 42  A 1 
ATOM 340  C CA  . ASP A 1 42  ? -20.492 -20.488 2.362   1.00 30.60 42  A 1 
ATOM 341  C C   . ASP A 1 42  ? -19.698 -21.527 1.540   1.00 29.79 42  A 1 
ATOM 342  O O   . ASP A 1 42  ? -19.822 -22.726 1.779   1.00 27.83 42  A 1 
ATOM 343  C CB  . ASP A 1 42  ? -22.015 -20.705 2.272   1.00 29.06 42  A 1 
ATOM 344  C CG  . ASP A 1 42  ? -22.842 -19.828 3.231   1.00 26.38 42  A 1 
ATOM 345  O OD1 . ASP A 1 42  ? -22.254 -19.152 4.107   1.00 23.92 42  A 1 
ATOM 346  O OD2 . ASP A 1 42  ? -24.075 -19.790 3.042   1.00 22.96 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -18.870 -21.095 0.565   1.00 26.42 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -18.172 -22.011 -0.373  1.00 27.70 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -16.636 -21.881 -0.329  1.00 28.69 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -15.932 -22.636 -0.992  1.00 26.77 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -18.790 -21.909 -1.794  1.00 25.40 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -20.307 -22.221 -1.745  1.00 22.51 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -18.122 -22.847 -2.825  1.00 22.70 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -21.053 -22.090 -3.080  1.00 20.47 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? -16.065 -20.977 0.473   1.00 28.87 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? -14.605 -20.889 0.624   1.00 30.53 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? -14.167 -21.897 1.703   1.00 31.58 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? -14.374 -21.637 2.891   1.00 29.95 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? -14.134 -19.441 0.916   1.00 29.13 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? -14.628 -18.469 -0.183  1.00 26.09 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? -12.600 -19.400 0.997   1.00 26.18 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? -14.303 -16.994 0.077   1.00 24.17 44  A 1 
ATOM 363  N N   . PRO A 1 45  ? -13.569 -23.061 1.344   1.00 28.57 45  A 1 
ATOM 364  C CA  . PRO A 1 45  ? -12.895 -23.889 2.333   1.00 30.88 45  A 1 
ATOM 365  C C   . PRO A 1 45  ? -11.783 -23.042 2.946   1.00 32.74 45  A 1 
ATOM 366  O O   . PRO A 1 45  ? -11.089 -22.347 2.214   1.00 31.80 45  A 1 
ATOM 367  C CB  . PRO A 1 45  ? -12.364 -25.103 1.567   1.00 28.94 45  A 1 
ATOM 368  C CG  . PRO A 1 45  ? -12.164 -24.572 0.150   1.00 28.80 45  A 1 
ATOM 369  C CD  . PRO A 1 45  ? -13.234 -23.491 -0.004  1.00 31.39 45  A 1 
ATOM 370  N N   . SER A 1 46  ? -11.640 -23.064 4.269   1.00 31.29 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? -10.733 -22.271 5.110   1.00 33.59 46  A 1 
ATOM 372  C C   . SER A 1 46  ? -9.385  -21.924 4.453   1.00 34.97 46  A 1 
ATOM 373  O O   . SER A 1 46  ? -8.358  -22.545 4.742   1.00 33.18 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? -10.506 -23.038 6.422   1.00 31.50 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? -9.906  -24.286 6.146   1.00 28.70 46  A 1 
ATOM 376  N N   . MET A 1 47  ? -9.378  -20.954 3.549   1.00 34.12 47  A 1 
ATOM 377  C CA  . MET A 1 47  ? -8.147  -20.299 3.129   1.00 36.77 47  A 1 
ATOM 378  C C   . MET A 1 47  ? -7.713  -19.428 4.295   1.00 39.25 47  A 1 
ATOM 379  O O   . MET A 1 47  ? -8.484  -18.599 4.773   1.00 37.63 47  A 1 
ATOM 380  C CB  . MET A 1 47  ? -8.339  -19.481 1.848   1.00 33.89 47  A 1 
ATOM 381  C CG  . MET A 1 47  ? -8.169  -20.333 0.589   1.00 29.84 47  A 1 
ATOM 382  S SD  . MET A 1 47  ? -8.307  -19.420 -0.977  1.00 27.94 47  A 1 
ATOM 383  C CE  . MET A 1 47  ? -6.899  -18.284 -0.856  1.00 26.35 47  A 1 
ATOM 384  N N   . ASN A 1 48  ? -6.499  -19.656 4.770   1.00 38.51 48  A 1 
ATOM 385  C CA  . ASN A 1 48  ? -5.895  -18.909 5.870   1.00 41.32 48  A 1 
ATOM 386  C C   . ASN A 1 48  ? -6.040  -17.402 5.577   1.00 42.52 48  A 1 
ATOM 387  O O   . ASN A 1 48  ? -5.621  -16.948 4.510   1.00 40.90 48  A 1 
ATOM 388  C CB  . ASN A 1 48  ? -4.423  -19.376 6.003   1.00 39.66 48  A 1 
ATOM 389  C CG  . ASN A 1 48  ? -3.954  -19.530 7.432   1.00 35.54 48  A 1 
ATOM 390  O OD1 . ASN A 1 48  ? -4.715  -19.417 8.369   1.00 33.05 48  A 1 
ATOM 391  N ND2 . ASN A 1 48  ? -2.693  -19.818 7.640   1.00 31.78 48  A 1 
ATOM 392  N N   . GLN A 1 49  ? -6.691  -16.632 6.467   1.00 40.47 49  A 1 
ATOM 393  C CA  . GLN A 1 49  ? -7.045  -15.214 6.259   1.00 41.36 49  A 1 
ATOM 394  C C   . GLN A 1 49  ? -5.832  -14.346 5.879   1.00 43.83 49  A 1 
ATOM 395  O O   . GLN A 1 49  ? -5.964  -13.389 5.113   1.00 42.40 49  A 1 
ATOM 396  C CB  . GLN A 1 49  ? -7.715  -14.674 7.534   1.00 38.74 49  A 1 
ATOM 397  C CG  . GLN A 1 49  ? -9.201  -15.061 7.632   1.00 34.84 49  A 1 
ATOM 398  C CD  . GLN A 1 49  ? -9.833  -14.669 8.961   1.00 31.41 49  A 1 
ATOM 399  O OE1 . GLN A 1 49  ? -9.209  -14.698 10.004  1.00 30.50 49  A 1 
ATOM 400  N NE2 . GLN A 1 49  ? -11.100 -14.318 8.999   1.00 29.63 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -4.634  -14.755 6.312   1.00 41.88 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -3.348  -14.166 5.935   1.00 43.95 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -3.103  -14.133 4.413   1.00 45.56 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -2.377  -13.274 3.923   1.00 44.06 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -2.232  -14.990 6.590   1.00 42.45 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -2.240  -14.926 8.127   1.00 37.69 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -1.158  -15.821 8.755   1.00 35.01 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -0.959  -15.710 9.980   1.00 31.39 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -0.597  -16.671 8.020   1.00 32.63 50  A 1 
ATOM 410  N N   . GLN A 1 51  ? -3.700  -15.035 3.619   1.00 42.76 51  A 1 
ATOM 411  C CA  . GLN A 1 51  ? -3.457  -15.081 2.174   1.00 45.19 51  A 1 
ATOM 412  C C   . GLN A 1 51  ? -4.099  -13.917 1.407   1.00 46.76 51  A 1 
ATOM 413  O O   . GLN A 1 51  ? -3.599  -13.551 0.345   1.00 45.19 51  A 1 
ATOM 414  C CB  . GLN A 1 51  ? -3.913  -16.427 1.598   1.00 43.41 51  A 1 
ATOM 415  C CG  . GLN A 1 51  ? -3.053  -17.588 2.125   1.00 39.83 51  A 1 
ATOM 416  C CD  . GLN A 1 51  ? -3.393  -18.928 1.481   1.00 37.30 51  A 1 
ATOM 417  O OE1 . GLN A 1 51  ? -4.275  -19.062 0.651   1.00 35.18 51  A 1 
ATOM 418  N NE2 . GLN A 1 51  ? -2.686  -19.985 1.817   1.00 35.60 51  A 1 
ATOM 419  N N   . TYR A 1 52  ? -5.164  -13.302 1.936   1.00 49.52 52  A 1 
ATOM 420  C CA  . TYR A 1 52  ? -5.897  -12.231 1.246   1.00 52.20 52  A 1 
ATOM 421  C C   . TYR A 1 52  ? -5.144  -10.897 1.213   1.00 56.16 52  A 1 
ATOM 422  O O   . TYR A 1 52  ? -5.370  -10.093 0.311   1.00 53.95 52  A 1 
ATOM 423  C CB  . TYR A 1 52  ? -7.270  -12.056 1.897   1.00 47.59 52  A 1 
ATOM 424  C CG  . TYR A 1 52  ? -8.185  -13.245 1.690   1.00 43.63 52  A 1 
ATOM 425  C CD1 . TYR A 1 52  ? -8.777  -13.455 0.428   1.00 40.29 52  A 1 
ATOM 426  C CD2 . TYR A 1 52  ? -8.441  -14.138 2.743   1.00 38.50 52  A 1 
ATOM 427  C CE1 . TYR A 1 52  ? -9.627  -14.556 0.225   1.00 34.75 52  A 1 
ATOM 428  C CE2 . TYR A 1 52  ? -9.289  -15.244 2.542   1.00 35.12 52  A 1 
ATOM 429  C CZ  . TYR A 1 52  ? -9.886  -15.452 1.283   1.00 34.48 52  A 1 
ATOM 430  O OH  . TYR A 1 52  ? -10.712 -16.512 1.090   1.00 33.85 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? -4.238  -10.652 2.167   1.00 54.11 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -3.475  -9.401  2.255   1.00 59.18 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -2.138  -9.446  1.499   1.00 64.59 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -1.386  -8.474  1.530   1.00 62.76 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -3.312  -9.014  3.733   1.00 54.53 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -4.637  -8.702  4.452   1.00 51.00 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -4.354  -8.381  5.916   1.00 47.26 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -5.372  -7.516  3.835   1.00 49.06 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? -1.850  -10.557 0.805   1.00 61.59 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? -0.634  -10.699 0.001   1.00 67.88 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -0.666  -9.771  -1.217  1.00 70.06 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -1.692  -9.704  -1.905  1.00 71.97 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? -0.433  -12.155 -0.439  1.00 67.19 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? -0.078  -13.044 0.755   1.00 65.42 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? 0.200   -14.476 0.299   1.00 63.74 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? 0.572   -15.307 1.525   1.00 57.84 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? 0.793   -16.727 1.168   1.00 50.39 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? 0.464   -9.113  -1.541  1.00 67.55 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? 0.575   -8.239  -2.708  1.00 71.02 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? 0.105   -8.881  -4.017  1.00 74.06 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? -0.579  -8.229  -4.808  1.00 73.70 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? 2.060   -7.859  -2.768  1.00 68.22 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? 2.471   -7.870  -1.302  1.00 69.54 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? 1.684   -9.049  -0.744  1.00 77.68 55  A 1 
ATOM 455  N N   . GLU A 1 56  ? 0.372   -10.176 -4.242  1.00 67.41 56  A 1 
ATOM 456  C CA  . GLU A 1 56  ? -0.021  -10.890 -5.463  1.00 68.25 56  A 1 
ATOM 457  C C   . GLU A 1 56  ? -1.543  -10.967 -5.632  1.00 66.09 56  A 1 
ATOM 458  O O   . GLU A 1 56  ? -2.057  -10.841 -6.747  1.00 66.33 56  A 1 
ATOM 459  C CB  . GLU A 1 56  ? 0.539   -12.328 -5.488  1.00 69.22 56  A 1 
ATOM 460  C CG  . GLU A 1 56  ? 2.070   -12.435 -5.356  1.00 63.69 56  A 1 
ATOM 461  C CD  . GLU A 1 56  ? 2.590   -12.391 -3.915  1.00 58.90 56  A 1 
ATOM 462  O OE1 . GLU A 1 56  ? 3.820   -12.515 -3.753  1.00 53.88 56  A 1 
ATOM 463  O OE2 . GLU A 1 56  ? 1.753   -12.258 -2.987  1.00 54.70 56  A 1 
ATOM 464  N N   . VAL A 1 57  ? -2.285  -11.131 -4.538  1.00 66.52 57  A 1 
ATOM 465  C CA  . VAL A 1 57  ? -3.755  -11.157 -4.558  1.00 68.63 57  A 1 
ATOM 466  C C   . VAL A 1 57  ? -4.297  -9.755  -4.831  1.00 69.59 57  A 1 
ATOM 467  O O   . VAL A 1 57  ? -5.147  -9.576  -5.707  1.00 70.10 57  A 1 
ATOM 468  C CB  . VAL A 1 57  ? -4.325  -11.734 -3.247  1.00 66.94 57  A 1 
ATOM 469  C CG1 . VAL A 1 57  ? -5.856  -11.748 -3.258  1.00 61.27 57  A 1 
ATOM 470  C CG2 . VAL A 1 57  ? -3.841  -13.171 -3.029  1.00 66.31 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? -3.757  -8.735  -4.155  1.00 60.68 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? -4.166  -7.336  -4.329  1.00 65.48 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? -3.952  -6.856  -5.773  1.00 66.34 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? -4.803  -6.149  -6.322  1.00 67.93 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? -3.440  -6.436  -3.300  1.00 67.62 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? -3.758  -6.827  -1.836  1.00 66.64 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? -3.757  -4.948  -3.515  1.00 67.27 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? -5.244  -6.867  -1.469  1.00 62.01 58  A 1 
ATOM 479  N N   . GLN A 1 59  ? -2.877  -7.285  -6.431  1.00 65.99 59  A 1 
ATOM 480  C CA  . GLN A 1 59  ? -2.591  -6.934  -7.829  1.00 65.34 59  A 1 
ATOM 481  C C   . GLN A 1 59  ? -3.657  -7.416  -8.822  1.00 65.13 59  A 1 
ATOM 482  O O   . GLN A 1 59  ? -3.880  -6.758  -9.844  1.00 65.34 59  A 1 
ATOM 483  C CB  . GLN A 1 59  ? -1.253  -7.543  -8.239  1.00 64.68 59  A 1 
ATOM 484  C CG  . GLN A 1 59  ? -0.055  -6.774  -7.682  1.00 61.04 59  A 1 
ATOM 485  C CD  . GLN A 1 59  ? 1.214   -7.568  -7.925  1.00 57.34 59  A 1 
ATOM 486  O OE1 . GLN A 1 59  ? 1.366   -8.250  -8.926  1.00 53.67 59  A 1 
ATOM 487  N NE2 . GLN A 1 59  ? 2.162   -7.534  -7.025  1.00 50.18 59  A 1 
ATOM 488  N N   . THR A 1 60  ? -4.354  -8.520  -8.546  1.00 65.63 60  A 1 
ATOM 489  C CA  . THR A 1 60  ? -5.415  -9.035  -9.431  1.00 65.34 60  A 1 
ATOM 490  C C   . THR A 1 60  ? -6.604  -8.072  -9.533  1.00 66.54 60  A 1 
ATOM 491  O O   . THR A 1 60  ? -7.320  -8.055  -10.536 1.00 65.14 60  A 1 
ATOM 492  C CB  . THR A 1 60  ? -5.910  -10.421 -8.999  1.00 63.42 60  A 1 
ATOM 493  O OG1 . THR A 1 60  ? -6.639  -10.353 -7.796  1.00 57.83 60  A 1 
ATOM 494  C CG2 . THR A 1 60  ? -4.791  -11.448 -8.845  1.00 58.14 60  A 1 
ATOM 495  N N   . ILE A 1 61  ? -6.784  -7.202  -8.535  1.00 64.10 61  A 1 
ATOM 496  C CA  . ILE A 1 61  ? -7.863  -6.219  -8.478  1.00 65.75 61  A 1 
ATOM 497  C C   . ILE A 1 61  ? -7.438  -4.971  -9.266  1.00 67.48 61  A 1 
ATOM 498  O O   . ILE A 1 61  ? -6.562  -4.219  -8.846  1.00 67.46 61  A 1 
ATOM 499  C CB  . ILE A 1 61  ? -8.218  -5.895  -7.006  1.00 65.43 61  A 1 
ATOM 500  C CG1 . ILE A 1 61  ? -8.560  -7.179  -6.210  1.00 62.18 61  A 1 
ATOM 501  C CG2 . ILE A 1 61  ? -9.391  -4.905  -6.975  1.00 63.34 61  A 1 
ATOM 502  C CD1 . ILE A 1 61  ? -8.759  -6.949  -4.710  1.00 59.61 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? -8.071  -4.699  -10.416 1.00 70.57 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? -7.672  -3.573  -11.289 1.00 71.64 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? -7.952  -2.190  -10.692 1.00 73.71 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? -7.198  -1.257  -10.928 1.00 70.16 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? -8.330  -3.701  -12.672 1.00 68.13 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? -7.796  -4.910  -13.454 1.00 63.20 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? -8.359  -4.932  -14.883 1.00 57.22 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? -7.784  -6.130  -15.645 1.00 51.16 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? -8.273  -6.193  -17.048 1.00 42.68 62  A 1 
ATOM 512  N N   . ARG A 1 63  ? -9.049  -2.043  -9.949  1.00 77.35 63  A 1 
ATOM 513  C CA  . ARG A 1 63  ? -9.513  -0.745  -9.438  1.00 80.15 63  A 1 
ATOM 514  C C   . ARG A 1 63  ? -8.968  -0.453  -8.043  1.00 81.48 63  A 1 
ATOM 515  O O   . ARG A 1 63  ? -9.158  -1.256  -7.138  1.00 81.14 63  A 1 
ATOM 516  C CB  . ARG A 1 63  ? -11.042 -0.718  -9.419  1.00 78.60 63  A 1 
ATOM 517  C CG  . ARG A 1 63  ? -11.671 -0.595  -10.803 1.00 73.34 63  A 1 
ATOM 518  C CD  . ARG A 1 63  ? -13.198 -0.627  -10.702 1.00 72.53 63  A 1 
ATOM 519  N NE  . ARG A 1 63  ? -13.733 0.415   -9.799  1.00 62.80 63  A 1 
ATOM 520  C CZ  . ARG A 1 63  ? -14.969 0.885   -9.784  1.00 57.68 63  A 1 
ATOM 521  N NH1 . ARG A 1 63  ? -15.867 0.476   -10.624 1.00 54.35 63  A 1 
ATOM 522  N NH2 . ARG A 1 63  ? -15.320 1.780   -8.912  1.00 48.18 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? -8.367  0.726   -7.858  1.00 79.20 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? -7.737  1.146   -6.601  1.00 79.47 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? -8.729  1.229   -5.429  1.00 82.23 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? -8.387  0.860   -4.313  1.00 80.25 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? -7.030  2.495   -6.840  1.00 78.74 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? -6.243  3.023   -5.628  1.00 77.66 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? -5.125  2.072   -5.204  1.00 70.72 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? -5.629  4.375   -5.976  1.00 73.45 64  A 1 
ATOM 531  N N   . ASP A 1 65  ? -9.965  1.656   -5.675  1.00 78.40 65  A 1 
ATOM 532  C CA  . ASP A 1 65  ? -11.018 1.697   -4.652  1.00 77.61 65  A 1 
ATOM 533  C C   . ASP A 1 65  ? -11.373 0.300   -4.118  1.00 78.38 65  A 1 
ATOM 534  O O   . ASP A 1 65  ? -11.524 0.116   -2.909  1.00 80.47 65  A 1 
ATOM 535  C CB  . ASP A 1 65  ? -12.261 2.423   -5.197  1.00 77.01 65  A 1 
ATOM 536  C CG  . ASP A 1 65  ? -12.948 1.749   -6.390  1.00 70.34 65  A 1 
ATOM 537  O OD1 . ASP A 1 65  ? -12.271 1.244   -7.312  1.00 64.45 65  A 1 
ATOM 538  O OD2 . ASP A 1 65  ? -14.193 1.769   -6.461  1.00 67.32 65  A 1 
ATOM 539  N N   . LEU A 1 66  ? -11.440 -0.704  -4.998  1.00 73.27 66  A 1 
ATOM 540  C CA  . LEU A 1 66  ? -11.671 -2.092  -4.611  1.00 74.07 66  A 1 
ATOM 541  C C   . LEU A 1 66  ? -10.460 -2.682  -3.885  1.00 75.10 66  A 1 
ATOM 542  O O   . LEU A 1 66  ? -10.655 -3.388  -2.902  1.00 76.57 66  A 1 
ATOM 543  C CB  . LEU A 1 66  ? -12.043 -2.940  -5.838  1.00 75.07 66  A 1 
ATOM 544  C CG  . LEU A 1 66  ? -13.344 -2.526  -6.552  1.00 71.55 66  A 1 
ATOM 545  C CD1 . LEU A 1 66  ? -13.597 -3.469  -7.724  1.00 66.26 66  A 1 
ATOM 546  C CD2 . LEU A 1 66  ? -14.567 -2.569  -5.630  1.00 68.67 66  A 1 
ATOM 547  N N   . ARG A 1 67  ? -9.228  -2.359  -4.305  1.00 75.92 67  A 1 
ATOM 548  C CA  . ARG A 1 67  ? -8.002  -2.752  -3.581  1.00 76.90 67  A 1 
ATOM 549  C C   . ARG A 1 67  ? -8.021  -2.227  -2.150  1.00 77.07 67  A 1 
ATOM 550  O O   . ARG A 1 67  ? -7.853  -3.008  -1.219  1.00 79.91 67  A 1 
ATOM 551  C CB  . ARG A 1 67  ? -6.730  -2.244  -4.282  1.00 79.89 67  A 1 
ATOM 552  C CG  . ARG A 1 67  ? -6.453  -2.902  -5.634  1.00 78.40 67  A 1 
ATOM 553  C CD  . ARG A 1 67  ? -5.120  -2.381  -6.185  1.00 79.18 67  A 1 
ATOM 554  N NE  . ARG A 1 67  ? -4.809  -2.947  -7.507  1.00 73.50 67  A 1 
ATOM 555  C CZ  . ARG A 1 67  ? -3.753  -2.664  -8.246  1.00 69.56 67  A 1 
ATOM 556  N NH1 . ARG A 1 67  ? -2.838  -1.811  -7.874  1.00 64.80 67  A 1 
ATOM 557  N NH2 . ARG A 1 67  ? -3.590  -3.244  -9.394  1.00 62.08 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? -8.283  -0.928  -1.970  1.00 80.30 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? -8.342  -0.292  -0.659  1.00 80.11 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? -9.393  -0.948  0.251   1.00 81.65 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? -9.096  -1.307  1.388   1.00 82.21 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? -8.626  1.202   -0.864  1.00 80.99 68  A 1 
ATOM 563  N N   . GLN A 1 69  ? -10.609 -1.175  -0.267  1.00 77.62 69  A 1 
ATOM 564  C CA  . GLN A 1 69  ? -11.669 -1.865  0.474   1.00 77.01 69  A 1 
ATOM 565  C C   . GLN A 1 69  ? -11.281 -3.295  0.847   1.00 77.22 69  A 1 
ATOM 566  O O   . GLN A 1 69  ? -11.569 -3.734  1.960   1.00 78.61 69  A 1 
ATOM 567  C CB  . GLN A 1 69  ? -12.953 -1.909  -0.364  1.00 78.28 69  A 1 
ATOM 568  C CG  . GLN A 1 69  ? -13.639 -0.546  -0.464  1.00 71.46 69  A 1 
ATOM 569  C CD  . GLN A 1 69  ? -14.883 -0.578  -1.336  1.00 70.92 69  A 1 
ATOM 570  O OE1 . GLN A 1 69  ? -15.476 -1.610  -1.623  1.00 64.37 69  A 1 
ATOM 571  N NE2 . GLN A 1 69  ? -15.363 0.562   -1.779  1.00 62.12 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? -10.655 -4.027  -0.066  1.00 77.25 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? -10.248 -5.409  0.155   1.00 76.49 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? -9.162  -5.511  1.231   1.00 76.15 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? -9.308  -6.310  2.151   1.00 76.68 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? -9.801  -6.009  -1.173  1.00 76.60 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -9.603  -7.506  -1.115  1.00 71.91 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -8.325  -8.040  -0.900  1.00 68.17 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -10.704 -8.364  -1.296  1.00 69.03 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -8.147  -9.429  -0.885  1.00 64.19 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? -10.525 -9.750  -1.281  1.00 64.67 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -9.240  -10.285 -1.083  1.00 65.92 70  A 1 
ATOM 583  N N   . ILE A 1 71  ? -8.137  -4.650  1.176   1.00 76.63 71  A 1 
ATOM 584  C CA  . ILE A 1 71  ? -7.073  -4.570  2.188   1.00 77.50 71  A 1 
ATOM 585  C C   . ILE A 1 71  ? -7.673  -4.280  3.570   1.00 77.62 71  A 1 
ATOM 586  O O   . ILE A 1 71  ? -7.426  -5.026  4.513   1.00 77.30 71  A 1 
ATOM 587  C CB  . ILE A 1 71  ? -6.016  -3.512  1.789   1.00 78.73 71  A 1 
ATOM 588  C CG1 . ILE A 1 71  ? -5.228  -3.964  0.537   1.00 77.53 71  A 1 
ATOM 589  C CG2 . ILE A 1 71  ? -5.035  -3.248  2.940   1.00 77.23 71  A 1 
ATOM 590  C CD1 . ILE A 1 71  ? -4.436  -2.833  -0.135  1.00 70.84 71  A 1 
ATOM 591  N N   . VAL A 1 72  ? -8.513  -3.246  3.693   1.00 76.65 72  A 1 
ATOM 592  C CA  . VAL A 1 72  ? -9.099  -2.858  4.988   1.00 76.71 72  A 1 
ATOM 593  C C   . VAL A 1 72  ? -10.038 -3.936  5.527   1.00 75.62 72  A 1 
ATOM 594  O O   . VAL A 1 72  ? -9.951  -4.289  6.699   1.00 74.63 72  A 1 
ATOM 595  C CB  . VAL A 1 72  ? -9.805  -1.493  4.893   1.00 76.95 72  A 1 
ATOM 596  C CG1 . VAL A 1 72  ? -10.530 -1.124  6.190   1.00 71.00 72  A 1 
ATOM 597  C CG2 . VAL A 1 72  ? -8.779  -0.388  4.615   1.00 74.26 72  A 1 
ATOM 598  N N   . LYS A 1 73  ? -10.918 -4.515  4.695   1.00 75.75 73  A 1 
ATOM 599  C CA  . LYS A 1 73  ? -11.828 -5.585  5.131   1.00 72.77 73  A 1 
ATOM 600  C C   . LYS A 1 73  ? -11.072 -6.847  5.541   1.00 70.49 73  A 1 
ATOM 601  O O   . LYS A 1 73  ? -11.409 -7.428  6.567   1.00 66.96 73  A 1 
ATOM 602  C CB  . LYS A 1 73  ? -12.858 -5.911  4.040   1.00 71.78 73  A 1 
ATOM 603  C CG  . LYS A 1 73  ? -13.929 -4.818  3.910   1.00 67.83 73  A 1 
ATOM 604  C CD  . LYS A 1 73  ? -14.931 -5.188  2.811   1.00 64.39 73  A 1 
ATOM 605  C CE  . LYS A 1 73  ? -16.002 -4.101  2.695   1.00 56.71 73  A 1 
ATOM 606  N NZ  . LYS A 1 73  ? -17.043 -4.461  1.699   1.00 49.33 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? -10.053 -7.247  4.772   1.00 71.19 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? -9.190  -8.380  5.103   1.00 69.41 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? -8.465  -8.177  6.430   1.00 69.22 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? -8.494  -9.058  7.287   1.00 67.28 74  A 1 
ATOM 611  N N   . PHE A 1 75  ? -7.918  -6.987  6.656   1.00 71.49 75  A 1 
ATOM 612  C CA  . PHE A 1 75  ? -7.271  -6.609  7.908   1.00 69.69 75  A 1 
ATOM 613  C C   . PHE A 1 75  ? -8.232  -6.658  9.106   1.00 67.37 75  A 1 
ATOM 614  O O   . PHE A 1 75  ? -7.951  -7.332  10.092  1.00 65.89 75  A 1 
ATOM 615  C CB  . PHE A 1 75  ? -6.661  -5.213  7.733   1.00 69.78 75  A 1 
ATOM 616  C CG  . PHE A 1 75  ? -5.981  -4.705  8.982   1.00 68.01 75  A 1 
ATOM 617  C CD1 . PHE A 1 75  ? -6.543  -3.640  9.706   1.00 64.05 75  A 1 
ATOM 618  C CD2 . PHE A 1 75  ? -4.795  -5.307  9.423   1.00 64.88 75  A 1 
ATOM 619  C CE1 . PHE A 1 75  ? -5.903  -3.174  10.861  1.00 61.97 75  A 1 
ATOM 620  C CE2 . PHE A 1 75  ? -4.158  -4.842  10.582  1.00 63.04 75  A 1 
ATOM 621  C CZ  . PHE A 1 75  ? -4.708  -3.772  11.299  1.00 65.47 75  A 1 
ATOM 622  N N   . MET A 1 76  ? -9.406  -6.022  9.003   1.00 69.78 76  A 1 
ATOM 623  C CA  . MET A 1 76  ? -10.415 -6.023  10.073  1.00 68.61 76  A 1 
ATOM 624  C C   . MET A 1 76  ? -10.908 -7.438  10.400  1.00 66.29 76  A 1 
ATOM 625  O O   . MET A 1 76  ? -11.075 -7.779  11.568  1.00 63.31 76  A 1 
ATOM 626  C CB  . MET A 1 76  ? -11.600 -5.126  9.678   1.00 67.67 76  A 1 
ATOM 627  C CG  . MET A 1 76  ? -11.245 -3.632  9.620   1.00 63.27 76  A 1 
ATOM 628  S SD  . MET A 1 76  ? -10.612 -2.879  11.137  1.00 60.29 76  A 1 
ATOM 629  C CE  . MET A 1 76  ? -12.053 -3.019  12.224  1.00 53.91 76  A 1 
ATOM 630  N N   . SER A 1 77  ? -11.093 -8.293  9.385   1.00 62.38 77  A 1 
ATOM 631  C CA  . SER A 1 77  ? -11.474 -9.693  9.597   1.00 61.17 77  A 1 
ATOM 632  C C   . SER A 1 77  ? -10.371 -10.495 10.299  1.00 59.78 77  A 1 
ATOM 633  O O   . SER A 1 77  ? -10.677 -11.346 11.132  1.00 55.53 77  A 1 
ATOM 634  C CB  . SER A 1 77  ? -11.825 -10.358 8.261   1.00 59.36 77  A 1 
ATOM 635  O OG  . SER A 1 77  ? -12.914 -9.693  7.644   1.00 53.63 77  A 1 
ATOM 636  N N   . GLY A 1 78  ? -9.097  -10.220 10.005  1.00 57.24 78  A 1 
ATOM 637  C CA  . GLY A 1 78  ? -7.945  -10.843 10.665  1.00 56.00 78  A 1 
ATOM 638  C C   . GLY A 1 78  ? -7.802  -10.455 12.141  1.00 55.24 78  A 1 
ATOM 639  O O   . GLY A 1 78  ? -7.522  -11.312 12.976  1.00 52.62 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? -8.093  -9.201  12.500  1.00 46.96 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? -8.077  -8.730  13.895  1.00 45.72 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? -9.103  -9.458  14.778  1.00 45.14 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? -8.824  -9.743  15.941  1.00 42.41 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? -8.344  -7.215  13.935  1.00 42.99 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? -7.195  -6.321  13.445  1.00 40.74 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? -7.679  -4.874  13.447  1.00 38.75 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? -5.958  -6.409  14.339  1.00 38.49 79  A 1 
ATOM 648  N N   . HIS A 1 80  ? -10.275 -9.807  14.229  1.00 36.53 80  A 1 
ATOM 649  C CA  . HIS A 1 80  ? -11.323 -10.517 14.971  1.00 37.13 80  A 1 
ATOM 650  C C   . HIS A 1 80  ? -11.028 -12.006 15.223  1.00 37.05 80  A 1 
ATOM 651  O O   . HIS A 1 80  ? -11.706 -12.619 16.049  1.00 35.36 80  A 1 
ATOM 652  C CB  . HIS A 1 80  ? -12.659 -10.330 14.246  1.00 34.39 80  A 1 
ATOM 653  C CG  . HIS A 1 80  ? -13.204 -8.924  14.360  1.00 31.61 80  A 1 
ATOM 654  N ND1 . HIS A 1 80  ? -13.512 -8.268  15.523  1.00 28.77 80  A 1 
ATOM 655  C CD2 . HIS A 1 80  ? -13.492 -8.067  13.332  1.00 28.49 80  A 1 
ATOM 656  C CE1 . HIS A 1 80  ? -13.962 -7.042  15.206  1.00 26.10 80  A 1 
ATOM 657  N NE2 . HIS A 1 80  ? -13.976 -6.880  13.881  1.00 26.94 80  A 1 
ATOM 658  N N   . SER A 1 81  ? -10.050 -12.599 14.545  1.00 36.42 81  A 1 
ATOM 659  C CA  . SER A 1 81  ? -9.713  -14.025 14.685  1.00 35.89 81  A 1 
ATOM 660  C C   . SER A 1 81  ? -8.577  -14.319 15.674  1.00 35.38 81  A 1 
ATOM 661  O O   . SER A 1 81  ? -8.305  -15.486 15.952  1.00 34.54 81  A 1 
ATOM 662  C CB  . SER A 1 81  ? -9.445  -14.642 13.309  1.00 34.64 81  A 1 
ATOM 663  O OG  . SER A 1 81  ? -8.413  -13.984 12.614  1.00 33.01 81  A 1 
ATOM 664  N N   . SER A 1 82  ? -7.927  -13.291 16.255  1.00 30.79 82  A 1 
ATOM 665  C CA  . SER A 1 82  ? -6.863  -13.477 17.250  1.00 31.52 82  A 1 
ATOM 666  C C   . SER A 1 82  ? -7.442  -13.594 18.670  1.00 31.29 82  A 1 
ATOM 667  O O   . SER A 1 82  ? -7.969  -12.613 19.193  1.00 29.69 82  A 1 
ATOM 668  C CB  . SER A 1 82  ? -5.844  -12.340 17.177  1.00 29.57 82  A 1 
ATOM 669  O OG  . SER A 1 82  ? -4.810  -12.583 18.117  1.00 27.18 82  A 1 
ATOM 670  N N   . PRO A 1 83  ? -7.315  -14.745 19.366  1.00 28.08 83  A 1 
ATOM 671  C CA  . PRO A 1 83  ? -7.846  -14.932 20.722  1.00 28.32 83  A 1 
ATOM 672  C C   . PRO A 1 83  ? -7.080  -14.165 21.816  1.00 29.41 83  A 1 
ATOM 673  O O   . PRO A 1 83  ? -7.484  -14.196 22.977  1.00 27.84 83  A 1 
ATOM 674  C CB  . PRO A 1 83  ? -7.830  -16.452 20.946  1.00 25.29 83  A 1 
ATOM 675  C CG  . PRO A 1 83  ? -6.706  -16.945 20.038  1.00 24.73 83  A 1 
ATOM 676  C CD  . PRO A 1 83  ? -6.728  -15.974 18.864  1.00 27.01 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? -5.982  -13.479 21.488  1.00 24.05 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? -5.080  -12.844 22.463  1.00 24.85 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? -5.087  -11.307 22.445  1.00 26.64 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? -4.529  -10.703 23.356  1.00 24.73 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? -3.664  -13.417 22.274  1.00 22.29 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? -3.521  -14.887 22.715  1.00 19.61 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? -2.193  -15.452 22.249  1.00 17.46 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? -3.606  -15.048 24.232  1.00 17.21 84  A 1 
ATOM 685  N N   . HIS A 1 85  ? -5.715  -10.664 21.461  1.00 29.52 85  A 1 
ATOM 686  C CA  . HIS A 1 85  ? -5.819  -9.204  21.388  1.00 30.37 85  A 1 
ATOM 687  C C   . HIS A 1 85  ? -7.239  -8.796  20.994  1.00 30.97 85  A 1 
ATOM 688  O O   . HIS A 1 85  ? -7.562  -8.638  19.821  1.00 30.36 85  A 1 
ATOM 689  C CB  . HIS A 1 85  ? -4.741  -8.634  20.448  1.00 29.12 85  A 1 
ATOM 690  C CG  . HIS A 1 85  ? -3.343  -8.761  21.005  1.00 27.19 85  A 1 
ATOM 691  N ND1 . HIS A 1 85  ? -2.528  -9.859  20.914  1.00 24.77 85  A 1 
ATOM 692  C CD2 . HIS A 1 85  ? -2.658  -7.820  21.724  1.00 24.69 85  A 1 
ATOM 693  C CE1 . HIS A 1 85  ? -1.385  -9.593  21.564  1.00 22.92 85  A 1 
ATOM 694  N NE2 . HIS A 1 85  ? -1.417  -8.352  22.075  1.00 23.15 85  A 1 
ATOM 695  N N   . GLY A 1 86  ? -8.088  -8.644  22.013  1.00 29.42 86  A 1 
ATOM 696  C CA  . GLY A 1 86  ? -9.446  -8.139  21.867  1.00 29.63 86  A 1 
ATOM 697  C C   . GLY A 1 86  ? -9.453  -6.657  21.504  1.00 30.81 86  A 1 
ATOM 698  O O   . GLY A 1 86  ? -9.640  -5.819  22.372  1.00 29.46 86  A 1 
ATOM 699  N N   . PHE A 1 87  ? -9.282  -6.324  20.235  1.00 31.07 87  A 1 
ATOM 700  C CA  . PHE A 1 87  ? -9.679  -5.027  19.700  1.00 31.59 87  A 1 
ATOM 701  C C   . PHE A 1 87  ? -11.162 -5.090  19.338  1.00 32.47 87  A 1 
ATOM 702  O O   . PHE A 1 87  ? -11.536 -5.314  18.191  1.00 31.25 87  A 1 
ATOM 703  C CB  . PHE A 1 87  ? -8.778  -4.615  18.531  1.00 29.53 87  A 1 
ATOM 704  C CG  . PHE A 1 87  ? -7.352  -4.312  18.949  1.00 26.94 87  A 1 
ATOM 705  C CD1 . PHE A 1 87  ? -7.052  -3.111  19.614  1.00 24.38 87  A 1 
ATOM 706  C CD2 . PHE A 1 87  ? -6.325  -5.235  18.689  1.00 24.51 87  A 1 
ATOM 707  C CE1 . PHE A 1 87  ? -5.733  -2.832  20.013  1.00 22.72 87  A 1 
ATOM 708  C CE2 . PHE A 1 87  ? -5.005  -4.953  19.091  1.00 23.21 87  A 1 
ATOM 709  C CZ  . PHE A 1 87  ? -4.709  -3.753  19.754  1.00 23.00 87  A 1 
ATOM 710  N N   . SER A 1 88  ? -12.031 -4.919  20.338  1.00 32.14 88  A 1 
ATOM 711  C CA  . SER A 1 88  ? -13.389 -4.487  20.043  1.00 33.08 88  A 1 
ATOM 712  C C   . SER A 1 88  ? -13.294 -3.046  19.549  1.00 34.31 88  A 1 
ATOM 713  O O   . SER A 1 88  ? -12.912 -2.155  20.301  1.00 33.09 88  A 1 
ATOM 714  C CB  . SER A 1 88  ? -14.310 -4.617  21.265  1.00 31.29 88  A 1 
ATOM 715  O OG  . SER A 1 88  ? -13.771 -3.971  22.395  1.00 28.44 88  A 1 
ATOM 716  N N   . VAL A 1 89  ? -13.635 -2.809  18.283  1.00 40.66 89  A 1 
ATOM 717  C CA  . VAL A 1 89  ? -14.057 -1.468  17.876  1.00 42.44 89  A 1 
ATOM 718  C C   . VAL A 1 89  ? -15.318 -1.196  18.687  1.00 44.23 89  A 1 
ATOM 719  O O   . VAL A 1 89  ? -16.374 -1.750  18.377  1.00 42.64 89  A 1 
ATOM 720  C CB  . VAL A 1 89  ? -14.302 -1.380  16.357  1.00 39.48 89  A 1 
ATOM 721  C CG1 . VAL A 1 89  ? -14.738 0.031   15.942  1.00 35.62 89  A 1 
ATOM 722  C CG2 . VAL A 1 89  ? -13.034 -1.731  15.569  1.00 34.52 89  A 1 
ATOM 723  N N   . GLU A 1 90  ? -15.192 -0.458  19.801  1.00 39.31 90  A 1 
ATOM 724  C CA  . GLU A 1 90  ? -16.353 -0.047  20.581  1.00 40.95 90  A 1 
ATOM 725  C C   . GLU A 1 90  ? -17.206 0.854   19.691  1.00 42.41 90  A 1 
ATOM 726  O O   . GLU A 1 90  ? -16.793 1.925   19.256  1.00 40.18 90  A 1 
ATOM 727  C CB  . GLU A 1 90  ? -15.967 0.613   21.914  1.00 38.39 90  A 1 
ATOM 728  C CG  . GLU A 1 90  ? -15.489 -0.436  22.941  1.00 33.48 90  A 1 
ATOM 729  C CD  . GLU A 1 90  ? -15.347 0.108   24.374  1.00 30.94 90  A 1 
ATOM 730  O OE1 . GLU A 1 90  ? -15.345 -0.745  25.293  1.00 28.10 90  A 1 
ATOM 731  O OE2 . GLU A 1 90  ? -15.254 1.333   24.545  1.00 28.38 90  A 1 
ATOM 732  N N   . PHE A 1 91  ? -18.387 0.367   19.336  1.00 41.22 91  A 1 
ATOM 733  C CA  . PHE A 1 91  ? -19.362 1.126   18.570  1.00 42.37 91  A 1 
ATOM 734  C C   . PHE A 1 91  ? -19.963 2.187   19.487  1.00 43.17 91  A 1 
ATOM 735  O O   . PHE A 1 91  ? -20.564 1.855   20.509  1.00 40.91 91  A 1 
ATOM 736  C CB  . PHE A 1 91  ? -20.435 0.189   17.996  1.00 39.04 91  A 1 
ATOM 737  C CG  . PHE A 1 91  ? -19.917 -0.854  17.023  1.00 35.39 91  A 1 
ATOM 738  C CD1 . PHE A 1 91  ? -19.703 -0.515  15.676  1.00 32.69 91  A 1 
ATOM 739  C CD2 . PHE A 1 91  ? -19.622 -2.156  17.465  1.00 33.09 91  A 1 
ATOM 740  C CE1 . PHE A 1 91  ? -19.188 -1.468  14.780  1.00 30.58 91  A 1 
ATOM 741  C CE2 . PHE A 1 91  ? -19.103 -3.108  16.569  1.00 31.22 91  A 1 
ATOM 742  C CZ  . PHE A 1 91  ? -18.882 -2.764  15.227  1.00 30.58 91  A 1 
ATOM 743  N N   . SER A 1 92  ? -19.845 3.464   19.114  1.00 46.38 92  A 1 
ATOM 744  C CA  . SER A 1 92  ? -20.616 4.537   19.737  1.00 48.16 92  A 1 
ATOM 745  C C   . SER A 1 92  ? -22.107 4.425   19.383  1.00 51.09 92  A 1 
ATOM 746  O O   . SER A 1 92  ? -22.509 3.643   18.513  1.00 48.19 92  A 1 
ATOM 747  C CB  . SER A 1 92  ? -20.012 5.897   19.390  1.00 42.83 92  A 1 
ATOM 748  O OG  . SER A 1 92  ? -20.071 6.145   18.007  1.00 37.65 92  A 1 
ATOM 749  N N   . GLU A 1 93  ? -22.941 5.171   20.104  1.00 52.63 93  A 1 
ATOM 750  C CA  . GLU A 1 93  ? -24.401 5.058   20.112  1.00 56.81 93  A 1 
ATOM 751  C C   . GLU A 1 93  ? -25.042 4.867   18.727  1.00 59.90 93  A 1 
ATOM 752  O O   . GLU A 1 93  ? -24.828 5.621   17.774  1.00 56.59 93  A 1 
ATOM 753  C CB  . GLU A 1 93  ? -25.033 6.287   20.779  1.00 53.10 93  A 1 
ATOM 754  C CG  . GLU A 1 93  ? -24.770 6.389   22.293  1.00 46.11 93  A 1 
ATOM 755  C CD  . GLU A 1 93  ? -25.531 7.566   22.929  1.00 42.74 93  A 1 
ATOM 756  O OE1 . GLU A 1 93  ? -25.887 7.448   24.118  1.00 39.03 93  A 1 
ATOM 757  O OE2 . GLU A 1 93  ? -25.801 8.556   22.211  1.00 39.29 93  A 1 
ATOM 758  N N   . HIS A 1 94  ? -25.924 3.872   18.640  1.00 65.35 94  A 1 
ATOM 759  C CA  . HIS A 1 94  ? -26.727 3.617   17.452  1.00 68.17 94  A 1 
ATOM 760  C C   . HIS A 1 94  ? -27.771 4.728   17.271  1.00 70.30 94  A 1 
ATOM 761  O O   . HIS A 1 94  ? -28.694 4.871   18.074  1.00 67.97 94  A 1 
ATOM 762  C CB  . HIS A 1 94  ? -27.400 2.248   17.579  1.00 64.28 94  A 1 
ATOM 763  C CG  . HIS A 1 94  ? -26.444 1.087   17.515  1.00 60.24 94  A 1 
ATOM 764  N ND1 . HIS A 1 94  ? -25.642 0.625   18.534  1.00 55.35 94  A 1 
ATOM 765  C CD2 . HIS A 1 94  ? -26.239 0.291   16.428  1.00 53.90 94  A 1 
ATOM 766  C CE1 . HIS A 1 94  ? -24.957 -0.426  18.069  1.00 52.39 94  A 1 
ATOM 767  N NE2 . HIS A 1 94  ? -25.295 -0.670  16.792  1.00 53.87 94  A 1 
ATOM 768  N N   . ARG A 1 95  ? -27.685 5.495   16.176  1.00 70.12 95  A 1 
ATOM 769  C CA  . ARG A 1 95  ? -28.722 6.466   15.807  1.00 71.66 95  A 1 
ATOM 770  C C   . ARG A 1 95  ? -29.792 5.788   14.955  1.00 74.15 95  A 1 
ATOM 771  O O   . ARG A 1 95  ? -29.473 5.037   14.047  1.00 73.99 95  A 1 
ATOM 772  C CB  . ARG A 1 95  ? -28.095 7.680   15.096  1.00 68.69 95  A 1 
ATOM 773  C CG  . ARG A 1 95  ? -29.121 8.804   14.872  1.00 63.23 95  A 1 
ATOM 774  C CD  . ARG A 1 95  ? -28.529 10.033  14.172  1.00 61.69 95  A 1 
ATOM 775  N NE  . ARG A 1 95  ? -28.203 9.800   12.759  1.00 57.24 95  A 1 
ATOM 776  C CZ  . ARG A 1 95  ? -28.993 9.872   11.700  1.00 52.51 95  A 1 
ATOM 777  N NH1 . ARG A 1 95  ? -30.281 10.046  11.771  1.00 50.92 95  A 1 
ATOM 778  N NH2 . ARG A 1 95  ? -28.493 9.776   10.508  1.00 48.99 95  A 1 
ATOM 779  N N   . LYS A 1 96  ? -31.069 6.103   15.181  1.00 77.54 96  A 1 
ATOM 780  C CA  . LYS A 1 96  ? -32.163 5.640   14.316  1.00 79.95 96  A 1 
ATOM 781  C C   . LYS A 1 96  ? -31.940 6.120   12.878  1.00 80.45 96  A 1 
ATOM 782  O O   . LYS A 1 96  ? -31.646 7.296   12.667  1.00 79.30 96  A 1 
ATOM 783  C CB  . LYS A 1 96  ? -33.506 6.116   14.891  1.00 79.14 96  A 1 
ATOM 784  C CG  . LYS A 1 96  ? -34.696 5.433   14.210  1.00 73.05 96  A 1 
ATOM 785  C CD  . LYS A 1 96  ? -36.016 5.898   14.842  1.00 70.81 96  A 1 
ATOM 786  C CE  . LYS A 1 96  ? -37.193 5.215   14.147  1.00 63.13 96  A 1 
ATOM 787  N NZ  . LYS A 1 96  ? -38.494 5.683   14.694  1.00 56.14 96  A 1 
ATOM 788  N N   . TYR A 1 97  ? -32.108 5.213   11.921  1.00 79.61 97  A 1 
ATOM 789  C CA  . TYR A 1 97  ? -32.019 5.524   10.495  1.00 80.56 97  A 1 
ATOM 790  C C   . TYR A 1 97  ? -33.033 6.602   10.099  1.00 81.27 97  A 1 
ATOM 791  O O   . TYR A 1 97  ? -34.199 6.557   10.506  1.00 80.53 97  A 1 
ATOM 792  C CB  . TYR A 1 97  ? -32.234 4.233   9.696   1.00 80.76 97  A 1 
ATOM 793  C CG  . TYR A 1 97  ? -32.265 4.422   8.191   1.00 80.04 97  A 1 
ATOM 794  C CD1 . TYR A 1 97  ? -33.488 4.669   7.532   1.00 72.20 97  A 1 
ATOM 795  C CD2 . TYR A 1 97  ? -31.072 4.371   7.447   1.00 72.55 97  A 1 
ATOM 796  C CE1 . TYR A 1 97  ? -33.514 4.864   6.141   1.00 70.85 97  A 1 
ATOM 797  C CE2 . TYR A 1 97  ? -31.095 4.565   6.055   1.00 70.41 97  A 1 
ATOM 798  C CZ  . TYR A 1 97  ? -32.317 4.812   5.399   1.00 76.86 97  A 1 
ATOM 799  O OH  . TYR A 1 97  ? -32.342 5.000   4.055   1.00 75.03 97  A 1 
ATOM 800  N N   . THR A 1 98  ? -32.595 7.555   9.278   1.00 79.12 98  A 1 
ATOM 801  C CA  . THR A 1 98  ? -33.442 8.588   8.674   1.00 79.21 98  A 1 
ATOM 802  C C   . THR A 1 98  ? -33.334 8.535   7.152   1.00 79.20 98  A 1 
ATOM 803  O O   . THR A 1 98  ? -32.308 8.151   6.597   1.00 76.87 98  A 1 
ATOM 804  C CB  . THR A 1 98  ? -33.125 9.995   9.202   1.00 77.05 98  A 1 
ATOM 805  O OG1 . THR A 1 98  ? -31.770 10.334  9.089   1.00 69.27 98  A 1 
ATOM 806  C CG2 . THR A 1 98  ? -33.498 10.142  10.678  1.00 68.36 98  A 1 
ATOM 807  N N   . GLN A 1 99  ? -34.414 8.900   6.451   1.00 78.95 99  A 1 
ATOM 808  C CA  . GLN A 1 99  ? -34.434 8.892   4.993   1.00 78.79 99  A 1 
ATOM 809  C C   . GLN A 1 99  ? -33.355 9.836   4.443   1.00 76.36 99  A 1 
ATOM 810  O O   . GLN A 1 99  ? -33.363 11.027  4.745   1.00 71.67 99  A 1 
ATOM 811  C CB  . GLN A 1 99  ? -35.848 9.266   4.524   1.00 77.89 99  A 1 
ATOM 812  C CG  . GLN A 1 99  ? -36.075 8.981   3.037   1.00 71.07 99  A 1 
ATOM 813  C CD  . GLN A 1 99  ? -37.520 9.252   2.611   1.00 64.83 99  A 1 
ATOM 814  O OE1 . GLN A 1 99  ? -38.313 9.860   3.305   1.00 59.07 99  A 1 
ATOM 815  N NE2 . GLN A 1 99  ? -37.913 8.805   1.440   1.00 57.51 99  A 1 
ATOM 816  N N   . GLY A 1 100 ? -32.422 9.298   3.650   1.00 75.69 100 A 1 
ATOM 817  C CA  . GLY A 1 100 ? -31.232 10.000  3.160   1.00 73.73 100 A 1 
ATOM 818  C C   . GLY A 1 100 ? -29.908 9.503   3.749   1.00 76.32 100 A 1 
ATOM 819  O O   . GLY A 1 100 ? -28.854 9.835   3.207   1.00 71.72 100 A 1 
ATOM 820  N N   . ASP A 1 101 ? -29.944 8.693   4.818   1.00 70.54 101 A 1 
ATOM 821  C CA  . ASP A 1 101 ? -28.760 7.994   5.317   1.00 71.72 101 A 1 
ATOM 822  C C   . ASP A 1 101 ? -28.331 6.876   4.350   1.00 72.51 101 A 1 
ATOM 823  O O   . ASP A 1 101 ? -29.149 6.305   3.629   1.00 70.91 101 A 1 
ATOM 824  C CB  . ASP A 1 101 ? -29.020 7.417   6.715   1.00 70.65 101 A 1 
ATOM 825  C CG  . ASP A 1 101 ? -29.203 8.469   7.810   1.00 70.02 101 A 1 
ATOM 826  O OD1 . ASP A 1 101 ? -28.526 9.518   7.802   1.00 65.95 101 A 1 
ATOM 827  O OD2 . ASP A 1 101 ? -29.963 8.214   8.773   1.00 66.77 101 A 1 
ATOM 828  N N   . ASP A 1 102 ? -27.042 6.548   4.337   1.00 72.06 102 A 1 
ATOM 829  C CA  . ASP A 1 102 ? -26.505 5.477   3.500   1.00 71.82 102 A 1 
ATOM 830  C C   . ASP A 1 102 ? -26.957 4.105   4.033   1.00 73.13 102 A 1 
ATOM 831  O O   . ASP A 1 102 ? -26.638 3.766   5.175   1.00 70.96 102 A 1 
ATOM 832  C CB  . ASP A 1 102 ? -24.976 5.599   3.437   1.00 67.98 102 A 1 
ATOM 833  C CG  . ASP A 1 102 ? -24.295 4.669   2.427   1.00 63.72 102 A 1 
ATOM 834  O OD1 . ASP A 1 102 ? -24.897 3.655   2.006   1.00 61.22 102 A 1 
ATOM 835  O OD2 . ASP A 1 102 ? -23.129 4.982   2.082   1.00 59.57 102 A 1 
ATOM 836  N N   . PRO A 1 103 ? -27.652 3.282   3.236   1.00 77.10 103 A 1 
ATOM 837  C CA  . PRO A 1 103 ? -28.075 1.948   3.659   1.00 77.27 103 A 1 
ATOM 838  C C   . PRO A 1 103 ? -26.926 1.017   4.074   1.00 78.18 103 A 1 
ATOM 839  O O   . PRO A 1 103 ? -27.157 0.065   4.816   1.00 75.77 103 A 1 
ATOM 840  C CB  . PRO A 1 103 ? -28.832 1.368   2.462   1.00 76.79 103 A 1 
ATOM 841  C CG  . PRO A 1 103 ? -29.317 2.604   1.707   1.00 74.78 103 A 1 
ATOM 842  C CD  . PRO A 1 103 ? -28.185 3.595   1.921   1.00 78.22 103 A 1 
ATOM 843  N N   . ASN A 1 104 ? -25.696 1.280   3.625   1.00 72.58 104 A 1 
ATOM 844  C CA  . ASN A 1 104 ? -24.519 0.495   4.003   1.00 70.70 104 A 1 
ATOM 845  C C   . ASN A 1 104 ? -24.092 0.712   5.464   1.00 70.67 104 A 1 
ATOM 846  O O   . ASN A 1 104 ? -23.354 -0.115  6.003   1.00 67.86 104 A 1 
ATOM 847  C CB  . ASN A 1 104 ? -23.361 0.831   3.057   1.00 67.96 104 A 1 
ATOM 848  C CG  . ASN A 1 104 ? -23.662 0.460   1.622   1.00 63.22 104 A 1 
ATOM 849  O OD1 . ASN A 1 104 ? -23.978 -0.671  1.289   1.00 58.05 104 A 1 
ATOM 850  N ND2 . ASN A 1 104 ? -23.570 1.408   0.719   1.00 56.85 104 A 1 
ATOM 851  N N   . ASP A 1 105 ? -24.552 1.798   6.113   1.00 73.14 105 A 1 
ATOM 852  C CA  . ASP A 1 105 ? -24.264 2.085   7.518   1.00 72.55 105 A 1 
ATOM 853  C C   . ASP A 1 105 ? -25.250 1.405   8.477   1.00 74.25 105 A 1 
ATOM 854  O O   . ASP A 1 105 ? -25.087 1.500   9.692   1.00 72.49 105 A 1 
ATOM 855  C CB  . ASP A 1 105 ? -24.254 3.601   7.755   1.00 69.12 105 A 1 
ATOM 856  C CG  . ASP A 1 105 ? -23.196 4.334   6.943   1.00 65.21 105 A 1 
ATOM 857  O OD1 . ASP A 1 105 ? -22.114 3.778   6.646   1.00 61.64 105 A 1 
ATOM 858  O OD2 . ASP A 1 105 ? -23.429 5.516   6.604   1.00 59.86 105 A 1 
ATOM 859  N N   . ILE A 1 106 ? -26.279 0.728   7.962   1.00 73.94 106 A 1 
ATOM 860  C CA  . ILE A 1 106 ? -27.276 0.039   8.784   1.00 75.83 106 A 1 
ATOM 861  C C   . ILE A 1 106 ? -26.612 -1.104  9.555   1.00 76.03 106 A 1 
ATOM 862  O O   . ILE A 1 106 ? -25.953 -1.980  8.988   1.00 74.49 106 A 1 
ATOM 863  C CB  . ILE A 1 106 ? -28.481 -0.438  7.944   1.00 76.95 106 A 1 
ATOM 864  C CG1 . ILE A 1 106 ? -29.251 0.785   7.389   1.00 74.76 106 A 1 
ATOM 865  C CG2 . ILE A 1 106 ? -29.432 -1.321  8.785   1.00 73.27 106 A 1 
ATOM 866  C CD1 . ILE A 1 106 ? -30.350 0.437   6.376   1.00 69.27 106 A 1 
ATOM 867  N N   . ASP A 1 107 ? -26.851 -1.141  10.871  1.00 75.41 107 A 1 
ATOM 868  C CA  . ASP A 1 107 ? -26.479 -2.280  11.697  1.00 76.65 107 A 1 
ATOM 869  C C   . ASP A 1 107 ? -27.522 -3.395  11.587  1.00 78.02 107 A 1 
ATOM 870  O O   . ASP A 1 107 ? -28.537 -3.422  12.287  1.00 77.30 107 A 1 
ATOM 871  C CB  . ASP A 1 107 ? -26.203 -1.878  13.148  1.00 73.79 107 A 1 
ATOM 872  C CG  . ASP A 1 107 ? -25.395 -2.984  13.844  1.00 70.00 107 A 1 
ATOM 873  O OD1 . ASP A 1 107 ? -25.548 -4.173  13.472  1.00 67.38 107 A 1 
ATOM 874  O OD2 . ASP A 1 107 ? -24.497 -2.645  14.637  1.00 65.18 107 A 1 
ATOM 875  N N   . TRP A 1 108 ? -27.246 -4.345  10.709  1.00 77.32 108 A 1 
ATOM 876  C CA  . TRP A 1 108 ? -28.102 -5.510  10.477  1.00 77.52 108 A 1 
ATOM 877  C C   . TRP A 1 108 ? -28.216 -6.442  11.693  1.00 78.90 108 A 1 
ATOM 878  O O   . TRP A 1 108 ? -29.227 -7.126  11.832  1.00 77.10 108 A 1 
ATOM 879  C CB  . TRP A 1 108 ? -27.587 -6.258  9.246   1.00 76.53 108 A 1 
ATOM 880  C CG  . TRP A 1 108 ? -27.659 -5.442  7.992   1.00 78.40 108 A 1 
ATOM 881  C CD1 . TRP A 1 108 ? -26.620 -4.877  7.339   1.00 74.09 108 A 1 
ATOM 882  C CD2 . TRP A 1 108 ? -28.860 -5.039  7.255   1.00 77.88 108 A 1 
ATOM 883  N NE1 . TRP A 1 108 ? -27.084 -4.156  6.256   1.00 71.12 108 A 1 
ATOM 884  C CE2 . TRP A 1 108 ? -28.459 -4.217  6.162   1.00 74.07 108 A 1 
ATOM 885  C CE3 . TRP A 1 108 ? -30.242 -5.277  7.413   1.00 72.54 108 A 1 
ATOM 886  C CZ2 . TRP A 1 108 ? -29.385 -3.655  5.265   1.00 73.85 108 A 1 
ATOM 887  C CZ3 . TRP A 1 108 ? -31.182 -4.718  6.518   1.00 71.42 108 A 1 
ATOM 888  C CH2 . TRP A 1 108 ? -30.757 -3.907  5.446   1.00 70.36 108 A 1 
ATOM 889  N N   . LEU A 1 109 ? -27.242 -6.432  12.626  1.00 71.81 109 A 1 
ATOM 890  C CA  . LEU A 1 109 ? -27.332 -7.200  13.875  1.00 71.85 109 A 1 
ATOM 891  C C   . LEU A 1 109 ? -28.358 -6.590  14.836  1.00 73.24 109 A 1 
ATOM 892  O O   . LEU A 1 109 ? -29.089 -7.318  15.508  1.00 72.63 109 A 1 
ATOM 893  C CB  . LEU A 1 109 ? -25.956 -7.259  14.560  1.00 69.11 109 A 1 
ATOM 894  C CG  . LEU A 1 109 ? -24.884 -8.055  13.800  1.00 62.84 109 A 1 
ATOM 895  C CD1 . LEU A 1 109 ? -23.529 -7.870  14.484  1.00 58.20 109 A 1 
ATOM 896  C CD2 . LEU A 1 109 ? -25.206 -9.552  13.780  1.00 56.04 109 A 1 
ATOM 897  N N   . VAL A 1 110 ? -28.434 -5.252  14.902  1.00 71.70 110 A 1 
ATOM 898  C CA  . VAL A 1 110 ? -29.456 -4.549  15.687  1.00 74.27 110 A 1 
ATOM 899  C C   . VAL A 1 110 ? -30.823 -4.678  15.023  1.00 77.14 110 A 1 
ATOM 900  O O   . VAL A 1 110 ? -31.807 -4.927  15.715  1.00 76.66 110 A 1 
ATOM 901  C CB  . VAL A 1 110 ? -29.069 -3.080  15.913  1.00 71.70 110 A 1 
ATOM 902  C CG1 . VAL A 1 110 ? -30.151 -2.319  16.684  1.00 65.58 110 A 1 
ATOM 903  C CG2 . VAL A 1 110 ? -27.782 -3.000  16.741  1.00 67.26 110 A 1 
ATOM 904  N N   . PHE A 1 111 ? -30.896 -4.595  13.687  1.00 77.89 111 A 1 
ATOM 905  C CA  . PHE A 1 111 ? -32.130 -4.831  12.943  1.00 77.69 111 A 1 
ATOM 906  C C   . PHE A 1 111 ? -32.697 -6.228  13.213  1.00 78.28 111 A 1 
ATOM 907  O O   . PHE A 1 111 ? -33.859 -6.340  13.583  1.00 78.49 111 A 1 
ATOM 908  C CB  . PHE A 1 111 ? -31.896 -4.611  11.444  1.00 77.95 111 A 1 
ATOM 909  C CG  . PHE A 1 111 ? -33.149 -4.867  10.624  1.00 77.86 111 A 1 
ATOM 910  C CD1 . PHE A 1 111 ? -33.312 -6.078  9.929   1.00 71.04 111 A 1 
ATOM 911  C CD2 . PHE A 1 111 ? -34.182 -3.915  10.615  1.00 71.49 111 A 1 
ATOM 912  C CE1 . PHE A 1 111 ? -34.500 -6.331  9.224   1.00 69.94 111 A 1 
ATOM 913  C CE2 . PHE A 1 111 ? -35.371 -4.167  9.913   1.00 70.71 111 A 1 
ATOM 914  C CZ  . PHE A 1 111 ? -35.534 -5.377  9.215   1.00 75.96 111 A 1 
ATOM 915  N N   . ALA A 1 112 ? -31.875 -7.269  13.157  1.00 77.44 112 A 1 
ATOM 916  C CA  . ALA A 1 112 ? -32.297 -8.647  13.418  1.00 76.33 112 A 1 
ATOM 917  C C   . ALA A 1 112 ? -32.869 -8.863  14.833  1.00 76.08 112 A 1 
ATOM 918  O O   . ALA A 1 112 ? -33.656 -9.779  15.041  1.00 74.98 112 A 1 
ATOM 919  C CB  . ALA A 1 112 ? -31.095 -9.566  13.174  1.00 77.80 112 A 1 
ATOM 920  N N   . LYS A 1 113 ? -32.477 -8.024  15.820  1.00 74.79 113 A 1 
ATOM 921  C CA  . LYS A 1 113 ? -32.958 -8.108  17.211  1.00 75.47 113 A 1 
ATOM 922  C C   . LYS A 1 113 ? -34.156 -7.207  17.506  1.00 76.78 113 A 1 
ATOM 923  O O   . LYS A 1 113 ? -34.896 -7.482  18.442  1.00 74.44 113 A 1 
ATOM 924  C CB  . LYS A 1 113 ? -31.809 -7.764  18.168  1.00 74.43 113 A 1 
ATOM 925  C CG  . LYS A 1 113 ? -30.709 -8.836  18.174  1.00 70.81 113 A 1 
ATOM 926  C CD  . LYS A 1 113 ? -29.585 -8.422  19.126  1.00 66.65 113 A 1 
ATOM 927  C CE  . LYS A 1 113 ? -28.479 -9.479  19.116  1.00 60.93 113 A 1 
ATOM 928  N NZ  . LYS A 1 113 ? -27.370 -9.121  20.035  1.00 54.26 113 A 1 
ATOM 929  N N   . THR A 1 114 ? -34.298 -6.091  16.796  1.00 78.83 114 A 1 
ATOM 930  C CA  . THR A 1 114 ? -35.231 -5.009  17.162  1.00 78.73 114 A 1 
ATOM 931  C C   . THR A 1 114 ? -36.239 -4.655  16.076  1.00 81.19 114 A 1 
ATOM 932  O O   . THR A 1 114 ? -37.130 -3.848  16.336  1.00 77.91 114 A 1 
ATOM 933  C CB  . THR A 1 114 ? -34.484 -3.734  17.585  1.00 76.64 114 A 1 
ATOM 934  O OG1 . THR A 1 114 ? -33.787 -3.163  16.505  1.00 72.83 114 A 1 
ATOM 935  C CG2 . THR A 1 114 ? -33.485 -3.951  18.723  1.00 71.04 114 A 1 
ATOM 936  N N   . GLU A 1 115 ? -36.072 -5.192  14.859  1.00 80.02 115 A 1 
ATOM 937  C CA  . GLU A 1 115 ? -36.822 -4.859  13.639  1.00 83.11 115 A 1 
ATOM 938  C C   . GLU A 1 115 ? -36.832 -3.355  13.301  1.00 83.71 115 A 1 
ATOM 939  O O   . GLU A 1 115 ? -37.680 -2.849  12.568  1.00 79.79 115 A 1 
ATOM 940  C CB  . GLU A 1 115 ? -38.226 -5.475  13.665  1.00 80.85 115 A 1 
ATOM 941  C CG  . GLU A 1 115 ? -38.195 -7.012  13.803  1.00 75.14 115 A 1 
ATOM 942  C CD  . GLU A 1 115 ? -39.601 -7.631  13.709  1.00 67.21 115 A 1 
ATOM 943  O OE1 . GLU A 1 115 ? -39.667 -8.855  13.475  1.00 60.34 115 A 1 
ATOM 944  O OE2 . GLU A 1 115 ? -40.588 -6.879  13.875  1.00 60.91 115 A 1 
ATOM 945  N N   . LYS A 1 116 ? -35.861 -2.605  13.848  1.00 79.25 116 A 1 
ATOM 946  C CA  . LYS A 1 116 ? -35.696 -1.166  13.615  1.00 80.25 116 A 1 
ATOM 947  C C   . LYS A 1 116 ? -34.345 -0.899  12.970  1.00 81.28 116 A 1 
ATOM 948  O O   . LYS A 1 116 ? -33.327 -1.440  13.399  1.00 79.07 116 A 1 
ATOM 949  C CB  . LYS A 1 116 ? -35.849 -0.390  14.930  1.00 79.17 116 A 1 
ATOM 950  C CG  . LYS A 1 116 ? -37.292 -0.415  15.449  1.00 78.45 116 A 1 
ATOM 951  C CD  . LYS A 1 116 ? -37.384 0.177   16.855  1.00 74.39 116 A 1 
ATOM 952  C CE  . LYS A 1 116 ? -38.796 -0.045  17.397  1.00 68.69 116 A 1 
ATOM 953  N NZ  . LYS A 1 116 ? -38.889 0.272   18.840  1.00 60.84 116 A 1 
ATOM 954  N N   . TYR A 1 117 ? -34.351 -0.016  11.974  1.00 82.61 117 A 1 
ATOM 955  C CA  . TYR A 1 117 ? -33.132 0.412   11.306  1.00 82.66 117 A 1 
ATOM 956  C C   . TYR A 1 117 ? -32.371 1.410   12.180  1.00 83.08 117 A 1 
ATOM 957  O O   . TYR A 1 117 ? -32.866 2.498   12.482  1.00 81.17 117 A 1 
ATOM 958  C CB  . TYR A 1 117 ? -33.465 0.997   9.931   1.00 81.50 117 A 1 
ATOM 959  C CG  . TYR A 1 117 ? -34.159 0.021   9.002   1.00 80.45 117 A 1 
ATOM 960  C CD1 . TYR A 1 117 ? -33.438 -1.056  8.451   1.00 73.17 117 A 1 
ATOM 961  C CD2 . TYR A 1 117 ? -35.524 0.176   8.694   1.00 73.66 117 A 1 
ATOM 962  C CE1 . TYR A 1 117 ? -34.078 -1.975  7.601   1.00 70.74 117 A 1 
ATOM 963  C CE2 . TYR A 1 117 ? -36.168 -0.744  7.847   1.00 71.24 117 A 1 
ATOM 964  C CZ  . TYR A 1 117 ? -35.446 -1.822  7.300   1.00 75.89 117 A 1 
ATOM 965  O OH  . TYR A 1 117 ? -36.064 -2.721  6.490   1.00 73.55 117 A 1 
ATOM 966  N N   . TYR A 1 118 ? -31.156 1.037   12.561  1.00 77.94 118 A 1 
ATOM 967  C CA  . TYR A 1 118 ? -30.183 1.910   13.204  1.00 77.79 118 A 1 
ATOM 968  C C   . TYR A 1 118 ? -28.929 1.978   12.341  1.00 77.64 118 A 1 
ATOM 969  O O   . TYR A 1 118 ? -28.546 0.981   11.734  1.00 76.75 118 A 1 
ATOM 970  C CB  . TYR A 1 118 ? -29.870 1.409   14.616  1.00 77.06 118 A 1 
ATOM 971  C CG  . TYR A 1 118 ? -31.002 1.597   15.604  1.00 74.79 118 A 1 
ATOM 972  C CD1 . TYR A 1 118 ? -31.058 2.762   16.398  1.00 69.20 118 A 1 
ATOM 973  C CD2 . TYR A 1 118 ? -32.000 0.613   15.736  1.00 68.78 118 A 1 
ATOM 974  C CE1 . TYR A 1 118 ? -32.100 2.937   17.326  1.00 65.97 118 A 1 
ATOM 975  C CE2 . TYR A 1 118 ? -33.050 0.789   16.658  1.00 66.55 118 A 1 
ATOM 976  C CZ  . TYR A 1 118 ? -33.096 1.952   17.459  1.00 70.91 118 A 1 
ATOM 977  O OH  . TYR A 1 118 ? -34.100 2.117   18.358  1.00 69.49 118 A 1 
ATOM 978  N N   . ILE A 1 119 ? -28.310 3.144   12.278  1.00 75.60 119 A 1 
ATOM 979  C CA  . ILE A 1 119 ? -27.020 3.327   11.616  1.00 73.67 119 A 1 
ATOM 980  C C   . ILE A 1 119 ? -25.897 3.302   12.650  1.00 72.00 119 A 1 
ATOM 981  O O   . ILE A 1 119 ? -26.046 3.830   13.759  1.00 68.73 119 A 1 
ATOM 982  C CB  . ILE A 1 119 ? -26.979 4.586   10.722  1.00 72.05 119 A 1 
ATOM 983  C CG1 . ILE A 1 119 ? -27.247 5.883   11.505  1.00 66.67 119 A 1 
ATOM 984  C CG2 . ILE A 1 119 ? -27.965 4.428   9.553   1.00 65.19 119 A 1 
ATOM 985  C CD1 . ILE A 1 119 ? -26.862 7.138   10.720  1.00 60.98 119 A 1 
ATOM 986  N N   . ARG A 1 120 ? -24.771 2.705   12.273  1.00 71.53 120 A 1 
ATOM 987  C CA  . ARG A 1 120 ? -23.520 2.785   13.032  1.00 67.80 120 A 1 
ATOM 988  C C   . ARG A 1 120 ? -22.992 4.209   12.922  1.00 65.15 120 A 1 
ATOM 989  O O   . ARG A 1 120 ? -22.633 4.658   11.833  1.00 61.52 120 A 1 
ATOM 990  C CB  . ARG A 1 120 ? -22.510 1.775   12.491  1.00 65.61 120 A 1 
ATOM 991  C CG  . ARG A 1 120 ? -22.978 0.336   12.757  1.00 61.06 120 A 1 
ATOM 992  C CD  . ARG A 1 120 ? -21.988 -0.669  12.172  1.00 60.53 120 A 1 
ATOM 993  N NE  . ARG A 1 120 ? -22.463 -2.033  12.428  1.00 55.01 120 A 1 
ATOM 994  C CZ  . ARG A 1 120 ? -21.959 -3.161  11.980  1.00 49.59 120 A 1 
ATOM 995  N NH1 . ARG A 1 120 ? -20.899 -3.199  11.214  1.00 47.94 120 A 1 
ATOM 996  N NH2 . ARG A 1 120 ? -22.537 -4.271  12.310  1.00 45.22 120 A 1 
ATOM 997  N N   . LYS A 1 121 ? -22.962 4.929   14.038  1.00 58.91 121 A 1 
ATOM 998  C CA  . LYS A 1 121 ? -22.346 6.251   14.108  1.00 57.14 121 A 1 
ATOM 999  C C   . LYS A 1 121 ? -20.942 6.065   14.671  1.00 56.03 121 A 1 
ATOM 1000 O O   . LYS A 1 121 ? -20.799 5.668   15.819  1.00 52.61 121 A 1 
ATOM 1001 C CB  . LYS A 1 121 ? -23.231 7.183   14.947  1.00 53.11 121 A 1 
ATOM 1002 C CG  . LYS A 1 121 ? -22.780 8.642   14.824  1.00 47.59 121 A 1 
ATOM 1003 C CD  . LYS A 1 121 ? -23.559 9.533   15.790  1.00 45.59 121 A 1 
ATOM 1004 C CE  . LYS A 1 121 ? -23.008 10.956  15.742  1.00 40.45 121 A 1 
ATOM 1005 N NZ  . LYS A 1 121 ? -23.402 11.714  16.954  1.00 36.87 121 A 1 
ATOM 1006 N N   . TYR A 1 122 ? -19.932 6.362   13.879  1.00 55.04 122 A 1 
ATOM 1007 C CA  . TYR A 1 122 ? -18.573 6.509   14.392  1.00 54.42 122 A 1 
ATOM 1008 C C   . TYR A 1 122 ? -18.441 7.937   14.929  1.00 54.19 122 A 1 
ATOM 1009 O O   . TYR A 1 122 ? -18.770 8.892   14.221  1.00 50.91 122 A 1 
ATOM 1010 C CB  . TYR A 1 122 ? -17.564 6.160   13.293  1.00 49.90 122 A 1 
ATOM 1011 C CG  . TYR A 1 122 ? -17.731 4.744   12.762  1.00 46.08 122 A 1 
ATOM 1012 C CD1 . TYR A 1 122 ? -17.119 3.663   13.425  1.00 42.74 122 A 1 
ATOM 1013 C CD2 . TYR A 1 122 ? -18.541 4.499   11.635  1.00 42.19 122 A 1 
ATOM 1014 C CE1 . TYR A 1 122 ? -17.313 2.344   12.966  1.00 38.73 122 A 1 
ATOM 1015 C CE2 . TYR A 1 122 ? -18.742 3.181   11.175  1.00 39.70 122 A 1 
ATOM 1016 C CZ  . TYR A 1 122 ? -18.125 2.101   11.840  1.00 39.09 122 A 1 
ATOM 1017 O OH  . TYR A 1 122 ? -18.321 0.830   11.395  1.00 38.49 122 A 1 
ATOM 1018 N N   . GLU A 1 123 ? -18.047 8.113   16.190  1.00 47.02 123 A 1 
ATOM 1019 C CA  . GLU A 1 123 ? -17.707 9.442   16.688  1.00 47.57 123 A 1 
ATOM 1020 C C   . GLU A 1 123 ? -16.429 9.918   15.993  1.00 48.71 123 A 1 
ATOM 1021 O O   . GLU A 1 123 ? -15.496 9.147   15.779  1.00 45.93 123 A 1 
ATOM 1022 C CB  . GLU A 1 123 ? -17.605 9.477   18.219  1.00 43.78 123 A 1 
ATOM 1023 C CG  . GLU A 1 123 ? -19.010 9.374   18.840  1.00 37.85 123 A 1 
ATOM 1024 C CD  . GLU A 1 123 ? -19.065 9.638   20.350  1.00 35.33 123 A 1 
ATOM 1025 O OE1 . GLU A 1 123 ? -20.193 9.950   20.801  1.00 31.91 123 A 1 
ATOM 1026 O OE2 . GLU A 1 123 ? -18.013 9.566   21.010  1.00 32.98 123 A 1 
ATOM 1027 N N   . ALA A 1 124 ? -16.401 11.192  15.595  1.00 49.17 124 A 1 
ATOM 1028 C CA  . ALA A 1 124 ? -15.162 11.830  15.174  1.00 48.84 124 A 1 
ATOM 1029 C C   . ALA A 1 124 ? -14.305 12.028  16.433  1.00 49.98 124 A 1 
ATOM 1030 O O   . ALA A 1 124 ? -14.371 13.070  17.075  1.00 47.65 124 A 1 
ATOM 1031 C CB  . ALA A 1 124 ? -15.495 13.131  14.433  1.00 45.08 124 A 1 
ATOM 1032 N N   . GLU A 1 125 ? -13.565 10.988  16.832  1.00 45.56 125 A 1 
ATOM 1033 C CA  . GLU A 1 125 ? -12.804 10.967  18.091  1.00 46.18 125 A 1 
ATOM 1034 C C   . GLU A 1 125 ? -11.575 11.878  18.077  1.00 47.92 125 A 1 
ATOM 1035 O O   . GLU A 1 125 ? -11.062 12.230  19.132  1.00 45.12 125 A 1 
ATOM 1036 C CB  . GLU A 1 125 ? -12.413 9.529   18.448  1.00 42.33 125 A 1 
ATOM 1037 C CG  . GLU A 1 125 ? -13.501 8.823   19.269  1.00 37.03 125 A 1 
ATOM 1038 C CD  . GLU A 1 125 ? -13.071 7.420   19.725  1.00 34.23 125 A 1 
ATOM 1039 O OE1 . GLU A 1 125 ? -13.655 6.937   20.714  1.00 31.02 125 A 1 
ATOM 1040 O OE2 . GLU A 1 125 ? -12.172 6.850   19.060  1.00 31.45 125 A 1 
ATOM 1041 N N   . THR A 1 126 ? -11.113 12.332  16.916  1.00 50.35 126 A 1 
ATOM 1042 C CA  . THR A 1 126 ? -9.946  13.215  16.854  1.00 51.86 126 A 1 
ATOM 1043 C C   . THR A 1 126 ? -10.177 14.411  15.935  1.00 54.96 126 A 1 
ATOM 1044 O O   . THR A 1 126 ? -10.525 14.290  14.766  1.00 51.41 126 A 1 
ATOM 1045 C CB  . THR A 1 126 ? -8.651  12.456  16.514  1.00 46.37 126 A 1 
ATOM 1046 O OG1 . THR A 1 126 ? -8.675  11.887  15.237  1.00 41.74 126 A 1 
ATOM 1047 C CG2 . THR A 1 126 ? -8.345  11.334  17.514  1.00 40.38 126 A 1 
ATOM 1048 N N   . SER A 1 127 ? -9.914  15.625  16.452  1.00 58.08 127 A 1 
ATOM 1049 C CA  . SER A 1 127 ? -9.818  16.862  15.658  1.00 59.97 127 A 1 
ATOM 1050 C C   . SER A 1 127 ? -8.520  16.951  14.840  1.00 65.35 127 A 1 
ATOM 1051 O O   . SER A 1 127 ? -8.115  18.035  14.410  1.00 61.91 127 A 1 
ATOM 1052 C CB  . SER A 1 127 ? -9.977  18.073  16.586  1.00 52.42 127 A 1 
ATOM 1053 O OG  . SER A 1 127 ? -8.908  18.136  17.511  1.00 44.13 127 A 1 
ATOM 1054 N N   . MET A 1 128 ? -7.826  15.820  14.680  1.00 73.82 128 A 1 
ATOM 1055 C CA  . MET A 1 128 ? -6.494  15.759  14.090  1.00 76.97 128 A 1 
ATOM 1056 C C   . MET A 1 128 ? -6.576  15.431  12.602  1.00 80.93 128 A 1 
ATOM 1057 O O   . MET A 1 128 ? -7.170  14.439  12.190  1.00 79.24 128 A 1 
ATOM 1058 C CB  . MET A 1 128 ? -5.640  14.766  14.880  1.00 71.56 128 A 1 
ATOM 1059 C CG  . MET A 1 128 ? -4.162  14.852  14.493  1.00 64.44 128 A 1 
ATOM 1060 S SD  . MET A 1 128 ? -3.014  14.058  15.646  1.00 60.43 128 A 1 
ATOM 1061 C CE  . MET A 1 128 ? -3.767  12.423  15.815  1.00 52.30 128 A 1 
ATOM 1062 N N   . ASN A 1 129 ? -5.957  16.277  11.780  1.00 86.31 129 A 1 
ATOM 1063 C CA  . ASN A 1 129 ? -5.879  16.047  10.343  1.00 88.51 129 A 1 
ATOM 1064 C C   . ASN A 1 129 ? -4.862  14.940  10.040  1.00 89.82 129 A 1 
ATOM 1065 O O   . ASN A 1 129 ? -3.748  14.963  10.563  1.00 88.44 129 A 1 
ATOM 1066 C CB  . ASN A 1 129 ? -5.481  17.350  9.644   1.00 86.90 129 A 1 
ATOM 1067 C CG  . ASN A 1 129 ? -6.485  18.474  9.798   1.00 86.14 129 A 1 
ATOM 1068 O OD1 . ASN A 1 129 ? -7.690  18.315  9.768   1.00 79.94 129 A 1 
ATOM 1069 N ND2 . ASN A 1 129 ? -6.013  19.691  9.930   1.00 79.67 129 A 1 
ATOM 1070 N N   . GLY A 1 130 ? -5.204  14.031  9.137   1.00 91.89 130 A 1 
ATOM 1071 C CA  . GLY A 1 130 ? -4.261  13.096  8.538   1.00 92.14 130 A 1 
ATOM 1072 C C   . GLY A 1 130 ? -3.781  13.583  7.177   1.00 93.49 130 A 1 
ATOM 1073 O O   . GLY A 1 130 ? -4.578  14.065  6.374   1.00 93.14 130 A 1 
ATOM 1074 N N   . TYR A 1 131 ? -2.498  13.449  6.891   1.00 95.61 131 A 1 
ATOM 1075 C CA  . TYR A 1 131 ? -1.937  13.690  5.565   1.00 96.28 131 A 1 
ATOM 1076 C C   . TYR A 1 131 ? -1.195  12.461  5.062   1.00 96.36 131 A 1 
ATOM 1077 O O   . TYR A 1 131 ? -0.254  11.988  5.693   1.00 95.51 131 A 1 
ATOM 1078 C CB  . TYR A 1 131 ? -1.022  14.912  5.571   1.00 96.28 131 A 1 
ATOM 1079 C CG  . TYR A 1 131 ? -1.759  16.231  5.656   1.00 96.29 131 A 1 
ATOM 1080 C CD1 . TYR A 1 131 ? -2.319  16.799  4.496   1.00 94.26 131 A 1 
ATOM 1081 C CD2 . TYR A 1 131 ? -1.872  16.896  6.891   1.00 94.52 131 A 1 
ATOM 1082 C CE1 . TYR A 1 131 ? -2.966  18.048  4.564   1.00 93.82 131 A 1 
ATOM 1083 C CE2 . TYR A 1 131 ? -2.519  18.144  6.964   1.00 93.94 131 A 1 
ATOM 1084 C CZ  . TYR A 1 131 ? -3.055  18.726  5.796   1.00 94.55 131 A 1 
ATOM 1085 O OH  . TYR A 1 131 ? -3.644  19.949  5.858   1.00 92.89 131 A 1 
ATOM 1086 N N   . LEU A 1 132 ? -1.595  11.992  3.887   1.00 96.56 132 A 1 
ATOM 1087 C CA  . LEU A 1 132 ? -0.845  11.037  3.086   1.00 96.90 132 A 1 
ATOM 1088 C C   . LEU A 1 132 ? 0.162   11.820  2.243   1.00 97.46 132 A 1 
ATOM 1089 O O   . LEU A 1 132 ? -0.220  12.762  1.550   1.00 97.07 132 A 1 
ATOM 1090 C CB  . LEU A 1 132 ? -1.811  10.239  2.203   1.00 96.44 132 A 1 
ATOM 1091 C CG  . LEU A 1 132 ? -2.957  9.560   2.969   1.00 95.22 132 A 1 
ATOM 1092 C CD1 . LEU A 1 132 ? -4.006  9.068   1.984   1.00 92.84 132 A 1 
ATOM 1093 C CD2 . LEU A 1 132 ? -2.470  8.378   3.795   1.00 92.25 132 A 1 
ATOM 1094 N N   . VAL A 1 133 ? 1.431   11.451  2.314   1.00 97.74 133 A 1 
ATOM 1095 C CA  . VAL A 1 133 ? 2.525   12.132  1.616   1.00 97.96 133 A 1 
ATOM 1096 C C   . VAL A 1 133 ? 3.239   11.101  0.754   1.00 97.89 133 A 1 
ATOM 1097 O O   . VAL A 1 133 ? 3.995   10.285  1.267   1.00 97.23 133 A 1 
ATOM 1098 C CB  . VAL A 1 133 ? 3.477   12.810  2.619   1.00 97.76 133 A 1 
ATOM 1099 C CG1 . VAL A 1 133 ? 4.552   13.605  1.883   1.00 96.55 133 A 1 
ATOM 1100 C CG2 . VAL A 1 133 ? 2.734   13.772  3.556   1.00 96.73 133 A 1 
ATOM 1101 N N   . VAL A 1 134 ? 2.948   11.099  -0.552  1.00 97.73 134 A 1 
ATOM 1102 C CA  . VAL A 1 134 ? 3.364   10.034  -1.471  1.00 97.79 134 A 1 
ATOM 1103 C C   . VAL A 1 134 ? 4.484   10.516  -2.377  1.00 97.51 134 A 1 
ATOM 1104 O O   . VAL A 1 134 ? 4.334   11.510  -3.094  1.00 96.50 134 A 1 
ATOM 1105 C CB  . VAL A 1 134 ? 2.174   9.500   -2.288  1.00 97.38 134 A 1 
ATOM 1106 C CG1 . VAL A 1 134 ? 2.597   8.349   -3.203  1.00 95.48 134 A 1 
ATOM 1107 C CG2 . VAL A 1 134 ? 1.057   8.982   -1.370  1.00 95.40 134 A 1 
ATOM 1108 N N   . ASP A 1 135 ? 5.585   9.775   -2.357  1.00 97.07 135 A 1 
ATOM 1109 C CA  . ASP A 1 135 ? 6.720   9.937   -3.254  1.00 96.80 135 A 1 
ATOM 1110 C C   . ASP A 1 135 ? 6.374   9.436   -4.663  1.00 96.61 135 A 1 
ATOM 1111 O O   . ASP A 1 135 ? 5.881   8.319   -4.841  1.00 95.18 135 A 1 
ATOM 1112 C CB  . ASP A 1 135 ? 7.914   9.183   -2.662  1.00 95.76 135 A 1 
ATOM 1113 C CG  . ASP A 1 135 ? 9.252   9.614   -3.248  1.00 94.50 135 A 1 
ATOM 1114 O OD1 . ASP A 1 135 ? 9.237   10.230  -4.338  1.00 90.86 135 A 1 
ATOM 1115 O OD2 . ASP A 1 135 ? 10.253  9.377   -2.545  1.00 89.57 135 A 1 
ATOM 1116 N N   . SER A 1 136 ? 6.599   10.282  -5.668  1.00 96.49 136 A 1 
ATOM 1117 C CA  . SER A 1 136 ? 6.426   9.970   -7.088  1.00 96.06 136 A 1 
ATOM 1118 C C   . SER A 1 136 ? 7.736   10.080  -7.871  1.00 95.05 136 A 1 
ATOM 1119 O O   . SER A 1 136 ? 7.724   10.312  -9.082  1.00 92.62 136 A 1 
ATOM 1120 C CB  . SER A 1 136 ? 5.298   10.818  -7.692  1.00 95.75 136 A 1 
ATOM 1121 O OG  . SER A 1 136 ? 5.576   12.205  -7.630  1.00 92.82 136 A 1 
ATOM 1122 N N   . SER A 1 137 ? 8.874   9.945   -7.182  1.00 94.05 137 A 1 
ATOM 1123 C CA  . SER A 1 137 ? 10.190  9.902   -7.809  1.00 93.02 137 A 1 
ATOM 1124 C C   . SER A 1 137 ? 10.360  8.643   -8.658  1.00 92.80 137 A 1 
ATOM 1125 O O   . SER A 1 137 ? 9.729   7.611   -8.422  1.00 91.72 137 A 1 
ATOM 1126 C CB  . SER A 1 137 ? 11.294  9.989   -6.756  1.00 91.40 137 A 1 
ATOM 1127 O OG  . SER A 1 137 ? 11.110  11.152  -5.978  1.00 79.31 137 A 1 
ATOM 1128 N N   . ARG A 1 138 ? 11.220  8.715   -9.669  1.00 91.39 138 A 1 
ATOM 1129 C CA  . ARG A 1 138 ? 11.435  7.625   -10.633 1.00 90.30 138 A 1 
ATOM 1130 C C   . ARG A 1 138 ? 11.919  6.329   -9.971  1.00 90.24 138 A 1 
ATOM 1131 O O   . ARG A 1 138 ? 11.542  5.245   -10.416 1.00 88.67 138 A 1 
ATOM 1132 C CB  . ARG A 1 138 ? 12.413  8.123   -11.703 1.00 88.26 138 A 1 
ATOM 1133 C CG  . ARG A 1 138 ? 12.504  7.159   -12.887 1.00 78.31 138 A 1 
ATOM 1134 C CD  . ARG A 1 138 ? 13.498  7.666   -13.935 1.00 77.97 138 A 1 
ATOM 1135 N NE  . ARG A 1 138 ? 13.059  8.933   -14.550 1.00 67.94 138 A 1 
ATOM 1136 C CZ  . ARG A 1 138 ? 13.805  9.734   -15.284 1.00 61.67 138 A 1 
ATOM 1137 N NH1 . ARG A 1 138 ? 15.038  9.444   -15.590 1.00 57.49 138 A 1 
ATOM 1138 N NH2 . ARG A 1 138 ? 13.322  10.858  -15.718 1.00 51.63 138 A 1 
ATOM 1139 N N   . SER A 1 139 ? 12.704  6.439   -8.890  1.00 90.33 139 A 1 
ATOM 1140 C CA  . SER A 1 139 ? 13.191  5.305   -8.090  1.00 89.39 139 A 1 
ATOM 1141 C C   . SER A 1 139 ? 12.051  4.432   -7.547  1.00 90.00 139 A 1 
ATOM 1142 O O   . SER A 1 139 ? 12.162  3.203   -7.532  1.00 89.16 139 A 1 
ATOM 1143 C CB  . SER A 1 139 ? 14.023  5.846   -6.921  1.00 87.30 139 A 1 
ATOM 1144 O OG  . SER A 1 139 ? 13.200  6.664   -6.116  1.00 80.72 139 A 1 
ATOM 1145 N N   . MET A 1 140 ? 10.906  5.024   -7.214  1.00 90.90 140 A 1 
ATOM 1146 C CA  . MET A 1 140 ? 9.714   4.321   -6.726  1.00 92.25 140 A 1 
ATOM 1147 C C   . MET A 1 140 ? 9.083   3.410   -7.786  1.00 92.47 140 A 1 
ATOM 1148 O O   . MET A 1 140 ? 8.372   2.460   -7.448  1.00 92.23 140 A 1 
ATOM 1149 C CB  . MET A 1 140 ? 8.684   5.344   -6.225  1.00 93.06 140 A 1 
ATOM 1150 C CG  . MET A 1 140 ? 9.132   6.063   -4.950  1.00 92.32 140 A 1 
ATOM 1151 S SD  . MET A 1 140 ? 9.236   4.984   -3.495  1.00 92.35 140 A 1 
ATOM 1152 C CE  . MET A 1 140 ? 7.486   4.706   -3.154  1.00 87.64 140 A 1 
ATOM 1153 N N   . GLY A 1 141 ? 9.359   3.649   -9.078  1.00 90.59 141 A 1 
ATOM 1154 C CA  . GLY A 1 141 ? 8.883   2.821   -10.191 1.00 89.60 141 A 1 
ATOM 1155 C C   . GLY A 1 141 ? 9.590   1.469   -10.325 1.00 89.04 141 A 1 
ATOM 1156 O O   . GLY A 1 141 ? 9.208   0.671   -11.180 1.00 86.92 141 A 1 
ATOM 1157 N N   . TYR A 1 142 ? 10.609  1.185   -9.516  1.00 88.47 142 A 1 
ATOM 1158 C CA  . TYR A 1 142 ? 11.370  -0.055  -9.608  1.00 87.86 142 A 1 
ATOM 1159 C C   . TYR A 1 142 ? 10.578  -1.284  -9.147  1.00 88.38 142 A 1 
ATOM 1160 O O   . TYR A 1 142 ? 9.843   -1.248  -8.159  1.00 87.91 142 A 1 
ATOM 1161 C CB  . TYR A 1 142 ? 12.679  0.062   -8.826  1.00 86.21 142 A 1 
ATOM 1162 C CG  . TYR A 1 142 ? 13.471  -1.231  -8.823  1.00 83.83 142 A 1 
ATOM 1163 C CD1 . TYR A 1 142 ? 13.609  -1.970  -7.634  1.00 79.66 142 A 1 
ATOM 1164 C CD2 . TYR A 1 142 ? 14.029  -1.724  -10.016 1.00 78.77 142 A 1 
ATOM 1165 C CE1 . TYR A 1 142 ? 14.340  -3.170  -7.629  1.00 75.77 142 A 1 
ATOM 1166 C CE2 . TYR A 1 142 ? 14.758  -2.928  -10.014 1.00 75.67 142 A 1 
ATOM 1167 C CZ  . TYR A 1 142 ? 14.928  -3.644  -8.815  1.00 77.72 142 A 1 
ATOM 1168 O OH  . TYR A 1 142 ? 15.673  -4.779  -8.807  1.00 75.50 142 A 1 
ATOM 1169 N N   . THR A 1 143 ? 10.779  -2.401  -9.869  1.00 85.30 143 A 1 
ATOM 1170 C CA  . THR A 1 143 ? 10.394  -3.759  -9.464  1.00 84.84 143 A 1 
ATOM 1171 C C   . THR A 1 143 ? 11.260  -4.789  -10.181 1.00 84.09 143 A 1 
ATOM 1172 O O   . THR A 1 143 ? 11.491  -4.690  -11.387 1.00 80.98 143 A 1 
ATOM 1173 C CB  . THR A 1 143 ? 8.908   -4.030  -9.720  1.00 82.75 143 A 1 
ATOM 1174 O OG1 . THR A 1 143 ? 8.580   -5.339  -9.323  1.00 74.39 143 A 1 
ATOM 1175 C CG2 . THR A 1 143 ? 8.478   -3.877  -11.183 1.00 75.31 143 A 1 
ATOM 1176 N N   . GLN A 1 144 ? 11.706  -5.821  -9.460  1.00 85.24 144 A 1 
ATOM 1177 C CA  . GLN A 1 144 ? 12.456  -6.933  -10.050 1.00 82.87 144 A 1 
ATOM 1178 C C   . GLN A 1 144 ? 11.536  -7.944  -10.752 1.00 80.67 144 A 1 
ATOM 1179 O O   . GLN A 1 144 ? 11.868  -8.469  -11.818 1.00 75.30 144 A 1 
ATOM 1180 C CB  . GLN A 1 144 ? 13.309  -7.574  -8.951  1.00 80.85 144 A 1 
ATOM 1181 C CG  . GLN A 1 144 ? 14.263  -8.658  -9.471  1.00 75.33 144 A 1 
ATOM 1182 C CD  . GLN A 1 144 ? 13.696  -10.070 -9.485  1.00 71.07 144 A 1 
ATOM 1183 O OE1 . GLN A 1 144 ? 12.688  -10.402 -8.885  1.00 63.58 144 A 1 
ATOM 1184 N NE2 . GLN A 1 144 ? 14.335  -10.989 -10.175 1.00 61.18 144 A 1 
ATOM 1185 N N   . ARG A 1 145 ? 10.360  -8.218  -10.168 1.00 77.55 145 A 1 
ATOM 1186 C CA  . ARG A 1 145 ? 9.431   -9.256  -10.648 1.00 74.59 145 A 1 
ATOM 1187 C C   . ARG A 1 145 ? 8.378   -8.757  -11.638 1.00 72.76 145 A 1 
ATOM 1188 O O   . ARG A 1 145 ? 7.559   -9.558  -12.081 1.00 64.35 145 A 1 
ATOM 1189 C CB  . ARG A 1 145 ? 8.789   -9.982  -9.460  1.00 70.61 145 A 1 
ATOM 1190 C CG  . ARG A 1 145 ? 9.804   -10.829 -8.678  1.00 66.79 145 A 1 
ATOM 1191 C CD  . ARG A 1 145 ? 9.063   -11.660 -7.631  1.00 64.10 145 A 1 
ATOM 1192 N NE  . ARG A 1 145 ? 9.987   -12.519 -6.862  1.00 58.10 145 A 1 
ATOM 1193 C CZ  . ARG A 1 145 ? 9.755   -12.997 -5.653  1.00 52.20 145 A 1 
ATOM 1194 N NH1 . ARG A 1 145 ? 8.604   -12.874 -5.064  1.00 49.49 145 A 1 
ATOM 1195 N NH2 . ARG A 1 145 ? 10.695  -13.583 -4.983  1.00 46.28 145 A 1 
ATOM 1196 N N   . GLN A 1 146 ? 8.370   -7.464  -11.977 1.00 75.04 146 A 1 
ATOM 1197 C CA  . GLN A 1 146 ? 7.355   -6.807  -12.820 1.00 72.77 146 A 1 
ATOM 1198 C C   . GLN A 1 146 ? 5.910   -7.018  -12.331 1.00 75.60 146 A 1 
ATOM 1199 O O   . GLN A 1 146 ? 4.956   -6.899  -13.096 1.00 68.89 146 A 1 
ATOM 1200 C CB  . GLN A 1 146 ? 7.528   -7.184  -14.302 1.00 64.73 146 A 1 
ATOM 1201 C CG  . GLN A 1 146 ? 8.923   -6.849  -14.846 1.00 57.55 146 A 1 
ATOM 1202 C CD  . GLN A 1 146 ? 9.064   -7.149  -16.337 1.00 48.83 146 A 1 
ATOM 1203 O OE1 . GLN A 1 146 ? 8.181   -7.651  -17.017 1.00 46.00 146 A 1 
ATOM 1204 N NE2 . GLN A 1 146 ? 10.203  -6.845  -16.912 1.00 43.13 146 A 1 
ATOM 1205 N N   . THR A 1 147 ? 5.738   -7.330  -11.044 1.00 77.35 147 A 1 
ATOM 1206 C CA  . THR A 1 147 ? 4.438   -7.550  -10.412 1.00 76.52 147 A 1 
ATOM 1207 C C   . THR A 1 147 ? 3.960   -6.263  -9.751  1.00 78.02 147 A 1 
ATOM 1208 O O   . THR A 1 147 ? 3.136   -5.551  -10.327 1.00 72.39 147 A 1 
ATOM 1209 C CB  . THR A 1 147 ? 4.479   -8.739  -9.439  1.00 70.55 147 A 1 
ATOM 1210 O OG1 . THR A 1 147 ? 5.558   -8.627  -8.535  1.00 61.51 147 A 1 
ATOM 1211 C CG2 . THR A 1 147 ? 4.628   -10.075 -10.157 1.00 59.99 147 A 1 
ATOM 1212 N N   . MET A 1 148 ? 4.491   -5.915  -8.588  1.00 84.78 148 A 1 
ATOM 1213 C CA  . MET A 1 148 ? 4.165   -4.701  -7.849  1.00 87.50 148 A 1 
ATOM 1214 C C   . MET A 1 148 ? 5.425   -3.856  -7.697  1.00 89.20 148 A 1 
ATOM 1215 O O   . MET A 1 148 ? 6.411   -4.330  -7.144  1.00 87.25 148 A 1 
ATOM 1216 C CB  . MET A 1 148 ? 3.553   -5.074  -6.489  1.00 84.74 148 A 1 
ATOM 1217 C CG  . MET A 1 148 ? 3.083   -3.846  -5.704  1.00 81.87 148 A 1 
ATOM 1218 S SD  . MET A 1 148 ? 2.085   -4.198  -4.228  1.00 80.62 148 A 1 
ATOM 1219 C CE  . MET A 1 148 ? 0.529   -4.710  -4.982  1.00 72.66 148 A 1 
ATOM 1220 N N   . THR A 1 149 ? 5.386   -2.625  -8.191  1.00 91.43 149 A 1 
ATOM 1221 C CA  . THR A 1 149 ? 6.455   -1.650  -7.952  1.00 92.18 149 A 1 
ATOM 1222 C C   . THR A 1 149 ? 6.381   -1.113  -6.522  1.00 93.08 149 A 1 
ATOM 1223 O O   . THR A 1 149 ? 5.324   -1.169  -5.883  1.00 92.73 149 A 1 
ATOM 1224 C CB  . THR A 1 149 ? 6.395   -0.490  -8.958  1.00 91.73 149 A 1 
ATOM 1225 O OG1 . THR A 1 149 ? 5.216   0.258   -8.793  1.00 87.35 149 A 1 
ATOM 1226 C CG2 . THR A 1 149 ? 6.443   -0.951  -10.416 1.00 86.62 149 A 1 
ATOM 1227 N N   . LYS A 1 150 ? 7.475   -0.525  -6.021  1.00 93.31 150 A 1 
ATOM 1228 C CA  . LYS A 1 150 ? 7.468   0.234   -4.754  1.00 94.18 150 A 1 
ATOM 1229 C C   . LYS A 1 150 ? 6.363   1.293   -4.758  1.00 95.05 150 A 1 
ATOM 1230 O O   . LYS A 1 150 ? 5.652   1.474   -3.769  1.00 94.99 150 A 1 
ATOM 1231 C CB  . LYS A 1 150 ? 8.835   0.909   -4.539  1.00 93.08 150 A 1 
ATOM 1232 C CG  . LYS A 1 150 ? 9.983   -0.101  -4.351  1.00 91.89 150 A 1 
ATOM 1233 C CD  . LYS A 1 150 ? 11.316  0.566   -3.974  1.00 90.54 150 A 1 
ATOM 1234 C CE  . LYS A 1 150 ? 11.969  1.336   -5.128  1.00 87.08 150 A 1 
ATOM 1235 N NZ  . LYS A 1 150 ? 13.364  1.730   -4.801  1.00 85.96 150 A 1 
ATOM 1236 N N   . PHE A 1 151 ? 6.161   1.944   -5.909  1.00 94.79 151 A 1 
ATOM 1237 C CA  . PHE A 1 151 ? 5.117   2.935   -6.117  1.00 95.37 151 A 1 
ATOM 1238 C C   . PHE A 1 151 ? 3.710   2.336   -6.018  1.00 95.77 151 A 1 
ATOM 1239 O O   . PHE A 1 151 ? 2.876   2.855   -5.285  1.00 95.60 151 A 1 
ATOM 1240 C CB  . PHE A 1 151 ? 5.331   3.594   -7.474  1.00 95.34 151 A 1 
ATOM 1241 C CG  . PHE A 1 151 ? 4.377   4.737   -7.707  1.00 95.53 151 A 1 
ATOM 1242 C CD1 . PHE A 1 151 ? 3.272   4.575   -8.559  1.00 93.66 151 A 1 
ATOM 1243 C CD2 . PHE A 1 151 ? 4.594   5.957   -7.045  1.00 93.98 151 A 1 
ATOM 1244 C CE1 . PHE A 1 151 ? 2.392   5.644   -8.762  1.00 93.57 151 A 1 
ATOM 1245 C CE2 . PHE A 1 151 ? 3.715   7.022   -7.248  1.00 93.34 151 A 1 
ATOM 1246 C CZ  . PHE A 1 151 ? 2.616   6.863   -8.109  1.00 94.17 151 A 1 
ATOM 1247 N N   . ASP A 1 152 ? 3.424   1.219   -6.699  1.00 93.78 152 A 1 
ATOM 1248 C CA  . ASP A 1 152 ? 2.118   0.551   -6.612  1.00 93.37 152 A 1 
ATOM 1249 C C   . ASP A 1 152 ? 1.798   0.127   -5.176  1.00 94.20 152 A 1 
ATOM 1250 O O   . ASP A 1 152 ? 0.653   0.258   -4.730  1.00 94.02 152 A 1 
ATOM 1251 C CB  . ASP A 1 152 ? 2.078   -0.697  -7.499  1.00 92.29 152 A 1 
ATOM 1252 C CG  . ASP A 1 152 ? 2.152   -0.400  -8.993  1.00 89.02 152 A 1 
ATOM 1253 O OD1 . ASP A 1 152 ? 1.369   0.461   -9.456  1.00 84.39 152 A 1 
ATOM 1254 O OD2 . ASP A 1 152 ? 2.964   -1.085  -9.656  1.00 83.23 152 A 1 
ATOM 1255 N N   . TYR A 1 153 ? 2.809   -0.353  -4.436  1.00 94.13 153 A 1 
ATOM 1256 C CA  . TYR A 1 153 ? 2.678   -0.699  -3.024  1.00 94.38 153 A 1 
ATOM 1257 C C   . TYR A 1 153 ? 2.319   0.537   -2.186  1.00 95.09 153 A 1 
ATOM 1258 O O   . TYR A 1 153 ? 1.325   0.518   -1.457  1.00 94.72 153 A 1 
ATOM 1259 C CB  . TYR A 1 153 ? 3.972   -1.372  -2.546  1.00 93.73 153 A 1 
ATOM 1260 C CG  . TYR A 1 153 ? 3.833   -2.025  -1.185  1.00 93.42 153 A 1 
ATOM 1261 C CD1 . TYR A 1 153 ? 3.932   -1.254  -0.013  1.00 91.52 153 A 1 
ATOM 1262 C CD2 . TYR A 1 153 ? 3.583   -3.408  -1.093  1.00 91.61 153 A 1 
ATOM 1263 C CE1 . TYR A 1 153 ? 3.768   -1.856  1.245   1.00 91.03 153 A 1 
ATOM 1264 C CE2 . TYR A 1 153 ? 3.423   -4.018  0.165   1.00 90.99 153 A 1 
ATOM 1265 C CZ  . TYR A 1 153 ? 3.509   -3.240  1.335   1.00 91.74 153 A 1 
ATOM 1266 O OH  . TYR A 1 153 ? 3.340   -3.821  2.552   1.00 90.22 153 A 1 
ATOM 1267 N N   . ALA A 1 154 ? 3.050   1.652   -2.360  1.00 95.17 154 A 1 
ATOM 1268 C CA  . ALA A 1 154 ? 2.786   2.930   -1.700  1.00 95.74 154 A 1 
ATOM 1269 C C   . ALA A 1 154 ? 1.374   3.460   -1.989  1.00 95.87 154 A 1 
ATOM 1270 O O   . ALA A 1 154 ? 0.665   3.900   -1.081  1.00 95.57 154 A 1 
ATOM 1271 C CB  . ALA A 1 154 ? 3.844   3.944   -2.161  1.00 95.96 154 A 1 
ATOM 1272 N N   . ILE A 1 155 ? 0.922   3.389   -3.249  1.00 95.68 155 A 1 
ATOM 1273 C CA  . ILE A 1 155 ? -0.419  3.811   -3.676  1.00 95.62 155 A 1 
ATOM 1274 C C   . ILE A 1 155 ? -1.506  2.941   -3.039  1.00 95.49 155 A 1 
ATOM 1275 O O   . ILE A 1 155 ? -2.497  3.474   -2.537  1.00 94.91 155 A 1 
ATOM 1276 C CB  . ILE A 1 155 ? -0.514  3.806   -5.223  1.00 94.95 155 A 1 
ATOM 1277 C CG1 . ILE A 1 155 ? 0.366   4.899   -5.868  1.00 91.43 155 A 1 
ATOM 1278 C CG2 . ILE A 1 155 ? -1.964  3.953   -5.719  1.00 91.39 155 A 1 
ATOM 1279 C CD1 . ILE A 1 155 ? 0.006   6.343   -5.529  1.00 81.37 155 A 1 
ATOM 1280 N N   . CYS A 1 156 ? -1.337  1.612   -3.035  1.00 94.15 156 A 1 
ATOM 1281 C CA  . CYS A 1 156 ? -2.297  0.696   -2.415  1.00 93.36 156 A 1 
ATOM 1282 C C   . CYS A 1 156 ? -2.422  0.942   -0.910  1.00 93.17 156 A 1 
ATOM 1283 O O   . CYS A 1 156 ? -3.537  1.033   -0.394  1.00 92.42 156 A 1 
ATOM 1284 C CB  . CYS A 1 156 ? -1.884  -0.755  -2.692  1.00 92.43 156 A 1 
ATOM 1285 S SG  . CYS A 1 156 ? -2.154  -1.165  -4.441  1.00 88.92 156 A 1 
ATOM 1286 N N   . LEU A 1 157 ? -1.297  1.109   -0.217  1.00 94.60 157 A 1 
ATOM 1287 C CA  . LEU A 1 157 ? -1.263  1.380   1.216   1.00 94.12 157 A 1 
ATOM 1288 C C   . LEU A 1 157 ? -1.889  2.738   1.552   1.00 94.32 157 A 1 
ATOM 1289 O O   . LEU A 1 157 ? -2.748  2.829   2.428   1.00 93.73 157 A 1 
ATOM 1290 C CB  . LEU A 1 157 ? 0.197   1.277   1.685   1.00 93.33 157 A 1 
ATOM 1291 C CG  . LEU A 1 157 ? 0.378   1.490   3.191   1.00 89.35 157 A 1 
ATOM 1292 C CD1 . LEU A 1 157 ? -0.463  0.507   4.001   1.00 86.29 157 A 1 
ATOM 1293 C CD2 . LEU A 1 157 ? 1.859   1.319   3.535   1.00 85.82 157 A 1 
ATOM 1294 N N   . SER A 1 158 ? -1.537  3.785   0.799   1.00 94.84 158 A 1 
ATOM 1295 C CA  . SER A 1 158 ? -2.112  5.127   0.947   1.00 95.02 158 A 1 
ATOM 1296 C C   . SER A 1 158 ? -3.624  5.115   0.728   1.00 94.52 158 A 1 
ATOM 1297 O O   . SER A 1 158 ? -4.374  5.712   1.494   1.00 93.86 158 A 1 
ATOM 1298 C CB  . SER A 1 158 ? -1.483  6.103   -0.051  1.00 95.19 158 A 1 
ATOM 1299 O OG  . SER A 1 158 ? -0.093  6.188   0.126   1.00 84.05 158 A 1 
ATOM 1300 N N   . ALA A 1 159 ? -4.107  4.397   -0.293  1.00 94.17 159 A 1 
ATOM 1301 C CA  . ALA A 1 159 ? -5.530  4.250   -0.574  1.00 93.16 159 A 1 
ATOM 1302 C C   . ALA A 1 159 ? -6.274  3.498   0.543   1.00 92.25 159 A 1 
ATOM 1303 O O   . ALA A 1 159 ? -7.381  3.892   0.910   1.00 91.37 159 A 1 
ATOM 1304 C CB  . ALA A 1 159 ? -5.679  3.547   -1.927  1.00 93.46 159 A 1 
ATOM 1305 N N   . ALA A 1 160 ? -5.669  2.444   1.106   1.00 92.78 160 A 1 
ATOM 1306 C CA  . ALA A 1 160 ? -6.237  1.698   2.227   1.00 91.13 160 A 1 
ATOM 1307 C C   . ALA A 1 160 ? -6.340  2.562   3.494   1.00 90.40 160 A 1 
ATOM 1308 O O   . ALA A 1 160 ? -7.391  2.583   4.134   1.00 89.17 160 A 1 
ATOM 1309 C CB  . ALA A 1 160 ? -5.393  0.441   2.460   1.00 90.82 160 A 1 
ATOM 1310 N N   . LEU A 1 161 ? -5.302  3.337   3.817   1.00 92.25 161 A 1 
ATOM 1311 C CA  . LEU A 1 161 ? -5.317  4.270   4.946   1.00 91.37 161 A 1 
ATOM 1312 C C   . LEU A 1 161 ? -6.318  5.410   4.728   1.00 90.73 161 A 1 
ATOM 1313 O O   . LEU A 1 161 ? -7.101  5.693   5.632   1.00 89.71 161 A 1 
ATOM 1314 C CB  . LEU A 1 161 ? -3.895  4.795   5.197   1.00 91.32 161 A 1 
ATOM 1315 C CG  . LEU A 1 161 ? -2.963  3.738   5.821   1.00 89.75 161 A 1 
ATOM 1316 C CD1 . LEU A 1 161 ? -1.524  4.223   5.783   1.00 86.89 161 A 1 
ATOM 1317 C CD2 . LEU A 1 161 ? -3.316  3.449   7.282   1.00 87.09 161 A 1 
ATOM 1318 N N   . ALA A 1 162 ? -6.403  5.993   3.523   1.00 93.32 162 A 1 
ATOM 1319 C CA  . ALA A 1 162 ? -7.434  6.981   3.183   1.00 92.76 162 A 1 
ATOM 1320 C C   . ALA A 1 162 ? -8.846  6.426   3.394   1.00 91.53 162 A 1 
ATOM 1321 O O   . ALA A 1 162 ? -9.703  7.095   3.969   1.00 90.17 162 A 1 
ATOM 1322 C CB  . ALA A 1 162 ? -7.270  7.413   1.718   1.00 93.43 162 A 1 
ATOM 1323 N N   . TYR A 1 163 ? -9.088  5.192   2.938   1.00 90.58 163 A 1 
ATOM 1324 C CA  . TYR A 1 163 ? -10.366 4.512   3.123   1.00 87.86 163 A 1 
ATOM 1325 C C   . TYR A 1 163 ? -10.678 4.316   4.608   1.00 85.71 163 A 1 
ATOM 1326 O O   . TYR A 1 163 ? -11.765 4.682   5.047   1.00 84.13 163 A 1 
ATOM 1327 C CB  . TYR A 1 163 ? -10.359 3.179   2.367   1.00 87.30 163 A 1 
ATOM 1328 C CG  . TYR A 1 163 ? -11.681 2.440   2.437   1.00 83.33 163 A 1 
ATOM 1329 C CD1 . TYR A 1 163 ? -11.971 1.600   3.531   1.00 76.99 163 A 1 
ATOM 1330 C CD2 . TYR A 1 163 ? -12.644 2.626   1.426   1.00 75.67 163 A 1 
ATOM 1331 C CE1 . TYR A 1 163 ? -13.222 0.961   3.621   1.00 71.66 163 A 1 
ATOM 1332 C CE2 . TYR A 1 163 ? -13.894 1.987   1.512   1.00 71.68 163 A 1 
ATOM 1333 C CZ  . TYR A 1 163 ? -14.188 1.158   2.615   1.00 74.77 163 A 1 
ATOM 1334 O OH  . TYR A 1 163 ? -15.402 0.549   2.705   1.00 73.64 163 A 1 
ATOM 1335 N N   . LEU A 1 164 ? -9.725  3.790   5.390   1.00 86.98 164 A 1 
ATOM 1336 C CA  . LEU A 1 164 ? -9.885  3.542   6.823   1.00 84.53 164 A 1 
ATOM 1337 C C   . LEU A 1 164 ? -10.189 4.836   7.586   1.00 83.22 164 A 1 
ATOM 1338 O O   . LEU A 1 164 ? -11.186 4.902   8.298   1.00 81.94 164 A 1 
ATOM 1339 C CB  . LEU A 1 164 ? -8.611  2.852   7.346   1.00 83.56 164 A 1 
ATOM 1340 C CG  . LEU A 1 164 ? -8.647  2.496   8.845   1.00 77.56 164 A 1 
ATOM 1341 C CD1 . LEU A 1 164 ? -9.739  1.475   9.167   1.00 73.11 164 A 1 
ATOM 1342 C CD2 . LEU A 1 164 ? -7.297  1.915   9.257   1.00 71.92 164 A 1 
ATOM 1343 N N   . MET A 1 165 ? -9.386  5.880   7.388   1.00 87.28 165 A 1 
ATOM 1344 C CA  . MET A 1 165 ? -9.536  7.163   8.079   1.00 85.98 165 A 1 
ATOM 1345 C C   . MET A 1 165 ? -10.863 7.850   7.745   1.00 84.43 165 A 1 
ATOM 1346 O O   . MET A 1 165 ? -11.570 8.300   8.640   1.00 83.12 165 A 1 
ATOM 1347 C CB  . MET A 1 165 ? -8.371  8.086   7.710   1.00 86.37 165 A 1 
ATOM 1348 C CG  . MET A 1 165 ? -7.025  7.602   8.247   1.00 85.43 165 A 1 
ATOM 1349 S SD  . MET A 1 165 ? -5.644  8.682   7.778   1.00 82.46 165 A 1 
ATOM 1350 C CE  . MET A 1 165 ? -5.935  10.018  8.974   1.00 73.37 165 A 1 
ATOM 1351 N N   . ILE A 1 166 ? -11.260 7.907   6.464   1.00 87.84 166 A 1 
ATOM 1352 C CA  . ILE A 1 166 ? -12.534 8.523   6.059   1.00 87.13 166 A 1 
ATOM 1353 C C   . ILE A 1 166 ? -13.729 7.714   6.571   1.00 84.29 166 A 1 
ATOM 1354 O O   . ILE A 1 166 ? -14.738 8.298   6.963   1.00 81.90 166 A 1 
ATOM 1355 C CB  . ILE A 1 166 ? -12.565 8.743   4.533   1.00 88.38 166 A 1 
ATOM 1356 C CG1 . ILE A 1 166 ? -11.571 9.880   4.196   1.00 87.05 166 A 1 
ATOM 1357 C CG2 . ILE A 1 166 ? -13.984 9.098   4.029   1.00 86.56 166 A 1 
ATOM 1358 C CD1 . ILE A 1 166 ? -11.334 10.086  2.706   1.00 81.09 166 A 1 
ATOM 1359 N N   . HIS A 1 167 ? -13.627 6.379   6.617   1.00 83.05 167 A 1 
ATOM 1360 C CA  . HIS A 1 167 ? -14.654 5.529   7.220   1.00 79.69 167 A 1 
ATOM 1361 C C   . HIS A 1 167 ? -14.814 5.807   8.720   1.00 78.12 167 A 1 
ATOM 1362 O O   . HIS A 1 167 ? -15.925 5.789   9.240   1.00 75.71 167 A 1 
ATOM 1363 C CB  . HIS A 1 167 ? -14.311 4.063   6.960   1.00 79.42 167 A 1 
ATOM 1364 C CG  . HIS A 1 167 ? -15.444 3.138   7.322   1.00 73.66 167 A 1 
ATOM 1365 N ND1 . HIS A 1 167 ? -16.641 3.036   6.650   1.00 65.06 167 A 1 
ATOM 1366 C CD2 . HIS A 1 167 ? -15.488 2.267   8.371   1.00 64.12 167 A 1 
ATOM 1367 C CE1 . HIS A 1 167 ? -17.389 2.119   7.277   1.00 61.54 167 A 1 
ATOM 1368 N NE2 . HIS A 1 167 ? -16.729 1.616   8.330   1.00 62.17 167 A 1 
ATOM 1369 N N   . GLN A 1 168 ? -13.715 6.146   9.400   1.00 80.17 168 A 1 
ATOM 1370 C CA  . GLN A 1 168 ? -13.668 6.587   10.796  1.00 78.72 168 A 1 
ATOM 1371 C C   . GLN A 1 168 ? -13.986 8.086   10.990  1.00 78.85 168 A 1 
ATOM 1372 O O   . GLN A 1 168 ? -13.907 8.583   12.103  1.00 77.08 168 A 1 
ATOM 1373 C CB  . GLN A 1 168 ? -12.286 6.223   11.350  1.00 76.75 168 A 1 
ATOM 1374 C CG  . GLN A 1 168 ? -12.104 4.702   11.489  1.00 71.85 168 A 1 
ATOM 1375 C CD  . GLN A 1 168 ? -10.706 4.323   11.972  1.00 69.72 168 A 1 
ATOM 1376 O OE1 . GLN A 1 168 ? -9.743  5.068   11.885  1.00 64.84 168 A 1 
ATOM 1377 N NE2 . GLN A 1 168 ? -10.533 3.142   12.528  1.00 60.72 168 A 1 
ATOM 1378 N N   . GLN A 1 169 ? -14.371 8.804   9.919   1.00 80.40 169 A 1 
ATOM 1379 C CA  . GLN A 1 169 ? -14.677 10.243  9.888   1.00 81.31 169 A 1 
ATOM 1380 C C   . GLN A 1 169 ? -13.483 11.162  10.216  1.00 83.50 169 A 1 
ATOM 1381 O O   . GLN A 1 169 ? -13.677 12.353  10.477  1.00 81.59 169 A 1 
ATOM 1382 C CB  . GLN A 1 169 ? -15.930 10.584  10.713  1.00 78.33 169 A 1 
ATOM 1383 C CG  . GLN A 1 169 ? -17.154 9.738   10.335  1.00 72.58 169 A 1 
ATOM 1384 C CD  . GLN A 1 169 ? -18.436 10.188  11.035  1.00 67.31 169 A 1 
ATOM 1385 O OE1 . GLN A 1 169 ? -18.526 11.201  11.704  1.00 60.86 169 A 1 
ATOM 1386 N NE2 . GLN A 1 169 ? -19.520 9.460   10.868  1.00 57.01 169 A 1 
ATOM 1387 N N   . ASP A 1 170 ? -12.255 10.658  10.139  1.00 84.40 170 A 1 
ATOM 1388 C CA  . ASP A 1 170 ? -11.053 11.470  10.300  1.00 85.57 170 A 1 
ATOM 1389 C C   . ASP A 1 170 ? -10.794 12.289  9.020   1.00 88.59 170 A 1 
ATOM 1390 O O   . ASP A 1 170 ? -10.903 11.765  7.902   1.00 88.89 170 A 1 
ATOM 1391 C CB  . ASP A 1 170 ? -9.844  10.593  10.662  1.00 83.17 170 A 1 
ATOM 1392 C CG  . ASP A 1 170 ? -9.966  9.891   12.023  1.00 79.50 170 A 1 
ATOM 1393 O OD1 . ASP A 1 170 ? -10.584 10.455  12.951  1.00 76.92 170 A 1 
ATOM 1394 O OD2 . ASP A 1 170 ? -9.412  8.778   12.162  1.00 75.24 170 A 1 
ATOM 1395 N N   . PRO A 1 171 ? -10.452 13.594  9.121   1.00 89.42 171 A 1 
ATOM 1396 C CA  . PRO A 1 171 ? -10.117 14.399  7.952   1.00 91.23 171 A 1 
ATOM 1397 C C   . PRO A 1 171 ? -8.803  13.939  7.309   1.00 92.75 171 A 1 
ATOM 1398 O O   . PRO A 1 171 ? -7.754  13.980  7.943   1.00 92.32 171 A 1 
ATOM 1399 C CB  . PRO A 1 171 ? -10.042 15.852  8.434   1.00 89.89 171 A 1 
ATOM 1400 C CG  . PRO A 1 171 ? -10.757 15.840  9.790   1.00 87.23 171 A 1 
ATOM 1401 C CD  . PRO A 1 171 ? -10.499 14.433  10.309  1.00 89.33 171 A 1 
ATOM 1402 N N   . VAL A 1 172 ? -8.842  13.588  6.026   1.00 93.04 172 A 1 
ATOM 1403 C CA  . VAL A 1 172 ? -7.663  13.138  5.266   1.00 94.34 172 A 1 
ATOM 1404 C C   . VAL A 1 172 ? -7.347  14.096  4.126   1.00 95.48 172 A 1 
ATOM 1405 O O   . VAL A 1 172 ? -8.213  14.417  3.308   1.00 95.03 172 A 1 
ATOM 1406 C CB  . VAL A 1 172 ? -7.819  11.703  4.734   1.00 93.16 172 A 1 
ATOM 1407 C CG1 . VAL A 1 172 ? -6.481  11.169  4.201   1.00 87.31 172 A 1 
ATOM 1408 C CG2 . VAL A 1 172 ? -8.296  10.743  5.820   1.00 87.38 172 A 1 
ATOM 1409 N N   . GLY A 1 173 ? -6.095  14.528  4.062   1.00 96.07 173 A 1 
ATOM 1410 C CA  . GLY A 1 173 ? -5.502  15.257  2.948   1.00 96.54 173 A 1 
ATOM 1411 C C   . GLY A 1 173 ? -4.425  14.440  2.224   1.00 97.10 173 A 1 
ATOM 1412 O O   . GLY A 1 173 ? -4.027  13.368  2.672   1.00 96.72 173 A 1 
ATOM 1413 N N   . LEU A 1 174 ? -3.945  14.952  1.101   1.00 97.13 174 A 1 
ATOM 1414 C CA  . LEU A 1 174 ? -2.912  14.300  0.298   1.00 97.52 174 A 1 
ATOM 1415 C C   . LEU A 1 174 ? -1.877  15.322  -0.165  1.00 97.74 174 A 1 
ATOM 1416 O O   . LEU A 1 174 ? -2.231  16.376  -0.690  1.00 97.22 174 A 1 
ATOM 1417 C CB  . LEU A 1 174 ? -3.584  13.580  -0.886  1.00 97.21 174 A 1 
ATOM 1418 C CG  . LEU A 1 174 ? -2.634  12.956  -1.928  1.00 96.85 174 A 1 
ATOM 1419 C CD1 . LEU A 1 174 ? -1.875  11.755  -1.379  1.00 94.47 174 A 1 
ATOM 1420 C CD2 . LEU A 1 174 ? -3.442  12.478  -3.134  1.00 94.34 174 A 1 
ATOM 1421 N N   . PHE A 1 175 ? -0.614  14.963  -0.033  1.00 97.76 175 A 1 
ATOM 1422 C CA  . PHE A 1 175 ? 0.492   15.576  -0.748  1.00 97.81 175 A 1 
ATOM 1423 C C   . PHE A 1 175 ? 1.143   14.551  -1.670  1.00 97.84 175 A 1 
ATOM 1424 O O   . PHE A 1 175 ? 1.303   13.388  -1.310  1.00 97.28 175 A 1 
ATOM 1425 C CB  . PHE A 1 175 ? 1.504   16.168  0.233   1.00 97.44 175 A 1 
ATOM 1426 C CG  . PHE A 1 175 ? 1.012   17.418  0.935   1.00 96.91 175 A 1 
ATOM 1427 C CD1 . PHE A 1 175 ? 1.174   18.667  0.315   1.00 94.17 175 A 1 
ATOM 1428 C CD2 . PHE A 1 175 ? 0.405   17.339  2.198   1.00 94.73 175 A 1 
ATOM 1429 C CE1 . PHE A 1 175 ? 0.733   19.836  0.961   1.00 93.00 175 A 1 
ATOM 1430 C CE2 . PHE A 1 175 ? -0.037  18.509  2.841   1.00 93.29 175 A 1 
ATOM 1431 C CZ  . PHE A 1 175 ? 0.130   19.757  2.223   1.00 93.41 175 A 1 
ATOM 1432 N N   . THR A 1 176 ? 1.545   14.989  -2.864  1.00 97.27 176 A 1 
ATOM 1433 C CA  . THR A 1 176 ? 2.427   14.205  -3.730  1.00 97.13 176 A 1 
ATOM 1434 C C   . THR A 1 176 ? 3.695   14.998  -3.979  1.00 96.86 176 A 1 
ATOM 1435 O O   . THR A 1 176 ? 3.624   16.219  -4.164  1.00 95.90 176 A 1 
ATOM 1436 C CB  . THR A 1 176 ? 1.763   13.773  -5.045  1.00 96.58 176 A 1 
ATOM 1437 O OG1 . THR A 1 176 ? 1.515   14.867  -5.896  1.00 90.50 176 A 1 
ATOM 1438 C CG2 . THR A 1 176 ? 0.418   13.088  -4.813  1.00 89.48 176 A 1 
ATOM 1439 N N   . PHE A 1 177 ? 4.841   14.324  -3.967  1.00 96.89 177 A 1 
ATOM 1440 C CA  . PHE A 1 177 ? 6.129   14.977  -4.159  1.00 96.47 177 A 1 
ATOM 1441 C C   . PHE A 1 177 ? 7.084   14.123  -4.993  1.00 96.18 177 A 1 
ATOM 1442 O O   . PHE A 1 177 ? 6.898   12.922  -5.140  1.00 95.28 177 A 1 
ATOM 1443 C CB  . PHE A 1 177 ? 6.733   15.354  -2.797  1.00 95.99 177 A 1 
ATOM 1444 C CG  . PHE A 1 177 ? 7.309   14.194  -2.008  1.00 96.66 177 A 1 
ATOM 1445 C CD1 . PHE A 1 177 ? 6.483   13.397  -1.193  1.00 95.21 177 A 1 
ATOM 1446 C CD2 . PHE A 1 177 ? 8.685   13.911  -2.087  1.00 95.28 177 A 1 
ATOM 1447 C CE1 . PHE A 1 177 ? 7.030   12.330  -0.465  1.00 94.38 177 A 1 
ATOM 1448 C CE2 . PHE A 1 177 ? 9.232   12.844  -1.360  1.00 94.49 177 A 1 
ATOM 1449 C CZ  . PHE A 1 177 ? 8.406   12.051  -0.545  1.00 94.84 177 A 1 
ATOM 1450 N N   . ASN A 1 178 ? 8.094   14.800  -5.547  1.00 94.43 178 A 1 
ATOM 1451 C CA  . ASN A 1 178 ? 9.312   14.227  -6.118  1.00 93.15 178 A 1 
ATOM 1452 C C   . ASN A 1 178 ? 10.463  15.199  -5.815  1.00 91.71 178 A 1 
ATOM 1453 O O   . ASN A 1 178 ? 10.878  15.287  -4.654  1.00 87.30 178 A 1 
ATOM 1454 C CB  . ASN A 1 178 ? 9.067   13.878  -7.602  1.00 91.14 178 A 1 
ATOM 1455 C CG  . ASN A 1 178 ? 8.438   14.965  -8.445  1.00 91.92 178 A 1 
ATOM 1456 O OD1 . ASN A 1 178 ? 8.581   16.159  -8.210  1.00 85.41 178 A 1 
ATOM 1457 N ND2 . ASN A 1 178 ? 7.729   14.593  -9.471  1.00 86.32 178 A 1 
ATOM 1458 N N   . GLU A 1 179 ? 10.926  16.023  -6.773  1.00 92.57 179 A 1 
ATOM 1459 C CA  . GLU A 1 179 ? 11.879  17.124  -6.531  1.00 92.03 179 A 1 
ATOM 1460 C C   . GLU A 1 179 ? 11.296  18.259  -5.660  1.00 92.63 179 A 1 
ATOM 1461 O O   . GLU A 1 179 ? 12.029  19.009  -5.016  1.00 89.85 179 A 1 
ATOM 1462 C CB  . GLU A 1 179 ? 12.371  17.695  -7.877  1.00 88.83 179 A 1 
ATOM 1463 C CG  . GLU A 1 179 ? 11.231  18.240  -8.763  1.00 78.13 179 A 1 
ATOM 1464 C CD  . GLU A 1 179 ? 11.670  19.071  -9.966  1.00 75.89 179 A 1 
ATOM 1465 O OE1 . GLU A 1 179 ? 10.808  19.874  -10.434 1.00 67.39 179 A 1 
ATOM 1466 O OE2 . GLU A 1 179 ? 12.831  18.963  -10.378 1.00 66.21 179 A 1 
ATOM 1467 N N   . LYS A 1 180 ? 9.968   18.395  -5.629  1.00 94.13 180 A 1 
ATOM 1468 C CA  . LYS A 1 180 ? 9.187   19.346  -4.831  1.00 94.83 180 A 1 
ATOM 1469 C C   . LYS A 1 180 ? 7.776   18.814  -4.607  1.00 95.67 180 A 1 
ATOM 1470 O O   . LYS A 1 180 ? 7.347   17.854  -5.248  1.00 94.26 180 A 1 
ATOM 1471 C CB  . LYS A 1 180 ? 9.178   20.722  -5.525  1.00 93.13 180 A 1 
ATOM 1472 C CG  . LYS A 1 180 ? 8.477   20.701  -6.888  1.00 86.52 180 A 1 
ATOM 1473 C CD  . LYS A 1 180 ? 8.737   21.994  -7.663  1.00 84.57 180 A 1 
ATOM 1474 C CE  . LYS A 1 180 ? 8.171   21.817  -9.076  1.00 73.21 180 A 1 
ATOM 1475 N NZ  . LYS A 1 180 ? 8.848   22.707  -10.046 1.00 63.77 180 A 1 
ATOM 1476 N N   . VAL A 1 181 ? 7.004   19.474  -3.744  1.00 96.16 181 A 1 
ATOM 1477 C CA  . VAL A 1 181 ? 5.568   19.188  -3.599  1.00 96.46 181 A 1 
ATOM 1478 C C   . VAL A 1 181 ? 4.844   19.520  -4.909  1.00 96.32 181 A 1 
ATOM 1479 O O   . VAL A 1 181 ? 4.821   20.673  -5.337  1.00 94.93 181 A 1 
ATOM 1480 C CB  . VAL A 1 181 ? 4.955   19.944  -2.410  1.00 96.05 181 A 1 
ATOM 1481 C CG1 . VAL A 1 181 ? 3.448   19.690  -2.300  1.00 94.20 181 A 1 
ATOM 1482 C CG2 . VAL A 1 181 ? 5.603   19.500  -1.086  1.00 93.85 181 A 1 
ATOM 1483 N N   . GLN A 1 182 ? 4.230   18.504  -5.539  1.00 96.14 182 A 1 
ATOM 1484 C CA  . GLN A 1 182 ? 3.549   18.614  -6.835  1.00 95.65 182 A 1 
ATOM 1485 C C   . GLN A 1 182 ? 2.058   18.905  -6.685  1.00 95.98 182 A 1 
ATOM 1486 O O   . GLN A 1 182 ? 1.489   19.732  -7.403  1.00 93.67 182 A 1 
ATOM 1487 C CB  . GLN A 1 182 ? 3.740   17.304  -7.620  1.00 94.18 182 A 1 
ATOM 1488 C CG  . GLN A 1 182 ? 5.208   17.019  -7.993  1.00 88.36 182 A 1 
ATOM 1489 C CD  . GLN A 1 182 ? 5.803   18.058  -8.940  1.00 81.94 182 A 1 
ATOM 1490 O OE1 . GLN A 1 182 ? 5.111   18.778  -9.650  1.00 70.26 182 A 1 
ATOM 1491 N NE2 . GLN A 1 182 ? 7.107   18.185  -8.986  1.00 67.05 182 A 1 
ATOM 1492 N N   . ARG A 1 183 ? 1.394   18.220  -5.755  1.00 95.99 183 A 1 
ATOM 1493 C CA  . ARG A 1 183 ? -0.035  18.390  -5.481  1.00 96.01 183 A 1 
ATOM 1494 C C   . ARG A 1 183 ? -0.283  18.469  -3.985  1.00 96.88 183 A 1 
ATOM 1495 O O   . ARG A 1 183 ? 0.395   17.819  -3.199  1.00 95.61 183 A 1 
ATOM 1496 C CB  . ARG A 1 183 ? -0.867  17.260  -6.111  1.00 94.35 183 A 1 
ATOM 1497 C CG  . ARG A 1 183 ? -0.758  17.238  -7.644  1.00 83.83 183 A 1 
ATOM 1498 C CD  . ARG A 1 183 ? -1.708  16.193  -8.235  1.00 80.32 183 A 1 
ATOM 1499 N NE  . ARG A 1 183 ? -1.582  16.142  -9.705  1.00 71.63 183 A 1 
ATOM 1500 C CZ  . ARG A 1 183 ? -2.557  16.013  -10.589 1.00 63.51 183 A 1 
ATOM 1501 N NH1 . ARG A 1 183 ? -3.809  15.906  -10.236 1.00 57.56 183 A 1 
ATOM 1502 N NH2 . ARG A 1 183 ? -2.283  15.988  -11.864 1.00 55.00 183 A 1 
ATOM 1503 N N   . SER A 1 184 ? -1.311  19.236  -3.631  1.00 96.77 184 A 1 
ATOM 1504 C CA  . SER A 1 184 ? -1.801  19.374  -2.264  1.00 96.89 184 A 1 
ATOM 1505 C C   . SER A 1 184 ? -3.324  19.336  -2.271  1.00 96.99 184 A 1 
ATOM 1506 O O   . SER A 1 184 ? -3.961  20.107  -2.992  1.00 95.00 184 A 1 
ATOM 1507 C CB  . SER A 1 184 ? -1.283  20.685  -1.666  1.00 95.43 184 A 1 
ATOM 1508 O OG  . SER A 1 184 ? -1.825  20.901  -0.379  1.00 85.12 184 A 1 
ATOM 1509 N N   . ILE A 1 185 ? -3.905  18.437  -1.487  1.00 97.38 185 A 1 
ATOM 1510 C CA  . ILE A 1 185 ? -5.345  18.349  -1.237  1.00 97.40 185 A 1 
ATOM 1511 C C   . ILE A 1 185 ? -5.565  18.577  0.256   1.00 97.43 185 A 1 
ATOM 1512 O O   . ILE A 1 185 ? -5.022  17.848  1.088   1.00 96.54 185 A 1 
ATOM 1513 C CB  . ILE A 1 185 ? -5.931  16.999  -1.715  1.00 97.13 185 A 1 
ATOM 1514 C CG1 . ILE A 1 185 ? -5.660  16.784  -3.223  1.00 95.77 185 A 1 
ATOM 1515 C CG2 . ILE A 1 185 ? -7.443  16.953  -1.426  1.00 95.63 185 A 1 
ATOM 1516 C CD1 . ILE A 1 185 ? -6.146  15.431  -3.750  1.00 91.06 185 A 1 
ATOM 1517 N N   . ALA A 1 186 ? -6.370  19.588  0.586   1.00 96.77 186 A 1 
ATOM 1518 C CA  . ALA A 1 186 ? -6.703  19.906  1.969   1.00 96.46 186 A 1 
ATOM 1519 C C   . ALA A 1 186 ? -7.480  18.752  2.637   1.00 96.23 186 A 1 
ATOM 1520 O O   . ALA A 1 186 ? -8.261  18.072  1.959   1.00 94.88 186 A 1 
ATOM 1521 C CB  . ALA A 1 186 ? -7.500  21.216  2.002   1.00 95.33 186 A 1 
ATOM 1522 N N   . PRO A 1 187 ? -7.311  18.530  3.960   1.00 96.29 187 A 1 
ATOM 1523 C CA  . PRO A 1 187 ? -7.982  17.449  4.666   1.00 95.61 187 A 1 
ATOM 1524 C C   . PRO A 1 187 ? -9.490  17.691  4.753   1.00 94.99 187 A 1 
ATOM 1525 O O   . PRO A 1 187 ? -9.956  18.807  4.995   1.00 93.39 187 A 1 
ATOM 1526 C CB  . PRO A 1 187 ? -7.319  17.378  6.044   1.00 94.21 187 A 1 
ATOM 1527 C CG  . PRO A 1 187 ? -6.847  18.813  6.264   1.00 91.78 187 A 1 
ATOM 1528 C CD  . PRO A 1 187 ? -6.456  19.270  4.867   1.00 94.37 187 A 1 
ATOM 1529 N N   . SER A 1 188 ? -10.258 16.615  4.556   1.00 93.67 188 A 1 
ATOM 1530 C CA  . SER A 1 188 ? -11.712 16.592  4.710   1.00 93.12 188 A 1 
ATOM 1531 C C   . SER A 1 188 ? -12.157 15.188  5.106   1.00 92.60 188 A 1 
ATOM 1532 O O   . SER A 1 188 ? -11.641 14.209  4.570   1.00 90.94 188 A 1 
ATOM 1533 C CB  . SER A 1 188 ? -12.375 17.003  3.388   1.00 92.22 188 A 1 
ATOM 1534 O OG  . SER A 1 188 ? -13.790 17.032  3.494   1.00 84.80 188 A 1 
ATOM 1535 N N   . SER A 1 189 ? -13.144 15.083  6.000   1.00 90.40 189 A 1 
ATOM 1536 C CA  . SER A 1 189 ? -13.763 13.815  6.419   1.00 88.04 189 A 1 
ATOM 1537 C C   . SER A 1 189 ? -14.968 13.408  5.564   1.00 87.41 189 A 1 
ATOM 1538 O O   . SER A 1 189 ? -15.572 12.358  5.768   1.00 84.72 189 A 1 
ATOM 1539 C CB  . SER A 1 189 ? -14.165 13.913  7.892   1.00 85.54 189 A 1 
ATOM 1540 O OG  . SER A 1 189 ? -15.044 15.008  8.098   1.00 79.90 189 A 1 
ATOM 1541 N N   . LYS A 1 190 ? -15.357 14.229  4.576   1.00 85.87 190 A 1 
ATOM 1542 C CA  . LYS A 1 190 ? -16.499 13.933  3.701   1.00 86.58 190 A 1 
ATOM 1543 C C   . LYS A 1 190 ? -16.211 12.691  2.853   1.00 88.12 190 A 1 
ATOM 1544 O O   . LYS A 1 190 ? -15.147 12.591  2.249   1.00 86.75 190 A 1 
ATOM 1545 C CB  . LYS A 1 190 ? -16.827 15.133  2.797   1.00 85.79 190 A 1 
ATOM 1546 C CG  . LYS A 1 190 ? -17.311 16.356  3.589   1.00 81.87 190 A 1 
ATOM 1547 C CD  . LYS A 1 190 ? -17.642 17.520  2.642   1.00 77.18 190 A 1 
ATOM 1548 C CE  . LYS A 1 190 ? -18.100 18.735  3.454   1.00 70.27 190 A 1 
ATOM 1549 N NZ  . LYS A 1 190 ? -18.440 19.893  2.587   1.00 61.17 190 A 1 
ATOM 1550 N N   . ARG A 1 191 ? -17.199 11.815  2.671   1.00 86.87 191 A 1 
ATOM 1551 C CA  . ARG A 1 191 ? -17.078 10.617  1.808   1.00 87.53 191 A 1 
ATOM 1552 C C   . ARG A 1 191 ? -16.607 10.930  0.387   1.00 90.75 191 A 1 
ATOM 1553 O O   . ARG A 1 191 ? -15.810 10.186  -0.174  1.00 89.24 191 A 1 
ATOM 1554 C CB  . ARG A 1 191 ? -18.418 9.873   1.750   1.00 83.83 191 A 1 
ATOM 1555 C CG  . ARG A 1 191 ? -18.737 9.188   3.086   1.00 75.01 191 A 1 
ATOM 1556 C CD  . ARG A 1 191 ? -20.039 8.381   2.986   1.00 69.52 191 A 1 
ATOM 1557 N NE  . ARG A 1 191 ? -20.206 7.594   4.216   1.00 61.28 191 A 1 
ATOM 1558 C CZ  . ARG A 1 191 ? -21.161 6.750   4.522   1.00 53.71 191 A 1 
ATOM 1559 N NH1 . ARG A 1 191 ? -22.230 6.540   3.793   1.00 49.31 191 A 1 
ATOM 1560 N NH2 . ARG A 1 191 ? -21.042 6.067   5.604   1.00 48.93 191 A 1 
ATOM 1561 N N   . ALA A 1 192 ? -17.051 12.059  -0.184  1.00 86.55 192 A 1 
ATOM 1562 C CA  . ALA A 1 192 ? -16.607 12.505  -1.509  1.00 89.54 192 A 1 
ATOM 1563 C C   . ALA A 1 192 ? -15.083 12.741  -1.596  1.00 91.45 192 A 1 
ATOM 1564 O O   . ALA A 1 192 ? -14.503 12.597  -2.674  1.00 89.89 192 A 1 
ATOM 1565 C CB  . ALA A 1 192 ? -17.385 13.779  -1.864  1.00 88.94 192 A 1 
ATOM 1566 N N   . GLN A 1 193 ? -14.431 13.055  -0.467  1.00 92.03 193 A 1 
ATOM 1567 C CA  . GLN A 1 193 ? -12.979 13.217  -0.391  1.00 93.20 193 A 1 
ATOM 1568 C C   . GLN A 1 193 ? -12.263 11.934  -0.810  1.00 94.14 193 A 1 
ATOM 1569 O O   . GLN A 1 193 ? -11.294 12.011  -1.557  1.00 93.17 193 A 1 
ATOM 1570 C CB  . GLN A 1 193 ? -12.587 13.619  1.034   1.00 92.61 193 A 1 
ATOM 1571 C CG  . GLN A 1 193 ? -11.087 13.892  1.237   1.00 91.46 193 A 1 
ATOM 1572 C CD  . GLN A 1 193 ? -10.602 15.185  0.594   1.00 93.07 193 A 1 
ATOM 1573 O OE1 . GLN A 1 193 ? -11.313 15.914  -0.084  1.00 88.21 193 A 1 
ATOM 1574 N NE2 . GLN A 1 193 ? -9.356  15.536  0.809   1.00 87.33 193 A 1 
ATOM 1575 N N   . LEU A 1 194 ? -12.765 10.762  -0.413  1.00 90.06 194 A 1 
ATOM 1576 C CA  . LEU A 1 194 ? -12.162 9.479   -0.775  1.00 90.21 194 A 1 
ATOM 1577 C C   . LEU A 1 194 ? -12.074 9.322   -2.295  1.00 91.24 194 A 1 
ATOM 1578 O O   . LEU A 1 194 ? -11.008 9.007   -2.818  1.00 91.06 194 A 1 
ATOM 1579 C CB  . LEU A 1 194 ? -12.958 8.337   -0.125  1.00 89.12 194 A 1 
ATOM 1580 C CG  . LEU A 1 194 ? -12.385 6.939   -0.404  1.00 87.24 194 A 1 
ATOM 1581 C CD1 . LEU A 1 194 ? -10.962 6.775   0.128   1.00 83.10 194 A 1 
ATOM 1582 C CD2 . LEU A 1 194 ? -13.277 5.888   0.252   1.00 82.51 194 A 1 
ATOM 1583 N N   . GLY A 1 195 ? -13.164 9.620   -3.017  1.00 89.35 195 A 1 
ATOM 1584 C CA  . GLY A 1 195 ? -13.170 9.591   -4.482  1.00 89.00 195 A 1 
ATOM 1585 C C   . GLY A 1 195 ? -12.133 10.536  -5.097  1.00 90.36 195 A 1 
ATOM 1586 O O   . GLY A 1 195 ? -11.437 10.156  -6.039  1.00 88.70 195 A 1 
ATOM 1587 N N   . THR A 1 196 ? -11.974 11.741  -4.524  1.00 90.48 196 A 1 
ATOM 1588 C CA  . THR A 1 196 ? -10.965 12.720  -4.964  1.00 91.36 196 A 1 
ATOM 1589 C C   . THR A 1 196 ? -9.543  12.200  -4.748  1.00 92.51 196 A 1 
ATOM 1590 O O   . THR A 1 196 ? -8.734  12.236  -5.674  1.00 91.37 196 A 1 
ATOM 1591 C CB  . THR A 1 196 ? -11.155 14.062  -4.239  1.00 91.18 196 A 1 
ATOM 1592 O OG1 . THR A 1 196 ? -12.473 14.531  -4.430  1.00 88.01 196 A 1 
ATOM 1593 C CG2 . THR A 1 196 ? -10.222 15.151  -4.760  1.00 88.00 196 A 1 
ATOM 1594 N N   . LEU A 1 197 ? -9.242  11.677  -3.546  1.00 93.04 197 A 1 
ATOM 1595 C CA  . LEU A 1 197 ? -7.924  11.128  -3.215  1.00 93.50 197 A 1 
ATOM 1596 C C   . LEU A 1 197 ? -7.578  9.936   -4.116  1.00 93.83 197 A 1 
ATOM 1597 O O   . LEU A 1 197 ? -6.518  9.926   -4.737  1.00 93.10 197 A 1 
ATOM 1598 C CB  . LEU A 1 197 ? -7.874  10.718  -1.731  1.00 93.61 197 A 1 
ATOM 1599 C CG  . LEU A 1 197 ? -8.057  11.860  -0.714  1.00 93.11 197 A 1 
ATOM 1600 C CD1 . LEU A 1 197 ? -7.976  11.304  0.703   1.00 90.11 197 A 1 
ATOM 1601 C CD2 . LEU A 1 197 ? -7.020  12.963  -0.863  1.00 90.38 197 A 1 
ATOM 1602 N N   . LEU A 1 198 ? -8.498  8.977   -4.265  1.00 92.23 198 A 1 
ATOM 1603 C CA  . LEU A 1 198 ? -8.292  7.792   -5.102  1.00 90.85 198 A 1 
ATOM 1604 C C   . LEU A 1 198 ? -8.118  8.145   -6.583  1.00 90.79 198 A 1 
ATOM 1605 O O   . LEU A 1 198 ? -7.301  7.526   -7.263  1.00 90.34 198 A 1 
ATOM 1606 C CB  . LEU A 1 198 ? -9.469  6.825   -4.919  1.00 90.30 198 A 1 
ATOM 1607 C CG  . LEU A 1 198 ? -9.600  6.208   -3.515  1.00 88.80 198 A 1 
ATOM 1608 C CD1 . LEU A 1 198 ? -10.834 5.309   -3.488  1.00 83.77 198 A 1 
ATOM 1609 C CD2 . LEU A 1 198 ? -8.389  5.378   -3.111  1.00 83.79 198 A 1 
ATOM 1610 N N   . SER A 1 199 ? -8.838  9.156   -7.087  1.00 90.48 199 A 1 
ATOM 1611 C CA  . SER A 1 199 ? -8.667  9.649   -8.455  1.00 89.76 199 A 1 
ATOM 1612 C C   . SER A 1 199 ? -7.271  10.228  -8.673  1.00 89.90 199 A 1 
ATOM 1613 O O   . SER A 1 199 ? -6.635  9.928   -9.680  1.00 88.85 199 A 1 
ATOM 1614 C CB  . SER A 1 199 ? -9.731  10.701  -8.770  1.00 89.21 199 A 1 
ATOM 1615 O OG  . SER A 1 199 ? -9.600  11.153  -10.106 1.00 80.40 199 A 1 
ATOM 1616 N N   . VAL A 1 200 ? -6.756  11.020  -7.726  1.00 92.97 200 A 1 
ATOM 1617 C CA  . VAL A 1 200 ? -5.392  11.563  -7.832  1.00 92.86 200 A 1 
ATOM 1618 C C   . VAL A 1 200 ? -4.352  10.450  -7.740  1.00 93.42 200 A 1 
ATOM 1619 O O   . VAL A 1 200 ? -3.493  10.373  -8.617  1.00 93.25 200 A 1 
ATOM 1620 C CB  . VAL A 1 200 ? -5.148  12.679  -6.802  1.00 93.45 200 A 1 
ATOM 1621 C CG1 . VAL A 1 200 ? -3.686  13.135  -6.779  1.00 91.06 200 A 1 
ATOM 1622 C CG2 . VAL A 1 200 ? -5.999  13.900  -7.182  1.00 90.71 200 A 1 
ATOM 1623 N N   . LEU A 1 201 ? -4.464  9.559   -6.755  1.00 93.87 201 A 1 
ATOM 1624 C CA  . LEU A 1 201 ? -3.540  8.440   -6.560  1.00 93.00 201 A 1 
ATOM 1625 C C   . LEU A 1 201 ? -3.500  7.500   -7.776  1.00 92.61 201 A 1 
ATOM 1626 O O   . LEU A 1 201 ? -2.422  7.138   -8.228  1.00 92.18 201 A 1 
ATOM 1627 C CB  . LEU A 1 201 ? -3.935  7.673   -5.286  1.00 93.69 201 A 1 
ATOM 1628 C CG  . LEU A 1 201 ? -3.681  8.414   -3.958  1.00 93.26 201 A 1 
ATOM 1629 C CD1 . LEU A 1 201 ? -4.269  7.598   -2.803  1.00 90.98 201 A 1 
ATOM 1630 C CD2 . LEU A 1 201 ? -2.194  8.626   -3.680  1.00 91.13 201 A 1 
ATOM 1631 N N   . SER A 1 202 ? -4.645  7.161   -8.374  1.00 92.20 202 A 1 
ATOM 1632 C CA  . SER A 1 202 ? -4.705  6.257   -9.538  1.00 90.24 202 A 1 
ATOM 1633 C C   . SER A 1 202 ? -4.117  6.843   -10.827 1.00 89.46 202 A 1 
ATOM 1634 O O   . SER A 1 202 ? -3.739  6.090   -11.727 1.00 87.33 202 A 1 
ATOM 1635 C CB  . SER A 1 202 ? -6.145  5.806   -9.794  1.00 88.45 202 A 1 
ATOM 1636 O OG  . SER A 1 202 ? -6.999  6.893   -10.076 1.00 77.50 202 A 1 
ATOM 1637 N N   . ASN A 1 203 ? -4.040  8.168   -10.939 1.00 91.17 203 A 1 
ATOM 1638 C CA  . ASN A 1 203 ? -3.474  8.862   -12.099 1.00 90.35 203 A 1 
ATOM 1639 C C   . ASN A 1 203 ? -2.014  9.290   -11.896 1.00 90.93 203 A 1 
ATOM 1640 O O   . ASN A 1 203 ? -1.392  9.778   -12.844 1.00 89.00 203 A 1 
ATOM 1641 C CB  . ASN A 1 203 ? -4.380  10.048  -12.456 1.00 89.31 203 A 1 
ATOM 1642 C CG  . ASN A 1 203 ? -5.694  9.588   -13.062 1.00 84.65 203 A 1 
ATOM 1643 O OD1 . ASN A 1 203 ? -5.738  8.929   -14.083 1.00 76.92 203 A 1 
ATOM 1644 N ND2 . ASN A 1 203 ? -6.808  9.920   -12.463 1.00 75.24 203 A 1 
ATOM 1645 N N   . LEU A 1 204 ? -1.465  9.131   -10.689 1.00 93.38 204 A 1 
ATOM 1646 C CA  . LEU A 1 204 ? -0.083  9.473   -10.378 1.00 93.02 204 A 1 
ATOM 1647 C C   . LEU A 1 204 ? 0.878   8.499   -11.085 1.00 93.43 204 A 1 
ATOM 1648 O O   . LEU A 1 204 ? 0.528   7.346   -11.358 1.00 92.31 204 A 1 
ATOM 1649 C CB  . LEU A 1 204 ? 0.074   9.511   -8.844  1.00 92.34 204 A 1 
ATOM 1650 C CG  . LEU A 1 204 ? 1.337   10.220  -8.325  1.00 88.70 204 A 1 
ATOM 1651 C CD1 . LEU A 1 204 ? 1.341   11.712  -8.660  1.00 85.02 204 A 1 
ATOM 1652 C CD2 . LEU A 1 204 ? 1.397   10.077  -6.804  1.00 85.49 204 A 1 
ATOM 1653 N N   . ARG A 1 205 ? 2.072   8.969   -11.451 1.00 95.23 205 A 1 
ATOM 1654 C CA  . ARG A 1 205 ? 3.131   8.187   -12.109 1.00 94.78 205 A 1 
ATOM 1655 C C   . ARG A 1 205 ? 4.470   8.472   -11.433 1.00 95.00 205 A 1 
ATOM 1656 O O   . ARG A 1 205 ? 4.683   9.620   -11.047 1.00 93.30 205 A 1 
ATOM 1657 C CB  . ARG A 1 205 ? 3.202   8.542   -13.613 1.00 93.38 205 A 1 
ATOM 1658 C CG  . ARG A 1 205 ? 1.944   8.169   -14.415 1.00 87.36 205 A 1 
ATOM 1659 C CD  . ARG A 1 205 ? 1.741   6.653   -14.492 1.00 80.43 205 A 1 
ATOM 1660 N NE  . ARG A 1 205 ? 0.505   6.315   -15.233 1.00 71.00 205 A 1 
ATOM 1661 C CZ  . ARG A 1 205 ? -0.676  6.038   -14.702 1.00 60.00 205 A 1 
ATOM 1662 N NH1 . ARG A 1 205 ? -0.887  6.031   -13.421 1.00 53.65 205 A 1 
ATOM 1663 N NH2 . ARG A 1 205 ? -1.683  5.761   -15.473 1.00 53.10 205 A 1 
ATOM 1664 N N   . PRO A 1 206 ? 5.354   7.469   -11.299 1.00 94.33 206 A 1 
ATOM 1665 C CA  . PRO A 1 206 ? 6.689   7.649   -10.731 1.00 93.78 206 A 1 
ATOM 1666 C C   . PRO A 1 206 ? 7.671   8.095   -11.828 1.00 92.65 206 A 1 
ATOM 1667 O O   . PRO A 1 206 ? 8.436   7.294   -12.364 1.00 89.13 206 A 1 
ATOM 1668 C CB  . PRO A 1 206 ? 7.019   6.287   -10.111 1.00 92.89 206 A 1 
ATOM 1669 C CG  . PRO A 1 206 ? 6.359   5.307   -11.079 1.00 92.07 206 A 1 
ATOM 1670 C CD  . PRO A 1 206 ? 5.113   6.057   -11.549 1.00 93.57 206 A 1 
ATOM 1671 N N   . ASP A 1 207 ? 7.603   9.367   -12.237 1.00 92.68 207 A 1 
ATOM 1672 C CA  . ASP A 1 207 ? 8.395   9.928   -13.342 1.00 91.26 207 A 1 
ATOM 1673 C C   . ASP A 1 207 ? 9.252   11.143  -12.949 1.00 90.47 207 A 1 
ATOM 1674 O O   . ASP A 1 207 ? 10.043  11.629  -13.768 1.00 83.62 207 A 1 
ATOM 1675 C CB  . ASP A 1 207 ? 7.471   10.226  -14.540 1.00 88.49 207 A 1 
ATOM 1676 C CG  . ASP A 1 207 ? 6.329   11.224  -14.272 1.00 85.86 207 A 1 
ATOM 1677 O OD1 . ASP A 1 207 ? 6.210   11.743  -13.138 1.00 76.09 207 A 1 
ATOM 1678 O OD2 . ASP A 1 207 ? 5.520   11.421  -15.214 1.00 80.60 207 A 1 
ATOM 1679 N N   . GLY A 1 208 ? 9.127   11.618  -11.705 1.00 89.25 208 A 1 
ATOM 1680 C CA  . GLY A 1 208 ? 9.861   12.768  -11.181 1.00 88.29 208 A 1 
ATOM 1681 C C   . GLY A 1 208 ? 11.308  12.462  -10.777 1.00 88.69 208 A 1 
ATOM 1682 O O   . GLY A 1 208 ? 11.680  11.312  -10.563 1.00 85.89 208 A 1 
ATOM 1683 N N   . GLN A 1 209 ? 12.111  13.518  -10.663 1.00 89.83 209 A 1 
ATOM 1684 C CA  . GLN A 1 209 ? 13.450  13.470  -10.072 1.00 89.06 209 A 1 
ATOM 1685 C C   . GLN A 1 209 ? 13.355  13.418  -8.541  1.00 89.50 209 A 1 
ATOM 1686 O O   . GLN A 1 209 ? 12.376  13.903  -7.963  1.00 86.49 209 A 1 
ATOM 1687 C CB  . GLN A 1 209 ? 14.265  14.695  -10.517 1.00 86.55 209 A 1 
ATOM 1688 C CG  . GLN A 1 209 ? 14.529  14.730  -12.029 1.00 79.75 209 A 1 
ATOM 1689 C CD  . GLN A 1 209 ? 15.452  13.606  -12.494 1.00 73.15 209 A 1 
ATOM 1690 O OE1 . GLN A 1 209 ? 16.403  13.240  -11.848 1.00 65.44 209 A 1 
ATOM 1691 N NE2 . GLN A 1 209 ? 15.229  13.016  -13.647 1.00 61.50 209 A 1 
ATOM 1692 N N   . THR A 1 210 ? 14.374  12.878  -7.871  1.00 87.59 210 A 1 
ATOM 1693 C CA  . THR A 1 210 ? 14.398  12.749  -6.411  1.00 86.74 210 A 1 
ATOM 1694 C C   . THR A 1 210 ? 14.994  13.989  -5.743  1.00 87.66 210 A 1 
ATOM 1695 O O   . THR A 1 210 ? 16.128  14.369  -5.993  1.00 85.95 210 A 1 
ATOM 1696 C CB  . THR A 1 210 ? 15.150  11.482  -5.991  1.00 83.28 210 A 1 
ATOM 1697 O OG1 . THR A 1 210 ? 14.457  10.358  -6.486  1.00 73.53 210 A 1 
ATOM 1698 C CG2 . THR A 1 210 ? 15.215  11.301  -4.479  1.00 72.63 210 A 1 
ATOM 1699 N N   . ASN A 1 211 ? 14.223  14.608  -4.843  1.00 90.00 211 A 1 
ATOM 1700 C CA  . ASN A 1 211 ? 14.725  15.559  -3.847  1.00 91.18 211 A 1 
ATOM 1701 C C   . ASN A 1 211 ? 13.842  15.515  -2.588  1.00 92.23 211 A 1 
ATOM 1702 O O   . ASN A 1 211 ? 13.027  16.408  -2.316  1.00 91.56 211 A 1 
ATOM 1703 C CB  . ASN A 1 211 ? 14.827  16.965  -4.450  1.00 89.98 211 A 1 
ATOM 1704 C CG  . ASN A 1 211 ? 15.389  18.002  -3.489  1.00 89.17 211 A 1 
ATOM 1705 O OD1 . ASN A 1 211 ? 15.708  17.769  -2.334  1.00 85.15 211 A 1 
ATOM 1706 N ND2 . ASN A 1 211 ? 15.484  19.230  -3.939  1.00 84.16 211 A 1 
ATOM 1707 N N   . ILE A 1 212 ? 14.002  14.445  -1.824  1.00 92.00 212 A 1 
ATOM 1708 C CA  . ILE A 1 212 ? 13.183  14.170  -0.639  1.00 92.88 212 A 1 
ATOM 1709 C C   . ILE A 1 212 ? 13.389  15.265  0.412   1.00 93.93 212 A 1 
ATOM 1710 O O   . ILE A 1 212 ? 12.419  15.804  0.950   1.00 93.68 212 A 1 
ATOM 1711 C CB  . ILE A 1 212 ? 13.499  12.761  -0.081  1.00 91.92 212 A 1 
ATOM 1712 C CG1 . ILE A 1 212 ? 13.279  11.684  -1.172  1.00 88.85 212 A 1 
ATOM 1713 C CG2 . ILE A 1 212 ? 12.635  12.477  1.159   1.00 88.36 212 A 1 
ATOM 1714 C CD1 . ILE A 1 212 ? 13.666  10.268  -0.742  1.00 81.92 212 A 1 
ATOM 1715 N N   . ALA A 1 213 ? 14.633  15.663  0.670   1.00 93.25 213 A 1 
ATOM 1716 C CA  . ALA A 1 213 ? 14.967  16.669  1.673   1.00 93.14 213 A 1 
ATOM 1717 C C   . ALA A 1 213 ? 14.316  18.032  1.387   1.00 93.94 213 A 1 
ATOM 1718 O O   . ALA A 1 213 ? 13.703  18.637  2.277   1.00 93.77 213 A 1 
ATOM 1719 C CB  . ALA A 1 213 ? 16.492  16.787  1.740   1.00 92.02 213 A 1 
ATOM 1720 N N   . GLY A 1 214 ? 14.391  18.504  0.137   1.00 93.43 214 A 1 
ATOM 1721 C CA  . GLY A 1 214 ? 13.748  19.744  -0.307  1.00 93.60 214 A 1 
ATOM 1722 C C   . GLY A 1 214 ? 12.229  19.687  -0.174  1.00 94.67 214 A 1 
ATOM 1723 O O   . GLY A 1 214 ? 11.609  20.607  0.374   1.00 94.39 214 A 1 
ATOM 1724 N N   . SER A 1 215 ? 11.631  18.568  -0.585  1.00 94.68 215 A 1 
ATOM 1725 C CA  . SER A 1 215 ? 10.188  18.336  -0.501  1.00 95.33 215 A 1 
ATOM 1726 C C   . SER A 1 215 ? 9.682   18.292  0.942   1.00 96.15 215 A 1 
ATOM 1727 O O   . SER A 1 215 ? 8.657   18.905  1.248   1.00 96.08 215 A 1 
ATOM 1728 C CB  . SER A 1 215 ? 9.837   17.037  -1.221  1.00 94.86 215 A 1 
ATOM 1729 O OG  . SER A 1 215 ? 10.168  17.190  -2.582  1.00 88.35 215 A 1 
ATOM 1730 N N   . LEU A 1 216 ? 10.413  17.658  1.865   1.00 96.01 216 A 1 
ATOM 1731 C CA  . LEU A 1 216 ? 10.079  17.637  3.293   1.00 96.09 216 A 1 
ATOM 1732 C C   . LEU A 1 216 ? 10.177  19.029  3.934   1.00 96.37 216 A 1 
ATOM 1733 O O   . LEU A 1 216 ? 9.296   19.411  4.710   1.00 96.00 216 A 1 
ATOM 1734 C CB  . LEU A 1 216 ? 10.992  16.644  4.027   1.00 95.71 216 A 1 
ATOM 1735 C CG  . LEU A 1 216 ? 10.742  15.159  3.713   1.00 94.80 216 A 1 
ATOM 1736 C CD1 . LEU A 1 216 ? 11.770  14.321  4.472   1.00 92.96 216 A 1 
ATOM 1737 C CD2 . LEU A 1 216 ? 9.345   14.696  4.132   1.00 92.85 216 A 1 
ATOM 1738 N N   . LYS A 1 217 ? 11.188  19.822  3.582   1.00 95.87 217 A 1 
ATOM 1739 C CA  . LYS A 1 217 ? 11.306  21.222  4.031   1.00 95.35 217 A 1 
ATOM 1740 C C   . LYS A 1 217 ? 10.123  22.063  3.532   1.00 95.95 217 A 1 
ATOM 1741 O O   . LYS A 1 217 ? 9.536   22.823  4.308   1.00 95.34 217 A 1 
ATOM 1742 C CB  . LYS A 1 217 ? 12.651  21.823  3.569   1.00 93.93 217 A 1 
ATOM 1743 C CG  . LYS A 1 217 ? 13.880  21.270  4.323   1.00 83.74 217 A 1 
ATOM 1744 C CD  . LYS A 1 217 ? 15.209  21.710  3.672   1.00 77.24 217 A 1 
ATOM 1745 C CE  . LYS A 1 217 ? 16.423  21.004  4.302   1.00 67.06 217 A 1 
ATOM 1746 N NZ  . LYS A 1 217 ? 17.700  21.181  3.542   1.00 58.15 217 A 1 
ATOM 1747 N N   . GLN A 1 218 ? 9.725   21.895  2.263   1.00 96.29 218 A 1 
ATOM 1748 C CA  . GLN A 1 218 ? 8.558   22.563  1.682   1.00 96.63 218 A 1 
ATOM 1749 C C   . GLN A 1 218 ? 7.261   22.128  2.378   1.00 97.03 218 A 1 
ATOM 1750 O O   . GLN A 1 218 ? 6.468   22.982  2.789   1.00 96.34 218 A 1 
ATOM 1751 C CB  . GLN A 1 218 ? 8.507   22.288  0.171   1.00 95.97 218 A 1 
ATOM 1752 C CG  . GLN A 1 218 ? 7.408   23.119  -0.521  1.00 87.03 218 A 1 
ATOM 1753 C CD  . GLN A 1 218 ? 7.254   22.803  -2.005  1.00 89.13 218 A 1 
ATOM 1754 O OE1 . GLN A 1 218 ? 7.846   21.897  -2.563  1.00 81.91 218 A 1 
ATOM 1755 N NE2 . GLN A 1 218 ? 6.416   23.530  -2.711  1.00 80.40 218 A 1 
ATOM 1756 N N   . LEU A 1 219 ? 7.066   20.825  2.579   1.00 96.86 219 A 1 
ATOM 1757 C CA  . LEU A 1 219 ? 5.924   20.259  3.293   1.00 96.87 219 A 1 
ATOM 1758 C C   . LEU A 1 219 ? 5.806   20.841  4.704   1.00 96.99 219 A 1 
ATOM 1759 O O   . LEU A 1 219 ? 4.735   21.312  5.094   1.00 96.30 219 A 1 
ATOM 1760 C CB  . LEU A 1 219 ? 6.085   18.728  3.330   1.00 96.54 219 A 1 
ATOM 1761 C CG  . LEU A 1 219 ? 4.964   18.000  4.085   1.00 94.82 219 A 1 
ATOM 1762 C CD1 . LEU A 1 219 ? 3.627   18.127  3.364   1.00 90.68 219 A 1 
ATOM 1763 C CD2 . LEU A 1 219 ? 5.319   16.524  4.220   1.00 90.74 219 A 1 
ATOM 1764 N N   . ALA A 1 220 ? 6.914   20.899  5.447   1.00 96.74 220 A 1 
ATOM 1765 C CA  . ALA A 1 220 ? 6.954   21.483  6.780   1.00 95.77 220 A 1 
ATOM 1766 C C   . ALA A 1 220 ? 6.513   22.955  6.772   1.00 95.33 220 A 1 
ATOM 1767 O O   . ALA A 1 220 ? 5.817   23.396  7.683   1.00 94.15 220 A 1 
ATOM 1768 C CB  . ALA A 1 220 ? 8.368   21.311  7.352   1.00 95.10 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? 6.854   23.730  5.740   1.00 96.29 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? 6.409   25.120  5.598   1.00 95.98 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? 4.903   25.249  5.292   1.00 95.95 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? 4.272   26.222  5.714   1.00 94.40 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? 7.270   25.806  4.536   1.00 95.49 221 A 1 
ATOM 1774 N N   . MET A 1 222 ? 4.324   24.274  4.584   1.00 95.90 222 A 1 
ATOM 1775 C CA  . MET A 1 222 ? 2.911   24.268  4.189   1.00 95.84 222 A 1 
ATOM 1776 C C   . MET A 1 222 ? 1.979   23.825  5.324   1.00 95.83 222 A 1 
ATOM 1777 O O   . MET A 1 222 ? 0.865   24.343  5.446   1.00 93.93 222 A 1 
ATOM 1778 C CB  . MET A 1 222 ? 2.731   23.364  2.961   1.00 95.58 222 A 1 
ATOM 1779 C CG  . MET A 1 222 ? 3.417   23.936  1.713   1.00 93.49 222 A 1 
ATOM 1780 S SD  . MET A 1 222 ? 3.358   22.868  0.252   1.00 91.35 222 A 1 
ATOM 1781 C CE  . MET A 1 222 ? 1.607   23.014  -0.204  1.00 78.58 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? 2.421   22.897  6.175   1.00 95.85 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? 1.631   22.363  7.283   1.00 95.04 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? 1.625   23.326  8.479   1.00 93.63 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? 2.631   23.523  9.160   1.00 90.55 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? 2.156   20.970  7.664   1.00 94.47 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? 1.940   19.879  6.596   1.00 93.32 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? 2.505   18.561  7.116   1.00 89.39 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? 0.467   19.665  6.267   1.00 89.58 223 A 1 
ATOM 1790 N N   . LYS A 1 224 ? 0.449   23.926  8.750   1.00 92.74 224 A 1 
ATOM 1791 C CA  . LYS A 1 224 ? 0.267   24.940  9.810   1.00 90.95 224 A 1 
ATOM 1792 C C   . LYS A 1 224 ? -0.386  24.412  11.087  1.00 90.66 224 A 1 
ATOM 1793 O O   . LYS A 1 224 ? -0.320  25.078  12.113  1.00 85.66 224 A 1 
ATOM 1794 C CB  . LYS A 1 224 ? -0.550  26.123  9.270   1.00 88.53 224 A 1 
ATOM 1795 C CG  . LYS A 1 224 ? 0.150   26.842  8.111   1.00 85.02 224 A 1 
ATOM 1796 C CD  . LYS A 1 224 ? -0.646  28.071  7.667   1.00 76.95 224 A 1 
ATOM 1797 C CE  . LYS A 1 224 ? 0.071   28.739  6.493   1.00 71.56 224 A 1 
ATOM 1798 N NZ  . LYS A 1 224 ? -0.638  29.955  6.017   1.00 60.39 224 A 1 
ATOM 1799 N N   . ARG A 1 225 ? -1.088  23.277  11.025  1.00 90.30 225 A 1 
ATOM 1800 C CA  . ARG A 1 225 ? -1.824  22.691  12.152  1.00 90.37 225 A 1 
ATOM 1801 C C   . ARG A 1 225 ? -1.246  21.328  12.479  1.00 91.15 225 A 1 
ATOM 1802 O O   . ARG A 1 225 ? -0.890  20.603  11.554  1.00 88.25 225 A 1 
ATOM 1803 C CB  . ARG A 1 225 ? -3.322  22.561  11.822  1.00 87.64 225 A 1 
ATOM 1804 C CG  . ARG A 1 225 ? -4.013  23.919  11.653  1.00 78.14 225 A 1 
ATOM 1805 C CD  . ARG A 1 225 ? -5.513  23.709  11.402  1.00 74.31 225 A 1 
ATOM 1806 N NE  . ARG A 1 225 ? -6.228  24.988  11.251  1.00 63.99 225 A 1 
ATOM 1807 C CZ  . ARG A 1 225 ? -7.517  25.135  10.988  1.00 55.68 225 A 1 
ATOM 1808 N NH1 . ARG A 1 225 ? -8.305  24.110  10.807  1.00 51.21 225 A 1 
ATOM 1809 N NH2 . ARG A 1 225 ? -8.045  26.326  10.900  1.00 47.28 225 A 1 
ATOM 1810 N N   . GLN A 1 226 ? -1.238  20.986  13.772  1.00 89.38 226 A 1 
ATOM 1811 C CA  . GLN A 1 226 ? -0.848  19.657  14.227  1.00 88.58 226 A 1 
ATOM 1812 C C   . GLN A 1 226 ? -1.631  18.591  13.457  1.00 89.10 226 A 1 
ATOM 1813 O O   . GLN A 1 226 ? -2.850  18.694  13.308  1.00 87.08 226 A 1 
ATOM 1814 C CB  . GLN A 1 226 ? -1.074  19.547  15.739  1.00 85.72 226 A 1 
ATOM 1815 C CG  . GLN A 1 226 ? -0.509  18.229  16.298  1.00 76.27 226 A 1 
ATOM 1816 C CD  . GLN A 1 226 ? -0.654  18.115  17.810  1.00 72.43 226 A 1 
ATOM 1817 O OE1 . GLN A 1 226 ? -1.211  18.968  18.481  1.00 65.91 226 A 1 
ATOM 1818 N NE2 . GLN A 1 226 ? -0.159  17.058  18.403  1.00 61.86 226 A 1 
ATOM 1819 N N   . SER A 1 227 ? -0.921  17.628  12.921  1.00 89.95 227 A 1 
ATOM 1820 C CA  . SER A 1 227 ? -1.459  16.613  12.014  1.00 90.78 227 A 1 
ATOM 1821 C C   . SER A 1 227 ? -0.671  15.313  12.152  1.00 90.89 227 A 1 
ATOM 1822 O O   . SER A 1 227 ? 0.486   15.343  12.575  1.00 89.55 227 A 1 
ATOM 1823 C CB  . SER A 1 227 ? -1.367  17.104  10.560  1.00 90.48 227 A 1 
ATOM 1824 O OG  . SER A 1 227 ? -2.035  18.346  10.372  1.00 84.65 227 A 1 
ATOM 1825 N N   . ILE A 1 228 ? -1.279  14.190  11.746  1.00 90.55 228 A 1 
ATOM 1826 C CA  . ILE A 1 228 ? -0.553  12.947  11.467  1.00 90.60 228 A 1 
ATOM 1827 C C   . ILE A 1 228 ? -0.051  13.023  10.026  1.00 92.26 228 A 1 
ATOM 1828 O O   . ILE A 1 228 ? -0.843  13.210  9.104   1.00 92.10 228 A 1 
ATOM 1829 C CB  . ILE A 1 228 ? -1.427  11.691  11.674  1.00 88.23 228 A 1 
ATOM 1830 C CG1 . ILE A 1 228 ? -2.017  11.640  13.094  1.00 81.74 228 A 1 
ATOM 1831 C CG2 . ILE A 1 228 ? -0.583  10.426  11.413  1.00 80.76 228 A 1 
ATOM 1832 C CD1 . ILE A 1 228 ? -2.989  10.471  13.315  1.00 74.81 228 A 1 
ATOM 1833 N N   . VAL A 1 229 ? 1.250   12.881  9.825   1.00 93.79 229 A 1 
ATOM 1834 C CA  . VAL A 1 229 ? 1.896   12.916  8.512   1.00 94.76 229 A 1 
ATOM 1835 C C   . VAL A 1 229 ? 2.449   11.528  8.209   1.00 94.66 229 A 1 
ATOM 1836 O O   . VAL A 1 229 ? 3.399   11.079  8.844   1.00 93.58 229 A 1 
ATOM 1837 C CB  . VAL A 1 229 ? 2.988   14.004  8.468   1.00 95.19 229 A 1 
ATOM 1838 C CG1 . VAL A 1 229 ? 3.585   14.115  7.065   1.00 93.76 229 A 1 
ATOM 1839 C CG2 . VAL A 1 229 ? 2.433   15.387  8.842   1.00 93.28 229 A 1 
ATOM 1840 N N   . MET A 1 230 ? 1.848   10.848  7.244   1.00 95.10 230 A 1 
ATOM 1841 C CA  . MET A 1 230 ? 2.232   9.509   6.797   1.00 95.31 230 A 1 
ATOM 1842 C C   . MET A 1 230 ? 2.987   9.618   5.477   1.00 96.25 230 A 1 
ATOM 1843 O O   . MET A 1 230 ? 2.394   9.959   4.453   1.00 96.03 230 A 1 
ATOM 1844 C CB  . MET A 1 230 ? 0.976   8.642   6.644   1.00 94.15 230 A 1 
ATOM 1845 C CG  . MET A 1 230 ? 0.308   8.325   7.985   1.00 91.50 230 A 1 
ATOM 1846 S SD  . MET A 1 230 ? -1.367  7.646   7.822   1.00 88.51 230 A 1 
ATOM 1847 C CE  . MET A 1 230 ? -2.268  9.182   7.520   1.00 77.56 230 A 1 
ATOM 1848 N N   . ILE A 1 231 ? 4.288   9.360   5.507   1.00 96.39 231 A 1 
ATOM 1849 C CA  . ILE A 1 231 ? 5.198   9.520   4.369   1.00 96.87 231 A 1 
ATOM 1850 C C   . ILE A 1 231 ? 5.469   8.144   3.762   1.00 96.64 231 A 1 
ATOM 1851 O O   . ILE A 1 231 ? 5.874   7.233   4.475   1.00 95.85 231 A 1 
ATOM 1852 C CB  . ILE A 1 231 ? 6.500   10.232  4.804   1.00 97.02 231 A 1 
ATOM 1853 C CG1 . ILE A 1 231 ? 6.188   11.609  5.439   1.00 96.16 231 A 1 
ATOM 1854 C CG2 . ILE A 1 231 ? 7.457   10.391  3.605   1.00 96.27 231 A 1 
ATOM 1855 C CD1 . ILE A 1 231 ? 7.379   12.259  6.144   1.00 92.65 231 A 1 
ATOM 1856 N N   . PHE A 1 232 ? 5.266   8.007   2.452   1.00 96.90 232 A 1 
ATOM 1857 C CA  . PHE A 1 232 ? 5.491   6.781   1.685   1.00 96.88 232 A 1 
ATOM 1858 C C   . PHE A 1 232 ? 6.602   7.040   0.674   1.00 96.77 232 A 1 
ATOM 1859 O O   . PHE A 1 232 ? 6.377   7.765   -0.291  1.00 95.82 232 A 1 
ATOM 1860 C CB  . PHE A 1 232 ? 4.200   6.357   0.971   1.00 96.47 232 A 1 
ATOM 1861 C CG  . PHE A 1 232 ? 2.990   6.246   1.869   1.00 96.41 232 A 1 
ATOM 1862 C CD1 . PHE A 1 232 ? 2.662   5.016   2.458   1.00 94.76 232 A 1 
ATOM 1863 C CD2 . PHE A 1 232 ? 2.214   7.387   2.146   1.00 94.95 232 A 1 
ATOM 1864 C CE1 . PHE A 1 232 ? 1.570   4.931   3.330   1.00 94.31 232 A 1 
ATOM 1865 C CE2 . PHE A 1 232 ? 1.126   7.304   3.023   1.00 94.33 232 A 1 
ATOM 1866 C CZ  . PHE A 1 232 ? 0.807   6.078   3.619   1.00 94.50 232 A 1 
ATOM 1867 N N   . SER A 1 233 ? 7.786   6.484   0.917   1.00 96.10 233 A 1 
ATOM 1868 C CA  . SER A 1 233 ? 8.977   6.717   0.089   1.00 95.63 233 A 1 
ATOM 1869 C C   . SER A 1 233 ? 9.963   5.561   0.259   1.00 95.08 233 A 1 
ATOM 1870 O O   . SER A 1 233 ? 9.935   4.863   1.275   1.00 93.32 233 A 1 
ATOM 1871 C CB  . SER A 1 233 ? 9.620   8.046   0.503   1.00 94.81 233 A 1 
ATOM 1872 O OG  . SER A 1 233 ? 10.797  8.337   -0.224  1.00 90.27 233 A 1 
ATOM 1873 N N   . ASP A 1 234 ? 10.857  5.361   -0.711  1.00 93.88 234 A 1 
ATOM 1874 C CA  . ASP A 1 234 ? 12.021  4.482   -0.564  1.00 92.83 234 A 1 
ATOM 1875 C C   . ASP A 1 234 ? 13.195  5.161   0.157   1.00 92.08 234 A 1 
ATOM 1876 O O   . ASP A 1 234 ? 14.199  4.514   0.438   1.00 88.34 234 A 1 
ATOM 1877 C CB  . ASP A 1 234 ? 12.425  3.911   -1.925  1.00 90.89 234 A 1 
ATOM 1878 C CG  . ASP A 1 234 ? 12.824  4.960   -2.970  1.00 89.74 234 A 1 
ATOM 1879 O OD1 . ASP A 1 234 ? 13.049  6.133   -2.603  1.00 86.16 234 A 1 
ATOM 1880 O OD2 . ASP A 1 234 ? 12.879  4.548   -4.149  1.00 86.10 234 A 1 
ATOM 1881 N N   . LEU A 1 235 ? 13.048  6.440   0.501   1.00 90.65 235 A 1 
ATOM 1882 C CA  . LEU A 1 235 ? 14.036  7.285   1.173   1.00 89.25 235 A 1 
ATOM 1883 C C   . LEU A 1 235 ? 15.396  7.337   0.466   1.00 87.20 235 A 1 
ATOM 1884 O O   . LEU A 1 235 ? 16.364  7.760   1.092   1.00 81.64 235 A 1 
ATOM 1885 C CB  . LEU A 1 235 ? 14.167  6.914   2.660   1.00 88.14 235 A 1 
ATOM 1886 C CG  . LEU A 1 235 ? 12.884  7.006   3.493   1.00 87.75 235 A 1 
ATOM 1887 C CD1 . LEU A 1 235 ? 13.201  6.562   4.921   1.00 85.14 235 A 1 
ATOM 1888 C CD2 . LEU A 1 235 ? 12.330  8.429   3.546   1.00 86.17 235 A 1 
ATOM 1889 N N   . LEU A 1 236 ? 15.480  6.932   -0.812  1.00 85.99 236 A 1 
ATOM 1890 C CA  . LEU A 1 236 ? 16.747  6.943   -1.530  1.00 82.64 236 A 1 
ATOM 1891 C C   . LEU A 1 236 ? 17.312  8.361   -1.584  1.00 80.97 236 A 1 
ATOM 1892 O O   . LEU A 1 236 ? 16.651  9.318   -1.984  1.00 74.79 236 A 1 
ATOM 1893 C CB  . LEU A 1 236 ? 16.603  6.323   -2.924  1.00 78.55 236 A 1 
ATOM 1894 C CG  . LEU A 1 236 ? 16.292  4.816   -2.918  1.00 71.70 236 A 1 
ATOM 1895 C CD1 . LEU A 1 236 ? 16.217  4.301   -4.352  1.00 65.43 236 A 1 
ATOM 1896 C CD2 . LEU A 1 236 ? 17.343  3.986   -2.189  1.00 65.05 236 A 1 
ATOM 1897 N N   . ALA A 1 237 ? 18.547  8.486   -1.107  1.00 79.61 237 A 1 
ATOM 1898 C CA  . ALA A 1 237 ? 19.284  9.728   -1.077  1.00 76.60 237 A 1 
ATOM 1899 C C   . ALA A 1 237 ? 20.391  9.671   -2.130  1.00 75.78 237 A 1 
ATOM 1900 O O   . ALA A 1 237 ? 21.078  8.660   -2.248  1.00 70.12 237 A 1 
ATOM 1901 C CB  . ALA A 1 237 ? 19.824  9.926   0.344   1.00 72.56 237 A 1 
ATOM 1902 N N   . GLU A 1 238 ? 20.593  10.779  -2.833  1.00 70.99 238 A 1 
ATOM 1903 C CA  . GLU A 1 238 ? 21.648  10.902  -3.855  1.00 69.64 238 A 1 
ATOM 1904 C C   . GLU A 1 238 ? 23.058  10.661  -3.281  1.00 70.21 238 A 1 
ATOM 1905 O O   . GLU A 1 238 ? 23.960  10.189  -3.965  1.00 65.61 238 A 1 
ATOM 1906 C CB  . GLU A 1 238 ? 21.599  12.320  -4.447  1.00 65.52 238 A 1 
ATOM 1907 C CG  . GLU A 1 238 ? 20.306  12.645  -5.220  1.00 57.98 238 A 1 
ATOM 1908 C CD  . GLU A 1 238 ? 20.225  14.130  -5.630  1.00 53.82 238 A 1 
ATOM 1909 O OE1 . GLU A 1 238 ? 19.138  14.541  -6.084  1.00 49.45 238 A 1 
ATOM 1910 O OE2 . GLU A 1 238 ? 21.214  14.873  -5.406  1.00 46.04 238 A 1 
ATOM 1911 N N   . ASN A 1 239 ? 23.254  10.993  -2.002  1.00 71.52 239 A 1 
ATOM 1912 C CA  . ASN A 1 239 ? 24.514  10.810  -1.286  1.00 72.13 239 A 1 
ATOM 1913 C C   . ASN A 1 239 ? 24.284  10.737  0.236   1.00 73.47 239 A 1 
ATOM 1914 O O   . ASN A 1 239 ? 23.180  10.943  0.745   1.00 72.13 239 A 1 
ATOM 1915 C CB  . ASN A 1 239 ? 25.479  11.941  -1.705  1.00 68.79 239 A 1 
ATOM 1916 C CG  . ASN A 1 239 ? 24.934  13.321  -1.387  1.00 62.99 239 A 1 
ATOM 1917 O OD1 . ASN A 1 239 ? 24.609  13.614  -0.256  1.00 57.60 239 A 1 
ATOM 1918 N ND2 . ASN A 1 239 ? 24.819  14.192  -2.358  1.00 58.47 239 A 1 
ATOM 1919 N N   . ILE A 1 240 ? 25.351  10.444  0.983   1.00 70.96 240 A 1 
ATOM 1920 C CA  . ILE A 1 240 ? 25.304  10.307  2.449   1.00 70.75 240 A 1 
ATOM 1921 C C   . ILE A 1 240 ? 24.918  11.627  3.142   1.00 72.71 240 A 1 
ATOM 1922 O O   . ILE A 1 240 ? 24.234  11.606  4.164   1.00 69.95 240 A 1 
ATOM 1923 C CB  . ILE A 1 240 ? 26.658  9.762   2.970   1.00 67.20 240 A 1 
ATOM 1924 C CG1 . ILE A 1 240 ? 26.896  8.333   2.425   1.00 60.74 240 A 1 
ATOM 1925 C CG2 . ILE A 1 240 ? 26.727  9.759   4.512   1.00 58.49 240 A 1 
ATOM 1926 C CD1 . ILE A 1 240 ? 28.307  7.789   2.694   1.00 53.69 240 A 1 
ATOM 1927 N N   . GLU A 1 241 ? 25.314  12.772  2.599   1.00 70.87 241 A 1 
ATOM 1928 C CA  . GLU A 1 241 ? 24.976  14.091  3.160   1.00 73.64 241 A 1 
ATOM 1929 C C   . GLU A 1 241 ? 23.464  14.345  3.067   1.00 76.31 241 A 1 
ATOM 1930 O O   . GLU A 1 241 ? 22.850  14.796  4.037   1.00 73.92 241 A 1 
ATOM 1931 C CB  . GLU A 1 241 ? 25.773  15.193  2.444   1.00 71.01 241 A 1 
ATOM 1932 C CG  . GLU A 1 241 ? 27.294  15.013  2.609   1.00 63.86 241 A 1 
ATOM 1933 C CD  . GLU A 1 241 ? 28.138  16.058  1.858   1.00 58.68 241 A 1 
ATOM 1934 O OE1 . GLU A 1 241 ? 29.373  16.031  2.058   1.00 53.42 241 A 1 
ATOM 1935 O OE2 . GLU A 1 241 ? 27.566  16.864  1.091   1.00 53.40 241 A 1 
ATOM 1936 N N   . SER A 1 242 ? 22.834  13.921  1.961   1.00 79.69 242 A 1 
ATOM 1937 C CA  . SER A 1 242 ? 21.387  13.998  1.745   1.00 81.63 242 A 1 
ATOM 1938 C C   . SER A 1 242 ? 20.584  13.216  2.793   1.00 85.06 242 A 1 
ATOM 1939 O O   . SER A 1 242 ? 19.477  13.632  3.134   1.00 84.22 242 A 1 
ATOM 1940 C CB  . SER A 1 242 ? 21.026  13.495  0.345   1.00 77.15 242 A 1 
ATOM 1941 O OG  . SER A 1 242 ? 21.732  14.208  -0.656  1.00 68.26 242 A 1 
ATOM 1942 N N   . ILE A 1 243 ? 21.133  12.140  3.378   1.00 83.15 243 A 1 
ATOM 1943 C CA  . ILE A 1 243 ? 20.489  11.419  4.496   1.00 83.99 243 A 1 
ATOM 1944 C C   . ILE A 1 243 ? 20.297  12.356  5.694   1.00 87.34 243 A 1 
ATOM 1945 O O   . ILE A 1 243 ? 19.211  12.436  6.273   1.00 87.62 243 A 1 
ATOM 1946 C CB  . ILE A 1 243 ? 21.304  10.170  4.920   1.00 81.27 243 A 1 
ATOM 1947 C CG1 . ILE A 1 243 ? 21.469  9.191   3.738   1.00 76.14 243 A 1 
ATOM 1948 C CG2 . ILE A 1 243 ? 20.643  9.467   6.125   1.00 73.52 243 A 1 
ATOM 1949 C CD1 . ILE A 1 243 ? 22.375  7.988   4.037   1.00 68.27 243 A 1 
ATOM 1950 N N   . GLY A 1 244 ? 21.336  13.114  6.051   1.00 88.44 244 A 1 
ATOM 1951 C CA  . GLY A 1 244 ? 21.274  14.109  7.122   1.00 89.78 244 A 1 
ATOM 1952 C C   . GLY A 1 244 ? 20.243  15.205  6.839   1.00 91.71 244 A 1 
ATOM 1953 O O   . GLY A 1 244 ? 19.522  15.639  7.743   1.00 91.24 244 A 1 
ATOM 1954 N N   . GLU A 1 245 ? 20.095  15.615  5.579   1.00 91.95 245 A 1 
ATOM 1955 C CA  . GLU A 1 245 ? 19.091  16.598  5.170   1.00 92.38 245 A 1 
ATOM 1956 C C   . GLU A 1 245 ? 17.656  16.056  5.211   1.00 93.64 245 A 1 
ATOM 1957 O O   . GLU A 1 245 ? 16.751  16.777  5.650   1.00 92.86 245 A 1 
ATOM 1958 C CB  . GLU A 1 245 ? 19.379  17.117  3.765   1.00 90.96 245 A 1 
ATOM 1959 C CG  . GLU A 1 245 ? 20.730  17.831  3.624   1.00 85.75 245 A 1 
ATOM 1960 C CD  . GLU A 1 245 ? 20.765  18.685  2.354   1.00 79.84 245 A 1 
ATOM 1961 O OE1 . GLU A 1 245 ? 21.475  19.711  2.394   1.00 70.02 245 A 1 
ATOM 1962 O OE2 . GLU A 1 245 ? 19.938  18.435  1.448   1.00 69.06 245 A 1 
ATOM 1963 N N   . ILE A 1 246 ? 17.437  14.797  4.806   1.00 92.71 246 A 1 
ATOM 1964 C CA  . ILE A 1 246 ? 16.145  14.107  4.944   1.00 93.59 246 A 1 
ATOM 1965 C C   . ILE A 1 246 ? 15.756  14.062  6.421   1.00 94.51 246 A 1 
ATOM 1966 O O   . ILE A 1 246 ? 14.658  14.495  6.786   1.00 94.03 246 A 1 
ATOM 1967 C CB  . ILE A 1 246 ? 16.188  12.689  4.315   1.00 93.11 246 A 1 
ATOM 1968 C CG1 . ILE A 1 246 ? 16.306  12.785  2.777   1.00 91.51 246 A 1 
ATOM 1969 C CG2 . ILE A 1 246 ? 14.923  11.881  4.686   1.00 91.58 246 A 1 
ATOM 1970 C CD1 . ILE A 1 246 ? 16.641  11.453  2.093   1.00 87.87 246 A 1 
ATOM 1971 N N   . MET A 1 247 ? 16.680  13.627  7.289   1.00 94.05 247 A 1 
ATOM 1972 C CA  . MET A 1 247 ? 16.454  13.606  8.733   1.00 93.71 247 A 1 
ATOM 1973 C C   . MET A 1 247 ? 16.160  15.003  9.289   1.00 94.37 247 A 1 
ATOM 1974 O O   . MET A 1 247 ? 15.220  15.163  10.065  1.00 94.26 247 A 1 
ATOM 1975 C CB  . MET A 1 247 ? 17.651  12.974  9.454   1.00 92.48 247 A 1 
ATOM 1976 C CG  . MET A 1 247 ? 17.773  11.465  9.200   1.00 86.06 247 A 1 
ATOM 1977 S SD  . MET A 1 247 ? 16.284  10.458  9.493   1.00 82.10 247 A 1 
ATOM 1978 C CE  . MET A 1 247 ? 15.742  11.030  11.117  1.00 71.15 247 A 1 
ATOM 1979 N N   . SER A 1 248 ? 16.874  16.035  8.839   1.00 94.28 248 A 1 
ATOM 1980 C CA  . SER A 1 248 ? 16.595  17.428  9.218   1.00 94.58 248 A 1 
ATOM 1981 C C   . SER A 1 248 ? 15.174  17.864  8.827   1.00 95.25 248 A 1 
ATOM 1982 O O   . SER A 1 248 ? 14.490  18.538  9.607   1.00 94.82 248 A 1 
ATOM 1983 C CB  . SER A 1 248 ? 17.632  18.345  8.567   1.00 93.68 248 A 1 
ATOM 1984 O OG  . SER A 1 248 ? 17.425  19.692  8.948   1.00 79.33 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? 14.689  17.459  7.648   1.00 94.96 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? 13.313  17.696  7.205   1.00 95.14 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? 12.276  17.011  8.102   1.00 96.14 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? 11.326  17.657  8.560   1.00 95.85 249 A 1 
ATOM 1989 N N   . LEU A 1 250 ? 12.497  15.734  8.431   1.00 95.94 250 A 1 
ATOM 1990 C CA  . LEU A 1 250 ? 11.654  14.965  9.352   1.00 96.01 250 A 1 
ATOM 1991 C C   . LEU A 1 250 ? 11.648  15.576  10.763  1.00 96.21 250 A 1 
ATOM 1992 O O   . LEU A 1 250 ? 10.581  15.769  11.354  1.00 95.62 250 A 1 
ATOM 1993 C CB  . LEU A 1 250 ? 12.142  13.506  9.399   1.00 95.77 250 A 1 
ATOM 1994 C CG  . LEU A 1 250 ? 11.959  12.695  8.101   1.00 94.83 250 A 1 
ATOM 1995 C CD1 . LEU A 1 250 ? 12.567  11.304  8.281   1.00 93.07 250 A 1 
ATOM 1996 C CD2 . LEU A 1 250 ? 10.486  12.526  7.732   1.00 93.01 250 A 1 
ATOM 1997 N N   . HIS A 1 251 ? 12.816  15.959  11.285  1.00 96.45 251 A 1 
ATOM 1998 C CA  . HIS A 1 251 ? 12.938  16.643  12.575  1.00 95.98 251 A 1 
ATOM 1999 C C   . HIS A 1 251 ? 12.177  17.969  12.578  1.00 96.06 251 A 1 
ATOM 2000 O O   . HIS A 1 251 ? 11.463  18.263  13.536  1.00 95.23 251 A 1 
ATOM 2001 C CB  . HIS A 1 251 ? 14.417  16.888  12.910  1.00 94.88 251 A 1 
ATOM 2002 C CG  . HIS A 1 251 ? 15.239  15.655  13.151  1.00 89.03 251 A 1 
ATOM 2003 N ND1 . HIS A 1 251 ? 16.619  15.638  13.306  1.00 73.81 251 A 1 
ATOM 2004 C CD2 . HIS A 1 251 ? 14.790  14.374  13.274  1.00 74.70 251 A 1 
ATOM 2005 C CE1 . HIS A 1 251 ? 16.976  14.370  13.517  1.00 75.22 251 A 1 
ATOM 2006 N NE2 . HIS A 1 251 ? 15.902  13.572  13.500  1.00 78.02 251 A 1 
ATOM 2007 N N   . THR A 1 252 ? 12.252  18.748  11.493  1.00 95.99 252 A 1 
ATOM 2008 C CA  . THR A 1 252 ? 11.517  20.017  11.366  1.00 95.78 252 A 1 
ATOM 2009 C C   . THR A 1 252 ? 10.007  19.801  11.463  1.00 96.08 252 A 1 
ATOM 2010 O O   . THR A 1 252 ? 9.329   20.540  12.181  1.00 95.16 252 A 1 
ATOM 2011 C CB  . THR A 1 252 ? 11.860  20.729  10.050  1.00 95.02 252 A 1 
ATOM 2012 O OG1 . THR A 1 252 ? 13.236  21.017  9.998   1.00 89.22 252 A 1 
ATOM 2013 C CG2 . THR A 1 252 ? 11.142  22.076  9.919   1.00 87.84 252 A 1 
ATOM 2014 N N   . LEU A 1 253 ? 9.467   18.782  10.781  1.00 95.51 253 A 1 
ATOM 2015 C CA  . LEU A 1 253 ? 8.052   18.405  10.896  1.00 95.35 253 A 1 
ATOM 2016 C C   . LEU A 1 253 ? 7.702   18.005  12.336  1.00 95.24 253 A 1 
ATOM 2017 O O   . LEU A 1 253 ? 6.722   18.503  12.897  1.00 94.28 253 A 1 
ATOM 2018 C CB  . LEU A 1 253 ? 7.751   17.248  9.923   1.00 95.64 253 A 1 
ATOM 2019 C CG  . LEU A 1 253 ? 7.645   17.653  8.446   1.00 94.92 253 A 1 
ATOM 2020 C CD1 . LEU A 1 253 ? 7.724   16.414  7.555   1.00 92.46 253 A 1 
ATOM 2021 C CD2 . LEU A 1 253 ? 6.307   18.343  8.169   1.00 92.34 253 A 1 
ATOM 2022 N N   . ARG A 1 254 ? 8.531   17.167  12.973  1.00 95.35 254 A 1 
ATOM 2023 C CA  . ARG A 1 254 ? 8.313   16.719  14.354  1.00 94.50 254 A 1 
ATOM 2024 C C   . ARG A 1 254 ? 8.347   17.876  15.351  1.00 94.38 254 A 1 
ATOM 2025 O O   . ARG A 1 254 ? 7.455   17.977  16.193  1.00 92.89 254 A 1 
ATOM 2026 C CB  . ARG A 1 254 ? 9.339   15.624  14.695  1.00 93.26 254 A 1 
ATOM 2027 C CG  . ARG A 1 254 ? 9.106   14.983  16.075  1.00 87.52 254 A 1 
ATOM 2028 C CD  . ARG A 1 254 ? 7.734   14.325  16.169  1.00 83.92 254 A 1 
ATOM 2029 N NE  . ARG A 1 254 ? 7.481   13.727  17.492  1.00 76.91 254 A 1 
ATOM 2030 C CZ  . ARG A 1 254 ? 6.322   13.736  18.130  1.00 71.54 254 A 1 
ATOM 2031 N NH1 . ARG A 1 254 ? 5.272   14.371  17.682  1.00 63.58 254 A 1 
ATOM 2032 N NH2 . ARG A 1 254 ? 6.185   13.091  19.243  1.00 62.19 254 A 1 
ATOM 2033 N N   . HIS A 1 255 ? 9.316   18.781  15.238  1.00 95.21 255 A 1 
ATOM 2034 C CA  . HIS A 1 255 ? 9.434   19.964  16.100  1.00 94.81 255 A 1 
ATOM 2035 C C   . HIS A 1 255 ? 8.270   20.947  15.944  1.00 94.55 255 A 1 
ATOM 2036 O O   . HIS A 1 255 ? 7.947   21.662  16.889  1.00 93.04 255 A 1 
ATOM 2037 C CB  . HIS A 1 255 ? 10.767  20.675  15.830  1.00 93.62 255 A 1 
ATOM 2038 C CG  . HIS A 1 255 ? 11.957  19.949  16.413  1.00 84.41 255 A 1 
ATOM 2039 N ND1 . HIS A 1 255 ? 12.115  19.587  17.733  1.00 71.57 255 A 1 
ATOM 2040 C CD2 . HIS A 1 255 ? 13.078  19.543  15.746  1.00 70.10 255 A 1 
ATOM 2041 C CE1 . HIS A 1 255 ? 13.299  18.973  17.858  1.00 68.89 255 A 1 
ATOM 2042 N NE2 . HIS A 1 255 ? 13.927  18.930  16.676  1.00 71.06 255 A 1 
ATOM 2043 N N   . ARG A 1 256 ? 7.583   20.959  14.789  1.00 94.79 256 A 1 
ATOM 2044 C CA  . ARG A 1 256 ? 6.336   21.718  14.585  1.00 94.30 256 A 1 
ATOM 2045 C C   . ARG A 1 256 ? 5.102   21.055  15.216  1.00 94.20 256 A 1 
ATOM 2046 O O   . ARG A 1 256 ? 4.003   21.589  15.094  1.00 91.81 256 A 1 
ATOM 2047 C CB  . ARG A 1 256 ? 6.146   22.003  13.093  1.00 94.24 256 A 1 
ATOM 2048 C CG  . ARG A 1 256 ? 7.157   23.053  12.612  1.00 91.06 256 A 1 
ATOM 2049 C CD  . ARG A 1 256 ? 6.947   23.318  11.127  1.00 86.57 256 A 1 
ATOM 2050 N NE  . ARG A 1 256 ? 7.906   24.321  10.623  1.00 79.60 256 A 1 
ATOM 2051 C CZ  . ARG A 1 256 ? 7.694   25.170  9.632   1.00 72.54 256 A 1 
ATOM 2052 N NH1 . ARG A 1 256 ? 6.564   25.223  8.993   1.00 68.10 256 A 1 
ATOM 2053 N NH2 . ARG A 1 256 ? 8.633   25.990  9.258   1.00 65.41 256 A 1 
ATOM 2054 N N   . GLY A 1 257 ? 5.269   19.929  15.908  1.00 91.84 257 A 1 
ATOM 2055 C CA  . GLY A 1 257 ? 4.213   19.229  16.637  1.00 90.89 257 A 1 
ATOM 2056 C C   . GLY A 1 257 ? 3.458   18.189  15.810  1.00 90.99 257 A 1 
ATOM 2057 O O   . GLY A 1 257 ? 2.478   17.638  16.304  1.00 88.37 257 A 1 
ATOM 2058 N N   . HIS A 1 258 ? 3.883   17.898  14.575  1.00 92.64 258 A 1 
ATOM 2059 C CA  . HIS A 1 258 ? 3.283   16.826  13.783  1.00 92.77 258 A 1 
ATOM 2060 C C   . HIS A 1 258 ? 3.696   15.452  14.320  1.00 92.16 258 A 1 
ATOM 2061 O O   . HIS A 1 258 ? 4.829   15.259  14.764  1.00 90.69 258 A 1 
ATOM 2062 C CB  . HIS A 1 258 ? 3.640   16.980  12.300  1.00 93.23 258 A 1 
ATOM 2063 C CG  . HIS A 1 258 ? 3.217   18.314  11.733  1.00 94.55 258 A 1 
ATOM 2064 N ND1 . HIS A 1 258 ? 1.921   18.723  11.514  1.00 88.37 258 A 1 
ATOM 2065 C CD2 . HIS A 1 258 ? 4.031   19.361  11.394  1.00 89.25 258 A 1 
ATOM 2066 C CE1 . HIS A 1 258 ? 1.958   19.991  11.059  1.00 90.32 258 A 1 
ATOM 2067 N NE2 . HIS A 1 258 ? 3.221   20.420  10.962  1.00 90.98 258 A 1 
ATOM 2068 N N   . ASP A 1 259 ? 2.784   14.490  14.248  1.00 90.76 259 A 1 
ATOM 2069 C CA  . ASP A 1 259 ? 3.167   13.087  14.373  1.00 89.58 259 A 1 
ATOM 2070 C C   . ASP A 1 259 ? 3.549   12.544  13.012  1.00 90.46 259 A 1 
ATOM 2071 O O   . ASP A 1 259 ? 2.862   12.808  12.031  1.00 89.36 259 A 1 
ATOM 2072 C CB  . ASP A 1 259 ? 2.036   12.239  14.893  1.00 86.78 259 A 1 
ATOM 2073 C CG  . ASP A 1 259 ? 1.632   12.640  16.277  1.00 79.98 259 A 1 
ATOM 2074 O OD1 . ASP A 1 259 ? 2.487   12.887  17.164  1.00 74.50 259 A 1 
ATOM 2075 O OD2 . ASP A 1 259 ? 0.413   12.638  16.483  1.00 72.90 259 A 1 
ATOM 2076 N N   . ILE A 1 260 ? 4.616   11.790  12.967  1.00 92.05 260 A 1 
ATOM 2077 C CA  . ILE A 1 260 ? 5.177   11.337  11.700  1.00 93.08 260 A 1 
ATOM 2078 C C   . ILE A 1 260 ? 5.288   9.824   11.717  1.00 92.54 260 A 1 
ATOM 2079 O O   . ILE A 1 260 ? 5.848   9.254   12.653  1.00 90.71 260 A 1 
ATOM 2080 C CB  . ILE A 1 260 ? 6.527   12.014  11.412  1.00 93.34 260 A 1 
ATOM 2081 C CG1 . ILE A 1 260 ? 6.408   13.549  11.539  1.00 90.62 260 A 1 
ATOM 2082 C CG2 . ILE A 1 260 ? 7.014   11.625  10.000  1.00 90.12 260 A 1 
ATOM 2083 C CD1 . ILE A 1 260 ? 7.755   14.246  11.436  1.00 82.93 260 A 1 
ATOM 2084 N N   . ILE A 1 261 ? 4.778   9.217   10.655  1.00 92.55 261 A 1 
ATOM 2085 C CA  . ILE A 1 261 ? 4.965   7.807   10.338  1.00 92.38 261 A 1 
ATOM 2086 C C   . ILE A 1 261 ? 5.650   7.754   8.972   1.00 93.53 261 A 1 
ATOM 2087 O O   . ILE A 1 261 ? 5.120   8.264   7.984   1.00 93.42 261 A 1 
ATOM 2088 C CB  . ILE A 1 261 ? 3.629   7.030   10.354  1.00 91.01 261 A 1 
ATOM 2089 C CG1 . ILE A 1 261 ? 2.840   7.271   11.669  1.00 88.24 261 A 1 
ATOM 2090 C CG2 . ILE A 1 261 ? 3.921   5.533   10.145  1.00 87.92 261 A 1 
ATOM 2091 C CD1 . ILE A 1 261 ? 1.469   6.591   11.723  1.00 83.52 261 A 1 
ATOM 2092 N N   . VAL A 1 262 ? 6.835   7.173   8.927   1.00 93.98 262 A 1 
ATOM 2093 C CA  . VAL A 1 262 ? 7.609   6.984   7.702   1.00 94.44 262 A 1 
ATOM 2094 C C   . VAL A 1 262 ? 7.502   5.526   7.289   1.00 94.06 262 A 1 
ATOM 2095 O O   . VAL A 1 262 ? 8.068   4.647   7.939   1.00 92.98 262 A 1 
ATOM 2096 C CB  . VAL A 1 262 ? 9.074   7.412   7.888   1.00 94.46 262 A 1 
ATOM 2097 C CG1 . VAL A 1 262 ? 9.851   7.246   6.578   1.00 92.93 262 A 1 
ATOM 2098 C CG2 . VAL A 1 262 ? 9.188   8.885   8.309   1.00 92.89 262 A 1 
ATOM 2099 N N   . PHE A 1 263 ? 6.802   5.267   6.194   1.00 94.29 263 A 1 
ATOM 2100 C CA  . PHE A 1 263 ? 6.772   3.980   5.520   1.00 94.53 263 A 1 
ATOM 2101 C C   . PHE A 1 263 ? 7.933   3.925   4.526   1.00 94.96 263 A 1 
ATOM 2102 O O   . PHE A 1 263 ? 7.843   4.478   3.428   1.00 94.37 263 A 1 
ATOM 2103 C CB  . PHE A 1 263 ? 5.407   3.781   4.849   1.00 94.07 263 A 1 
ATOM 2104 C CG  . PHE A 1 263 ? 4.240   3.784   5.821   1.00 93.79 263 A 1 
ATOM 2105 C CD1 . PHE A 1 263 ? 3.989   2.654   6.616   1.00 91.74 263 A 1 
ATOM 2106 C CD2 . PHE A 1 263 ? 3.416   4.918   5.943   1.00 91.90 263 A 1 
ATOM 2107 C CE1 . PHE A 1 263 ? 2.915   2.652   7.521   1.00 91.22 263 A 1 
ATOM 2108 C CE2 . PHE A 1 263 ? 2.341   4.915   6.849   1.00 91.22 263 A 1 
ATOM 2109 C CZ  . PHE A 1 263 ? 2.087   3.780   7.637   1.00 91.71 263 A 1 
ATOM 2110 N N   . HIS A 1 264 ? 9.024   3.283   4.946   1.00 94.44 264 A 1 
ATOM 2111 C CA  . HIS A 1 264 ? 10.192  3.053   4.093   1.00 94.45 264 A 1 
ATOM 2112 C C   . HIS A 1 264 ? 9.947   1.801   3.251   1.00 94.25 264 A 1 
ATOM 2113 O O   . HIS A 1 264 ? 9.961   0.687   3.778   1.00 93.18 264 A 1 
ATOM 2114 C CB  . HIS A 1 264 ? 11.449  2.938   4.964   1.00 93.86 264 A 1 
ATOM 2115 C CG  . HIS A 1 264 ? 12.747  2.779   4.207   1.00 93.41 264 A 1 
ATOM 2116 N ND1 . HIS A 1 264 ? 13.984  2.556   4.791   1.00 85.75 264 A 1 
ATOM 2117 C CD2 . HIS A 1 264 ? 12.959  2.856   2.859   1.00 86.34 264 A 1 
ATOM 2118 C CE1 . HIS A 1 264 ? 14.900  2.511   3.815   1.00 87.41 264 A 1 
ATOM 2119 N NE2 . HIS A 1 264 ? 14.320  2.681   2.622   1.00 88.10 264 A 1 
ATOM 2120 N N   . ILE A 1 265 ? 9.693   1.996   1.954   1.00 94.25 265 A 1 
ATOM 2121 C CA  . ILE A 1 265 ? 9.233   0.952   1.038   1.00 94.60 265 A 1 
ATOM 2122 C C   . ILE A 1 265 ? 10.359  0.593   0.073   1.00 94.22 265 A 1 
ATOM 2123 O O   . ILE A 1 265 ? 10.729  1.390   -0.786  1.00 93.13 265 A 1 
ATOM 2124 C CB  . ILE A 1 265 ? 7.951   1.390   0.297   1.00 94.57 265 A 1 
ATOM 2125 C CG1 . ILE A 1 265 ? 6.823   1.769   1.291   1.00 92.86 265 A 1 
ATOM 2126 C CG2 . ILE A 1 265 ? 7.469   0.254   -0.631  1.00 92.59 265 A 1 
ATOM 2127 C CD1 . ILE A 1 265 ? 5.660   2.523   0.644   1.00 88.83 265 A 1 
ATOM 2128 N N   . LEU A 1 266 ? 10.852  -0.640  0.176   1.00 92.99 266 A 1 
ATOM 2129 C CA  . LEU A 1 266 ? 11.848  -1.202  -0.735  1.00 92.73 266 A 1 
ATOM 2130 C C   . LEU A 1 266 ? 11.240  -2.316  -1.594  1.00 92.61 266 A 1 
ATOM 2131 O O   . LEU A 1 266 ? 10.189  -2.870  -1.273  1.00 91.77 266 A 1 
ATOM 2132 C CB  . LEU A 1 266 ? 13.061  -1.677  0.083   1.00 92.10 266 A 1 
ATOM 2133 C CG  . LEU A 1 266 ? 13.797  -0.561  0.852   1.00 90.58 266 A 1 
ATOM 2134 C CD1 . LEU A 1 266 ? 14.964  -1.161  1.633   1.00 86.86 266 A 1 
ATOM 2135 C CD2 . LEU A 1 266 ? 14.359  0.522   -0.075  1.00 86.58 266 A 1 
ATOM 2136 N N   . ASP A 1 267 ? 11.893  -2.673  -2.700  1.00 91.68 267 A 1 
ATOM 2137 C CA  . ASP A 1 267 ? 11.531  -3.891  -3.422  1.00 91.34 267 A 1 
ATOM 2138 C C   . ASP A 1 267 ? 12.043  -5.132  -2.663  1.00 91.25 267 A 1 
ATOM 2139 O O   . ASP A 1 267 ? 13.091  -5.105  -2.013  1.00 90.60 267 A 1 
ATOM 2140 C CB  . ASP A 1 267 ? 12.049  -3.840  -4.866  1.00 90.42 267 A 1 
ATOM 2141 C CG  . ASP A 1 267 ? 11.493  -5.001  -5.699  1.00 88.67 267 A 1 
ATOM 2142 O OD1 . ASP A 1 267 ? 12.154  -6.062  -5.744  1.00 82.31 267 A 1 
ATOM 2143 O OD2 . ASP A 1 267 ? 10.383  -4.877  -6.260  1.00 81.67 267 A 1 
ATOM 2144 N N   . GLU A 1 268 ? 11.330  -6.254  -2.756  1.00 90.23 268 A 1 
ATOM 2145 C CA  . GLU A 1 268 ? 11.765  -7.513  -2.133  1.00 89.83 268 A 1 
ATOM 2146 C C   . GLU A 1 268 ? 13.187  -7.916  -2.572  1.00 89.85 268 A 1 
ATOM 2147 O O   . GLU A 1 268 ? 13.961  -8.469  -1.789  1.00 88.43 268 A 1 
ATOM 2148 C CB  . GLU A 1 268 ? 10.755  -8.625  -2.496  1.00 87.68 268 A 1 
ATOM 2149 C CG  . GLU A 1 268 ? 11.016  -9.911  -1.701  1.00 80.15 268 A 1 
ATOM 2150 C CD  . GLU A 1 268 ? 10.253  -11.165 -2.168  1.00 79.58 268 A 1 
ATOM 2151 O OE1 . GLU A 1 268 ? 10.397  -12.216 -1.485  1.00 70.57 268 A 1 
ATOM 2152 O OE2 . GLU A 1 268 ? 9.656   -11.197 -3.259  1.00 72.24 268 A 1 
ATOM 2153 N N   . ALA A 1 269 ? 13.546  -7.625  -3.830  1.00 89.33 269 A 1 
ATOM 2154 C CA  . ALA A 1 269 ? 14.869  -7.922  -4.362  1.00 88.55 269 A 1 
ATOM 2155 C C   . ALA A 1 269 ? 15.956  -6.974  -3.837  1.00 88.72 269 A 1 
ATOM 2156 O O   . ALA A 1 269 ? 17.094  -7.412  -3.668  1.00 87.54 269 A 1 
ATOM 2157 C CB  . ALA A 1 269 ? 14.805  -7.895  -5.885  1.00 87.60 269 A 1 
ATOM 2158 N N   . GLU A 1 270 ? 15.617  -5.722  -3.535  1.00 89.17 270 A 1 
ATOM 2159 C CA  . GLU A 1 270 ? 16.528  -4.790  -2.861  1.00 88.43 270 A 1 
ATOM 2160 C C   . GLU A 1 270 ? 16.859  -5.304  -1.450  1.00 88.51 270 A 1 
ATOM 2161 O O   . GLU A 1 270 ? 18.014  -5.287  -1.044  1.00 87.85 270 A 1 
ATOM 2162 C CB  . GLU A 1 270 ? 15.922  -3.368  -2.811  1.00 87.52 270 A 1 
ATOM 2163 C CG  . GLU A 1 270 ? 15.807  -2.693  -4.194  1.00 84.91 270 A 1 
ATOM 2164 C CD  . GLU A 1 270 ? 15.071  -1.333  -4.153  1.00 85.47 270 A 1 
ATOM 2165 O OE1 . GLU A 1 270 ? 15.547  -0.354  -4.752  1.00 77.85 270 A 1 
ATOM 2166 O OE2 . GLU A 1 270 ? 13.957  -1.269  -3.587  1.00 79.47 270 A 1 
ATOM 2167 N N   . VAL A 1 271 ? 15.882  -5.876  -0.734  1.00 89.64 271 A 1 
ATOM 2168 C CA  . VAL A 1 271 ? 16.080  -6.377  0.638   1.00 90.32 271 A 1 
ATOM 2169 C C   . VAL A 1 271 ? 16.779  -7.743  0.680   1.00 90.85 271 A 1 
ATOM 2170 O O   . VAL A 1 271 ? 17.603  -7.993  1.558   1.00 89.60 271 A 1 
ATOM 2171 C CB  . VAL A 1 271 ? 14.735  -6.418  1.386   1.00 89.70 271 A 1 
ATOM 2172 C CG1 . VAL A 1 271 ? 14.880  -6.940  2.826   1.00 83.31 271 A 1 
ATOM 2173 C CG2 . VAL A 1 271 ? 14.122  -5.013  1.481   1.00 83.83 271 A 1 
ATOM 2174 N N   . LYS A 1 272 ? 16.441  -8.662  -0.235  1.00 90.19 272 A 1 
ATOM 2175 C CA  . LYS A 1 272 ? 16.910  -10.062 -0.187  1.00 89.70 272 A 1 
ATOM 2176 C C   . LYS A 1 272 ? 18.110  -10.349 -1.086  1.00 90.37 272 A 1 
ATOM 2177 O O   . LYS A 1 272 ? 18.781  -11.363 -0.878  1.00 88.37 272 A 1 
ATOM 2178 C CB  . LYS A 1 272 ? 15.746  -11.013 -0.499  1.00 88.50 272 A 1 
ATOM 2179 C CG  . LYS A 1 272 ? 14.636  -10.932 0.561   1.00 85.54 272 A 1 
ATOM 2180 C CD  . LYS A 1 272 ? 13.471  -11.872 0.231   1.00 80.78 272 A 1 
ATOM 2181 C CE  . LYS A 1 272 ? 12.343  -11.665 1.253   1.00 75.81 272 A 1 
ATOM 2182 N NZ  . LYS A 1 272 ? 11.073  -12.293 0.831   1.00 67.00 272 A 1 
ATOM 2183 N N   . PHE A 1 273 ? 18.354  -9.500  -2.080  1.00 88.46 273 A 1 
ATOM 2184 C CA  . PHE A 1 273 ? 19.379  -9.669  -3.111  1.00 89.12 273 A 1 
ATOM 2185 C C   . PHE A 1 273 ? 19.377  -11.095 -3.729  1.00 90.11 273 A 1 
ATOM 2186 O O   . PHE A 1 273 ? 20.341  -11.854 -3.562  1.00 88.96 273 A 1 
ATOM 2187 C CB  . PHE A 1 273 ? 20.739  -9.212  -2.553  1.00 88.00 273 A 1 
ATOM 2188 C CG  . PHE A 1 273 ? 21.731  -8.817  -3.621  1.00 87.54 273 A 1 
ATOM 2189 C CD1 . PHE A 1 273 ? 22.595  -9.769  -4.190  1.00 85.12 273 A 1 
ATOM 2190 C CD2 . PHE A 1 273 ? 21.792  -7.482  -4.050  1.00 85.70 273 A 1 
ATOM 2191 C CE1 . PHE A 1 273 ? 23.514  -9.385  -5.181  1.00 84.30 273 A 1 
ATOM 2192 C CE2 . PHE A 1 273 ? 22.712  -7.095  -5.038  1.00 84.05 273 A 1 
ATOM 2193 C CZ  . PHE A 1 273 ? 23.576  -8.046  -5.604  1.00 84.72 273 A 1 
ATOM 2194 N N   . PRO A 1 274 ? 18.278  -11.526 -4.415  1.00 89.42 274 A 1 
ATOM 2195 C CA  . PRO A 1 274 ? 18.117  -12.893 -4.922  1.00 89.03 274 A 1 
ATOM 2196 C C   . PRO A 1 274 ? 18.821  -13.126 -6.272  1.00 89.49 274 A 1 
ATOM 2197 O O   . PRO A 1 274 ? 18.344  -13.898 -7.101  1.00 86.90 274 A 1 
ATOM 2198 C CB  . PRO A 1 274 ? 16.597  -13.080 -4.992  1.00 87.89 274 A 1 
ATOM 2199 C CG  . PRO A 1 274 ? 16.132  -11.704 -5.450  1.00 88.01 274 A 1 
ATOM 2200 C CD  . PRO A 1 274 ? 17.066  -10.763 -4.681  1.00 89.86 274 A 1 
ATOM 2201 N N   . PHE A 1 275 ? 19.934  -12.438 -6.522  1.00 88.04 275 A 1 
ATOM 2202 C CA  . PHE A 1 275 ? 20.646  -12.471 -7.797  1.00 87.80 275 A 1 
ATOM 2203 C C   . PHE A 1 275 ? 21.804  -13.470 -7.761  1.00 89.16 275 A 1 
ATOM 2204 O O   . PHE A 1 275 ? 22.367  -13.756 -6.699  1.00 88.12 275 A 1 
ATOM 2205 C CB  . PHE A 1 275 ? 21.101  -11.057 -8.171  1.00 86.21 275 A 1 
ATOM 2206 C CG  . PHE A 1 275 ? 19.979  -10.036 -8.164  1.00 85.59 275 A 1 
ATOM 2207 C CD1 . PHE A 1 275 ? 18.949  -10.115 -9.119  1.00 82.26 275 A 1 
ATOM 2208 C CD2 . PHE A 1 275 ? 19.939  -9.040  -7.170  1.00 82.58 275 A 1 
ATOM 2209 C CE1 . PHE A 1 275 ? 17.881  -9.199  -9.076  1.00 80.80 275 A 1 
ATOM 2210 C CE2 . PHE A 1 275 ? 18.871  -8.125  -7.131  1.00 80.93 275 A 1 
ATOM 2211 C CZ  . PHE A 1 275 ? 17.839  -8.206  -8.081  1.00 81.18 275 A 1 
ATOM 2212 N N   . HIS A 1 276 ? 22.163  -13.993 -8.943  1.00 88.52 276 A 1 
ATOM 2213 C CA  . HIS A 1 276 ? 23.235  -14.967 -9.148  1.00 88.18 276 A 1 
ATOM 2214 C C   . HIS A 1 276 ? 24.030  -14.642 -10.414 1.00 88.26 276 A 1 
ATOM 2215 O O   . HIS A 1 276 ? 23.477  -14.134 -11.392 1.00 84.01 276 A 1 
ATOM 2216 C CB  . HIS A 1 276 ? 22.631  -16.375 -9.243  1.00 85.91 276 A 1 
ATOM 2217 C CG  . HIS A 1 276 ? 21.904  -16.799 -7.993  1.00 83.82 276 A 1 
ATOM 2218 N ND1 . HIS A 1 276 ? 22.467  -16.965 -6.752  1.00 72.50 276 A 1 
ATOM 2219 C CD2 . HIS A 1 276 ? 20.561  -17.066 -7.864  1.00 72.37 276 A 1 
ATOM 2220 C CE1 . HIS A 1 276 ? 21.495  -17.319 -5.897  1.00 71.69 276 A 1 
ATOM 2221 N NE2 . HIS A 1 276 ? 20.314  -17.404 -6.532  1.00 73.68 276 A 1 
ATOM 2222 N N   . GLY A 1 277 ? 25.320  -14.982 -10.415 1.00 85.67 277 A 1 
ATOM 2223 C CA  . GLY A 1 277 ? 26.201  -14.794 -11.558 1.00 86.05 277 A 1 
ATOM 2224 C C   . GLY A 1 277 ? 26.499  -13.324 -11.874 1.00 87.44 277 A 1 
ATOM 2225 O O   . GLY A 1 277 ? 26.684  -12.498 -10.981 1.00 84.13 277 A 1 
ATOM 2226 N N   . ALA A 1 278 ? 26.588  -12.991 -13.174 1.00 84.52 278 A 1 
ATOM 2227 C CA  . ALA A 1 278 ? 26.857  -11.631 -13.626 1.00 84.68 278 A 1 
ATOM 2228 C C   . ALA A 1 278 ? 25.596  -10.760 -13.504 1.00 84.38 278 A 1 
ATOM 2229 O O   . ALA A 1 278 ? 24.553  -11.103 -14.056 1.00 81.04 278 A 1 
ATOM 2230 C CB  . ALA A 1 278 ? 27.391  -11.669 -15.060 1.00 82.47 278 A 1 
ATOM 2231 N N   . VAL A 1 279 ? 25.711  -9.619  -12.830 1.00 86.45 279 A 1 
ATOM 2232 C CA  . VAL A 1 279 ? 24.632  -8.644  -12.634 1.00 85.21 279 A 1 
ATOM 2233 C C   . VAL A 1 279 ? 25.053  -7.265  -13.120 1.00 85.41 279 A 1 
ATOM 2234 O O   . VAL A 1 279 ? 26.239  -6.922  -13.107 1.00 83.90 279 A 1 
ATOM 2235 C CB  . VAL A 1 279 ? 24.155  -8.586  -11.165 1.00 82.67 279 A 1 
ATOM 2236 C CG1 . VAL A 1 279 ? 23.495  -9.905  -10.762 1.00 73.16 279 A 1 
ATOM 2237 C CG2 . VAL A 1 279 ? 25.268  -8.250  -10.173 1.00 74.38 279 A 1 
ATOM 2238 N N   . GLU A 1 280 ? 24.065  -6.480  -13.557 1.00 82.03 280 A 1 
ATOM 2239 C CA  . GLU A 1 280 ? 24.201  -5.059  -13.856 1.00 80.90 280 A 1 
ATOM 2240 C C   . GLU A 1 280 ? 23.232  -4.290  -12.950 1.00 79.75 280 A 1 
ATOM 2241 O O   . GLU A 1 280 ? 22.015  -4.443  -13.068 1.00 77.64 280 A 1 
ATOM 2242 C CB  . GLU A 1 280 ? 23.980  -4.803  -15.362 1.00 79.45 280 A 1 
ATOM 2243 C CG  . GLU A 1 280 ? 24.286  -3.354  -15.783 1.00 72.61 280 A 1 
ATOM 2244 C CD  . GLU A 1 280 ? 24.234  -3.151  -17.318 1.00 73.11 280 A 1 
ATOM 2245 O OE1 . GLU A 1 280 ? 23.184  -2.748  -17.854 1.00 65.78 280 A 1 
ATOM 2246 O OE2 . GLU A 1 280 ? 25.272  -3.355  -18.006 1.00 67.49 280 A 1 
ATOM 2247 N N   . LEU A 1 281 ? 23.773  -3.494  -12.027 1.00 82.00 281 A 1 
ATOM 2248 C CA  . LEU A 1 281 ? 23.030  -2.535  -11.212 1.00 80.20 281 A 1 
ATOM 2249 C C   . LEU A 1 281 ? 22.840  -1.263  -12.035 1.00 80.76 281 A 1 
ATOM 2250 O O   . LEU A 1 281 ? 23.795  -0.796  -12.656 1.00 79.49 281 A 1 
ATOM 2251 C CB  . LEU A 1 281 ? 23.783  -2.241  -9.900  1.00 78.07 281 A 1 
ATOM 2252 C CG  . LEU A 1 281 ? 24.180  -3.462  -9.055  1.00 73.66 281 A 1 
ATOM 2253 C CD1 . LEU A 1 281 ? 24.970  -3.027  -7.824  1.00 68.93 281 A 1 
ATOM 2254 C CD2 . LEU A 1 281 ? 22.964  -4.246  -8.564  1.00 68.33 281 A 1 
ATOM 2255 N N   . PHE A 1 282 ? 21.624  -0.731  -12.082 1.00 78.69 282 A 1 
ATOM 2256 C CA  . PHE A 1 282 ? 21.253  0.428   -12.891 1.00 77.58 282 A 1 
ATOM 2257 C C   . PHE A 1 282 ? 20.566  1.493   -12.042 1.00 77.72 282 A 1 
ATOM 2258 O O   . PHE A 1 282 ? 19.524  1.220   -11.439 1.00 74.85 282 A 1 
ATOM 2259 C CB  . PHE A 1 282 ? 20.335  -0.027  -14.034 1.00 75.26 282 A 1 
ATOM 2260 C CG  . PHE A 1 282 ? 19.735  1.123   -14.826 1.00 71.89 282 A 1 
ATOM 2261 C CD1 . PHE A 1 282 ? 18.367  1.442   -14.705 1.00 66.58 282 A 1 
ATOM 2262 C CD2 . PHE A 1 282 ? 20.553  1.907   -15.656 1.00 64.63 282 A 1 
ATOM 2263 C CE1 . PHE A 1 282 ? 17.829  2.526   -15.420 1.00 60.25 282 A 1 
ATOM 2264 C CE2 . PHE A 1 282 ? 20.015  2.994   -16.368 1.00 61.49 282 A 1 
ATOM 2265 C CZ  . PHE A 1 282 ? 18.651  3.302   -16.252 1.00 61.87 282 A 1 
ATOM 2266 N N   . ASP A 1 283 ? 21.099  2.700   -12.051 1.00 77.18 283 A 1 
ATOM 2267 C CA  . ASP A 1 283 ? 20.460  3.878   -11.478 1.00 76.15 283 A 1 
ATOM 2268 C C   . ASP A 1 283 ? 19.493  4.506   -12.493 1.00 76.70 283 A 1 
ATOM 2269 O O   . ASP A 1 283 ? 19.939  4.974   -13.540 1.00 75.09 283 A 1 
ATOM 2270 C CB  . ASP A 1 283 ? 21.549  4.860   -11.027 1.00 73.40 283 A 1 
ATOM 2271 C CG  . ASP A 1 283 ? 20.989  6.107   -10.329 1.00 68.22 283 A 1 
ATOM 2272 O OD1 . ASP A 1 283 ? 19.773  6.376   -10.450 1.00 65.18 283 A 1 
ATOM 2273 O OD2 . ASP A 1 283 ? 21.786  6.798   -9.677  1.00 63.13 283 A 1 
ATOM 2274 N N   . PRO A 1 284 ? 18.169  4.540   -12.231 1.00 74.15 284 A 1 
ATOM 2275 C CA  . PRO A 1 284 ? 17.202  5.121   -13.159 1.00 73.69 284 A 1 
ATOM 2276 C C   . PRO A 1 284 ? 17.265  6.651   -13.258 1.00 74.83 284 A 1 
ATOM 2277 O O   . PRO A 1 284 ? 16.652  7.210   -14.171 1.00 71.38 284 A 1 
ATOM 2278 C CB  . PRO A 1 284 ? 15.842  4.647   -12.632 1.00 71.15 284 A 1 
ATOM 2279 C CG  . PRO A 1 284 ? 16.073  4.522   -11.131 1.00 69.82 284 A 1 
ATOM 2280 C CD  . PRO A 1 284 ? 17.508  4.029   -11.047 1.00 72.73 284 A 1 
ATOM 2281 N N   . GLU A 1 285 ? 17.953  7.343   -12.337 1.00 74.81 285 A 1 
ATOM 2282 C CA  . GLU A 1 285 ? 18.055  8.805   -12.324 1.00 75.22 285 A 1 
ATOM 2283 C C   . GLU A 1 285 ? 19.360  9.298   -12.949 1.00 75.74 285 A 1 
ATOM 2284 O O   . GLU A 1 285 ? 19.308  10.144  -13.845 1.00 71.99 285 A 1 
ATOM 2285 C CB  . GLU A 1 285 ? 17.854  9.364   -10.911 1.00 72.59 285 A 1 
ATOM 2286 C CG  . GLU A 1 285 ? 16.457  9.017   -10.380 1.00 69.93 285 A 1 
ATOM 2287 C CD  . GLU A 1 285 ? 15.976  9.895   -9.223  1.00 67.57 285 A 1 
ATOM 2288 O OE1 . GLU A 1 285 ? 14.789  9.721   -8.864  1.00 61.68 285 A 1 
ATOM 2289 O OE2 . GLU A 1 285 ? 16.706  10.784  -8.750  1.00 61.81 285 A 1 
ATOM 2290 N N   . SER A 1 286 ? 20.504  8.737   -12.550 1.00 75.29 286 A 1 
ATOM 2291 C CA  . SER A 1 286 ? 21.815  9.080   -13.126 1.00 75.76 286 A 1 
ATOM 2292 C C   . SER A 1 286 ? 22.152  8.291   -14.394 1.00 77.67 286 A 1 
ATOM 2293 O O   . SER A 1 286 ? 23.094  8.642   -15.097 1.00 74.47 286 A 1 
ATOM 2294 C CB  . SER A 1 286 ? 22.920  8.897   -12.081 1.00 72.13 286 A 1 
ATOM 2295 O OG  . SER A 1 286 ? 23.105  7.535   -11.768 1.00 66.33 286 A 1 
ATOM 2296 N N   . GLU A 1 287 ? 21.383  7.231   -14.703 1.00 74.74 287 A 1 
ATOM 2297 C CA  . GLU A 1 287 ? 21.643  6.248   -15.764 1.00 77.56 287 A 1 
ATOM 2298 C C   . GLU A 1 287 ? 22.977  5.488   -15.603 1.00 80.08 287 A 1 
ATOM 2299 O O   . GLU A 1 287 ? 23.418  4.780   -16.518 1.00 77.14 287 A 1 
ATOM 2300 C CB  . GLU A 1 287 ? 21.456  6.850   -17.169 1.00 75.05 287 A 1 
ATOM 2301 C CG  . GLU A 1 287 ? 20.072  7.490   -17.397 1.00 71.43 287 A 1 
ATOM 2302 C CD  . GLU A 1 287 ? 19.832  7.952   -18.847 1.00 67.98 287 A 1 
ATOM 2303 O OE1 . GLU A 1 287 ? 18.687  8.369   -19.144 1.00 62.40 287 A 1 
ATOM 2304 O OE2 . GLU A 1 287 ? 20.754  7.847   -19.694 1.00 63.32 287 A 1 
ATOM 2305 N N   . GLU A 1 288 ? 23.623  5.578   -14.430 1.00 78.59 288 A 1 
ATOM 2306 C CA  . GLU A 1 288 ? 24.872  4.881   -14.141 1.00 79.03 288 A 1 
ATOM 2307 C C   . GLU A 1 288 ? 24.659  3.366   -14.068 1.00 79.68 288 A 1 
ATOM 2308 O O   . GLU A 1 288 ? 23.621  2.855   -13.635 1.00 77.45 288 A 1 
ATOM 2309 C CB  . GLU A 1 288 ? 25.554  5.450   -12.886 1.00 76.28 288 A 1 
ATOM 2310 C CG  . GLU A 1 288 ? 26.994  4.923   -12.752 1.00 68.37 288 A 1 
ATOM 2311 C CD  . GLU A 1 288 ? 27.836  5.595   -11.656 1.00 65.34 288 A 1 
ATOM 2312 O OE1 . GLU A 1 288 ? 28.921  5.043   -11.355 1.00 59.55 288 A 1 
ATOM 2313 O OE2 . GLU A 1 288 ? 27.434  6.649   -11.131 1.00 58.48 288 A 1 
ATOM 2314 N N   . ARG A 1 289 ? 25.669  2.609   -14.538 1.00 79.95 289 A 1 
ATOM 2315 C CA  . ARG A 1 289 ? 25.624  1.148   -14.606 1.00 80.69 289 A 1 
ATOM 2316 C C   . ARG A 1 289 ? 26.857  0.545   -13.955 1.00 81.20 289 A 1 
ATOM 2317 O O   . ARG A 1 289 ? 27.974  0.765   -14.418 1.00 79.29 289 A 1 
ATOM 2318 C CB  . ARG A 1 289 ? 25.499  0.675   -16.054 1.00 79.68 289 A 1 
ATOM 2319 C CG  . ARG A 1 289 ? 24.176  1.112   -16.684 1.00 76.03 289 A 1 
ATOM 2320 C CD  . ARG A 1 289 ? 24.103  0.604   -18.114 1.00 74.46 289 A 1 
ATOM 2321 N NE  . ARG A 1 289 ? 22.898  1.091   -18.790 1.00 68.74 289 A 1 
ATOM 2322 C CZ  . ARG A 1 289 ? 22.152  0.418   -19.638 1.00 63.54 289 A 1 
ATOM 2323 N NH1 . ARG A 1 289 ? 22.407  -0.829  -19.947 1.00 59.99 289 A 1 
ATOM 2324 N NH2 . ARG A 1 289 ? 21.126  1.004   -20.195 1.00 56.23 289 A 1 
ATOM 2325 N N   . ILE A 1 290 ? 26.645  -0.307  -12.955 1.00 81.58 290 A 1 
ATOM 2326 C CA  . ILE A 1 290 ? 27.710  -1.047  -12.284 1.00 80.41 290 A 1 
ATOM 2327 C C   . ILE A 1 290 ? 27.562  -2.523  -12.630 1.00 82.40 290 A 1 
ATOM 2328 O O   . ILE A 1 290 ? 26.557  -3.159  -12.318 1.00 81.62 290 A 1 
ATOM 2329 C CB  . ILE A 1 290 ? 27.709  -0.793  -10.764 1.00 77.74 290 A 1 
ATOM 2330 C CG1 . ILE A 1 290 ? 27.887  0.715   -10.481 1.00 71.64 290 A 1 
ATOM 2331 C CG2 . ILE A 1 290 ? 28.822  -1.617  -10.093 1.00 70.44 290 A 1 
ATOM 2332 C CD1 . ILE A 1 290 ? 27.808  1.058   -8.991  1.00 66.00 290 A 1 
ATOM 2333 N N   . ARG A 1 291 ? 28.582  -3.091  -13.280 1.00 82.68 291 A 1 
ATOM 2334 C CA  . ARG A 1 291 ? 28.648  -4.525  -13.583 1.00 83.50 291 A 1 
ATOM 2335 C C   . ARG A 1 291 ? 29.481  -5.247  -12.539 1.00 83.16 291 A 1 
ATOM 2336 O O   . ARG A 1 291 ? 30.569  -4.794  -12.193 1.00 79.87 291 A 1 
ATOM 2337 C CB  . ARG A 1 291 ? 29.197  -4.761  -14.986 1.00 82.64 291 A 1 
ATOM 2338 C CG  . ARG A 1 291 ? 28.214  -4.242  -16.034 1.00 76.86 291 A 1 
ATOM 2339 C CD  . ARG A 1 291 ? 28.765  -4.478  -17.441 1.00 75.62 291 A 1 
ATOM 2340 N NE  . ARG A 1 291 ? 27.799  -3.996  -18.421 1.00 68.35 291 A 1 
ATOM 2341 C CZ  . ARG A 1 291 ? 27.932  -3.894  -19.719 1.00 62.00 291 A 1 
ATOM 2342 N NH1 . ARG A 1 291 ? 29.028  -4.249  -20.345 1.00 58.15 291 A 1 
ATOM 2343 N NH2 . ARG A 1 291 ? 26.933  -3.417  -20.394 1.00 54.89 291 A 1 
ATOM 2344 N N   . GLY A 1 292 ? 29.009  -6.398  -12.088 1.00 84.95 292 A 1 
ATOM 2345 C CA  . GLY A 1 292 ? 29.719  -7.199  -11.097 1.00 84.74 292 A 1 
ATOM 2346 C C   . GLY A 1 292 ? 29.223  -8.635  -11.041 1.00 87.23 292 A 1 
ATOM 2347 O O   . GLY A 1 292 ? 28.349  -9.055  -11.803 1.00 85.10 292 A 1 
ATOM 2348 N N   . ASN A 1 293 ? 29.802  -9.402  -10.123 1.00 87.28 293 A 1 
ATOM 2349 C CA  . ASN A 1 293 ? 29.326  -10.734 -9.785  1.00 87.80 293 A 1 
ATOM 2350 C C   . ASN A 1 293 ? 28.422  -10.645 -8.539  1.00 87.84 293 A 1 
ATOM 2351 O O   . ASN A 1 293 ? 28.809  -10.038 -7.544  1.00 86.66 293 A 1 
ATOM 2352 C CB  . ASN A 1 293 ? 30.541  -11.655 -9.604  1.00 86.19 293 A 1 
ATOM 2353 C CG  . ASN A 1 293 ? 30.137  -12.991 -9.041  1.00 82.86 293 A 1 
ATOM 2354 O OD1 . ASN A 1 293 ? 30.068  -13.144 -7.839  1.00 73.11 293 A 1 
ATOM 2355 N ND2 . ASN A 1 293 ? 29.784  -13.947 -9.862  1.00 73.49 293 A 1 
ATOM 2356 N N   . ALA A 1 294 ? 27.223  -11.240 -8.608  1.00 87.70 294 A 1 
ATOM 2357 C CA  . ALA A 1 294 ? 26.213  -11.150 -7.560  1.00 87.56 294 A 1 
ATOM 2358 C C   . ALA A 1 294 ? 26.704  -11.706 -6.219  1.00 88.03 294 A 1 
ATOM 2359 O O   . ALA A 1 294 ? 26.487  -11.084 -5.180  1.00 87.10 294 A 1 
ATOM 2360 C CB  . ALA A 1 294 ? 24.961  -11.888 -8.029  1.00 85.87 294 A 1 
ATOM 2361 N N   . GLU A 1 295 ? 27.403  -12.841 -6.227  1.00 89.69 295 A 1 
ATOM 2362 C CA  . GLU A 1 295 ? 27.908  -13.486 -5.014  1.00 89.10 295 A 1 
ATOM 2363 C C   . GLU A 1 295 ? 28.941  -12.608 -4.291  1.00 89.49 295 A 1 
ATOM 2364 O O   . GLU A 1 295 ? 28.926  -12.523 -3.064  1.00 87.52 295 A 1 
ATOM 2365 C CB  . GLU A 1 295 ? 28.518  -14.858 -5.342  1.00 88.08 295 A 1 
ATOM 2366 C CG  . GLU A 1 295 ? 27.523  -15.903 -5.904  1.00 80.92 295 A 1 
ATOM 2367 C CD  . GLU A 1 295 ? 27.065  -15.678 -7.359  1.00 74.56 295 A 1 
ATOM 2368 O OE1 . GLU A 1 295 ? 25.978  -16.186 -7.711  1.00 66.37 295 A 1 
ATOM 2369 O OE2 . GLU A 1 295 ? 27.769  -14.989 -8.131  1.00 65.48 295 A 1 
ATOM 2370 N N   . MET A 1 296 ? 29.793  -11.910 -5.040  1.00 89.48 296 A 1 
ATOM 2371 C CA  . MET A 1 296 ? 30.783  -10.983 -4.481  1.00 87.91 296 A 1 
ATOM 2372 C C   . MET A 1 296 ? 30.144  -9.698  -3.948  1.00 87.39 296 A 1 
ATOM 2373 O O   . MET A 1 296 ? 30.611  -9.154  -2.949  1.00 85.46 296 A 1 
ATOM 2374 C CB  . MET A 1 296 ? 31.833  -10.626 -5.540  1.00 87.20 296 A 1 
ATOM 2375 C CG  . MET A 1 296 ? 32.710  -11.819 -5.936  1.00 80.67 296 A 1 
ATOM 2376 S SD  . MET A 1 296 ? 34.013  -11.421 -7.143  1.00 71.94 296 A 1 
ATOM 2377 C CE  . MET A 1 296 ? 35.102  -10.377 -6.134  1.00 60.14 296 A 1 
ATOM 2378 N N   . LEU A 1 297 ? 29.080  -9.207  -4.609  1.00 86.94 297 A 1 
ATOM 2379 C CA  . LEU A 1 297 ? 28.395  -7.971  -4.223  1.00 85.51 297 A 1 
ATOM 2380 C C   . LEU A 1 297 ? 27.441  -8.173  -3.042  1.00 86.33 297 A 1 
ATOM 2381 O O   . LEU A 1 297 ? 27.338  -7.293  -2.190  1.00 85.36 297 A 1 
ATOM 2382 C CB  . LEU A 1 297 ? 27.640  -7.406  -5.440  1.00 83.38 297 A 1 
ATOM 2383 C CG  . LEU A 1 297 ? 28.540  -6.855  -6.561  1.00 77.18 297 A 1 
ATOM 2384 C CD1 . LEU A 1 297 ? 27.679  -6.479  -7.768  1.00 72.83 297 A 1 
ATOM 2385 C CD2 . LEU A 1 297 ? 29.323  -5.616  -6.127  1.00 72.67 297 A 1 
ATOM 2386 N N   . LYS A 1 298 ? 26.776  -9.334  -2.962  1.00 86.94 298 A 1 
ATOM 2387 C CA  . LYS A 1 298 ? 25.670  -9.608  -2.035  1.00 87.41 298 A 1 
ATOM 2388 C C   . LYS A 1 298 ? 25.975  -9.246  -0.588  1.00 87.50 298 A 1 
ATOM 2389 O O   . LYS A 1 298 ? 25.169  -8.582  0.057   1.00 87.15 298 A 1 
ATOM 2390 C CB  . LYS A 1 298 ? 25.272  -11.084 -2.159  1.00 87.32 298 A 1 
ATOM 2391 C CG  . LYS A 1 298 ? 24.136  -11.467 -1.202  1.00 87.55 298 A 1 
ATOM 2392 C CD  . LYS A 1 298 ? 23.570  -12.837 -1.570  1.00 85.42 298 A 1 
ATOM 2393 C CE  . LYS A 1 298 ? 22.309  -13.102 -0.740  1.00 79.25 298 A 1 
ATOM 2394 N NZ  . LYS A 1 298 ? 21.500  -14.193 -1.327  1.00 74.58 298 A 1 
ATOM 2395 N N   . ARG A 1 299 ? 27.121  -9.698  -0.067  1.00 88.56 299 A 1 
ATOM 2396 C CA  . ARG A 1 299 ? 27.468  -9.470  1.341   1.00 87.00 299 A 1 
ATOM 2397 C C   . ARG A 1 299 ? 27.611  -7.982  1.648   1.00 86.76 299 A 1 
ATOM 2398 O O   . ARG A 1 299 ? 26.921  -7.486  2.530   1.00 85.67 299 A 1 
ATOM 2399 C CB  . ARG A 1 299 ? 28.718  -10.271 1.702   1.00 86.62 299 A 1 
ATOM 2400 C CG  . ARG A 1 299 ? 29.073  -10.038 3.176   1.00 77.72 299 A 1 
ATOM 2401 C CD  . ARG A 1 299 ? 30.301  -10.842 3.586   1.00 74.02 299 A 1 
ATOM 2402 N NE  . ARG A 1 299 ? 30.668  -10.451 4.946   1.00 65.20 299 A 1 
ATOM 2403 C CZ  . ARG A 1 299 ? 31.566  -10.992 5.732   1.00 58.75 299 A 1 
ATOM 2404 N NH1 . ARG A 1 299 ? 32.305  -12.010 5.362   1.00 53.48 299 A 1 
ATOM 2405 N NH2 . ARG A 1 299 ? 31.715  -10.486 6.915   1.00 50.69 299 A 1 
ATOM 2406 N N   . ASN A 1 300 ? 28.451  -7.283  0.886   1.00 87.29 300 A 1 
ATOM 2407 C CA  . ASN A 1 300 ? 28.715  -5.859  1.101   1.00 85.01 300 A 1 
ATOM 2408 C C   . ASN A 1 300 ? 27.454  -5.016  0.870   1.00 84.88 300 A 1 
ATOM 2409 O O   . ASN A 1 300 ? 27.207  -4.068  1.603   1.00 83.92 300 A 1 
ATOM 2410 C CB  . ASN A 1 300 ? 29.837  -5.406  0.158   1.00 84.87 300 A 1 
ATOM 2411 C CG  . ASN A 1 300 ? 31.180  -6.069  0.408   1.00 79.79 300 A 1 
ATOM 2412 O OD1 . ASN A 1 300 ? 31.453  -6.696  1.417   1.00 72.52 300 A 1 
ATOM 2413 N ND2 . ASN A 1 300 ? 32.084  -5.964  -0.536  1.00 71.86 300 A 1 
ATOM 2414 N N   . TYR A 1 301 ? 26.633  -5.380  -0.128  1.00 86.78 301 A 1 
ATOM 2415 C CA  . TYR A 1 301 ? 25.356  -4.730  -0.409  1.00 86.19 301 A 1 
ATOM 2416 C C   . TYR A 1 301 ? 24.387  -4.854  0.772   1.00 86.80 301 A 1 
ATOM 2417 O O   . TYR A 1 301 ? 23.850  -3.852  1.235   1.00 86.97 301 A 1 
ATOM 2418 C CB  . TYR A 1 301 ? 24.755  -5.340  -1.681  1.00 85.93 301 A 1 
ATOM 2419 C CG  . TYR A 1 301 ? 23.363  -4.831  -1.983  1.00 85.35 301 A 1 
ATOM 2420 C CD1 . TYR A 1 301 ? 22.240  -5.500  -1.460  1.00 83.10 301 A 1 
ATOM 2421 C CD2 . TYR A 1 301 ? 23.190  -3.657  -2.741  1.00 83.17 301 A 1 
ATOM 2422 C CE1 . TYR A 1 301 ? 20.947  -4.988  -1.684  1.00 82.20 301 A 1 
ATOM 2423 C CE2 . TYR A 1 301 ? 21.900  -3.144  -2.969  1.00 81.83 301 A 1 
ATOM 2424 C CZ  . TYR A 1 301 ? 20.780  -3.809  -2.435  1.00 82.93 301 A 1 
ATOM 2425 O OH  . TYR A 1 301 ? 19.536  -3.305  -2.635  1.00 81.08 301 A 1 
ATOM 2426 N N   . LEU A 1 302 ? 24.175  -6.072  1.288   1.00 86.62 302 A 1 
ATOM 2427 C CA  . LEU A 1 302 ? 23.256  -6.294  2.409   1.00 87.59 302 A 1 
ATOM 2428 C C   . LEU A 1 302 ? 23.761  -5.652  3.708   1.00 88.04 302 A 1 
ATOM 2429 O O   . LEU A 1 302 ? 22.952  -5.123  4.467   1.00 87.82 302 A 1 
ATOM 2430 C CB  . LEU A 1 302 ? 23.019  -7.799  2.598   1.00 88.23 302 A 1 
ATOM 2431 C CG  . LEU A 1 302 ? 22.221  -8.484  1.471   1.00 87.18 302 A 1 
ATOM 2432 C CD1 . LEU A 1 302 ? 22.155  -9.990  1.740   1.00 83.24 302 A 1 
ATOM 2433 C CD2 . LEU A 1 302 ? 20.786  -7.968  1.352   1.00 83.65 302 A 1 
ATOM 2434 N N   . GLU A 1 303 ? 25.070  -5.666  3.963   1.00 86.74 303 A 1 
ATOM 2435 C CA  . GLU A 1 303 ? 25.681  -4.967  5.102   1.00 85.52 303 A 1 
ATOM 2436 C C   . GLU A 1 303 ? 25.467  -3.444  4.993   1.00 84.41 303 A 1 
ATOM 2437 O O   . GLU A 1 303 ? 24.997  -2.826  5.948   1.00 83.46 303 A 1 
ATOM 2438 C CB  . GLU A 1 303 ? 27.186  -5.324  5.213   1.00 86.43 303 A 1 
ATOM 2439 C CG  . GLU A 1 303 ? 27.443  -6.751  5.766   1.00 80.34 303 A 1 
ATOM 2440 C CD  . GLU A 1 303 ? 28.932  -7.204  5.767   1.00 77.96 303 A 1 
ATOM 2441 O OE1 . GLU A 1 303 ? 29.218  -8.377  6.157   1.00 71.79 303 A 1 
ATOM 2442 O OE2 . GLU A 1 303 ? 29.821  -6.427  5.363   1.00 74.08 303 A 1 
ATOM 2443 N N   . ALA A 1 304 ? 25.710  -2.853  3.815   1.00 87.88 304 A 1 
ATOM 2444 C CA  . ALA A 1 304 ? 25.497  -1.426  3.572   1.00 85.21 304 A 1 
ATOM 2445 C C   . ALA A 1 304 ? 24.016  -1.026  3.667   1.00 85.35 304 A 1 
ATOM 2446 O O   . ALA A 1 304 ? 23.687  0.003   4.262   1.00 84.64 304 A 1 
ATOM 2447 C CB  . ALA A 1 304 ? 26.070  -1.086  2.193   1.00 83.80 304 A 1 
ATOM 2448 N N   . LEU A 1 305 ? 23.100  -1.849  3.128   1.00 85.72 305 A 1 
ATOM 2449 C CA  . LEU A 1 305 ? 21.661  -1.618  3.239   1.00 86.43 305 A 1 
ATOM 2450 C C   . LEU A 1 305 ? 21.193  -1.665  4.695   1.00 87.04 305 A 1 
ATOM 2451 O O   . LEU A 1 305 ? 20.397  -0.824  5.117   1.00 87.40 305 A 1 
ATOM 2452 C CB  . LEU A 1 305 ? 20.913  -2.654  2.375   1.00 86.76 305 A 1 
ATOM 2453 C CG  . LEU A 1 305 ? 19.380  -2.497  2.423   1.00 85.88 305 A 1 
ATOM 2454 C CD1 . LEU A 1 305 ? 18.911  -1.175  1.818   1.00 83.21 305 A 1 
ATOM 2455 C CD2 . LEU A 1 305 ? 18.715  -3.639  1.665   1.00 82.54 305 A 1 
ATOM 2456 N N   . GLU A 1 306 ? 21.678  -2.628  5.492   1.00 87.74 306 A 1 
ATOM 2457 C CA  . GLU A 1 306 ? 21.312  -2.697  6.909   1.00 87.95 306 A 1 
ATOM 2458 C C   . GLU A 1 306 ? 21.896  -1.524  7.699   1.00 87.68 306 A 1 
ATOM 2459 O O   . GLU A 1 306 ? 21.185  -0.950  8.520   1.00 87.36 306 A 1 
ATOM 2460 C CB  . GLU A 1 306 ? 21.703  -4.049  7.518   1.00 88.68 306 A 1 
ATOM 2461 C CG  . GLU A 1 306 ? 21.265  -4.194  8.999   1.00 83.48 306 A 1 
ATOM 2462 C CD  . GLU A 1 306 ? 19.753  -3.971  9.260   1.00 81.74 306 A 1 
ATOM 2463 O OE1 . GLU A 1 306 ? 19.380  -3.536  10.381  1.00 72.61 306 A 1 
ATOM 2464 O OE2 . GLU A 1 306 ? 18.930  -4.222  8.353   1.00 75.87 306 A 1 
ATOM 2465 N N   . GLU A 1 307 ? 23.128  -1.097  7.424   1.00 86.22 307 A 1 
ATOM 2466 C CA  . GLU A 1 307 ? 23.710  0.105   8.037   1.00 84.46 307 A 1 
ATOM 2467 C C   . GLU A 1 307 ? 22.878  1.353   7.718   1.00 84.39 307 A 1 
ATOM 2468 O O   . GLU A 1 307 ? 22.549  2.134   8.622   1.00 83.67 307 A 1 
ATOM 2469 C CB  . GLU A 1 307 ? 25.171  0.268   7.583   1.00 83.39 307 A 1 
ATOM 2470 C CG  . GLU A 1 307 ? 25.853  1.449   8.295   1.00 72.49 307 A 1 
ATOM 2471 C CD  . GLU A 1 307 ? 27.348  1.616   7.977   1.00 69.29 307 A 1 
ATOM 2472 O OE1 . GLU A 1 307 ? 27.969  2.477   8.651   1.00 61.63 307 A 1 
ATOM 2473 O OE2 . GLU A 1 307 ? 27.873  0.902   7.101   1.00 61.96 307 A 1 
ATOM 2474 N N   . TYR A 1 308 ? 22.456  1.503   6.451   1.00 88.42 308 A 1 
ATOM 2475 C CA  . TYR A 1 308 ? 21.586  2.578   5.980   1.00 87.86 308 A 1 
ATOM 2476 C C   . TYR A 1 308 ? 20.247  2.604   6.733   1.00 88.98 308 A 1 
ATOM 2477 O O   . TYR A 1 308 ? 19.876  3.616   7.342   1.00 88.65 308 A 1 
ATOM 2478 C CB  . TYR A 1 308 ? 21.390  2.396   4.465   1.00 86.54 308 A 1 
ATOM 2479 C CG  . TYR A 1 308 ? 20.532  3.458   3.828   1.00 83.93 308 A 1 
ATOM 2480 C CD1 . TYR A 1 308 ? 19.164  3.226   3.592   1.00 79.26 308 A 1 
ATOM 2481 C CD2 . TYR A 1 308 ? 21.114  4.681   3.466   1.00 78.50 308 A 1 
ATOM 2482 C CE1 . TYR A 1 308 ? 18.380  4.230   2.996   1.00 75.68 308 A 1 
ATOM 2483 C CE2 . TYR A 1 308 ? 20.336  5.683   2.874   1.00 75.78 308 A 1 
ATOM 2484 C CZ  . TYR A 1 308 ? 18.968  5.462   2.642   1.00 74.70 308 A 1 
ATOM 2485 O OH  . TYR A 1 308 ? 18.223  6.444   2.091   1.00 73.50 308 A 1 
ATOM 2486 N N   . ARG A 1 309 ? 19.543  1.463   6.782   1.00 89.32 309 A 1 
ATOM 2487 C CA  . ARG A 1 309 ? 18.269  1.313   7.505   1.00 90.09 309 A 1 
ATOM 2488 C C   . ARG A 1 309 ? 18.435  1.522   9.011   1.00 90.94 309 A 1 
ATOM 2489 O O   . ARG A 1 309 ? 17.618  2.195   9.636   1.00 91.02 309 A 1 
ATOM 2490 C CB  . ARG A 1 309 ? 17.683  -0.074  7.216   1.00 89.92 309 A 1 
ATOM 2491 C CG  . ARG A 1 309 ? 17.168  -0.206  5.777   1.00 87.32 309 A 1 
ATOM 2492 C CD  . ARG A 1 309 ? 16.832  -1.665  5.444   1.00 86.10 309 A 1 
ATOM 2493 N NE  . ARG A 1 309 ? 15.690  -2.170  6.229   1.00 80.54 309 A 1 
ATOM 2494 C CZ  . ARG A 1 309 ? 15.250  -3.412  6.258   1.00 78.52 309 A 1 
ATOM 2495 N NH1 . ARG A 1 309 ? 15.827  -4.376  5.610   1.00 74.41 309 A 1 
ATOM 2496 N NH2 . ARG A 1 309 ? 14.198  -3.714  6.946   1.00 69.01 309 A 1 
ATOM 2497 N N   . ALA A 1 310 ? 19.506  0.998   9.602   1.00 90.06 310 A 1 
ATOM 2498 C CA  . ALA A 1 310 ? 19.821  1.185   11.014  1.00 90.25 310 A 1 
ATOM 2499 C C   . ALA A 1 310 ? 20.089  2.659   11.362  1.00 90.20 310 A 1 
ATOM 2500 O O   . ALA A 1 310 ? 19.758  3.095   12.468  1.00 89.67 310 A 1 
ATOM 2501 C CB  . ALA A 1 310 ? 21.017  0.299   11.376  1.00 90.53 310 A 1 
ATOM 2502 N N   . GLY A 1 311 ? 20.643  3.437   10.433  1.00 89.34 311 A 1 
ATOM 2503 C CA  . GLY A 1 311 ? 20.772  4.889   10.544  1.00 88.70 311 A 1 
ATOM 2504 C C   . GLY A 1 311 ? 19.416  5.569   10.724  1.00 90.03 311 A 1 
ATOM 2505 O O   . GLY A 1 311 ? 19.186  6.205   11.755  1.00 89.71 311 A 1 
ATOM 2506 N N   . PHE A 1 312 ? 18.477  5.350   9.789   1.00 90.89 312 A 1 
ATOM 2507 C CA  . PHE A 1 312 ? 17.113  5.884   9.887   1.00 91.79 312 A 1 
ATOM 2508 C C   . PHE A 1 312 ? 16.388  5.401   11.142  1.00 92.73 312 A 1 
ATOM 2509 O O   . PHE A 1 312 ? 15.814  6.214   11.865  1.00 92.51 312 A 1 
ATOM 2510 C CB  . PHE A 1 312 ? 16.297  5.516   8.640   1.00 91.50 312 A 1 
ATOM 2511 C CG  . PHE A 1 312 ? 16.542  6.445   7.477   1.00 91.32 312 A 1 
ATOM 2512 C CD1 . PHE A 1 312 ? 15.921  7.708   7.453   1.00 89.42 312 A 1 
ATOM 2513 C CD2 . PHE A 1 312 ? 17.396  6.070   6.436   1.00 89.68 312 A 1 
ATOM 2514 C CE1 . PHE A 1 312 ? 16.158  8.592   6.389   1.00 89.00 312 A 1 
ATOM 2515 C CE2 . PHE A 1 312 ? 17.635  6.955   5.375   1.00 89.29 312 A 1 
ATOM 2516 C CZ  . PHE A 1 312 ? 17.016  8.215   5.349   1.00 89.46 312 A 1 
ATOM 2517 N N   . ARG A 1 313 ? 16.458  4.101   11.449  1.00 92.16 313 A 1 
ATOM 2518 C CA  . ARG A 1 313 ? 15.825  3.504   12.637  1.00 92.34 313 A 1 
ATOM 2519 C C   . ARG A 1 313 ? 16.271  4.203   13.928  1.00 92.69 313 A 1 
ATOM 2520 O O   . ARG A 1 313 ? 15.435  4.539   14.765  1.00 92.13 313 A 1 
ATOM 2521 C CB  . ARG A 1 313 ? 16.147  2.000   12.660  1.00 91.97 313 A 1 
ATOM 2522 C CG  . ARG A 1 313 ? 15.308  1.223   13.679  1.00 86.55 313 A 1 
ATOM 2523 C CD  . ARG A 1 313 ? 15.749  -0.258  13.767  1.00 86.25 313 A 1 
ATOM 2524 N NE  . ARG A 1 313 ? 15.662  -0.972  12.469  1.00 81.49 313 A 1 
ATOM 2525 C CZ  . ARG A 1 313 ? 16.614  -1.658  11.851  1.00 79.27 313 A 1 
ATOM 2526 N NH1 . ARG A 1 313 ? 17.810  -1.818  12.330  1.00 69.85 313 A 1 
ATOM 2527 N NH2 . ARG A 1 313 ? 16.385  -2.213  10.706  1.00 70.02 313 A 1 
ATOM 2528 N N   . ARG A 1 314 ? 17.577  4.452   14.078  1.00 92.05 314 A 1 
ATOM 2529 C CA  . ARG A 1 314 ? 18.141  5.135   15.257  1.00 92.15 314 A 1 
ATOM 2530 C C   . ARG A 1 314 ? 17.690  6.594   15.347  1.00 92.66 314 A 1 
ATOM 2531 O O   . ARG A 1 314 ? 17.223  7.012   16.403  1.00 92.17 314 A 1 
ATOM 2532 C CB  . ARG A 1 314 ? 19.676  5.050   15.247  1.00 91.61 314 A 1 
ATOM 2533 C CG  . ARG A 1 314 ? 20.186  3.656   15.648  1.00 82.95 314 A 1 
ATOM 2534 C CD  . ARG A 1 314 ? 21.721  3.602   15.692  1.00 81.87 314 A 1 
ATOM 2535 N NE  . ARG A 1 314 ? 22.329  3.856   14.374  1.00 73.11 314 A 1 
ATOM 2536 C CZ  . ARG A 1 314 ? 23.603  4.118   14.124  1.00 65.39 314 A 1 
ATOM 2537 N NH1 . ARG A 1 314 ? 24.495  4.184   15.074  1.00 58.70 314 A 1 
ATOM 2538 N NH2 . ARG A 1 314 ? 24.014  4.320   12.898  1.00 56.70 314 A 1 
ATOM 2539 N N   . GLU A 1 315 ? 17.803  7.351   14.259  1.00 91.92 315 A 1 
ATOM 2540 C CA  . GLU A 1 315 ? 17.473  8.781   14.268  1.00 91.71 315 A 1 
ATOM 2541 C C   . GLU A 1 315 ? 15.962  9.040   14.396  1.00 92.56 315 A 1 
ATOM 2542 O O   . GLU A 1 315 ? 15.545  9.923   15.154  1.00 91.84 315 A 1 
ATOM 2543 C CB  . GLU A 1 315 ? 18.058  9.459   13.022  1.00 90.91 315 A 1 
ATOM 2544 C CG  . GLU A 1 315 ? 19.597  9.530   13.026  1.00 84.40 315 A 1 
ATOM 2545 C CD  . GLU A 1 315 ? 20.144  10.200  14.300  1.00 80.49 315 A 1 
ATOM 2546 O OE1 . GLU A 1 315 ? 21.022  9.609   14.978  1.00 71.58 315 A 1 
ATOM 2547 O OE2 . GLU A 1 315 ? 19.640  11.270  14.696  1.00 70.64 315 A 1 
ATOM 2548 N N   . CYS A 1 316 ? 15.122  8.222   13.746  1.00 92.39 316 A 1 
ATOM 2549 C CA  . CYS A 1 316 ? 13.670  8.271   13.914  1.00 92.45 316 A 1 
ATOM 2550 C C   . CYS A 1 316 ? 13.269  7.963   15.362  1.00 92.14 316 A 1 
ATOM 2551 O O   . CYS A 1 316 ? 12.529  8.737   15.969  1.00 91.70 316 A 1 
ATOM 2552 C CB  . CYS A 1 316 ? 13.009  7.303   12.923  1.00 92.87 316 A 1 
ATOM 2553 S SG  . CYS A 1 316 ? 13.115  7.971   11.230  1.00 92.35 316 A 1 
ATOM 2554 N N   . SER A 1 317 ? 13.830  6.908   15.966  1.00 91.53 317 A 1 
ATOM 2555 C CA  . SER A 1 317 ? 13.571  6.546   17.366  1.00 90.72 317 A 1 
ATOM 2556 C C   . SER A 1 317 ? 13.939  7.676   18.334  1.00 89.92 317 A 1 
ATOM 2557 O O   . SER A 1 317 ? 13.136  8.051   19.190  1.00 88.44 317 A 1 
ATOM 2558 C CB  . SER A 1 317 ? 14.338  5.266   17.708  1.00 90.44 317 A 1 
ATOM 2559 O OG  . SER A 1 317 ? 14.075  4.868   19.040  1.00 78.99 317 A 1 
ATOM 2560 N N   . ARG A 1 318 ? 15.119  8.295   18.158  1.00 92.80 318 A 1 
ATOM 2561 C CA  . ARG A 1 318 ? 15.562  9.449   18.967  1.00 92.75 318 A 1 
ATOM 2562 C C   . ARG A 1 318 ? 14.602  10.634  18.866  1.00 92.65 318 A 1 
ATOM 2563 O O   . ARG A 1 318 ? 14.417  11.358  19.841  1.00 89.96 318 A 1 
ATOM 2564 C CB  . ARG A 1 318 ? 16.964  9.890   18.519  1.00 92.00 318 A 1 
ATOM 2565 C CG  . ARG A 1 318 ? 18.055  8.900   18.948  1.00 84.10 318 A 1 
ATOM 2566 C CD  . ARG A 1 318 ? 19.397  9.288   18.320  1.00 82.50 318 A 1 
ATOM 2567 N NE  . ARG A 1 318 ? 19.981  10.471  18.968  1.00 74.25 318 A 1 
ATOM 2568 C CZ  . ARG A 1 318 ? 20.961  11.214  18.486  1.00 68.01 318 A 1 
ATOM 2569 N NH1 . ARG A 1 318 ? 21.487  11.013  17.307  1.00 62.47 318 A 1 
ATOM 2570 N NH2 . ARG A 1 318 ? 21.451  12.190  19.196  1.00 57.10 318 A 1 
ATOM 2571 N N   . SER A 1 319 ? 13.981  10.816  17.704  1.00 92.37 319 A 1 
ATOM 2572 C CA  . SER A 1 319 ? 13.096  11.948  17.396  1.00 91.73 319 A 1 
ATOM 2573 C C   . SER A 1 319 ? 11.613  11.643  17.605  1.00 91.53 319 A 1 
ATOM 2574 O O   . SER A 1 319 ? 10.767  12.496  17.339  1.00 89.05 319 A 1 
ATOM 2575 C CB  . SER A 1 319 ? 13.378  12.430  15.976  1.00 91.22 319 A 1 
ATOM 2576 O OG  . SER A 1 319 ? 14.766  12.699  15.871  1.00 83.96 319 A 1 
ATOM 2577 N N   . LYS A 1 320 ? 11.267  10.452  18.142  1.00 90.15 320 A 1 
ATOM 2578 C CA  . LYS A 1 320 ? 9.884   9.974   18.299  1.00 89.24 320 A 1 
ATOM 2579 C C   . LYS A 1 320 ? 9.101   10.030  16.975  1.00 89.40 320 A 1 
ATOM 2580 O O   . LYS A 1 320 ? 7.972   10.523  16.933  1.00 87.15 320 A 1 
ATOM 2581 C CB  . LYS A 1 320 ? 9.164   10.715  19.435  1.00 88.60 320 A 1 
ATOM 2582 C CG  . LYS A 1 320 ? 9.900   10.699  20.779  1.00 84.82 320 A 1 
ATOM 2583 C CD  . LYS A 1 320 ? 9.063   11.454  21.823  1.00 77.64 320 A 1 
ATOM 2584 C CE  . LYS A 1 320 ? 9.771   11.438  23.178  1.00 71.04 320 A 1 
ATOM 2585 N NZ  . LYS A 1 320 ? 8.955   12.108  24.223  1.00 60.08 320 A 1 
ATOM 2586 N N   . ILE A 1 321 ? 9.740   9.597   15.901  1.00 91.33 321 A 1 
ATOM 2587 C CA  . ILE A 1 321 ? 9.165   9.385   14.575  1.00 91.87 321 A 1 
ATOM 2588 C C   . ILE A 1 321 ? 9.001   7.881   14.401  1.00 91.08 321 A 1 
ATOM 2589 O O   . ILE A 1 321 ? 9.937   7.129   14.683  1.00 89.04 321 A 1 
ATOM 2590 C CB  . ILE A 1 321 ? 10.080  9.996   13.489  1.00 92.48 321 A 1 
ATOM 2591 C CG1 . ILE A 1 321 ? 10.131  11.534  13.632  1.00 91.70 321 A 1 
ATOM 2592 C CG2 . ILE A 1 321 ? 9.622   9.588   12.077  1.00 91.57 321 A 1 
ATOM 2593 C CD1 . ILE A 1 321 ? 11.213  12.211  12.782  1.00 89.42 321 A 1 
ATOM 2594 N N   . ASP A 1 322 ? 7.841   7.449   13.929  1.00 90.50 322 A 1 
ATOM 2595 C CA  . ASP A 1 322 ? 7.609   6.035   13.645  1.00 89.34 322 A 1 
ATOM 2596 C C   . ASP A 1 322 ? 8.230   5.657   12.320  1.00 90.06 322 A 1 
ATOM 2597 O O   . ASP A 1 322 ? 7.922   6.242   11.285  1.00 89.36 322 A 1 
ATOM 2598 C CB  . ASP A 1 322 ? 6.122   5.714   13.626  1.00 87.42 322 A 1 
ATOM 2599 C CG  . ASP A 1 322 ? 5.588   5.961   15.005  1.00 82.30 322 A 1 
ATOM 2600 O OD1 . ASP A 1 322 ? 6.174   5.416   15.972  1.00 77.65 322 A 1 
ATOM 2601 O OD2 . ASP A 1 322 ? 4.669   6.794   15.141  1.00 76.08 322 A 1 
ATOM 2602 N N   . TYR A 1 323 ? 9.096   4.670   12.353  1.00 91.06 323 A 1 
ATOM 2603 C CA  . TYR A 1 323 ? 9.789   4.182   11.178  1.00 91.34 323 A 1 
ATOM 2604 C C   . TYR A 1 323 ? 9.359   2.744   10.886  1.00 90.84 323 A 1 
ATOM 2605 O O   . TYR A 1 323 ? 9.692   1.812   11.623  1.00 89.61 323 A 1 
ATOM 2606 C CB  . TYR A 1 323 ? 11.293  4.342   11.395  1.00 91.55 323 A 1 
ATOM 2607 C CG  . TYR A 1 323 ? 12.119  3.885   10.217  1.00 92.00 323 A 1 
ATOM 2608 C CD1 . TYR A 1 323 ? 12.888  2.717   10.325  1.00 89.73 323 A 1 
ATOM 2609 C CD2 . TYR A 1 323 ? 12.122  4.626   9.022   1.00 90.23 323 A 1 
ATOM 2610 C CE1 . TYR A 1 323 ? 13.682  2.298   9.250   1.00 89.96 323 A 1 
ATOM 2611 C CE2 . TYR A 1 323 ? 12.914  4.205   7.938   1.00 90.36 323 A 1 
ATOM 2612 C CZ  . TYR A 1 323 ? 13.704  3.043   8.059   1.00 91.56 323 A 1 
ATOM 2613 O OH  . TYR A 1 323 ? 14.498  2.636   7.038   1.00 90.80 323 A 1 
ATOM 2614 N N   . VAL A 1 324 ? 8.589   2.584   9.815   1.00 91.29 324 A 1 
ATOM 2615 C CA  . VAL A 1 324 ? 7.993   1.314   9.389   1.00 91.13 324 A 1 
ATOM 2616 C C   . VAL A 1 324 ? 8.710   0.822   8.139   1.00 91.84 324 A 1 
ATOM 2617 O O   . VAL A 1 324 ? 8.533   1.359   7.047   1.00 91.48 324 A 1 
ATOM 2618 C CB  . VAL A 1 324 ? 6.475   1.455   9.165   1.00 90.45 324 A 1 
ATOM 2619 C CG1 . VAL A 1 324 ? 5.843   0.085   8.888   1.00 88.22 324 A 1 
ATOM 2620 C CG2 . VAL A 1 324 ? 5.765   2.054   10.383  1.00 87.97 324 A 1 
ATOM 2621 N N   . GLU A 1 325 ? 9.511   -0.225  8.307   1.00 91.53 325 A 1 
ATOM 2622 C CA  . GLU A 1 325 ? 10.247  -0.860  7.214   1.00 91.59 325 A 1 
ATOM 2623 C C   . GLU A 1 325 ? 9.361   -1.886  6.504   1.00 91.25 325 A 1 
ATOM 2624 O O   . GLU A 1 325 ? 8.921   -2.869  7.121   1.00 89.72 325 A 1 
ATOM 2625 C CB  . GLU A 1 325 ? 11.510  -1.523  7.759   1.00 90.64 325 A 1 
ATOM 2626 C CG  . GLU A 1 325 ? 12.442  -0.514  8.439   1.00 88.60 325 A 1 
ATOM 2627 C CD  . GLU A 1 325 ? 13.657  -1.211  9.045   1.00 88.18 325 A 1 
ATOM 2628 O OE1 . GLU A 1 325 ? 13.781  -1.285  10.288  1.00 81.95 325 A 1 
ATOM 2629 O OE2 . GLU A 1 325 ? 14.513  -1.681  8.273   1.00 82.76 325 A 1 
ATOM 2630 N N   . LEU A 1 326 ? 9.105   -1.668  5.212   1.00 92.16 326 A 1 
ATOM 2631 C CA  . LEU A 1 326 ? 8.274   -2.508  4.360   1.00 92.07 326 A 1 
ATOM 2632 C C   . LEU A 1 326 ? 9.056   -2.933  3.116   1.00 92.45 326 A 1 
ATOM 2633 O O   . LEU A 1 326 ? 9.929   -2.216  2.638   1.00 91.78 326 A 1 
ATOM 2634 C CB  . LEU A 1 326 ? 6.993   -1.745  3.976   1.00 91.47 326 A 1 
ATOM 2635 C CG  . LEU A 1 326 ? 6.108   -1.312  5.160   1.00 90.21 326 A 1 
ATOM 2636 C CD1 . LEU A 1 326 ? 4.951   -0.456  4.653   1.00 88.05 326 A 1 
ATOM 2637 C CD2 . LEU A 1 326 ? 5.521   -2.502  5.920   1.00 88.23 326 A 1 
ATOM 2638 N N   . ASP A 1 327 ? 8.697   -4.093  2.574   1.00 91.29 327 A 1 
ATOM 2639 C CA  . ASP A 1 327 ? 9.096   -4.489  1.227   1.00 91.20 327 A 1 
ATOM 2640 C C   . ASP A 1 327 ? 7.870   -4.900  0.401   1.00 91.59 327 A 1 
ATOM 2641 O O   . ASP A 1 327 ? 6.801   -5.188  0.945   1.00 90.66 327 A 1 
ATOM 2642 C CB  . ASP A 1 327 ? 10.224  -5.539  1.273   1.00 89.76 327 A 1 
ATOM 2643 C CG  . ASP A 1 327 ? 9.790   -6.945  1.690   1.00 89.42 327 A 1 
ATOM 2644 O OD1 . ASP A 1 327 ? 8.926   -7.531  0.998   1.00 84.04 327 A 1 
ATOM 2645 O OD2 . ASP A 1 327 ? 10.373  -7.495  2.650   1.00 84.26 327 A 1 
ATOM 2646 N N   . THR A 1 328 ? 8.002   -4.903  -0.923  1.00 91.64 328 A 1 
ATOM 2647 C CA  . THR A 1 328 ? 6.900   -5.183  -1.862  1.00 91.37 328 A 1 
ATOM 2648 C C   . THR A 1 328 ? 6.341   -6.611  -1.773  1.00 90.38 328 A 1 
ATOM 2649 O O   . THR A 1 328 ? 5.282   -6.883  -2.343  1.00 88.14 328 A 1 
ATOM 2650 C CB  . THR A 1 328 ? 7.325   -4.897  -3.313  1.00 91.28 328 A 1 
ATOM 2651 O OG1 . THR A 1 328 ? 8.490   -5.626  -3.638  1.00 88.40 328 A 1 
ATOM 2652 C CG2 . THR A 1 328 ? 7.603   -3.416  -3.549  1.00 87.86 328 A 1 
ATOM 2653 N N   . GLY A 1 329 ? 7.001   -7.524  -1.062  1.00 89.62 329 A 1 
ATOM 2654 C CA  . GLY A 1 329 ? 6.532   -8.875  -0.752  1.00 88.02 329 A 1 
ATOM 2655 C C   . GLY A 1 329 ? 5.800   -8.994  0.592   1.00 87.64 329 A 1 
ATOM 2656 O O   . GLY A 1 329 ? 5.180   -10.024 0.859   1.00 85.03 329 A 1 
ATOM 2657 N N   . MET A 1 330 ? 5.851   -7.970  1.449   1.00 86.94 330 A 1 
ATOM 2658 C CA  . MET A 1 330 ? 5.157   -7.964  2.739   1.00 86.73 330 A 1 
ATOM 2659 C C   . MET A 1 330 ? 3.651   -7.727  2.581   1.00 86.12 330 A 1 
ATOM 2660 O O   . MET A 1 330 ? 3.192   -7.012  1.692   1.00 84.08 330 A 1 
ATOM 2661 C CB  . MET A 1 330 ? 5.755   -6.919  3.692   1.00 85.94 330 A 1 
ATOM 2662 C CG  . MET A 1 330 ? 7.151   -7.299  4.183   1.00 79.86 330 A 1 
ATOM 2663 S SD  . MET A 1 330 ? 7.807   -6.172  5.448   1.00 78.26 330 A 1 
ATOM 2664 C CE  . MET A 1 330 ? 9.477   -6.851  5.604   1.00 69.05 330 A 1 
ATOM 2665 N N   . GLN A 1 331 ? 2.871   -8.303  3.497   1.00 83.30 331 A 1 
ATOM 2666 C CA  . GLN A 1 331 ? 1.437   -8.044  3.599   1.00 82.00 331 A 1 
ATOM 2667 C C   . GLN A 1 331 ? 1.161   -6.623  4.128   1.00 81.79 331 A 1 
ATOM 2668 O O   . GLN A 1 331 ? 1.973   -6.029  4.838   1.00 78.31 331 A 1 
ATOM 2669 C CB  . GLN A 1 331 ? 0.780   -9.103  4.490   1.00 78.34 331 A 1 
ATOM 2670 C CG  . GLN A 1 331 ? 0.939   -10.529 3.942   1.00 71.21 331 A 1 
ATOM 2671 C CD  . GLN A 1 331 ? 0.243   -11.570 4.820   1.00 67.75 331 A 1 
ATOM 2672 O OE1 . GLN A 1 331 ? -0.507  -11.277 5.718   1.00 60.99 331 A 1 
ATOM 2673 N NE2 . GLN A 1 331 ? 0.464   -12.839 4.583   1.00 56.94 331 A 1 
ATOM 2674 N N   . PHE A 1 332 ? -0.015  -6.070  3.782   1.00 83.10 332 A 1 
ATOM 2675 C CA  . PHE A 1 332 ? -0.388  -4.690  4.135   1.00 83.12 332 A 1 
ATOM 2676 C C   . PHE A 1 332 ? -0.805  -4.501  5.607   1.00 81.77 332 A 1 
ATOM 2677 O O   . PHE A 1 332 ? -0.952  -3.366  6.063   1.00 77.36 332 A 1 
ATOM 2678 C CB  . PHE A 1 332 ? -1.495  -4.222  3.182   1.00 83.40 332 A 1 
ATOM 2679 C CG  . PHE A 1 332 ? -1.045  -4.029  1.747   1.00 84.54 332 A 1 
ATOM 2680 C CD1 . PHE A 1 332 ? -0.398  -2.835  1.376   1.00 81.15 332 A 1 
ATOM 2681 C CD2 . PHE A 1 332 ? -1.254  -5.034  0.785   1.00 81.55 332 A 1 
ATOM 2682 C CE1 . PHE A 1 332 ? 0.037   -2.645  0.055   1.00 79.64 332 A 1 
ATOM 2683 C CE2 . PHE A 1 332 ? -0.816  -4.844  -0.538  1.00 80.17 332 A 1 
ATOM 2684 C CZ  . PHE A 1 332 ? -0.170  -3.649  -0.904  1.00 83.08 332 A 1 
ATOM 2685 N N   . ASP A 1 333 ? -1.011  -5.590  6.349   1.00 77.45 333 A 1 
ATOM 2686 C CA  . ASP A 1 333 ? -1.454  -5.598  7.746   1.00 74.74 333 A 1 
ATOM 2687 C C   . ASP A 1 333 ? -0.504  -4.851  8.687   1.00 75.10 333 A 1 
ATOM 2688 O O   . ASP A 1 333 ? -0.968  -4.046  9.498   1.00 73.42 333 A 1 
ATOM 2689 C CB  . ASP A 1 333 ? -1.654  -7.052  8.213   1.00 70.80 333 A 1 
ATOM 2690 C CG  . ASP A 1 333 ? -0.389  -7.925  8.178   1.00 64.77 333 A 1 
ATOM 2691 O OD1 . ASP A 1 333 ? 0.571   -7.549  7.469   1.00 59.75 333 A 1 
ATOM 2692 O OD2 . ASP A 1 333 ? -0.399  -8.968  8.853   1.00 59.58 333 A 1 
ATOM 2693 N N   . LYS A 1 334 ? 0.815   -5.022  8.535   1.00 72.61 334 A 1 
ATOM 2694 C CA  . LYS A 1 334 ? 1.839   -4.367  9.361   1.00 71.87 334 A 1 
ATOM 2695 C C   . LYS A 1 334 ? 1.691   -2.844  9.363   1.00 73.47 334 A 1 
ATOM 2696 O O   . LYS A 1 334 ? 1.764   -2.214  10.411  1.00 71.39 334 A 1 
ATOM 2697 C CB  . LYS A 1 334 ? 3.233   -4.797  8.861   1.00 69.10 334 A 1 
ATOM 2698 C CG  . LYS A 1 334 ? 4.358   -4.261  9.760   1.00 62.54 334 A 1 
ATOM 2699 C CD  . LYS A 1 334 ? 5.736   -4.705  9.259   1.00 58.65 334 A 1 
ATOM 2700 C CE  . LYS A 1 334 ? 6.826   -4.109  10.154  1.00 52.20 334 A 1 
ATOM 2701 N NZ  . LYS A 1 334 ? 8.189   -4.372  9.618   1.00 45.55 334 A 1 
ATOM 2702 N N   . ALA A 1 335 ? 1.451   -2.253  8.194   1.00 75.42 335 A 1 
ATOM 2703 C CA  . ALA A 1 335 ? 1.320   -0.804  8.062   1.00 74.79 335 A 1 
ATOM 2704 C C   . ALA A 1 335 ? -0.011  -0.281  8.629   1.00 76.72 335 A 1 
ATOM 2705 O O   . ALA A 1 335 ? -0.049  0.784   9.244   1.00 75.09 335 A 1 
ATOM 2706 C CB  . ALA A 1 335 ? 1.484   -0.475  6.584   1.00 72.99 335 A 1 
ATOM 2707 N N   . LEU A 1 336 ? -1.104  -1.038  8.467   1.00 78.81 336 A 1 
ATOM 2708 C CA  . LEU A 1 336 ? -2.397  -0.695  9.063   1.00 78.98 336 A 1 
ATOM 2709 C C   . LEU A 1 336 ? -2.372  -0.836  10.594  1.00 77.94 336 A 1 
ATOM 2710 O O   . LEU A 1 336 ? -2.961  -0.007  11.286  1.00 76.01 336 A 1 
ATOM 2711 C CB  . LEU A 1 336 ? -3.493  -1.580  8.445   1.00 79.38 336 A 1 
ATOM 2712 C CG  . LEU A 1 336 ? -3.759  -1.347  6.947   1.00 78.32 336 A 1 
ATOM 2713 C CD1 . LEU A 1 336 ? -4.829  -2.329  6.469   1.00 74.84 336 A 1 
ATOM 2714 C CD2 . LEU A 1 336 ? -4.260  0.069   6.650   1.00 74.84 336 A 1 
ATOM 2715 N N   . ALA A 1 337 ? -1.676  -1.844  11.128  1.00 77.99 337 A 1 
ATOM 2716 C CA  . ALA A 1 337 ? -1.513  -2.050  12.566  1.00 76.47 337 A 1 
ATOM 2717 C C   . ALA A 1 337 ? -0.773  -0.882  13.235  1.00 75.86 337 A 1 
ATOM 2718 O O   . ALA A 1 337 ? -1.212  -0.414  14.283  1.00 73.23 337 A 1 
ATOM 2719 C CB  . ALA A 1 337 ? -0.788  -3.382  12.796  1.00 73.39 337 A 1 
ATOM 2720 N N   . GLU A 1 338 ? 0.291   -0.354  12.605  1.00 69.85 338 A 1 
ATOM 2721 C CA  . GLU A 1 338 ? 1.022   0.813   13.118  1.00 69.54 338 A 1 
ATOM 2722 C C   . GLU A 1 338 ? 0.114   2.044   13.232  1.00 70.00 338 A 1 
ATOM 2723 O O   . GLU A 1 338 ? 0.052   2.691   14.280  1.00 67.97 338 A 1 
ATOM 2724 C CB  . GLU A 1 338 ? 2.227   1.091   12.208  1.00 68.77 338 A 1 
ATOM 2725 C CG  . GLU A 1 338 ? 3.183   2.143   12.791  1.00 62.57 338 A 1 
ATOM 2726 C CD  . GLU A 1 338 ? 3.790   1.734   14.144  1.00 59.43 338 A 1 
ATOM 2727 O OE1 . GLU A 1 338 ? 4.049   2.638   14.965  1.00 54.96 338 A 1 
ATOM 2728 O OE2 . GLU A 1 338 ? 3.995   0.515   14.349  1.00 52.96 338 A 1 
ATOM 2729 N N   . TYR A 1 339 ? -0.682  2.330   12.190  1.00 71.54 339 A 1 
ATOM 2730 C CA  . TYR A 1 339 ? -1.665  3.414   12.221  1.00 70.08 339 A 1 
ATOM 2731 C C   . TYR A 1 339 ? -2.664  3.264   13.382  1.00 70.40 339 A 1 
ATOM 2732 O O   . TYR A 1 339 ? -2.922  4.228   14.105  1.00 68.90 339 A 1 
ATOM 2733 C CB  . TYR A 1 339 ? -2.394  3.491   10.867  1.00 69.53 339 A 1 
ATOM 2734 C CG  . TYR A 1 339 ? -3.586  4.431   10.883  1.00 67.67 339 A 1 
ATOM 2735 C CD1 . TYR A 1 339 ? -4.893  3.914   10.990  1.00 63.07 339 A 1 
ATOM 2736 C CD2 . TYR A 1 339 ? -3.387  5.824   10.875  1.00 62.73 339 A 1 
ATOM 2737 C CE1 . TYR A 1 339 ? -5.994  4.790   11.087  1.00 57.84 339 A 1 
ATOM 2738 C CE2 . TYR A 1 339 ? -4.486  6.700   10.978  1.00 59.06 339 A 1 
ATOM 2739 C CZ  . TYR A 1 339 ? -5.790  6.184   11.086  1.00 59.86 339 A 1 
ATOM 2740 O OH  . TYR A 1 339 ? -6.850  7.028   11.201  1.00 61.63 339 A 1 
ATOM 2741 N N   . LEU A 1 340 ? -3.223  2.065   13.594  1.00 72.16 340 A 1 
ATOM 2742 C CA  . LEU A 1 340 ? -4.196  1.826   14.667  1.00 69.65 340 A 1 
ATOM 2743 C C   . LEU A 1 340 ? -3.580  1.950   16.060  1.00 69.45 340 A 1 
ATOM 2744 O O   . LEU A 1 340 ? -4.188  2.562   16.935  1.00 66.73 340 A 1 
ATOM 2745 C CB  . LEU A 1 340 ? -4.841  0.442   14.501  1.00 66.72 340 A 1 
ATOM 2746 C CG  . LEU A 1 340 ? -5.836  0.329   13.338  1.00 61.39 340 A 1 
ATOM 2747 C CD1 . LEU A 1 340 ? -6.436  -1.076  13.362  1.00 58.37 340 A 1 
ATOM 2748 C CD2 . LEU A 1 340 ? -6.997  1.319   13.429  1.00 55.91 340 A 1 
ATOM 2749 N N   . THR A 1 341 ? -2.371  1.432   16.275  1.00 69.25 341 A 1 
ATOM 2750 C CA  . THR A 1 341 ? -1.668  1.524   17.566  1.00 67.82 341 A 1 
ATOM 2751 C C   . THR A 1 341 ? -1.492  2.982   17.990  1.00 66.40 341 A 1 
ATOM 2752 O O   . THR A 1 341 ? -1.721  3.331   19.146  1.00 63.61 341 A 1 
ATOM 2753 C CB  . THR A 1 341 ? -0.301  0.827   17.482  1.00 66.83 341 A 1 
ATOM 2754 O OG1 . THR A 1 341 ? -0.484  -0.517  17.106  1.00 60.21 341 A 1 
ATOM 2755 C CG2 . THR A 1 341 ? 0.435   0.812   18.821  1.00 59.91 341 A 1 
ATOM 2756 N N   . ARG A 1 342 ? -1.172  3.863   17.045  1.00 65.00 342 A 1 
ATOM 2757 C CA  . ARG A 1 342 ? -1.051  5.308   17.284  1.00 62.60 342 A 1 
ATOM 2758 C C   . ARG A 1 342 ? -2.374  5.983   17.625  1.00 62.06 342 A 1 
ATOM 2759 O O   . ARG A 1 342 ? -2.369  6.943   18.387  1.00 58.77 342 A 1 
ATOM 2760 C CB  . ARG A 1 342 ? -0.415  5.966   16.051  1.00 60.46 342 A 1 
ATOM 2761 C CG  . ARG A 1 342 ? 1.081   5.638   15.952  1.00 57.07 342 A 1 
ATOM 2762 C CD  . ARG A 1 342 ? 1.843   6.481   16.987  1.00 57.07 342 A 1 
ATOM 2763 N NE  . ARG A 1 342 ? 3.215   6.010   17.140  1.00 52.21 342 A 1 
ATOM 2764 C CZ  . ARG A 1 342 ? 4.194   6.670   17.708  1.00 47.34 342 A 1 
ATOM 2765 N NH1 . ARG A 1 342 ? 4.075   7.896   18.114  1.00 44.35 342 A 1 
ATOM 2766 N NH2 . ARG A 1 342 ? 5.337   6.080   17.895  1.00 42.98 342 A 1 
ATOM 2767 N N   . ARG A 1 343 ? -3.491  5.509   17.069  1.00 64.27 343 A 1 
ATOM 2768 C CA  . ARG A 1 343 ? -4.827  6.056   17.328  1.00 61.84 343 A 1 
ATOM 2769 C C   . ARG A 1 343 ? -5.347  5.681   18.718  1.00 60.51 343 A 1 
ATOM 2770 O O   . ARG A 1 343 ? -5.931  6.521   19.372  1.00 58.68 343 A 1 
ATOM 2771 C CB  . ARG A 1 343 ? -5.769  5.614   16.202  1.00 58.80 343 A 1 
ATOM 2772 C CG  . ARG A 1 343 ? -7.062  6.444   16.155  1.00 55.60 343 A 1 
ATOM 2773 C CD  . ARG A 1 343 ? -7.899  6.044   14.941  1.00 53.92 343 A 1 
ATOM 2774 N NE  . ARG A 1 343 ? -9.061  6.922   14.722  1.00 49.37 343 A 1 
ATOM 2775 C CZ  . ARG A 1 343 ? -10.341 6.608   14.767  1.00 45.53 343 A 1 
ATOM 2776 N NH1 . ARG A 1 343 ? -10.764 5.442   15.132  1.00 42.98 343 A 1 
ATOM 2777 N NH2 . ARG A 1 343 ? -11.237 7.482   14.429  1.00 42.06 343 A 1 
ATOM 2778 N N   . ILE A 1 344 ? -5.086  4.459   19.179  1.00 59.46 344 A 1 
ATOM 2779 C CA  . ILE A 1 344 ? -5.559  3.942   20.479  1.00 57.72 344 A 1 
ATOM 2780 C C   . ILE A 1 344 ? -4.797  4.571   21.658  1.00 56.00 344 A 1 
ATOM 2781 O O   . ILE A 1 344 ? -5.338  4.705   22.747  1.00 52.02 344 A 1 
ATOM 2782 C CB  . ILE A 1 344 ? -5.459  2.397   20.479  1.00 55.72 344 A 1 
ATOM 2783 C CG1 . ILE A 1 344 ? -6.432  1.798   19.430  1.00 52.05 344 A 1 
ATOM 2784 C CG2 . ILE A 1 344 ? -5.756  1.793   21.861  1.00 52.31 344 A 1 
ATOM 2785 C CD1 . ILE A 1 344 ? -6.124  0.335   19.070  1.00 48.53 344 A 1 
ATOM 2786 N N   . GLY A 1 345 ? -3.551  4.982   21.465  1.00 54.74 345 A 1 
ATOM 2787 C CA  . GLY A 1 345 ? -2.718  5.588   22.508  1.00 53.82 345 A 1 
ATOM 2788 C C   . GLY A 1 345 ? -3.045  7.050   22.857  1.00 53.20 345 A 1 
ATOM 2789 O O   . GLY A 1 345 ? -2.257  7.667   23.576  1.00 50.33 345 A 1 
ATOM 2790 N N   . ARG A 1 346 ? -4.155  7.607   22.330  1.00 52.96 346 A 1 
ATOM 2791 C CA  . ARG A 1 346 ? -4.559  9.011   22.496  1.00 50.73 346 A 1 
ATOM 2792 C C   . ARG A 1 346 ? -6.021  9.163   22.861  1.00 47.29 346 A 1 
ATOM 2793 O O   . ARG A 1 346 ? -6.316  10.099  23.628  1.00 42.55 346 A 1 
ATOM 2794 C CB  . ARG A 1 346 ? -4.305  9.776   21.193  1.00 47.17 346 A 1 
ATOM 2795 C CG  . ARG A 1 346 ? -2.808  9.966   20.984  1.00 43.36 346 A 1 
ATOM 2796 C CD  . ARG A 1 346 ? -2.593  10.849  19.775  1.00 41.73 346 A 1 
ATOM 2797 N NE  . ARG A 1 346 ? -1.168  11.169  19.710  1.00 37.58 346 A 1 
ATOM 2798 C CZ  . ARG A 1 346 ? -0.610  11.933  18.818  1.00 36.11 346 A 1 
ATOM 2799 N NH1 . ARG A 1 346 ? -1.283  12.440  17.830  1.00 36.22 346 A 1 
ATOM 2800 N NH2 . ARG A 1 346 ? 0.649   12.210  18.913  1.00 34.90 346 A 1 
ATOM 2801 O OXT . ARG A 1 346 ? -6.807  8.365   22.285  1.00 40.73 346 A 1 
#
