# 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_if05285
#
_entry.id if05285
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TYR 3   
1 n TYR 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n SER 8   
1 n PRO 9   
1 n LEU 10  
1 n ALA 11  
1 n VAL 12  
1 n SER 13  
1 n PHE 14  
1 n ALA 15  
1 n ARG 16  
1 n ALA 17  
1 n ALA 18  
1 n ILE 19  
1 n ASP 20  
1 n PHE 21  
1 n LEU 22  
1 n LEU 23  
1 n LYS 24  
1 n SER 25  
1 n ILE 26  
1 n TYR 27  
1 n TYR 28  
1 n ASN 29  
1 n ASN 30  
1 n GLY 31  
1 n THR 32  
1 n MET 33  
1 n TYR 34  
1 n SER 35  
1 n LYS 36  
1 n ARG 37  
1 n THR 38  
1 n ARG 39  
1 n SER 40  
1 n GLY 41  
1 n TYR 42  
1 n ARG 43  
1 n ASN 44  
1 n TYR 45  
1 n ILE 46  
1 n ARG 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n LEU 51  
1 n ILE 52  
1 n PHE 53  
1 n SER 54  
1 n THR 55  
1 n ALA 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n ILE 60  
1 n ALA 61  
1 n GLY 62  
1 n ALA 63  
1 n ILE 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n ILE 69  
1 n GLN 70  
1 n TYR 71  
1 n ALA 72  
1 n GLY 73  
1 n ARG 74  
1 n PHE 75  
1 n LYS 76  
1 n ALA 77  
1 n SER 78  
1 n VAL 79  
1 n GLY 80  
1 n GLY 81  
1 n ASP 82  
1 n ARG 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n LEU 87  
1 n GLN 88  
1 n PHE 89  
1 n TRP 90  
1 n GLU 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n PHE 95  
1 n ASP 96  
1 n GLU 97  
1 n VAL 98  
1 n TYR 99  
1 n SER 100 
1 n GLN 101 
1 n SER 102 
1 n GLN 103 
1 n VAL 104 
1 n ALA 105 
1 n LEU 106 
1 n VAL 107 
1 n SER 108 
1 n ARG 109 
1 n PRO 110 
1 n MET 111 
1 n ASP 112 
1 n TYR 113 
1 n PHE 114 
1 n LEU 115 
1 n LEU 116 
1 n THR 117 
1 n LEU 118 
1 n ARG 119 
1 n GLY 120 
1 n PHE 121 
1 n SER 122 
1 n ALA 123 
1 n TYR 124 
1 n GLN 125 
1 n LEU 126 
1 n GLY 127 
1 n ILE 128 
1 n SER 129 
1 n GLN 130 
1 n ILE 131 
1 n ASN 132 
1 n LYS 133 
1 n LEU 134 
1 n ASN 135 
1 n ALA 136 
1 n ALA 137 
1 n GLN 138 
1 n TYR 139 
1 n PHE 140 
1 n GLU 141 
1 n ASP 142 
1 n CYS 143 
1 n ILE 144 
1 n ARG 145 
1 n SER 146 
1 n LEU 147 
1 n ARG 148 
1 n LYS 149 
1 n ALA 150 
1 n MET 151 
1 n LEU 152 
1 n LEU 153 
1 n LYS 154 
1 n ASN 155 
1 n SER 156 
1 n VAL 157 
1 n THR 158 
1 n ASP 159 
1 n GLY 160 
1 n ARG 161 
1 n LEU 162 
1 n TYR 163 
1 n TYR 164 
1 n VAL 165 
1 n LEU 166 
1 n GLY 167 
1 n LYS 168 
1 n ALA 169 
1 n TYR 170 
1 n CYS 171 
1 n TYR 172 
1 n LYS 173 
1 n GLY 174 
1 n GLU 175 
1 n SER 176 
1 n PHE 177 
1 n ALA 178 
1 n ASP 179 
1 n LEU 180 
1 n SER 181 
1 n VAL 182 
1 n ARG 183 
1 n TYR 184 
1 n LEU 185 
1 n GLU 186 
1 n LYS 187 
1 n ALA 188 
1 n ARG 189 
1 n GLY 190 
1 n LEU 191 
1 n SER 192 
1 n TYR 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n ASP 197 
1 n ILE 198 
1 n PRO 199 
1 n GLU 200 
1 n TYR 201 
1 n LEU 202 
1 n GLY 203 
1 n MET 204 
1 n ALA 205 
1 n TYR 206 
1 n ALA 207 
1 n SER 208 
1 n ILE 209 
1 n GLY 210 
1 n ASP 211 
1 n TYR 212 
1 n ARG 213 
1 n ASN 214 
1 n SER 215 
1 n VAL 216 
1 n VAL 217 
1 n ALA 218 
1 n PHE 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n LEU 223 
1 n ASP 224 
1 n PRO 225 
1 n ASP 226 
1 n GLN 227 
1 n GLY 228 
1 n MET 229 
1 n GLY 230 
1 n ILE 231 
1 n SER 232 
1 n SER 233 
1 n PRO 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n ALA 240 
1 n ARG 241 
1 n SER 242 
1 n TYR 243 
1 n ILE 244 
1 n ALA 245 
1 n LEU 246 
1 n GLY 247 
1 n ASP 248 
1 n TYR 249 
1 n GLY 250 
1 n GLN 251 
1 n ALA 252 
1 n HIS 253 
1 n ALA 254 
1 n TYR 255 
1 n LEU 256 
1 n GLN 257 
1 n ARG 258 
1 n CYS 259 
1 n VAL 260 
1 n ASP 261 
1 n ILE 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n SER 266 
1 n ARG 267 
1 n ALA 268 
1 n VAL 269 
1 n PHE 270 
1 n SER 271 
1 n ALA 272 
1 n ARG 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n SER 277 
1 n GLU 278 
1 n VAL 279 
1 n LEU 280 
1 n ARG 281 
1 n LEU 282 
1 n SER 283 
1 n GLY 284 
1 n ASP 285 
1 n ASN 286 
1 n ASN 287 
1 n GLY 288 
1 n ALA 289 
1 n ARG 290 
1 n GLN 291 
1 n GLN 292 
1 n LEU 293 
1 n MET 294 
1 n ASP 295 
1 n ILE 296 
1 n LEU 297 
1 n GLU 298 
1 n GLU 299 
1 n GLU 300 
1 n ASP 301 
1 n ASN 302 
1 n ASN 303 
1 n ALA 304 
1 n GLU 305 
1 n ALA 306 
1 n HIS 307 
1 n TYR 308 
1 n GLN 309 
1 n LEU 310 
1 n GLY 311 
1 n GLU 312 
1 n LEU 313 
1 n HIS 314 
1 n ALA 315 
1 n LEU 316 
1 n GLN 317 
1 n GLY 318 
1 n ASP 319 
1 n LEU 320 
1 n VAL 321 
1 n ARG 322 
1 n ALA 323 
1 n ARG 324 
1 n ALA 325 
1 n GLU 326 
1 n TRP 327 
1 n ARG 328 
1 n LEU 329 
1 n ALA 330 
1 n LEU 331 
1 n ARG 332 
1 n ALA 333 
1 n ASP 334 
1 n PRO 335 
1 n ALA 336 
1 n HIS 337 
1 n GLN 338 
1 n LYS 339 
1 n ALA 340 
1 n ARG 341 
1 n THR 342 
1 n ARG 343 
1 n LEU 344 
1 n SER 345 
1 n ILE 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 09:37:08)"
_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 75.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 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   ? 29.746  -6.482  35.316  1.00 11.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.301  -5.443  36.270  1.00 18.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.834  -5.116  36.004  1.00 18.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.559  -4.649  34.899  1.00 17.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.139  -4.158  36.122  1.00 18.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.531  -4.274  36.749  1.00 15.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.371  -2.678  36.814  1.00 14.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.794  -3.074  37.863  1.00 13.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 26.897  -5.376  36.947  1.00 15.12 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 25.493  -5.009  36.750  1.00 20.38 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 25.177  -3.658  37.412  1.00 20.72 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 25.581  -3.388  38.539  1.00 19.41 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 24.706  -6.176  37.346  1.00 18.92 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 25.600  -6.672  38.486  1.00 18.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 27.022  -6.227  38.124  1.00 21.21 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 24.442  -2.810  36.681  1.00 15.67 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 23.934  -1.521  37.151  1.00 20.94 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 22.769  -1.716  38.137  1.00 20.59 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 21.752  -2.324  37.812  1.00 18.96 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 23.504  -0.674  35.943  1.00 19.90 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 24.496  0.407   35.547  1.00 18.02 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 24.286  1.732   35.979  1.00 16.45 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 25.610  0.104   34.739  1.00 15.01 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 25.179  2.754   35.597  1.00 15.36 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 26.510  1.124   34.361  1.00 15.86 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 26.290  2.453   34.787  1.00 16.75 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 27.148  3.440   34.416  1.00 18.29 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 22.919  -1.168  39.340  1.00 16.87 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 21.893  -1.096  40.380  1.00 21.70 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 20.985  0.123   40.143  1.00 21.97 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 21.440  1.264   40.162  1.00 20.54 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 22.575  -1.028  41.759  1.00 20.58 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 22.303  -2.219  42.668  1.00 17.96 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 21.287  -2.140  43.644  1.00 16.10 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 23.082  -3.387  42.560  1.00 14.93 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 21.061  -3.223  44.515  1.00 15.80 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 22.852  -4.477  43.429  1.00 15.78 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 21.844  -4.393  44.413  1.00 15.98 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 21.631  -5.437  45.257  1.00 17.82 4   A 1 
ATOM 40   N N   . SER A 1 5   ? 19.682  -0.111  39.963  1.00 19.12 5   A 1 
ATOM 41   C CA  . SER A 1 5   ? 18.652  0.937   39.947  1.00 24.08 5   A 1 
ATOM 42   C C   . SER A 1 5   ? 18.219  1.278   41.381  1.00 24.88 5   A 1 
ATOM 43   O O   . SER A 1 5   ? 17.741  0.410   42.118  1.00 23.77 5   A 1 
ATOM 44   C CB  . SER A 1 5   ? 17.464  0.487   39.088  1.00 23.00 5   A 1 
ATOM 45   O OG  . SER A 1 5   ? 16.425  1.441   39.135  1.00 19.71 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 18.408  2.536   41.795  1.00 15.91 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 17.980  3.089   43.092  1.00 24.57 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 16.445  3.113   43.182  1.00 25.03 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 15.798  3.914   42.512  1.00 23.26 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 18.545  4.518   43.274  1.00 22.84 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 19.980  4.577   43.828  1.00 19.95 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 20.471  6.033   43.911  1.00 18.68 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 21.839  6.135   44.594  1.00 15.54 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 22.374  7.524   44.588  1.00 15.40 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? 15.867  2.280   44.067  1.00 20.46 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? 14.481  2.444   44.548  1.00 26.37 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? 14.449  3.470   45.688  1.00 26.21 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? 15.309  3.446   46.562  1.00 24.62 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? 13.874  1.094   44.968  1.00 25.09 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? 13.499  0.232   43.752  1.00 22.19 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? 12.822  -1.081  44.175  1.00 20.75 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 12.410  -1.896  42.943  1.00 18.15 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 11.778  -3.188  43.309  1.00 17.55 7   A 1 
ATOM 64   N N   . SER A 1 8   ? 13.465  4.373   45.664  1.00 22.21 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? 13.284  5.458   46.634  1.00 27.89 8   A 1 
ATOM 66   C C   . SER A 1 8   ? 12.998  4.935   48.057  1.00 27.60 8   A 1 
ATOM 67   O O   . SER A 1 8   ? 12.251  3.968   48.223  1.00 26.36 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? 12.160  6.389   46.162  1.00 26.58 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? 10.980  5.653   45.912  1.00 24.43 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? 13.536  5.581   49.121  1.00 18.60 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? 13.482  5.075   50.501  1.00 25.05 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? 12.102  5.180   51.173  1.00 26.33 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? 11.889  4.575   52.221  1.00 24.91 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? 14.570  5.856   51.250  1.00 22.80 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? 14.666  7.173   50.485  1.00 22.64 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? 14.369  6.784   49.047  1.00 26.64 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 11.134  5.874   50.559  1.00 20.67 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 9.793   6.079   51.127  1.00 24.13 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 8.847   4.875   50.964  1.00 24.05 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 7.939   4.695   51.773  1.00 23.12 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 9.200   7.363   50.510  1.00 23.12 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 9.753   8.646   51.155  1.00 20.98 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 9.580   9.835   50.223  1.00 19.34 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 9.033   8.949   52.472  1.00 21.51 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 9.058   4.019   49.965  1.00 21.69 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 8.202   2.845   49.744  1.00 25.93 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 8.507   1.687   50.718  1.00 26.33 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 7.640   0.867   51.011  1.00 25.77 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 8.345   2.419   48.278  1.00 25.45 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 9.732   1.632   51.246  1.00 21.40 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 10.191  0.561   52.147  1.00 26.09 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 9.749   0.815   53.595  1.00 26.52 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 9.500   -0.143  54.329  1.00 25.44 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 11.715  0.368   52.018  1.00 24.59 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 12.231  -0.799  52.867  1.00 21.00 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 12.116  0.079   50.562  1.00 22.95 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 9.579   2.082   54.014  1.00 22.27 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 9.125   2.422   55.372  1.00 26.51 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 7.645   2.117   55.599  1.00 26.26 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 7.286   1.597   56.656  1.00 25.38 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 9.437   3.886   55.692  1.00 24.87 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 8.725   4.748   54.835  1.00 22.07 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 6.782   2.333   54.595  1.00 18.48 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 5.350   2.016   54.692  1.00 22.18 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 5.079   0.509   54.746  1.00 22.09 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 4.229   0.064   55.521  1.00 21.01 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 4.587   2.686   53.542  1.00 20.47 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 4.131   4.088   53.884  1.00 18.01 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 2.942   4.268   54.616  1.00 15.98 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 4.887   5.209   53.502  1.00 15.72 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 2.512   5.561   54.963  1.00 15.63 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 4.460   6.502   53.853  1.00 15.30 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 3.271   6.676   54.582  1.00 16.48 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? 5.835   -0.290  53.990  1.00 19.06 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? 5.699   -1.745  54.016  1.00 23.08 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? 6.131   -2.346  55.369  1.00 23.24 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? 5.463   -3.242  55.885  1.00 22.97 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? 6.489   -2.326  52.839  1.00 22.41 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 7.200   -1.826  55.994  1.00 19.67 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 7.641   -2.271  57.330  1.00 23.52 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 6.666   -1.869  58.436  1.00 23.72 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 6.358   -2.702  59.282  1.00 23.14 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 9.062   -1.773  57.630  1.00 22.79 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 10.115  -2.692  56.994  1.00 19.56 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 11.528  -2.227  57.363  1.00 18.66 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 12.551  -3.196  56.920  1.00 17.28 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 13.861  -3.062  57.041  1.00 16.84 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 14.400  -1.995  57.559  1.00 15.45 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 14.662  -4.010  56.644  1.00 15.12 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 6.117   -0.654  58.401  1.00 21.96 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 5.138   -0.197  59.390  1.00 26.45 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 3.827   -1.006  59.346  1.00 27.09 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 3.253   -1.314  60.389  1.00 26.40 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 4.888   1.297   59.161  1.00 25.07 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? 3.374   -1.416  58.150  1.00 22.62 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? 2.185   -2.252  57.986  1.00 25.26 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? 2.392   -3.692  58.495  1.00 25.43 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? 1.493   -4.270  59.104  1.00 24.77 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? 1.780   -2.221  56.507  1.00 24.01 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 3.587   -4.260  58.290  1.00 20.32 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 3.944   -5.606  58.764  1.00 21.53 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 4.105   -5.621  60.291  1.00 21.89 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 3.573   -6.519  60.945  1.00 21.57 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 5.187   -6.124  58.002  1.00 20.34 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 4.827   -6.373  56.518  1.00 18.14 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 5.733   -7.420  58.628  1.00 18.24 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 6.042   -6.554  55.601  1.00 17.04 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? 4.739   -4.609  60.893  1.00 23.67 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? 4.866   -4.480  62.352  1.00 25.33 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? 3.508   -4.288  63.038  1.00 25.34 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? 3.267   -4.840  64.112  1.00 24.61 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? 5.805   -3.312  62.709  1.00 24.04 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? 7.246   -3.733  63.027  1.00 21.25 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? 7.533   -4.949  63.040  1.00 19.87 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? 8.047   -2.813  63.300  1.00 19.76 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 2.574   -3.559  62.426  1.00 18.04 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 1.221   -3.386  62.959  1.00 19.38 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 0.424   -4.701  62.955  1.00 19.19 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? -0.282  -5.003  63.922  1.00 18.78 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 0.505   -2.284  62.173  1.00 18.60 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? -0.785  -1.823  62.813  1.00 16.59 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? -2.018  -2.350  62.390  1.00 15.15 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? -0.752  -0.867  63.844  1.00 15.53 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? -3.212  -1.920  62.991  1.00 15.49 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? -1.947  -0.436  64.446  1.00 15.79 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? -3.175  -0.963  64.019  1.00 16.83 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 0.579   -5.526  61.917  1.00 18.31 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -0.051  -6.847  61.822  1.00 18.53 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 0.549   -7.848  62.822  1.00 18.43 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -0.204  -8.565  63.485  1.00 18.24 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 0.049   -7.355  60.373  1.00 17.75 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -0.954  -6.685  59.414  1.00 15.96 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -0.595  -7.017  57.964  1.00 14.97 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -2.385  -7.167  59.670  1.00 15.19 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 1.875   -7.861  63.008  1.00 21.18 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 2.548   -8.748  63.969  1.00 21.95 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? 2.245   -8.371  65.427  1.00 22.12 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? 2.027   -9.250  66.264  1.00 21.47 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 4.058   -8.742  63.677  1.00 20.58 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 4.443   -9.560  62.426  1.00 18.25 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 5.881   -9.251  62.020  1.00 16.44 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 4.338   -11.066 62.679  1.00 17.50 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 2.130   -7.069  65.744  1.00 22.90 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 1.767   -6.596  67.092  1.00 25.11 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 0.311   -6.908  67.463  1.00 25.16 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 0.006   -7.100  68.633  1.00 24.16 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 2.097   -5.098  67.196  1.00 24.06 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 2.667   -4.709  68.559  1.00 21.13 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 3.165   -3.256  68.527  1.00 20.02 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 3.905   -2.906  69.818  1.00 17.60 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 4.471   -1.532  69.773  1.00 16.76 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -0.579  -7.021  66.476  1.00 21.11 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -1.977  -7.427  66.666  1.00 21.51 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -2.153  -8.920  66.972  1.00 21.25 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -3.184  -9.299  67.523  1.00 20.25 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -2.783  -7.052  65.418  1.00 20.24 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -4.146  -7.382  65.594  1.00 18.33 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -1.175  -9.767  66.612  1.00 18.38 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -1.226  -11.227 66.798  1.00 18.60 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -0.630  -11.641 68.157  1.00 18.67 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -1.064  -12.633 68.732  1.00 17.91 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -0.578  -11.926 65.572  1.00 17.34 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -1.437  -11.671 64.308  1.00 15.36 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -0.411  -13.438 65.783  1.00 15.39 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -0.760  -12.050 62.983  1.00 14.00 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 0.294   -10.858 68.736  1.00 17.87 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 1.045   -11.231 69.948  1.00 18.44 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 0.507   -10.673 71.278  1.00 18.62 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? 1.030   -11.023 72.334  1.00 17.72 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 2.538   -10.929 69.738  1.00 17.31 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 3.315   -12.171 69.342  1.00 15.08 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 3.831   -13.013 70.352  1.00 13.55 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 3.506   -12.506 67.990  1.00 12.90 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 4.534   -14.180 70.006  1.00 12.83 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 4.209   -13.675 67.638  1.00 13.07 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 4.728   -14.510 68.650  1.00 12.94 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? 5.410   -15.633 68.314  1.00 12.90 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? -0.527  -9.831  71.279  1.00 21.50 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? -1.056  -9.236  72.515  1.00 23.35 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? -2.414  -9.837  72.907  1.00 23.70 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? -3.437  -9.156  72.934  1.00 22.48 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? -1.008  -7.701  72.449  1.00 21.74 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? -0.417  -7.081  73.705  1.00 19.12 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? -1.249  -6.744  74.793  1.00 17.13 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? 0.969   -6.855  73.784  1.00 16.44 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? -0.686  -6.171  75.954  1.00 16.31 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? 1.531   -6.282  74.941  1.00 16.09 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? 0.704   -5.931  76.025  1.00 15.98 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? 1.247   -5.366  77.133  1.00 16.23 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? -2.427  -11.134 73.206  1.00 18.34 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? -3.567  -11.766 73.873  1.00 21.10 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? -3.113  -12.910 74.795  1.00 21.37 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? -3.394  -14.074 74.534  1.00 20.28 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? -4.642  -12.166 72.840  1.00 19.79 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? -6.042  -12.159 73.434  1.00 17.70 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? -6.355  -11.496 74.413  1.00 16.27 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? -6.961  -12.871 72.835  1.00 16.51 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -2.394  -12.567 75.873  1.00 18.70 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -2.195  -13.458 77.014  1.00 22.24 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -2.147  -12.652 78.320  1.00 22.52 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -1.206  -11.908 78.564  1.00 21.52 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -0.931  -14.333 76.823  1.00 21.00 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -1.231  -15.736 76.305  1.00 19.04 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -2.342  -16.233 76.329  1.00 17.37 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -0.222  -16.457 75.861  1.00 17.59 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? -3.172  -12.865 79.157  1.00 22.24 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? -3.118  -12.716 80.612  1.00 25.10 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? -3.407  -11.337 81.199  1.00 25.69 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? -2.532  -10.494 81.243  1.00 24.37 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -4.594  -11.154 81.782  1.00 22.71 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -4.784  -11.002 83.247  1.00 25.24 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -6.271  -10.890 83.620  1.00 25.57 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -7.094  -10.351 82.884  1.00 24.33 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -3.999  -9.852  83.912  1.00 24.13 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -3.777  -8.778  83.051  1.00 21.84 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -2.647  -10.322 84.444  1.00 21.21 32  A 1 
ATOM 257  N N   . MET A 1 33  ? -6.609  -11.494 84.771  1.00 19.81 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? -7.922  -11.575 85.421  1.00 22.60 33  A 1 
ATOM 259  C C   . MET A 1 33  ? -8.483  -10.197 85.821  1.00 23.13 33  A 1 
ATOM 260  O O   . MET A 1 33  ? -7.715  -9.353  86.255  1.00 22.73 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? -7.728  -12.375 86.722  1.00 21.68 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? -7.472  -13.879 86.585  1.00 19.01 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? -6.839  -14.617 88.111  1.00 17.94 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? -7.900  -16.085 88.269  1.00 16.01 33  A 1 
ATOM 265  N N   . TYR A 1 34  ? -9.811  -10.011 85.819  1.00 24.00 34  A 1 
ATOM 266  C CA  . TYR A 1 34  ? -10.681 -9.894  87.013  1.00 26.88 34  A 1 
ATOM 267  C C   . TYR A 1 34  ? -12.115 -9.394  86.692  1.00 26.97 34  A 1 
ATOM 268  O O   . TYR A 1 34  ? -12.327 -8.436  85.962  1.00 25.54 34  A 1 
ATOM 269  C CB  . TYR A 1 34  ? -10.090 -9.013  88.140  1.00 24.95 34  A 1 
ATOM 270  C CG  . TYR A 1 34  ? -9.481  -9.818  89.292  1.00 21.95 34  A 1 
ATOM 271  C CD1 . TYR A 1 34  ? -10.315 -10.356 90.297  1.00 19.35 34  A 1 
ATOM 272  C CD2 . TYR A 1 34  ? -8.098  -10.058 89.352  1.00 18.00 34  A 1 
ATOM 273  C CE1 . TYR A 1 34  ? -9.765  -11.145 91.330  1.00 18.17 34  A 1 
ATOM 274  C CE2 . TYR A 1 34  ? -7.547  -10.850 90.383  1.00 18.50 34  A 1 
ATOM 275  C CZ  . TYR A 1 34  ? -8.384  -11.397 91.370  1.00 18.04 34  A 1 
ATOM 276  O OH  . TYR A 1 34  ? -7.859  -12.169 92.361  1.00 18.75 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -13.081 -10.039 87.402  1.00 23.36 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -14.352 -9.501  87.929  1.00 27.18 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -15.586 -9.240  87.027  1.00 27.55 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -15.692 -8.287  86.273  1.00 26.14 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -14.087 -8.302  88.841  1.00 25.37 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -15.208 -8.099  89.683  1.00 22.28 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -16.577 -10.099 87.276  1.00 27.07 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -18.059 -9.979  87.360  1.00 31.85 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -18.841 -8.859  86.626  1.00 31.72 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -18.674 -7.679  86.889  1.00 29.83 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -18.458 -9.977  88.851  1.00 30.31 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -18.551 -11.383 89.466  1.00 27.18 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -18.879 -11.340 90.964  1.00 25.03 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -19.030 -12.758 91.533  1.00 22.04 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -19.186 -12.770 93.019  1.00 21.38 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? -19.939 -9.332  86.013  1.00 28.35 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? -21.217 -8.676  85.620  1.00 32.76 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? -21.212 -7.803  84.351  1.00 32.51 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? -21.000 -6.604  84.418  1.00 30.30 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? -21.861 -7.914  86.805  1.00 30.27 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? -22.642 -8.798  87.787  1.00 27.07 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? -23.214 -7.943  88.930  1.00 25.50 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? -24.123 -8.704  89.805  1.00 23.01 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? -24.643 -8.289  90.956  1.00 22.22 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? -24.346 -7.128  91.466  1.00 21.54 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? -25.479 -9.037  91.618  1.00 20.93 37  A 1 
ATOM 303  N N   . THR A 1 38  ? -21.604 -8.400  83.214  1.00 32.59 38  A 1 
ATOM 304  C CA  . THR A 1 38  ? -22.916 -8.182  82.541  1.00 37.09 38  A 1 
ATOM 305  C C   . THR A 1 38  ? -22.930 -8.919  81.197  1.00 37.73 38  A 1 
ATOM 306  O O   . THR A 1 38  ? -22.096 -8.699  80.323  1.00 35.09 38  A 1 
ATOM 307  C CB  . THR A 1 38  ? -23.310 -6.705  82.298  1.00 34.26 38  A 1 
ATOM 308  O OG1 . THR A 1 38  ? -22.212 -5.901  82.017  1.00 30.67 38  A 1 
ATOM 309  C CG2 . THR A 1 38  ? -24.066 -6.102  83.484  1.00 29.48 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -23.881 -9.851  81.008  1.00 37.08 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -23.930 -10.821 79.891  1.00 41.00 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -24.506 -10.261 78.567  1.00 41.30 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -24.836 -11.038 77.681  1.00 39.04 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -24.624 -12.108 80.392  1.00 38.13 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -23.931 -13.418 79.969  1.00 33.69 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -24.641 -14.624 80.612  1.00 32.24 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -23.966 -15.907 80.351  1.00 28.07 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -24.287 -17.084 80.878  1.00 27.28 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -25.291 -17.232 81.699  1.00 26.16 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -23.601 -18.156 80.585  1.00 25.82 39  A 1 
ATOM 321  N N   . SER A 1 40  ? -24.625 -8.932  78.412  1.00 42.38 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? -25.161 -8.296  77.191  1.00 47.42 40  A 1 
ATOM 323  C C   . SER A 1 40  ? -24.158 -7.424  76.416  1.00 48.91 40  A 1 
ATOM 324  O O   . SER A 1 40  ? -24.332 -7.230  75.214  1.00 45.02 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? -26.430 -7.499  77.528  1.00 43.53 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? -26.099 -6.380  78.310  1.00 37.42 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? -23.052 -6.961  77.036  1.00 40.53 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? -22.077 -6.063  76.388  1.00 46.94 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? -21.115 -6.739  75.405  1.00 48.12 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? -20.755 -6.157  74.382  1.00 46.10 41  A 1 
ATOM 331  N N   . TYR A 1 42  ? -20.731 -8.001  75.651  1.00 47.02 42  A 1 
ATOM 332  C CA  . TYR A 1 42  ? -19.710 -8.700  74.851  1.00 50.71 42  A 1 
ATOM 333  C C   . TYR A 1 42  ? -20.163 -8.999  73.404  1.00 51.19 42  A 1 
ATOM 334  O O   . TYR A 1 42  ? -19.392 -8.855  72.452  1.00 49.98 42  A 1 
ATOM 335  C CB  . TYR A 1 42  ? -19.315 -9.978  75.595  1.00 48.74 42  A 1 
ATOM 336  C CG  . TYR A 1 42  ? -18.106 -10.681 75.012  1.00 42.91 42  A 1 
ATOM 337  C CD1 . TYR A 1 42  ? -18.262 -11.880 74.296  1.00 42.18 42  A 1 
ATOM 338  C CD2 . TYR A 1 42  ? -16.819 -10.141 75.202  1.00 40.47 42  A 1 
ATOM 339  C CE1 . TYR A 1 42  ? -17.133 -12.541 73.772  1.00 37.75 42  A 1 
ATOM 340  C CE2 . TYR A 1 42  ? -15.690 -10.794 74.672  1.00 40.00 42  A 1 
ATOM 341  C CZ  . TYR A 1 42  ? -15.846 -11.998 73.958  1.00 40.57 42  A 1 
ATOM 342  O OH  . TYR A 1 42  ? -14.760 -12.634 73.444  1.00 41.69 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -21.442 -9.339  73.214  1.00 47.78 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -22.012 -9.620  71.883  1.00 50.80 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -22.120 -8.362  71.012  1.00 51.68 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -21.931 -8.444  69.801  1.00 51.36 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -23.357 -10.341 72.056  1.00 48.69 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -23.809 -11.054 70.776  1.00 43.62 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -25.042 -11.946 71.012  1.00 43.18 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -26.277 -11.168 71.212  1.00 36.46 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -27.481 -11.666 71.442  1.00 34.75 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -27.698 -12.946 71.539  1.00 33.01 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -28.508 -10.875 71.576  1.00 32.32 43  A 1 
ATOM 354  N N   . ASN A 1 44  ? -22.363 -7.205  71.638  1.00 44.31 44  A 1 
ATOM 355  C CA  . ASN A 1 44  ? -22.411 -5.921  70.936  1.00 47.13 44  A 1 
ATOM 356  C C   . ASN A 1 44  ? -21.012 -5.421  70.564  1.00 46.70 44  A 1 
ATOM 357  O O   . ASN A 1 44  ? -20.834 -4.911  69.461  1.00 45.54 44  A 1 
ATOM 358  C CB  . ASN A 1 44  ? -23.213 -4.911  71.771  1.00 45.42 44  A 1 
ATOM 359  C CG  . ASN A 1 44  ? -24.711 -5.196  71.769  1.00 40.55 44  A 1 
ATOM 360  O OD1 . ASN A 1 44  ? -25.212 -6.060  71.062  1.00 39.83 44  A 1 
ATOM 361  N ND2 . ASN A 1 44  ? -25.469 -4.481  72.565  1.00 38.14 44  A 1 
ATOM 362  N N   . TYR A 1 45  ? -20.001 -5.667  71.407  1.00 43.82 45  A 1 
ATOM 363  C CA  . TYR A 1 45  ? -18.606 -5.315  71.112  1.00 46.35 45  A 1 
ATOM 364  C C   . TYR A 1 45  ? -18.034 -6.080  69.902  1.00 46.41 45  A 1 
ATOM 365  O O   . TYR A 1 45  ? -17.405 -5.484  69.025  1.00 46.47 45  A 1 
ATOM 366  C CB  . TYR A 1 45  ? -17.775 -5.556  72.373  1.00 44.38 45  A 1 
ATOM 367  C CG  . TYR A 1 45  ? -16.325 -5.141  72.238  1.00 38.73 45  A 1 
ATOM 368  C CD1 . TYR A 1 45  ? -15.322 -6.117  72.063  1.00 37.88 45  A 1 
ATOM 369  C CD2 . TYR A 1 45  ? -15.985 -3.780  72.301  1.00 35.50 45  A 1 
ATOM 370  C CE1 . TYR A 1 45  ? -13.975 -5.721  71.973  1.00 33.04 45  A 1 
ATOM 371  C CE2 . TYR A 1 45  ? -14.640 -3.381  72.207  1.00 35.46 45  A 1 
ATOM 372  C CZ  . TYR A 1 45  ? -13.630 -4.351  72.055  1.00 34.70 45  A 1 
ATOM 373  O OH  . TYR A 1 45  ? -12.329 -3.967  71.992  1.00 35.92 45  A 1 
ATOM 374  N N   . ILE A 1 46  ? -18.310 -7.395  69.791  1.00 42.38 46  A 1 
ATOM 375  C CA  . ILE A 1 46  ? -17.880 -8.202  68.633  1.00 44.37 46  A 1 
ATOM 376  C C   . ILE A 1 46  ? -18.616 -7.781  67.350  1.00 44.98 46  A 1 
ATOM 377  O O   . ILE A 1 46  ? -18.000 -7.705  66.287  1.00 43.61 46  A 1 
ATOM 378  C CB  . ILE A 1 46  ? -18.049 -9.708  68.929  1.00 41.29 46  A 1 
ATOM 379  C CG1 . ILE A 1 46  ? -17.075 -10.127 70.053  1.00 36.63 46  A 1 
ATOM 380  C CG2 . ILE A 1 46  ? -17.793 -10.565 67.670  1.00 38.40 46  A 1 
ATOM 381  C CD1 . ILE A 1 46  ? -17.296 -11.551 70.574  1.00 34.49 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? -19.924 -7.472  67.431  1.00 45.29 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? -20.697 -6.961  66.284  1.00 46.52 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? -20.187 -5.603  65.819  1.00 46.36 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? -20.010 -5.414  64.623  1.00 46.91 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? -22.183 -6.887  66.629  1.00 44.44 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? -22.848 -8.270  66.632  1.00 39.60 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? -24.310 -8.136  67.072  1.00 39.28 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? -25.014 -9.428  67.086  1.00 34.04 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? -26.299 -9.610  67.340  1.00 31.02 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? -27.082 -8.615  67.663  1.00 30.33 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? -26.828 -10.796 67.266  1.00 29.51 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -19.865 -4.695  66.754  1.00 45.87 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -19.320 -3.372  66.444  1.00 45.40 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -17.927 -3.466  65.805  1.00 45.25 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -17.687 -2.829  64.782  1.00 45.18 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -19.323 -2.530  67.733  1.00 42.85 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -19.024 -1.037  67.508  1.00 38.25 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -20.155 -0.342  66.752  1.00 36.61 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -18.854 -0.339  68.857  1.00 38.07 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? -17.027 -4.338  66.311  1.00 46.48 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? -15.717 -4.596  65.677  1.00 47.49 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? -15.843 -5.169  64.266  1.00 47.18 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? -15.109 -4.742  63.380  1.00 47.64 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? -14.853 -5.520  66.546  1.00 45.12 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? -14.034 -4.736  67.577  1.00 41.34 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? -12.971 -5.628  68.236  1.00 40.70 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? -11.999 -4.768  69.044  1.00 35.73 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? -10.915 -5.567  69.677  1.00 32.41 49  A 1 
ATOM 410  N N   . ARG A 1 50  ? -16.772 -6.107  64.031  1.00 44.83 50  A 1 
ATOM 411  C CA  . ARG A 1 50  ? -17.034 -6.650  62.685  1.00 45.06 50  A 1 
ATOM 412  C C   . ARG A 1 50  ? -17.606 -5.596  61.738  1.00 45.26 50  A 1 
ATOM 413  O O   . ARG A 1 50  ? -17.189 -5.555  60.589  1.00 45.99 50  A 1 
ATOM 414  C CB  . ARG A 1 50  ? -17.954 -7.873  62.758  1.00 42.61 50  A 1 
ATOM 415  C CG  . ARG A 1 50  ? -17.216 -9.123  63.248  1.00 37.98 50  A 1 
ATOM 416  C CD  . ARG A 1 50  ? -18.166 -10.329 63.250  1.00 37.48 50  A 1 
ATOM 417  N NE  . ARG A 1 50  ? -17.499 -11.559 63.709  1.00 32.51 50  A 1 
ATOM 418  C CZ  . ARG A 1 50  ? -18.013 -12.777 63.726  1.00 29.20 50  A 1 
ATOM 419  N NH1 . ARG A 1 50  ? -19.229 -13.018 63.318  1.00 28.32 50  A 1 
ATOM 420  N NH2 . ARG A 1 50  ? -17.315 -13.791 64.154  1.00 27.99 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? -18.499 -4.721  62.227  1.00 47.79 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? -19.043 -3.599  61.454  1.00 46.47 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? -17.955 -2.595  61.071  1.00 45.85 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? -17.832 -2.270  59.893  1.00 45.98 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? -20.185 -2.932  62.246  1.00 43.74 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? -21.572 -3.356  61.741  1.00 39.95 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? -22.614 -3.273  62.851  1.00 38.57 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? -22.009 -2.447  60.590  1.00 40.75 51  A 1 
ATOM 429  N N   . ILE A 1 52  ? -17.106 -2.181  62.016  1.00 45.03 52  A 1 
ATOM 430  C CA  . ILE A 1 52  ? -15.994 -1.248  61.754  1.00 45.33 52  A 1 
ATOM 431  C C   . ILE A 1 52  ? -14.987 -1.860  60.770  1.00 45.38 52  A 1 
ATOM 432  O O   . ILE A 1 52  ? -14.527 -1.181  59.855  1.00 44.67 52  A 1 
ATOM 433  C CB  . ILE A 1 52  ? -15.326 -0.829  63.083  1.00 42.93 52  A 1 
ATOM 434  C CG1 . ILE A 1 52  ? -16.311 0.003   63.939  1.00 39.42 52  A 1 
ATOM 435  C CG2 . ILE A 1 52  ? -14.042 -0.012  62.839  1.00 39.94 52  A 1 
ATOM 436  C CD1 . ILE A 1 52  ? -15.881 0.158   65.405  1.00 36.84 52  A 1 
ATOM 437  N N   . PHE A 1 53  ? -14.678 -3.156  60.906  1.00 43.30 53  A 1 
ATOM 438  C CA  . PHE A 1 53  ? -13.776 -3.838  59.978  1.00 44.01 53  A 1 
ATOM 439  C C   . PHE A 1 53  ? -14.385 -3.967  58.571  1.00 44.04 53  A 1 
ATOM 440  O O   . PHE A 1 53  ? -13.711 -3.679  57.585  1.00 44.23 53  A 1 
ATOM 441  C CB  . PHE A 1 53  ? -13.380 -5.197  60.561  1.00 41.80 53  A 1 
ATOM 442  C CG  . PHE A 1 53  ? -12.235 -5.854  59.825  1.00 38.20 53  A 1 
ATOM 443  C CD1 . PHE A 1 53  ? -12.481 -6.827  58.842  1.00 35.18 53  A 1 
ATOM 444  C CD2 . PHE A 1 53  ? -10.909 -5.476  60.117  1.00 34.76 53  A 1 
ATOM 445  C CE1 . PHE A 1 53  ? -11.408 -7.421  58.156  1.00 30.84 53  A 1 
ATOM 446  C CE2 . PHE A 1 53  ? -9.837  -6.069  59.430  1.00 31.71 53  A 1 
ATOM 447  C CZ  . PHE A 1 53  ? -10.084 -7.042  58.448  1.00 32.77 53  A 1 
ATOM 448  N N   . SER A 1 54  ? -15.667 -4.328  58.456  1.00 44.21 54  A 1 
ATOM 449  C CA  . SER A 1 54  ? -16.340 -4.425  57.153  1.00 43.51 54  A 1 
ATOM 450  C C   . SER A 1 54  ? -16.497 -3.071  56.462  1.00 42.81 54  A 1 
ATOM 451  O O   . SER A 1 54  ? -16.290 -2.984  55.254  1.00 42.55 54  A 1 
ATOM 452  C CB  . SER A 1 54  ? -17.693 -5.133  57.278  1.00 40.56 54  A 1 
ATOM 453  O OG  . SER A 1 54  ? -18.616 -4.410  58.057  1.00 36.80 54  A 1 
ATOM 454  N N   . THR A 1 55  ? -16.782 -1.990  57.206  1.00 47.31 55  A 1 
ATOM 455  C CA  . THR A 1 55  ? -16.836 -0.634  56.645  1.00 48.09 55  A 1 
ATOM 456  C C   . THR A 1 55  ? -15.461 -0.138  56.209  1.00 47.09 55  A 1 
ATOM 457  O O   . THR A 1 55  ? -15.350 0.437   55.128  1.00 47.42 55  A 1 
ATOM 458  C CB  . THR A 1 55  ? -17.473 0.371   57.616  1.00 46.77 55  A 1 
ATOM 459  O OG1 . THR A 1 55  ? -16.893 0.296   58.893  1.00 42.86 55  A 1 
ATOM 460  C CG2 . THR A 1 55  ? -18.972 0.129   57.787  1.00 44.46 55  A 1 
ATOM 461  N N   . ALA A 1 56  ? -14.393 -0.424  56.966  1.00 49.38 56  A 1 
ATOM 462  C CA  . ALA A 1 56  ? -13.026 -0.092  56.566  1.00 49.83 56  A 1 
ATOM 463  C C   . ALA A 1 56  ? -12.605 -0.826  55.278  1.00 49.52 56  A 1 
ATOM 464  O O   . ALA A 1 56  ? -12.054 -0.208  54.371  1.00 49.62 56  A 1 
ATOM 465  C CB  . ALA A 1 56  ? -12.087 -0.405  57.734  1.00 48.97 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? -12.918 -2.127  55.151  1.00 47.40 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? -12.644 -2.912  53.932  1.00 48.01 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? -13.426 -2.371  52.728  1.00 47.97 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? -12.854 -2.233  51.648  1.00 48.24 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? -12.928 -4.406  54.175  1.00 46.66 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? -12.861 -5.245  52.893  1.00 41.62 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? -11.897 -4.996  55.147  1.00 42.19 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? -14.700 -1.998  52.905  1.00 45.04 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? -15.516 -1.402  51.840  1.00 45.97 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? -14.993 -0.028  51.398  1.00 45.99 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? -14.972 0.251   50.199  1.00 46.23 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? -16.980 -1.303  52.306  1.00 44.16 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? -17.739 -2.643  52.260  1.00 40.12 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? -19.071 -2.506  53.002  1.00 36.85 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? -18.040 -3.072  50.820  1.00 38.97 58  A 1 
ATOM 481  N N   . LEU A 1 59  ? -14.515 0.812   52.317  1.00 50.32 59  A 1 
ATOM 482  C CA  . LEU A 1 59  ? -13.914 2.110   51.992  1.00 51.55 59  A 1 
ATOM 483  C C   . LEU A 1 59  ? -12.600 1.959   51.218  1.00 50.17 59  A 1 
ATOM 484  O O   . LEU A 1 59  ? -12.387 2.666   50.232  1.00 50.80 59  A 1 
ATOM 485  C CB  . LEU A 1 59  ? -13.704 2.920   53.282  1.00 50.36 59  A 1 
ATOM 486  C CG  . LEU A 1 59  ? -15.000 3.486   53.897  1.00 46.74 59  A 1 
ATOM 487  C CD1 . LEU A 1 59  ? -14.695 4.074   55.276  1.00 44.08 59  A 1 
ATOM 488  C CD2 . LEU A 1 59  ? -15.617 4.589   53.028  1.00 46.10 59  A 1 
ATOM 489  N N   . ILE A 1 60  ? -11.746 1.006   51.600  1.00 51.62 60  A 1 
ATOM 490  C CA  . ILE A 1 60  ? -10.497 0.710   50.884  1.00 52.09 60  A 1 
ATOM 491  C C   . ILE A 1 60  ? -10.798 0.167   49.480  1.00 51.37 60  A 1 
ATOM 492  O O   . ILE A 1 60  ? -10.209 0.632   48.505  1.00 51.06 60  A 1 
ATOM 493  C CB  . ILE A 1 60  ? -9.618  -0.252  51.717  1.00 50.79 60  A 1 
ATOM 494  C CG1 . ILE A 1 60  ? -9.121  0.457   53.002  1.00 47.16 60  A 1 
ATOM 495  C CG2 . ILE A 1 60  ? -8.412  -0.751  50.900  1.00 46.95 60  A 1 
ATOM 496  C CD1 . ILE A 1 60  ? -8.549  -0.502  54.059  1.00 44.58 60  A 1 
ATOM 497  N N   . ALA A 1 61  ? -11.750 -0.768  49.344  1.00 50.04 61  A 1 
ATOM 498  C CA  . ALA A 1 61  ? -12.169 -1.287  48.045  1.00 49.67 61  A 1 
ATOM 499  C C   . ALA A 1 61  ? -12.753 -0.178  47.148  1.00 49.78 61  A 1 
ATOM 500  O O   . ALA A 1 61  ? -12.392 -0.081  45.975  1.00 49.02 61  A 1 
ATOM 501  C CB  . ALA A 1 61  ? -13.169 -2.424  48.278  1.00 48.08 61  A 1 
ATOM 502  N N   . GLY A 1 62  ? -13.590 0.704   47.702  1.00 51.85 62  A 1 
ATOM 503  C CA  . GLY A 1 62  ? -14.141 1.863   46.999  1.00 50.57 62  A 1 
ATOM 504  C C   . GLY A 1 62  ? -13.062 2.844   46.528  1.00 50.04 62  A 1 
ATOM 505  O O   . GLY A 1 62  ? -13.101 3.296   45.383  1.00 50.22 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -12.047 3.119   47.355  1.00 54.22 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -10.916 3.975   46.996  1.00 54.14 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -10.056 3.376   45.868  1.00 53.76 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -9.653  4.095   44.954  1.00 53.87 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -10.092 4.243   48.257  1.00 53.23 63  A 1 
ATOM 511  N N   . ILE A 1 64  ? -9.821  2.056   45.877  1.00 56.80 64  A 1 
ATOM 512  C CA  . ILE A 1 64  ? -9.097  1.348   44.812  1.00 56.94 64  A 1 
ATOM 513  C C   . ILE A 1 64  ? -9.879  1.411   43.493  1.00 56.85 64  A 1 
ATOM 514  O O   . ILE A 1 64  ? -9.303  1.728   42.451  1.00 56.34 64  A 1 
ATOM 515  C CB  . ILE A 1 64  ? -8.786  -0.106  45.240  1.00 55.02 64  A 1 
ATOM 516  C CG1 . ILE A 1 64  ? -7.768  -0.115  46.407  1.00 51.44 64  A 1 
ATOM 517  C CG2 . ILE A 1 64  ? -8.231  -0.928  44.061  1.00 51.26 64  A 1 
ATOM 518  C CD1 . ILE A 1 64  ? -7.654  -1.472  47.121  1.00 48.49 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -11.193 1.165   43.516  1.00 53.26 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -12.051 1.246   42.327  1.00 54.55 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -12.075 2.680   41.774  1.00 54.32 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -11.903 2.875   40.571  1.00 54.07 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? -13.464 0.709   42.649  1.00 53.30 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -13.406 -0.816  42.926  1.00 49.69 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? -14.443 0.989   41.494  1.00 51.25 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? -14.674 -1.374  43.594  1.00 46.95 65  A 1 
ATOM 527  N N   . ALA A 1 66  ? -12.210 3.693   42.626  1.00 50.68 66  A 1 
ATOM 528  C CA  . ALA A 1 66  ? -12.177 5.096   42.214  1.00 51.17 66  A 1 
ATOM 529  C C   . ALA A 1 66  ? -10.824 5.489   41.591  1.00 51.15 66  A 1 
ATOM 530  O O   . ALA A 1 66  ? -10.793 6.152   40.552  1.00 51.65 66  A 1 
ATOM 531  C CB  . ALA A 1 66  ? -12.521 5.965   43.425  1.00 49.94 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -9.706  5.025   42.159  1.00 52.43 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -8.370  5.244   41.608  1.00 52.28 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -8.193  4.572   40.235  1.00 52.58 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -7.661  5.190   39.312  1.00 53.19 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -7.337  4.750   42.624  1.00 50.74 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? -8.694  3.343   40.054  1.00 53.73 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? -8.668  2.631   38.769  1.00 53.54 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? -9.503  3.343   37.695  1.00 53.06 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? -9.048  3.473   36.556  1.00 53.85 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? -9.149  1.183   38.969  1.00 51.19 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? -8.161  0.268   39.719  1.00 47.00 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? -8.837  -1.063  40.036  1.00 44.76 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? -6.900  -0.019  38.892  1.00 47.64 68  A 1 
ATOM 545  N N   . ILE A 1 69  ? -10.684 3.857   38.043  1.00 54.68 69  A 1 
ATOM 546  C CA  . ILE A 1 69  ? -11.539 4.631   37.130  1.00 54.19 69  A 1 
ATOM 547  C C   . ILE A 1 69  ? -10.863 5.950   36.729  1.00 55.03 69  A 1 
ATOM 548  O O   . ILE A 1 69  ? -10.839 6.293   35.544  1.00 54.15 69  A 1 
ATOM 549  C CB  . ILE A 1 69  ? -12.939 4.854   37.752  1.00 51.36 69  A 1 
ATOM 550  C CG1 . ILE A 1 69  ? -13.698 3.509   37.859  1.00 47.55 69  A 1 
ATOM 551  C CG2 . ILE A 1 69  ? -13.773 5.850   36.918  1.00 50.35 69  A 1 
ATOM 552  C CD1 . ILE A 1 69  ? -14.956 3.572   38.745  1.00 44.21 69  A 1 
ATOM 553  N N   . GLN A 1 70  ? -10.253 6.671   37.671  1.00 56.92 70  A 1 
ATOM 554  C CA  . GLN A 1 70  ? -9.512  7.903   37.373  1.00 55.73 70  A 1 
ATOM 555  C C   . GLN A 1 70  ? -8.277  7.645   36.502  1.00 56.46 70  A 1 
ATOM 556  O O   . GLN A 1 70  ? -7.996  8.423   35.586  1.00 56.34 70  A 1 
ATOM 557  C CB  . GLN A 1 70  ? -9.096  8.599   38.675  1.00 52.37 70  A 1 
ATOM 558  C CG  . GLN A 1 70  ? -10.270 9.301   39.371  1.00 48.48 70  A 1 
ATOM 559  C CD  . GLN A 1 70  ? -9.834  10.096  40.599  1.00 47.87 70  A 1 
ATOM 560  O OE1 . GLN A 1 70  ? -8.676  10.128  40.989  1.00 43.80 70  A 1 
ATOM 561  N NE2 . GLN A 1 70  ? -10.738 10.800  41.241  1.00 42.14 70  A 1 
ATOM 562  N N   . TYR A 1 71  ? -7.566  6.541   36.723  1.00 50.52 71  A 1 
ATOM 563  C CA  . TYR A 1 71  ? -6.413  6.151   35.912  1.00 51.12 71  A 1 
ATOM 564  C C   . TYR A 1 71  ? -6.833  5.762   34.486  1.00 50.46 71  A 1 
ATOM 565  O O   . TYR A 1 71  ? -6.237  6.230   33.514  1.00 48.66 71  A 1 
ATOM 566  C CB  . TYR A 1 71  ? -5.649  5.027   36.628  1.00 47.66 71  A 1 
ATOM 567  C CG  . TYR A 1 71  ? -4.185  4.958   36.254  1.00 43.80 71  A 1 
ATOM 568  C CD1 . TYR A 1 71  ? -3.742  4.072   35.256  1.00 42.04 71  A 1 
ATOM 569  C CD2 . TYR A 1 71  ? -3.259  5.788   36.920  1.00 41.60 71  A 1 
ATOM 570  C CE1 . TYR A 1 71  ? -2.374  4.010   34.924  1.00 36.39 71  A 1 
ATOM 571  C CE2 . TYR A 1 71  ? -1.890  5.732   36.588  1.00 38.84 71  A 1 
ATOM 572  C CZ  . TYR A 1 71  ? -1.446  4.840   35.591  1.00 39.61 71  A 1 
ATOM 573  O OH  . TYR A 1 71  ? -0.123  4.780   35.275  1.00 37.46 71  A 1 
ATOM 574  N N   . ALA A 1 72  ? -7.925  4.999   34.335  1.00 51.27 72  A 1 
ATOM 575  C CA  . ALA A 1 72  ? -8.504  4.655   33.037  1.00 49.83 72  A 1 
ATOM 576  C C   . ALA A 1 72  ? -9.037  5.886   32.275  1.00 49.19 72  A 1 
ATOM 577  O O   . ALA A 1 72  ? -8.877  5.980   31.052  1.00 46.69 72  A 1 
ATOM 578  C CB  . ALA A 1 72  ? -9.607  3.614   33.270  1.00 46.43 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -9.617  6.856   32.977  1.00 50.45 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -10.077 8.130   32.411  1.00 50.36 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -8.932  8.995   31.875  1.00 51.17 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -9.017  9.501   30.753  1.00 49.52 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? -7.816  9.097   32.609  1.00 51.70 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -6.604  9.818   32.167  1.00 50.77 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? -5.929  9.147   30.967  1.00 50.18 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? -5.485  9.848   30.061  1.00 48.20 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -5.623  9.981   33.335  1.00 47.28 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -6.105  11.038  34.341  1.00 42.28 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -5.082  11.210  35.470  1.00 41.98 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -5.514  12.223  36.451  1.00 36.96 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? -4.809  12.692  37.466  1.00 33.55 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? -3.594  12.280  37.713  1.00 32.33 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? -5.315  13.590  38.266  1.00 32.03 74  A 1 
ATOM 594  N N   . PHE A 1 75  ? -5.929  7.803   30.901  1.00 48.97 75  A 1 
ATOM 595  C CA  . PHE A 1 75  ? -5.434  7.065   29.734  1.00 48.75 75  A 1 
ATOM 596  C C   . PHE A 1 75  ? -6.269  7.334   28.472  1.00 48.44 75  A 1 
ATOM 597  O O   . PHE A 1 75  ? -5.702  7.566   27.405  1.00 45.80 75  A 1 
ATOM 598  C CB  . PHE A 1 75  ? -5.365  5.560   30.045  1.00 44.77 75  A 1 
ATOM 599  C CG  . PHE A 1 75  ? -3.943  5.058   30.187  1.00 42.21 75  A 1 
ATOM 600  C CD1 . PHE A 1 75  ? -3.254  4.580   29.053  1.00 41.04 75  A 1 
ATOM 601  C CD2 . PHE A 1 75  ? -3.292  5.081   31.437  1.00 39.73 75  A 1 
ATOM 602  C CE1 . PHE A 1 75  ? -1.925  4.126   29.170  1.00 36.35 75  A 1 
ATOM 603  C CE2 . PHE A 1 75  ? -1.961  4.630   31.554  1.00 37.04 75  A 1 
ATOM 604  C CZ  . PHE A 1 75  ? -1.275  4.148   30.419  1.00 38.98 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? -7.604  7.369   28.579  1.00 51.17 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? -8.482  7.715   27.445  1.00 51.50 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? -8.292  9.158   26.963  1.00 50.48 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? -8.304  9.383   25.756  1.00 47.95 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? -9.960  7.466   27.798  1.00 48.98 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? -10.416 6.045   27.441  1.00 43.55 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? -11.927 5.892   27.666  1.00 41.16 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? -12.418 4.526   27.182  1.00 35.75 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? -13.888 4.374   27.363  1.00 31.66 76  A 1 
ATOM 614  N N   . ALA A 1 77  ? -8.092  10.103  27.867  1.00 48.78 77  A 1 
ATOM 615  C CA  . ALA A 1 77  ? -7.875  11.511  27.523  1.00 47.79 77  A 1 
ATOM 616  C C   . ALA A 1 77  ? -6.541  11.732  26.778  1.00 49.09 77  A 1 
ATOM 617  O O   . ALA A 1 77  ? -6.524  12.430  25.769  1.00 46.50 77  A 1 
ATOM 618  C CB  . ALA A 1 77  ? -7.973  12.347  28.803  1.00 42.80 77  A 1 
ATOM 619  N N   . SER A 1 78  ? -5.458  11.068  27.203  1.00 58.46 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? -4.150  11.115  26.524  1.00 58.02 78  A 1 
ATOM 621  C C   . SER A 1 78  ? -4.225  10.545  25.103  1.00 60.21 78  A 1 
ATOM 622  O O   . SER A 1 78  ? -3.809  11.194  24.151  1.00 55.83 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? -3.117  10.358  27.354  1.00 51.54 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? -1.834  10.371  26.779  1.00 44.83 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -4.858  9.375   24.930  1.00 57.00 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -5.022  8.739   23.605  1.00 57.43 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -5.877  9.589   22.652  1.00 59.83 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -5.653  9.572   21.441  1.00 55.32 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -5.621  7.326   23.770  1.00 53.12 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -5.938  6.636   22.432  1.00 48.22 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -4.649  6.403   24.519  1.00 50.41 79  A 1 
ATOM 632  N N   . GLY A 1 80  ? -6.856  10.325  23.171  1.00 66.06 80  A 1 
ATOM 633  C CA  . GLY A 1 80  ? -7.667  11.253  22.381  1.00 68.63 80  A 1 
ATOM 634  C C   . GLY A 1 80  ? -6.892  12.484  21.905  1.00 73.43 80  A 1 
ATOM 635  O O   . GLY A 1 80  ? -7.123  12.937  20.786  1.00 67.30 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? -5.958  12.991  22.722  1.00 66.75 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? -5.074  14.108  22.372  1.00 69.72 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? -4.145  13.767  21.208  1.00 76.88 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? -4.203  14.431  20.173  1.00 71.13 81  A 1 
ATOM 640  N N   . ASP A 1 82  ? -3.398  12.652  21.322  1.00 75.23 82  A 1 
ATOM 641  C CA  . ASP A 1 82  ? -2.454  12.194  20.288  1.00 81.45 82  A 1 
ATOM 642  C C   . ASP A 1 82  ? -3.137  12.014  18.914  1.00 86.18 82  A 1 
ATOM 643  O O   . ASP A 1 82  ? -2.589  12.345  17.863  1.00 83.96 82  A 1 
ATOM 644  C CB  . ASP A 1 82  ? -1.859  10.820  20.655  1.00 75.13 82  A 1 
ATOM 645  C CG  . ASP A 1 82  ? -1.133  10.673  21.991  1.00 64.89 82  A 1 
ATOM 646  O OD1 . ASP A 1 82  ? -0.907  11.682  22.686  1.00 59.72 82  A 1 
ATOM 647  O OD2 . ASP A 1 82  ? -0.908  9.481   22.340  1.00 59.25 82  A 1 
ATOM 648  N N   . ARG A 1 83  ? -4.356  11.458  18.902  1.00 83.43 83  A 1 
ATOM 649  C CA  . ARG A 1 83  ? -5.112  11.241  17.658  1.00 87.01 83  A 1 
ATOM 650  C C   . ARG A 1 83  ? -5.551  12.547  17.011  1.00 89.73 83  A 1 
ATOM 651  O O   . ARG A 1 83  ? -5.528  12.643  15.787  1.00 88.30 83  A 1 
ATOM 652  C CB  . ARG A 1 83  ? -6.331  10.349  17.908  1.00 84.48 83  A 1 
ATOM 653  C CG  . ARG A 1 83  ? -5.935  8.884   18.122  1.00 78.65 83  A 1 
ATOM 654  C CD  . ARG A 1 83  ? -7.191  8.035   18.300  1.00 77.05 83  A 1 
ATOM 655  N NE  . ARG A 1 83  ? -6.870  6.598   18.428  1.00 69.37 83  A 1 
ATOM 656  C CZ  . ARG A 1 83  ? -7.734  5.605   18.407  1.00 63.55 83  A 1 
ATOM 657  N NH1 . ARG A 1 83  ? -9.021  5.817   18.301  1.00 59.67 83  A 1 
ATOM 658  N NH2 . ARG A 1 83  ? -7.328  4.368   18.480  1.00 54.59 83  A 1 
ATOM 659  N N   . LYS A 1 84  ? -5.959  13.532  17.807  1.00 87.74 84  A 1 
ATOM 660  C CA  . LYS A 1 84  ? -6.364  14.847  17.304  1.00 88.35 84  A 1 
ATOM 661  C C   . LYS A 1 84  ? -5.177  15.592  16.690  1.00 89.75 84  A 1 
ATOM 662  O O   . LYS A 1 84  ? -5.327  16.165  15.618  1.00 87.70 84  A 1 
ATOM 663  C CB  . LYS A 1 84  ? -7.030  15.642  18.433  1.00 85.84 84  A 1 
ATOM 664  C CG  . LYS A 1 84  ? -7.627  16.952  17.912  1.00 74.39 84  A 1 
ATOM 665  C CD  . LYS A 1 84  ? -8.293  17.750  19.038  1.00 69.97 84  A 1 
ATOM 666  C CE  . LYS A 1 84  ? -8.831  19.055  18.448  1.00 58.96 84  A 1 
ATOM 667  N NZ  . LYS A 1 84  ? -9.409  19.943  19.484  1.00 50.03 84  A 1 
ATOM 668  N N   . GLU A 1 85  ? -4.017  15.533  17.333  1.00 86.95 85  A 1 
ATOM 669  C CA  . GLU A 1 85  ? -2.777  16.135  16.832  1.00 88.36 85  A 1 
ATOM 670  C C   . GLU A 1 85  ? -2.339  15.512  15.495  1.00 89.38 85  A 1 
ATOM 671  O O   . GLU A 1 85  ? -2.119  16.226  14.519  1.00 87.89 85  A 1 
ATOM 672  C CB  . GLU A 1 85  ? -1.712  15.975  17.921  1.00 86.71 85  A 1 
ATOM 673  C CG  . GLU A 1 85  ? -0.403  16.689  17.583  1.00 74.70 85  A 1 
ATOM 674  C CD  . GLU A 1 85  ? 0.621   16.604  18.731  1.00 74.09 85  A 1 
ATOM 675  O OE1 . GLU A 1 85  ? 1.649   17.296  18.627  1.00 64.25 85  A 1 
ATOM 676  O OE2 . GLU A 1 85  ? 0.356   15.866  19.713  1.00 66.77 85  A 1 
ATOM 677  N N   . LEU A 1 86  ? -2.332  14.176  15.387  1.00 87.91 86  A 1 
ATOM 678  C CA  . LEU A 1 86  ? -2.031  13.480  14.128  1.00 88.68 86  A 1 
ATOM 679  C C   . LEU A 1 86  ? -3.008  13.840  12.999  1.00 89.01 86  A 1 
ATOM 680  O O   . LEU A 1 86  ? -2.591  13.943  11.847  1.00 87.88 86  A 1 
ATOM 681  C CB  . LEU A 1 86  ? -2.051  11.962  14.365  1.00 88.38 86  A 1 
ATOM 682  C CG  . LEU A 1 86  ? -0.830  11.414  15.115  1.00 86.26 86  A 1 
ATOM 683  C CD1 . LEU A 1 86  ? -1.073  9.943   15.457  1.00 81.83 86  A 1 
ATOM 684  C CD2 . LEU A 1 86  ? 0.438   11.486  14.263  1.00 82.51 86  A 1 
ATOM 685  N N   . LEU A 1 87  ? -4.297  14.019  13.302  1.00 87.60 87  A 1 
ATOM 686  C CA  . LEU A 1 87  ? -5.281  14.471  12.312  1.00 86.84 87  A 1 
ATOM 687  C C   . LEU A 1 87  ? -5.027  15.916  11.874  1.00 86.88 87  A 1 
ATOM 688  O O   . LEU A 1 87  ? -5.147  16.198  10.690  1.00 85.84 87  A 1 
ATOM 689  C CB  . LEU A 1 87  ? -6.709  14.310  12.858  1.00 85.61 87  A 1 
ATOM 690  C CG  . LEU A 1 87  ? -7.203  12.853  12.893  1.00 78.46 87  A 1 
ATOM 691  C CD1 . LEU A 1 87  ? -8.544  12.789  13.631  1.00 71.89 87  A 1 
ATOM 692  C CD2 . LEU A 1 87  ? -7.406  12.263  11.498  1.00 71.70 87  A 1 
ATOM 693  N N   . GLN A 1 88  ? -4.618  16.805  12.779  1.00 88.02 88  A 1 
ATOM 694  C CA  . GLN A 1 88  ? -4.253  18.183  12.427  1.00 86.83 88  A 1 
ATOM 695  C C   . GLN A 1 88  ? -3.038  18.227  11.491  1.00 87.00 88  A 1 
ATOM 696  O O   . GLN A 1 88  ? -3.075  18.926  10.481  1.00 85.26 88  A 1 
ATOM 697  C CB  . GLN A 1 88  ? -3.977  18.995  13.700  1.00 85.75 88  A 1 
ATOM 698  C CG  . GLN A 1 88  ? -5.276  19.327  14.446  1.00 75.95 88  A 1 
ATOM 699  C CD  . GLN A 1 88  ? -5.041  20.032  15.777  1.00 73.53 88  A 1 
ATOM 700  O OE1 . GLN A 1 88  ? -4.044  19.906  16.460  1.00 66.03 88  A 1 
ATOM 701  N NE2 . GLN A 1 88  ? -5.994  20.816  16.235  1.00 63.25 88  A 1 
ATOM 702  N N   . PHE A 1 89  ? -1.994  17.434  11.762  1.00 88.34 89  A 1 
ATOM 703  C CA  . PHE A 1 89  ? -0.859  17.304  10.842  1.00 88.71 89  A 1 
ATOM 704  C C   . PHE A 1 89  ? -1.271  16.723  9.486   1.00 89.37 89  A 1 
ATOM 705  O O   . PHE A 1 89  ? -0.805  17.187  8.446   1.00 87.09 89  A 1 
ATOM 706  C CB  . PHE A 1 89  ? 0.231   16.424  11.472  1.00 88.79 89  A 1 
ATOM 707  C CG  . PHE A 1 89  ? 0.984   17.065  12.617  1.00 87.70 89  A 1 
ATOM 708  C CD1 . PHE A 1 89  ? 1.565   18.338  12.458  1.00 83.92 89  A 1 
ATOM 709  C CD2 . PHE A 1 89  ? 1.140   16.375  13.831  1.00 84.30 89  A 1 
ATOM 710  C CE1 . PHE A 1 89  ? 2.282   18.927  13.513  1.00 83.27 89  A 1 
ATOM 711  C CE2 . PHE A 1 89  ? 1.859   16.961  14.884  1.00 83.65 89  A 1 
ATOM 712  C CZ  . PHE A 1 89  ? 2.426   18.240  14.728  1.00 83.92 89  A 1 
ATOM 713  N N   . TRP A 1 90  ? -2.176  15.741  9.472   1.00 89.58 90  A 1 
ATOM 714  C CA  . TRP A 1 90  ? -2.702  15.186  8.227   1.00 88.61 90  A 1 
ATOM 715  C C   . TRP A 1 90  ? -3.465  16.235  7.405   1.00 88.28 90  A 1 
ATOM 716  O O   . TRP A 1 90  ? -3.215  16.371  6.208   1.00 84.93 90  A 1 
ATOM 717  C CB  . TRP A 1 90  ? -3.587  13.978  8.549   1.00 88.45 90  A 1 
ATOM 718  C CG  . TRP A 1 90  ? -4.216  13.374  7.340   1.00 87.89 90  A 1 
ATOM 719  C CD1 . TRP A 1 90  ? -5.426  13.709  6.825   1.00 83.37 90  A 1 
ATOM 720  C CD2 . TRP A 1 90  ? -3.640  12.419  6.405   1.00 86.10 90  A 1 
ATOM 721  N NE1 . TRP A 1 90  ? -5.631  13.026  5.642   1.00 81.80 90  A 1 
ATOM 722  C CE2 . TRP A 1 90  ? -4.552  12.238  5.324   1.00 84.20 90  A 1 
ATOM 723  C CE3 . TRP A 1 90  ? -2.424  11.711  6.349   1.00 82.16 90  A 1 
ATOM 724  C CZ2 . TRP A 1 90  ? -4.261  11.421  4.224   1.00 82.04 90  A 1 
ATOM 725  C CZ3 . TRP A 1 90  ? -2.124  10.875  5.257   1.00 80.00 90  A 1 
ATOM 726  C CH2 . TRP A 1 90  ? -3.035  10.737  4.187   1.00 79.24 90  A 1 
ATOM 727  N N   . GLU A 1 91  ? -4.355  16.995  8.041   1.00 82.40 91  A 1 
ATOM 728  C CA  . GLU A 1 91  ? -5.156  18.051  7.403   1.00 81.85 91  A 1 
ATOM 729  C C   . GLU A 1 91  ? -4.293  19.222  6.903   1.00 81.04 91  A 1 
ATOM 730  O O   . GLU A 1 91  ? -4.609  19.809  5.872   1.00 77.76 91  A 1 
ATOM 731  C CB  . GLU A 1 91  ? -6.207  18.564  8.403   1.00 80.42 91  A 1 
ATOM 732  C CG  . GLU A 1 91  ? -7.358  17.565  8.621   1.00 73.12 91  A 1 
ATOM 733  C CD  . GLU A 1 91  ? -8.315  17.957  9.765   1.00 68.65 91  A 1 
ATOM 734  O OE1 . GLU A 1 91  ? -9.227  17.144  10.052  1.00 61.17 91  A 1 
ATOM 735  O OE2 . GLU A 1 91  ? -8.140  19.037  10.372  1.00 60.60 91  A 1 
ATOM 736  N N   . SER A 1 92  ? -3.173  19.528  7.577   1.00 85.96 92  A 1 
ATOM 737  C CA  . SER A 1 92  ? -2.209  20.544  7.134   1.00 85.47 92  A 1 
ATOM 738  C C   . SER A 1 92  ? -1.249  20.058  6.040   1.00 84.28 92  A 1 
ATOM 739  O O   . SER A 1 92  ? -0.443  20.846  5.551   1.00 77.75 92  A 1 
ATOM 740  C CB  . SER A 1 92  ? -1.421  21.094  8.326   1.00 84.91 92  A 1 
ATOM 741  O OG  . SER A 1 92  ? -0.577  20.117  8.896   1.00 77.62 92  A 1 
ATOM 742  N N   . GLY A 1 93  ? -1.294  18.772  5.655   1.00 85.36 93  A 1 
ATOM 743  C CA  . GLY A 1 93  ? -0.378  18.185  4.670   1.00 84.30 93  A 1 
ATOM 744  C C   . GLY A 1 93  ? 1.031   17.884  5.203   1.00 85.70 93  A 1 
ATOM 745  O O   . GLY A 1 93  ? 1.926   17.579  4.416   1.00 81.66 93  A 1 
ATOM 746  N N   . SER A 1 94  ? 1.246   17.922  6.529   1.00 88.64 94  A 1 
ATOM 747  C CA  . SER A 1 94  ? 2.524   17.601  7.181   1.00 89.91 94  A 1 
ATOM 748  C C   . SER A 1 94  ? 2.707   16.081  7.310   1.00 90.83 94  A 1 
ATOM 749  O O   . SER A 1 94  ? 2.696   15.499  8.397   1.00 89.39 94  A 1 
ATOM 750  C CB  . SER A 1 94  ? 2.634   18.312  8.535   1.00 88.74 94  A 1 
ATOM 751  O OG  . SER A 1 94  ? 2.491   19.709  8.372   1.00 78.29 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? 2.811   15.392  6.163   1.00 89.99 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? 2.836   13.921  6.103   1.00 90.91 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? 4.078   13.295  6.748   1.00 92.35 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? 4.016   12.157  7.222   1.00 91.82 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? 2.715   13.464  4.642   1.00 89.63 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? 1.470   13.951  3.928   1.00 88.84 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? 0.195   13.686  4.462   1.00 84.32 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? 1.583   14.685  2.735   1.00 84.25 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -0.960  14.163  3.815   1.00 82.59 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? 0.430   15.158  2.085   1.00 82.62 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -0.843  14.900  2.626   1.00 83.76 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? 5.193   14.013  6.795   1.00 94.04 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? 6.430   13.648  7.487   1.00 93.97 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? 6.239   13.569  9.012   1.00 94.42 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? 6.659   12.585  9.638   1.00 93.55 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? 7.524   14.662  7.100   1.00 92.35 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? 7.185   16.124  7.428   1.00 79.50 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? 6.013   16.520  7.212   1.00 68.71 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? 8.107   16.836  7.867   1.00 69.08 96  A 1 
ATOM 771  N N   . GLU A 1 97  ? 5.525   14.531  9.599   1.00 93.73 97  A 1 
ATOM 772  C CA  . GLU A 1 97  ? 5.163   14.521  11.019  1.00 93.86 97  A 1 
ATOM 773  C C   . GLU A 1 97  ? 4.198   13.378  11.335  1.00 94.20 97  A 1 
ATOM 774  O O   . GLU A 1 97  ? 4.402   12.610  12.283  1.00 92.75 97  A 1 
ATOM 775  C CB  . GLU A 1 97  ? 4.537   15.870  11.416  1.00 93.51 97  A 1 
ATOM 776  C CG  . GLU A 1 97  ? 5.550   17.030  11.426  1.00 87.72 97  A 1 
ATOM 777  C CD  . GLU A 1 97  ? 6.688   16.831  12.438  1.00 84.21 97  A 1 
ATOM 778  O OE1 . GLU A 1 97  ? 7.724   17.504  12.292  1.00 72.70 97  A 1 
ATOM 779  O OE2 . GLU A 1 97  ? 6.530   15.995  13.364  1.00 72.41 97  A 1 
ATOM 780  N N   . VAL A 1 98  ? 3.180   13.173  10.503  1.00 93.20 98  A 1 
ATOM 781  C CA  . VAL A 1 98  ? 2.256   12.034  10.662  1.00 93.44 98  A 1 
ATOM 782  C C   . VAL A 1 98  ? 3.017   10.710  10.595  1.00 93.77 98  A 1 
ATOM 783  O O   . VAL A 1 98  ? 2.815   9.821   11.432  1.00 93.46 98  A 1 
ATOM 784  C CB  . VAL A 1 98  ? 1.142   12.053  9.597   1.00 92.99 98  A 1 
ATOM 785  C CG1 . VAL A 1 98  ? 0.187   10.863  9.760   1.00 88.97 98  A 1 
ATOM 786  C CG2 . VAL A 1 98  ? 0.289   13.315  9.691   1.00 89.00 98  A 1 
ATOM 787  N N   . TYR A 1 99  ? 3.912   10.561  9.628   1.00 95.23 99  A 1 
ATOM 788  C CA  . TYR A 1 99  ? 4.689   9.343   9.415   1.00 95.26 99  A 1 
ATOM 789  C C   . TYR A 1 99  ? 5.616   9.023   10.596  1.00 95.05 99  A 1 
ATOM 790  O O   . TYR A 1 99  ? 5.654   7.874   11.056  1.00 94.71 99  A 1 
ATOM 791  C CB  . TYR A 1 99  ? 5.474   9.488   8.108   1.00 95.36 99  A 1 
ATOM 792  C CG  . TYR A 1 99  ? 6.419   8.341   7.830   1.00 95.79 99  A 1 
ATOM 793  C CD1 . TYR A 1 99  ? 7.791   8.485   8.114   1.00 93.39 99  A 1 
ATOM 794  C CD2 . TYR A 1 99  ? 5.929   7.140   7.294   1.00 94.04 99  A 1 
ATOM 795  C CE1 . TYR A 1 99  ? 8.677   7.429   7.849   1.00 93.98 99  A 1 
ATOM 796  C CE2 . TYR A 1 99  ? 6.815   6.080   7.028   1.00 94.30 99  A 1 
ATOM 797  C CZ  . TYR A 1 99  ? 8.193   6.224   7.306   1.00 95.22 99  A 1 
ATOM 798  O OH  . TYR A 1 99  ? 9.055   5.205   7.055   1.00 94.20 99  A 1 
ATOM 799  N N   . SER A 1 100 ? 6.343   10.036  11.107  1.00 95.88 100 A 1 
ATOM 800  C CA  . SER A 1 100 ? 7.287   9.876   12.221  1.00 95.39 100 A 1 
ATOM 801  C C   . SER A 1 100 ? 6.576   9.655   13.561  1.00 94.76 100 A 1 
ATOM 802  O O   . SER A 1 100 ? 6.872   8.672   14.255  1.00 93.62 100 A 1 
ATOM 803  C CB  . SER A 1 100 ? 8.242   11.082  12.281  1.00 94.72 100 A 1 
ATOM 804  O OG  . SER A 1 100 ? 7.508   12.254  12.523  1.00 82.65 100 A 1 
ATOM 805  N N   . GLN A 1 101 ? 5.578   10.469  13.896  1.00 95.44 101 A 1 
ATOM 806  C CA  . GLN A 1 101 ? 4.849   10.355  15.166  1.00 94.73 101 A 1 
ATOM 807  C C   . GLN A 1 101 ? 4.008   9.076   15.240  1.00 94.87 101 A 1 
ATOM 808  O O   . GLN A 1 101 ? 3.998   8.396   16.272  1.00 93.74 101 A 1 
ATOM 809  C CB  . GLN A 1 101 ? 3.959   11.585  15.393  1.00 93.85 101 A 1 
ATOM 810  C CG  . GLN A 1 101 ? 4.753   12.891  15.548  1.00 87.90 101 A 1 
ATOM 811  C CD  . GLN A 1 101 ? 3.880   14.047  16.018  1.00 82.34 101 A 1 
ATOM 812  O OE1 . GLN A 1 101 ? 2.776   13.865  16.512  1.00 74.44 101 A 1 
ATOM 813  N NE2 . GLN A 1 101 ? 4.355   15.269  15.921  1.00 70.58 101 A 1 
ATOM 814  N N   . SER A 1 102 ? 3.357   8.679   14.146  1.00 94.57 102 A 1 
ATOM 815  C CA  . SER A 1 102 ? 2.632   7.402   14.113  1.00 94.43 102 A 1 
ATOM 816  C C   . SER A 1 102 ? 3.565   6.203   14.310  1.00 94.41 102 A 1 
ATOM 817  O O   . SER A 1 102 ? 3.177   5.240   14.969  1.00 93.97 102 A 1 
ATOM 818  C CB  . SER A 1 102 ? 1.807   7.243   12.831  1.00 94.00 102 A 1 
ATOM 819  O OG  . SER A 1 102 ? 2.630   7.229   11.688  1.00 85.49 102 A 1 
ATOM 820  N N   . GLN A 1 103 ? 4.820   6.258   13.838  1.00 95.89 103 A 1 
ATOM 821  C CA  . GLN A 1 103 ? 5.823   5.221   14.111  1.00 95.46 103 A 1 
ATOM 822  C C   . GLN A 1 103 ? 6.136   5.109   15.602  1.00 95.37 103 A 1 
ATOM 823  O O   . GLN A 1 103 ? 6.148   3.995   16.136  1.00 94.51 103 A 1 
ATOM 824  C CB  . GLN A 1 103 ? 7.111   5.497   13.322  1.00 94.62 103 A 1 
ATOM 825  C CG  . GLN A 1 103 ? 8.201   4.448   13.580  1.00 89.59 103 A 1 
ATOM 826  C CD  . GLN A 1 103 ? 9.367   4.513   12.602  1.00 83.23 103 A 1 
ATOM 827  O OE1 . GLN A 1 103 ? 9.303   5.101   11.533  1.00 75.25 103 A 1 
ATOM 828  N NE2 . GLN A 1 103 ? 10.461  3.845   12.878  1.00 70.58 103 A 1 
ATOM 829  N N   . VAL A 1 104 ? 6.384   6.239   16.270  1.00 94.61 104 A 1 
ATOM 830  C CA  . VAL A 1 104 ? 6.675   6.267   17.710  1.00 94.25 104 A 1 
ATOM 831  C C   . VAL A 1 104 ? 5.486   5.715   18.502  1.00 94.12 104 A 1 
ATOM 832  O O   . VAL A 1 104 ? 5.654   4.841   19.357  1.00 92.96 104 A 1 
ATOM 833  C CB  . VAL A 1 104 ? 7.041   7.698   18.161  1.00 93.46 104 A 1 
ATOM 834  C CG1 . VAL A 1 104 ? 7.240   7.781   19.679  1.00 88.79 104 A 1 
ATOM 835  C CG2 . VAL A 1 104 ? 8.348   8.159   17.497  1.00 88.64 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? 4.268   6.135   18.170  1.00 93.87 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? 3.055   5.657   18.832  1.00 93.29 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? 2.795   4.152   18.605  1.00 93.49 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? 2.313   3.457   19.507  1.00 92.51 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? 1.893   6.529   18.353  1.00 92.94 105 A 1 
ATOM 841  N N   . LEU A 1 106 ? 3.157   3.610   17.427  1.00 94.06 106 A 1 
ATOM 842  C CA  . LEU A 1 106 ? 3.038   2.181   17.106  1.00 94.60 106 A 1 
ATOM 843  C C   . LEU A 1 106 ? 3.972   1.284   17.932  1.00 94.78 106 A 1 
ATOM 844  O O   . LEU A 1 106 ? 3.681   0.099   18.069  1.00 94.08 106 A 1 
ATOM 845  C CB  . LEU A 1 106 ? 3.265   1.962   15.597  1.00 94.81 106 A 1 
ATOM 846  C CG  . LEU A 1 106 ? 2.043   2.310   14.729  1.00 94.07 106 A 1 
ATOM 847  C CD1 . LEU A 1 106 ? 2.447   2.367   13.253  1.00 92.12 106 A 1 
ATOM 848  C CD2 . LEU A 1 106 ? 0.926   1.274   14.872  1.00 92.69 106 A 1 
ATOM 849  N N   . VAL A 1 107 ? 5.049   1.815   18.533  1.00 95.04 107 A 1 
ATOM 850  C CA  . VAL A 1 107 ? 5.908   1.039   19.451  1.00 94.65 107 A 1 
ATOM 851  C C   . VAL A 1 107 ? 5.107   0.570   20.670  1.00 94.06 107 A 1 
ATOM 852  O O   . VAL A 1 107 ? 5.206   -0.590  21.069  1.00 92.13 107 A 1 
ATOM 853  C CB  . VAL A 1 107 ? 7.140   1.854   19.900  1.00 94.36 107 A 1 
ATOM 854  C CG1 . VAL A 1 107 ? 8.018   1.069   20.888  1.00 89.69 107 A 1 
ATOM 855  C CG2 . VAL A 1 107 ? 8.026   2.223   18.699  1.00 88.91 107 A 1 
ATOM 856  N N   . SER A 1 108 ? 4.267   1.446   21.229  1.00 93.34 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? 3.415   1.120   22.384  1.00 92.27 108 A 1 
ATOM 858  C C   . SER A 1 108 ? 2.076   0.480   21.989  1.00 92.05 108 A 1 
ATOM 859  O O   . SER A 1 108 ? 1.507   -0.293  22.759  1.00 89.39 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? 3.186   2.380   23.227  1.00 90.61 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? 2.443   3.354   22.514  1.00 78.98 108 A 1 
ATOM 862  N N   . ARG A 1 109 ? 1.577   0.767   20.780  1.00 93.09 109 A 1 
ATOM 863  C CA  . ARG A 1 109 ? 0.279   0.306   20.254  1.00 93.26 109 A 1 
ATOM 864  C C   . ARG A 1 109 ? 0.427   -0.349  18.868  1.00 94.50 109 A 1 
ATOM 865  O O   . ARG A 1 109 ? -0.120  0.163   17.891  1.00 93.18 109 A 1 
ATOM 866  C CB  . ARG A 1 109 ? -0.709  1.496   20.242  1.00 91.59 109 A 1 
ATOM 867  C CG  . ARG A 1 109 ? -1.043  2.025   21.648  1.00 87.29 109 A 1 
ATOM 868  C CD  . ARG A 1 109 ? -1.964  3.258   21.588  1.00 84.92 109 A 1 
ATOM 869  N NE  . ARG A 1 109 ? -1.226  4.482   21.211  1.00 76.09 109 A 1 
ATOM 870  C CZ  . ARG A 1 109 ? -1.745  5.680   20.968  1.00 70.15 109 A 1 
ATOM 871  N NH1 . ARG A 1 109 ? -3.026  5.894   20.913  1.00 64.88 109 A 1 
ATOM 872  N NH2 . ARG A 1 109 ? -0.976  6.715   20.791  1.00 59.57 109 A 1 
ATOM 873  N N   . PRO A 1 110 ? 1.119   -1.498  18.735  1.00 94.87 110 A 1 
ATOM 874  C CA  . PRO A 1 110 ? 1.565   -2.038  17.438  1.00 95.09 110 A 1 
ATOM 875  C C   . PRO A 1 110 ? 0.442   -2.494  16.498  1.00 95.30 110 A 1 
ATOM 876  O O   . PRO A 1 110 ? 0.683   -2.690  15.304  1.00 93.26 110 A 1 
ATOM 877  C CB  . PRO A 1 110 ? 2.493   -3.205  17.795  1.00 93.91 110 A 1 
ATOM 878  C CG  . PRO A 1 110 ? 2.011   -3.652  19.173  1.00 91.82 110 A 1 
ATOM 879  C CD  . PRO A 1 110 ? 1.610   -2.332  19.823  1.00 94.36 110 A 1 
ATOM 880  N N   . MET A 1 111 ? -0.774  -2.682  17.024  1.00 94.30 111 A 1 
ATOM 881  C CA  . MET A 1 111 ? -1.960  -3.107  16.276  1.00 94.96 111 A 1 
ATOM 882  C C   . MET A 1 111 ? -3.102  -2.077  16.364  1.00 94.94 111 A 1 
ATOM 883  O O   . MET A 1 111 ? -4.272  -2.436  16.271  1.00 92.12 111 A 1 
ATOM 884  C CB  . MET A 1 111 ? -2.393  -4.516  16.734  1.00 93.89 111 A 1 
ATOM 885  C CG  . MET A 1 111 ? -1.354  -5.595  16.412  1.00 89.08 111 A 1 
ATOM 886  S SD  . MET A 1 111 ? -0.951  -5.821  14.650  1.00 87.64 111 A 1 
ATOM 887  C CE  . MET A 1 111 ? -2.500  -6.522  14.025  1.00 77.36 111 A 1 
ATOM 888  N N   . ASP A 1 112 ? -2.803  -0.794  16.546  1.00 93.89 112 A 1 
ATOM 889  C CA  . ASP A 1 112 ? -3.812  0.269   16.486  1.00 93.73 112 A 1 
ATOM 890  C C   . ASP A 1 112 ? -4.144  0.588   15.018  1.00 94.26 112 A 1 
ATOM 891  O O   . ASP A 1 112 ? -3.288  1.035   14.254  1.00 93.71 112 A 1 
ATOM 892  C CB  . ASP A 1 112 ? -3.342  1.503   17.277  1.00 92.49 112 A 1 
ATOM 893  C CG  . ASP A 1 112 ? -4.430  2.582   17.405  1.00 91.59 112 A 1 
ATOM 894  O OD1 . ASP A 1 112 ? -4.956  3.039   16.369  1.00 86.98 112 A 1 
ATOM 895  O OD2 . ASP A 1 112 ? -4.774  2.985   18.540  1.00 85.56 112 A 1 
ATOM 896  N N   . TYR A 1 113 ? -5.393  0.346   14.617  1.00 93.08 113 A 1 
ATOM 897  C CA  . TYR A 1 113 ? -5.860  0.526   13.241  1.00 93.31 113 A 1 
ATOM 898  C C   . TYR A 1 113 ? -5.664  1.952   12.723  1.00 93.68 113 A 1 
ATOM 899  O O   . TYR A 1 113 ? -5.218  2.143   11.592  1.00 92.88 113 A 1 
ATOM 900  C CB  . TYR A 1 113 ? -7.340  0.143   13.150  1.00 92.98 113 A 1 
ATOM 901  C CG  . TYR A 1 113 ? -7.895  0.231   11.740  1.00 93.55 113 A 1 
ATOM 902  C CD1 . TYR A 1 113 ? -8.610  1.370   11.312  1.00 91.05 113 A 1 
ATOM 903  C CD2 . TYR A 1 113 ? -7.652  -0.819  10.839  1.00 91.30 113 A 1 
ATOM 904  C CE1 . TYR A 1 113 ? -9.073  1.456   9.983   1.00 90.95 113 A 1 
ATOM 905  C CE2 . TYR A 1 113 ? -8.110  -0.738  9.512   1.00 90.96 113 A 1 
ATOM 906  C CZ  . TYR A 1 113 ? -8.818  0.399   9.080   1.00 92.16 113 A 1 
ATOM 907  O OH  . TYR A 1 113 ? -9.232  0.472   7.791   1.00 90.95 113 A 1 
ATOM 908  N N   . PHE A 1 114 ? -5.973  2.949   13.544  1.00 92.56 114 A 1 
ATOM 909  C CA  . PHE A 1 114 ? -5.843  4.358   13.185  1.00 91.98 114 A 1 
ATOM 910  C C   . PHE A 1 114 ? -4.378  4.740   12.923  1.00 92.93 114 A 1 
ATOM 911  O O   . PHE A 1 114 ? -4.074  5.338   11.895  1.00 92.69 114 A 1 
ATOM 912  C CB  . PHE A 1 114 ? -6.466  5.192   14.307  1.00 91.12 114 A 1 
ATOM 913  C CG  . PHE A 1 114 ? -6.224  6.677   14.206  1.00 90.30 114 A 1 
ATOM 914  C CD1 . PHE A 1 114 ? -5.122  7.256   14.864  1.00 86.97 114 A 1 
ATOM 915  C CD2 . PHE A 1 114 ? -7.115  7.484   13.477  1.00 86.97 114 A 1 
ATOM 916  C CE1 . PHE A 1 114 ? -4.923  8.644   14.807  1.00 86.31 114 A 1 
ATOM 917  C CE2 . PHE A 1 114 ? -6.914  8.872   13.425  1.00 85.97 114 A 1 
ATOM 918  C CZ  . PHE A 1 114 ? -5.819  9.455   14.093  1.00 87.39 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? -3.458  4.326   13.800  1.00 93.17 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? -2.030  4.594   13.628  1.00 93.50 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? -1.456  3.871   12.403  1.00 94.31 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? -0.696  4.464   11.641  1.00 94.37 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? -1.268  4.171   14.892  1.00 93.11 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? -1.624  4.952   16.168  1.00 91.45 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? -0.850  4.352   17.343  1.00 88.76 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? -1.270  6.435   16.061  1.00 88.69 115 A 1 
ATOM 927  N N   . LEU A 1 116 ? -1.829  2.600   12.185  1.00 93.94 116 A 1 
ATOM 928  C CA  . LEU A 1 116 ? -1.376  1.819   11.028  1.00 94.42 116 A 1 
ATOM 929  C C   . LEU A 1 116 ? -1.854  2.423   9.701   1.00 94.93 116 A 1 
ATOM 930  O O   . LEU A 1 116 ? -1.071  2.507   8.755   1.00 95.12 116 A 1 
ATOM 931  C CB  . LEU A 1 116 ? -1.880  0.374   11.158  1.00 94.93 116 A 1 
ATOM 932  C CG  . LEU A 1 116 ? -1.153  -0.468  12.222  1.00 94.10 116 A 1 
ATOM 933  C CD1 . LEU A 1 116 ? -1.899  -1.791  12.409  1.00 91.94 116 A 1 
ATOM 934  C CD2 . LEU A 1 116 ? 0.288   -0.788  11.811  1.00 92.13 116 A 1 
ATOM 935  N N   . THR A 1 117 ? -3.122  2.845   9.624   1.00 94.97 117 A 1 
ATOM 936  C CA  . THR A 1 117 ? -3.675  3.463   8.410   1.00 94.42 117 A 1 
ATOM 937  C C   . THR A 1 117 ? -3.067  4.834   8.151   1.00 94.17 117 A 1 
ATOM 938  O O   . THR A 1 117 ? -2.593  5.062   7.040   1.00 93.12 117 A 1 
ATOM 939  C CB  . THR A 1 117 ? -5.208  3.556   8.432   1.00 93.35 117 A 1 
ATOM 940  O OG1 . THR A 1 117 ? -5.682  4.133   9.622   1.00 83.11 117 A 1 
ATOM 941  C CG2 . THR A 1 117 ? -5.851  2.176   8.305   1.00 81.56 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? -2.966  5.716   9.154   1.00 92.95 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? -2.319  7.021   8.982   1.00 92.55 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? -0.852  6.890   8.580   1.00 93.33 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? -0.415  7.588   7.673   1.00 92.58 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? -2.420  7.856   10.263  1.00 90.76 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? -3.751  8.599   10.472  1.00 83.97 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? -3.543  9.548   11.652  1.00 77.49 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? -4.178  9.458   9.278   1.00 76.04 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? -0.097  5.974   9.191   1.00 95.31 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? 1.294   5.720   8.802   1.00 95.68 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? 1.404   5.222   7.367   1.00 96.24 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? 2.274   5.675   6.634   1.00 95.90 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? 1.933   4.728   9.777   1.00 95.41 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? 3.403   4.489   9.399   1.00 92.81 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? 4.118   3.687   10.470  1.00 88.58 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? 5.519   3.431   10.100  1.00 83.35 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? 6.494   4.311   10.098  1.00 80.30 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? 6.305   5.561   10.413  1.00 71.49 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? 7.699   3.959   9.767   1.00 74.32 119 A 1 
ATOM 961  N N   . GLY A 1 120 ? 0.537   4.280   6.966   1.00 95.68 120 A 1 
ATOM 962  C CA  . GLY A 1 120 ? 0.520   3.784   5.592   1.00 95.57 120 A 1 
ATOM 963  C C   . GLY A 1 120 ? 0.175   4.878   4.583   1.00 95.64 120 A 1 
ATOM 964  O O   . GLY A 1 120 ? 0.858   5.015   3.571   1.00 94.86 120 A 1 
ATOM 965  N N   . PHE A 1 121 ? -0.835  5.688   4.872   1.00 94.22 121 A 1 
ATOM 966  C CA  . PHE A 1 121 ? -1.268  6.768   3.986   1.00 93.48 121 A 1 
ATOM 967  C C   . PHE A 1 121 ? -0.225  7.892   3.890   1.00 93.28 121 A 1 
ATOM 968  O O   . PHE A 1 121 ? 0.061   8.346   2.782   1.00 92.27 121 A 1 
ATOM 969  C CB  . PHE A 1 121 ? -2.620  7.311   4.457   1.00 92.74 121 A 1 
ATOM 970  C CG  . PHE A 1 121 ? -3.805  6.348   4.451   1.00 92.78 121 A 1 
ATOM 971  C CD1 . PHE A 1 121 ? -3.781  5.129   3.751   1.00 87.84 121 A 1 
ATOM 972  C CD2 . PHE A 1 121 ? -4.980  6.714   5.146   1.00 88.09 121 A 1 
ATOM 973  C CE1 . PHE A 1 121 ? -4.907  4.283   3.749   1.00 86.86 121 A 1 
ATOM 974  C CE2 . PHE A 1 121 ? -6.104  5.871   5.139   1.00 86.74 121 A 1 
ATOM 975  C CZ  . PHE A 1 121 ? -6.069  4.656   4.441   1.00 88.60 121 A 1 
ATOM 976  N N   . SER A 1 122 ? 0.397   8.298   5.003   1.00 93.70 122 A 1 
ATOM 977  C CA  . SER A 1 122 ? 1.474   9.295   4.976   1.00 93.74 122 A 1 
ATOM 978  C C   . SER A 1 122 ? 2.717   8.775   4.256   1.00 93.78 122 A 1 
ATOM 979  O O   . SER A 1 122 ? 3.284   9.494   3.439   1.00 93.45 122 A 1 
ATOM 980  C CB  . SER A 1 122 ? 1.821   9.773   6.389   1.00 93.33 122 A 1 
ATOM 981  O OG  . SER A 1 122 ? 2.281   8.709   7.196   1.00 84.07 122 A 1 
ATOM 982  N N   . ALA A 1 123 ? 3.089   7.501   4.442   1.00 95.47 123 A 1 
ATOM 983  C CA  . ALA A 1 123 ? 4.171   6.873   3.685   1.00 95.52 123 A 1 
ATOM 984  C C   . ALA A 1 123 ? 3.886   6.870   2.174   1.00 94.94 123 A 1 
ATOM 985  O O   . ALA A 1 123 ? 4.783   7.145   1.384   1.00 94.25 123 A 1 
ATOM 986  C CB  . ALA A 1 123 ? 4.384   5.446   4.206   1.00 95.82 123 A 1 
ATOM 987  N N   . TYR A 1 124 ? 2.641   6.613   1.752   1.00 94.53 124 A 1 
ATOM 988  C CA  . TYR A 1 124 ? 2.250   6.721   0.345   1.00 93.05 124 A 1 
ATOM 989  C C   . TYR A 1 124 ? 2.439   8.147   -0.192  1.00 92.54 124 A 1 
ATOM 990  O O   . TYR A 1 124 ? 3.081   8.319   -1.226  1.00 91.63 124 A 1 
ATOM 991  C CB  . TYR A 1 124 ? 0.807   6.233   0.162   1.00 92.39 124 A 1 
ATOM 992  C CG  . TYR A 1 124 ? 0.307   6.384   -1.263  1.00 91.72 124 A 1 
ATOM 993  C CD1 . TYR A 1 124 ? -0.413  7.534   -1.641  1.00 88.75 124 A 1 
ATOM 994  C CD2 . TYR A 1 124 ? 0.638   5.415   -2.228  1.00 89.16 124 A 1 
ATOM 995  C CE1 . TYR A 1 124 ? -0.773  7.729   -2.984  1.00 88.42 124 A 1 
ATOM 996  C CE2 . TYR A 1 124 ? 0.282   5.608   -3.576  1.00 88.54 124 A 1 
ATOM 997  C CZ  . TYR A 1 124 ? -0.411  6.773   -3.956  1.00 89.33 124 A 1 
ATOM 998  O OH  . TYR A 1 124 ? -0.702  6.990   -5.261  1.00 87.77 124 A 1 
ATOM 999  N N   . GLN A 1 125 ? 1.944   9.168   0.528   1.00 93.39 125 A 1 
ATOM 1000 C CA  . GLN A 1 125 ? 2.083   10.576  0.121   1.00 92.48 125 A 1 
ATOM 1001 C C   . GLN A 1 125 ? 3.555   11.006  0.023   1.00 92.21 125 A 1 
ATOM 1002 O O   . GLN A 1 125 ? 3.955   11.647  -0.948  1.00 90.59 125 A 1 
ATOM 1003 C CB  . GLN A 1 125 ? 1.330   11.497  1.102   1.00 91.47 125 A 1 
ATOM 1004 C CG  . GLN A 1 125 ? -0.197  11.319  1.078   1.00 87.01 125 A 1 
ATOM 1005 C CD  . GLN A 1 125 ? -0.842  11.642  -0.265  1.00 84.87 125 A 1 
ATOM 1006 O OE1 . GLN A 1 125 ? -0.281  12.266  -1.148  1.00 76.72 125 A 1 
ATOM 1007 N NE2 . GLN A 1 125 ? -2.062  11.215  -0.494  1.00 72.99 125 A 1 
ATOM 1008 N N   . LEU A 1 126 ? 4.389   10.589  0.984   1.00 92.34 126 A 1 
ATOM 1009 C CA  . LEU A 1 126 ? 5.832   10.820  0.934   1.00 92.37 126 A 1 
ATOM 1010 C C   . LEU A 1 126 ? 6.479   10.073  -0.237  1.00 92.14 126 A 1 
ATOM 1011 O O   . LEU A 1 126 ? 7.353   10.626  -0.892  1.00 91.01 126 A 1 
ATOM 1012 C CB  . LEU A 1 126 ? 6.463   10.406  2.273   1.00 92.80 126 A 1 
ATOM 1013 C CG  . LEU A 1 126 ? 6.065   11.309  3.456   1.00 92.12 126 A 1 
ATOM 1014 C CD1 . LEU A 1 126 ? 6.586   10.699  4.754   1.00 88.34 126 A 1 
ATOM 1015 C CD2 . LEU A 1 126 ? 6.624   12.725  3.326   1.00 88.47 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? 6.048   8.839   -0.540  1.00 93.10 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? 6.565   8.040   -1.653  1.00 92.17 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? 6.358   8.703   -3.015  1.00 91.87 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? 7.311   8.810   -3.784  1.00 90.32 127 A 1 
ATOM 1020 N N   . ILE A 1 128 ? 5.145   9.193   -3.294  1.00 91.58 128 A 1 
ATOM 1021 C CA  . ILE A 1 128 ? 4.820   9.849   -4.573  1.00 90.15 128 A 1 
ATOM 1022 C C   . ILE A 1 128 ? 5.488   11.223  -4.743  1.00 88.98 128 A 1 
ATOM 1023 O O   . ILE A 1 128 ? 5.635   11.676  -5.872  1.00 85.56 128 A 1 
ATOM 1024 C CB  . ILE A 1 128 ? 3.292   9.954   -4.802  1.00 88.37 128 A 1 
ATOM 1025 C CG1 . ILE A 1 128 ? 2.601   10.837  -3.744  1.00 83.16 128 A 1 
ATOM 1026 C CG2 . ILE A 1 128 ? 2.665   8.551   -4.875  1.00 81.38 128 A 1 
ATOM 1027 C CD1 . ILE A 1 128 ? 1.125   11.136  -4.020  1.00 78.24 128 A 1 
ATOM 1028 N N   . SER A 1 129 ? 5.916   11.866  -3.661  1.00 88.72 129 A 1 
ATOM 1029 C CA  . SER A 1 129 ? 6.618   13.157  -3.708  1.00 87.61 129 A 1 
ATOM 1030 C C   . SER A 1 129 ? 8.139   13.030  -3.869  1.00 87.22 129 A 1 
ATOM 1031 O O   . SER A 1 129 ? 8.826   14.037  -4.027  1.00 83.62 129 A 1 
ATOM 1032 C CB  . SER A 1 129 ? 6.256   14.000  -2.478  1.00 86.15 129 A 1 
ATOM 1033 O OG  . SER A 1 129 ? 6.768   13.432  -1.288  1.00 75.83 129 A 1 
ATOM 1034 N N   . GLN A 1 130 ? 8.703   11.810  -3.840  1.00 84.26 130 A 1 
ATOM 1035 C CA  . GLN A 1 130 ? 10.153  11.620  -3.968  1.00 83.80 130 A 1 
ATOM 1036 C C   . GLN A 1 130 ? 10.622  11.727  -5.423  1.00 83.19 130 A 1 
ATOM 1037 O O   . GLN A 1 130 ? 10.139  11.027  -6.310  1.00 79.62 130 A 1 
ATOM 1038 C CB  . GLN A 1 130 ? 10.623  10.266  -3.410  1.00 83.78 130 A 1 
ATOM 1039 C CG  . GLN A 1 130 ? 10.415  10.072  -1.906  1.00 81.28 130 A 1 
ATOM 1040 C CD  . GLN A 1 130 ? 10.934  11.223  -1.059  1.00 81.55 130 A 1 
ATOM 1041 O OE1 . GLN A 1 130 ? 12.122  11.499  -1.006  1.00 72.68 130 A 1 
ATOM 1042 N NE2 . GLN A 1 130 ? 10.062  11.938  -0.375  1.00 71.95 130 A 1 
ATOM 1043 N N   . ILE A 1 131 ? 11.681  12.504  -5.639  1.00 83.47 131 A 1 
ATOM 1044 C CA  . ILE A 1 131 ? 12.421  12.534  -6.915  1.00 82.48 131 A 1 
ATOM 1045 C C   . ILE A 1 131 ? 13.314  11.288  -7.046  1.00 81.67 131 A 1 
ATOM 1046 O O   . ILE A 1 131 ? 13.490  10.729  -8.132  1.00 77.72 131 A 1 
ATOM 1047 C CB  . ILE A 1 131 ? 13.246  13.842  -7.008  1.00 80.54 131 A 1 
ATOM 1048 C CG1 . ILE A 1 131 ? 12.321  15.080  -6.911  1.00 73.15 131 A 1 
ATOM 1049 C CG2 . ILE A 1 131 ? 14.067  13.883  -8.310  1.00 71.04 131 A 1 
ATOM 1050 C CD1 . ILE A 1 131 ? 13.070  16.414  -6.789  1.00 63.60 131 A 1 
ATOM 1051 N N   . ASN A 1 132 ? 13.889  10.815  -5.925  1.00 82.91 132 A 1 
ATOM 1052 C CA  . ASN A 1 132 ? 14.758  9.645   -5.896  1.00 83.87 132 A 1 
ATOM 1053 C C   . ASN A 1 132 ? 13.936  8.347   -5.794  1.00 84.57 132 A 1 
ATOM 1054 O O   . ASN A 1 132 ? 13.278  8.087   -4.785  1.00 83.74 132 A 1 
ATOM 1055 C CB  . ASN A 1 132 ? 15.775  9.811   -4.748  1.00 81.50 132 A 1 
ATOM 1056 C CG  . ASN A 1 132 ? 16.789  8.681   -4.671  1.00 76.52 132 A 1 
ATOM 1057 O OD1 . ASN A 1 132 ? 16.588  7.575   -5.150  1.00 67.27 132 A 1 
ATOM 1058 N ND2 . ASN A 1 132 ? 17.923  8.907   -4.051  1.00 67.64 132 A 1 
ATOM 1059 N N   . LYS A 1 133 ? 14.069  7.479   -6.810  1.00 87.67 133 A 1 
ATOM 1060 C CA  . LYS A 1 133 ? 13.388  6.174   -6.890  1.00 87.68 133 A 1 
ATOM 1061 C C   . LYS A 1 133 ? 13.670  5.260   -5.692  1.00 89.94 133 A 1 
ATOM 1062 O O   . LYS A 1 133 ? 12.781  4.523   -5.276  1.00 89.09 133 A 1 
ATOM 1063 C CB  . LYS A 1 133 ? 13.780  5.444   -8.187  1.00 84.61 133 A 1 
ATOM 1064 C CG  . LYS A 1 133 ? 13.297  6.158   -9.458  1.00 73.98 133 A 1 
ATOM 1065 C CD  . LYS A 1 133 ? 13.616  5.323   -10.707 1.00 69.66 133 A 1 
ATOM 1066 C CE  . LYS A 1 133 ? 13.113  6.031   -11.971 1.00 60.07 133 A 1 
ATOM 1067 N NZ  . LYS A 1 133 ? 13.367  5.231   -13.203 1.00 51.30 133 A 1 
ATOM 1068 N N   . LEU A 1 134 ? 14.884  5.295   -5.127  1.00 88.80 134 A 1 
ATOM 1069 C CA  . LEU A 1 134 ? 15.239  4.458   -3.974  1.00 89.57 134 A 1 
ATOM 1070 C C   . LEU A 1 134 ? 14.468  4.887   -2.717  1.00 90.42 134 A 1 
ATOM 1071 O O   . LEU A 1 134 ? 13.912  4.035   -2.023  1.00 89.94 134 A 1 
ATOM 1072 C CB  . LEU A 1 134 ? 16.762  4.511   -3.750  1.00 89.91 134 A 1 
ATOM 1073 C CG  . LEU A 1 134 ? 17.257  3.607   -2.602  1.00 79.38 134 A 1 
ATOM 1074 C CD1 . LEU A 1 134 ? 17.048  2.124   -2.912  1.00 71.78 134 A 1 
ATOM 1075 C CD2 . LEU A 1 134 ? 18.751  3.849   -2.369  1.00 73.93 134 A 1 
ATOM 1076 N N   . ASN A 1 135 ? 14.388  6.197   -2.462  1.00 91.77 135 A 1 
ATOM 1077 C CA  . ASN A 1 135 ? 13.635  6.734   -1.326  1.00 91.60 135 A 1 
ATOM 1078 C C   . ASN A 1 135 ? 12.134  6.470   -1.499  1.00 92.68 135 A 1 
ATOM 1079 O O   . ASN A 1 135 ? 11.475  6.018   -0.564  1.00 92.24 135 A 1 
ATOM 1080 C CB  . ASN A 1 135 ? 13.918  8.239   -1.185  1.00 90.03 135 A 1 
ATOM 1081 C CG  . ASN A 1 135 ? 15.348  8.574   -0.799  1.00 84.26 135 A 1 
ATOM 1082 O OD1 . ASN A 1 135 ? 16.198  7.731   -0.567  1.00 75.47 135 A 1 
ATOM 1083 N ND2 . ASN A 1 135 ? 15.666  9.847   -0.729  1.00 75.67 135 A 1 
ATOM 1084 N N   . ALA A 1 136 ? 11.609  6.662   -2.715  1.00 92.19 136 A 1 
ATOM 1085 C CA  . ALA A 1 136 ? 10.221  6.341   -3.041  1.00 92.37 136 A 1 
ATOM 1086 C C   . ALA A 1 136 ? 9.897   4.868   -2.746  1.00 93.15 136 A 1 
ATOM 1087 O O   . ALA A 1 136 ? 8.913   4.567   -2.074  1.00 93.00 136 A 1 
ATOM 1088 C CB  . ALA A 1 136 ? 9.973   6.687   -4.517  1.00 91.65 136 A 1 
ATOM 1089 N N   . ALA A 1 137 ? 10.767  3.941   -3.170  1.00 94.73 137 A 1 
ATOM 1090 C CA  . ALA A 1 137 ? 10.592  2.508   -2.935  1.00 94.49 137 A 1 
ATOM 1091 C C   . ALA A 1 137 ? 10.539  2.151   -1.438  1.00 94.84 137 A 1 
ATOM 1092 O O   . ALA A 1 137 ? 9.738   1.300   -1.043  1.00 94.31 137 A 1 
ATOM 1093 C CB  . ALA A 1 137 ? 11.719  1.756   -3.655  1.00 93.62 137 A 1 
ATOM 1094 N N   . GLN A 1 138 ? 11.351  2.813   -0.598  1.00 95.85 138 A 1 
ATOM 1095 C CA  . GLN A 1 138 ? 11.317  2.621   0.858   1.00 95.74 138 A 1 
ATOM 1096 C C   . GLN A 1 138 ? 9.976   3.065   1.458   1.00 96.13 138 A 1 
ATOM 1097 O O   . GLN A 1 138 ? 9.373   2.315   2.232   1.00 95.81 138 A 1 
ATOM 1098 C CB  . GLN A 1 138 ? 12.471  3.387   1.522   1.00 95.44 138 A 1 
ATOM 1099 C CG  . GLN A 1 138 ? 13.839  2.752   1.230   1.00 82.03 138 A 1 
ATOM 1100 C CD  . GLN A 1 138 ? 15.008  3.559   1.798   1.00 73.89 138 A 1 
ATOM 1101 O OE1 . GLN A 1 138 ? 14.873  4.607   2.405   1.00 65.57 138 A 1 
ATOM 1102 N NE2 . GLN A 1 138 ? 16.227  3.090   1.633   1.00 61.99 138 A 1 
ATOM 1103 N N   . TYR A 1 139 ? 9.470   4.233   1.060   1.00 95.97 139 A 1 
ATOM 1104 C CA  . TYR A 1 139 ? 8.167   4.710   1.525   1.00 95.92 139 A 1 
ATOM 1105 C C   . TYR A 1 139 ? 7.014   3.815   1.056   1.00 96.18 139 A 1 
ATOM 1106 O O   . TYR A 1 139 ? 6.123   3.502   1.849   1.00 95.97 139 A 1 
ATOM 1107 C CB  . TYR A 1 139 ? 7.952   6.160   1.081   1.00 95.56 139 A 1 
ATOM 1108 C CG  . TYR A 1 139 ? 8.748   7.184   1.864   1.00 95.18 139 A 1 
ATOM 1109 C CD1 . TYR A 1 139 ? 8.560   7.308   3.255   1.00 92.80 139 A 1 
ATOM 1110 C CD2 . TYR A 1 139 ? 9.652   8.039   1.203   1.00 93.16 139 A 1 
ATOM 1111 C CE1 . TYR A 1 139 ? 9.272   8.278   3.982   1.00 92.51 139 A 1 
ATOM 1112 C CE2 . TYR A 1 139 ? 10.366  9.013   1.927   1.00 92.36 139 A 1 
ATOM 1113 C CZ  . TYR A 1 139 ? 10.174  9.136   3.320   1.00 92.90 139 A 1 
ATOM 1114 O OH  . TYR A 1 139 ? 10.859  10.081  4.019   1.00 90.74 139 A 1 
ATOM 1115 N N   . PHE A 1 140 ? 7.032   3.322   -0.191  1.00 96.26 140 A 1 
ATOM 1116 C CA  . PHE A 1 140 ? 6.016   2.373   -0.662  1.00 96.06 140 A 1 
ATOM 1117 C C   . PHE A 1 140 ? 6.076   1.037   0.082   1.00 96.23 140 A 1 
ATOM 1118 O O   . PHE A 1 140 ? 5.029   0.472   0.407   1.00 95.94 140 A 1 
ATOM 1119 C CB  . PHE A 1 140 ? 6.137   2.162   -2.178  1.00 95.35 140 A 1 
ATOM 1120 C CG  . PHE A 1 140 ? 5.805   3.383   -3.017  1.00 95.00 140 A 1 
ATOM 1121 C CD1 . PHE A 1 140 ? 4.614   4.101   -2.795  1.00 92.81 140 A 1 
ATOM 1122 C CD2 . PHE A 1 140 ? 6.693   3.806   -4.027  1.00 92.88 140 A 1 
ATOM 1123 C CE1 . PHE A 1 140 ? 4.326   5.246   -3.558  1.00 92.36 140 A 1 
ATOM 1124 C CE2 . PHE A 1 140 ? 6.402   4.948   -4.790  1.00 92.45 140 A 1 
ATOM 1125 C CZ  . PHE A 1 140 ? 5.223   5.672   -4.553  1.00 92.93 140 A 1 
ATOM 1126 N N   . GLU A 1 141 ? 7.264   0.543   0.432   1.00 96.57 141 A 1 
ATOM 1127 C CA  . GLU A 1 141 ? 7.398   -0.663  1.257   1.00 96.58 141 A 1 
ATOM 1128 C C   . GLU A 1 141 ? 6.819   -0.451  2.666   1.00 96.79 141 A 1 
ATOM 1129 O O   . GLU A 1 141 ? 6.065   -1.296  3.161   1.00 96.60 141 A 1 
ATOM 1130 C CB  . GLU A 1 141 ? 8.876   -1.091  1.300   1.00 95.89 141 A 1 
ATOM 1131 C CG  . GLU A 1 141 ? 9.123   -2.392  2.078   1.00 85.73 141 A 1 
ATOM 1132 C CD  . GLU A 1 141 ? 8.373   -3.619  1.526   1.00 83.42 141 A 1 
ATOM 1133 O OE1 . GLU A 1 141 ? 8.078   -4.540  2.327   1.00 73.45 141 A 1 
ATOM 1134 O OE2 . GLU A 1 141 ? 8.099   -3.695  0.304   1.00 74.95 141 A 1 
ATOM 1135 N N   . ASP A 1 142 ? 7.081   0.693   3.298   1.00 97.03 142 A 1 
ATOM 1136 C CA  . ASP A 1 142 ? 6.525   1.038   4.611   1.00 96.99 142 A 1 
ATOM 1137 C C   . ASP A 1 142 ? 5.007   1.251   4.574   1.00 97.37 142 A 1 
ATOM 1138 O O   . ASP A 1 142 ? 4.299   0.834   5.504   1.00 96.94 142 A 1 
ATOM 1139 C CB  . ASP A 1 142 ? 7.246   2.276   5.164   1.00 96.30 142 A 1 
ATOM 1140 C CG  . ASP A 1 142 ? 8.469   1.941   6.023   1.00 92.33 142 A 1 
ATOM 1141 O OD1 . ASP A 1 142 ? 8.819   0.740   6.171   1.00 86.32 142 A 1 
ATOM 1142 O OD2 . ASP A 1 142 ? 8.948   2.877   6.702   1.00 85.25 142 A 1 
ATOM 1143 N N   . CYS A 1 143 ? 4.491   1.833   3.488   1.00 97.09 143 A 1 
ATOM 1144 C CA  . CYS A 1 143 ? 3.062   1.927   3.202   1.00 97.15 143 A 1 
ATOM 1145 C C   . CYS A 1 143 ? 2.432   0.531   3.183   1.00 97.28 143 A 1 
ATOM 1146 O O   . CYS A 1 143 ? 1.559   0.225   4.003   1.00 97.06 143 A 1 
ATOM 1147 C CB  . CYS A 1 143 ? 2.861   2.673   1.869   1.00 96.86 143 A 1 
ATOM 1148 S SG  . CYS A 1 143 ? 1.111   2.595   1.370   1.00 95.86 143 A 1 
ATOM 1149 N N   . ILE A 1 144 ? 2.937   -0.349  2.315   1.00 97.51 144 A 1 
ATOM 1150 C CA  . ILE A 1 144 ? 2.433   -1.718  2.151   1.00 97.45 144 A 1 
ATOM 1151 C C   . ILE A 1 144 ? 2.498   -2.482  3.475   1.00 97.38 144 A 1 
ATOM 1152 O O   . ILE A 1 144 ? 1.521   -3.119  3.876   1.00 96.97 144 A 1 
ATOM 1153 C CB  . ILE A 1 144 ? 3.221   -2.430  1.030   1.00 97.07 144 A 1 
ATOM 1154 C CG1 . ILE A 1 144 ? 2.849   -1.829  -0.346  1.00 95.92 144 A 1 
ATOM 1155 C CG2 . ILE A 1 144 ? 2.955   -3.947  1.030   1.00 96.02 144 A 1 
ATOM 1156 C CD1 . ILE A 1 144 ? 3.840   -2.176  -1.459  1.00 92.27 144 A 1 
ATOM 1157 N N   . ARG A 1 145 ? 3.619   -2.405  4.190   1.00 97.67 145 A 1 
ATOM 1158 C CA  . ARG A 1 145 ? 3.805   -3.083  5.483   1.00 97.53 145 A 1 
ATOM 1159 C C   . ARG A 1 145 ? 2.777   -2.624  6.517   1.00 97.64 145 A 1 
ATOM 1160 O O   . ARG A 1 145 ? 2.197   -3.462  7.211   1.00 97.03 145 A 1 
ATOM 1161 C CB  . ARG A 1 145 ? 5.243   -2.827  5.956   1.00 96.74 145 A 1 
ATOM 1162 C CG  . ARG A 1 145 ? 5.600   -3.628  7.212   1.00 84.43 145 A 1 
ATOM 1163 C CD  . ARG A 1 145 ? 7.012   -3.271  7.700   1.00 83.70 145 A 1 
ATOM 1164 N NE  . ARG A 1 145 ? 8.054   -3.621  6.710   1.00 71.31 145 A 1 
ATOM 1165 C CZ  . ARG A 1 145 ? 9.289   -3.154  6.677   1.00 63.52 145 A 1 
ATOM 1166 N NH1 . ARG A 1 145 ? 9.767   -2.368  7.599   1.00 57.45 145 A 1 
ATOM 1167 N NH2 . ARG A 1 145 ? 10.080  -3.463  5.687   1.00 52.81 145 A 1 
ATOM 1168 N N   . SER A 1 146 ? 2.545   -1.320  6.623   1.00 97.70 146 A 1 
ATOM 1169 C CA  . SER A 1 146 ? 1.606   -0.734  7.586   1.00 97.71 146 A 1 
ATOM 1170 C C   . SER A 1 146 ? 0.158   -1.091  7.248   1.00 97.80 146 A 1 
ATOM 1171 O O   . SER A 1 146 ? -0.573  -1.582  8.113   1.00 97.33 146 A 1 
ATOM 1172 C CB  . SER A 1 146 ? 1.791   0.785   7.658   1.00 97.29 146 A 1 
ATOM 1173 O OG  . SER A 1 146 ? 3.121   1.076   8.046   1.00 86.75 146 A 1 
ATOM 1174 N N   . LEU A 1 147 ? -0.241  -0.950  5.981   1.00 97.29 147 A 1 
ATOM 1175 C CA  . LEU A 1 147 ? -1.602  -1.253  5.535   1.00 97.12 147 A 1 
ATOM 1176 C C   . LEU A 1 147 ? -1.911  -2.754  5.580   1.00 96.92 147 A 1 
ATOM 1177 O O   . LEU A 1 147 ? -3.000  -3.135  5.999   1.00 96.42 147 A 1 
ATOM 1178 C CB  . LEU A 1 147 ? -1.841  -0.661  4.137   1.00 96.98 147 A 1 
ATOM 1179 C CG  . LEU A 1 147 ? -1.756  0.874   4.058   1.00 96.19 147 A 1 
ATOM 1180 C CD1 . LEU A 1 147 ? -2.133  1.325   2.651   1.00 94.00 147 A 1 
ATOM 1181 C CD2 . LEU A 1 147 ? -2.679  1.582   5.053   1.00 93.80 147 A 1 
ATOM 1182 N N   . ARG A 1 148 ? -0.949  -3.638  5.267   1.00 97.14 148 A 1 
ATOM 1183 C CA  . ARG A 1 148 ? -1.135  -5.094  5.437   1.00 96.96 148 A 1 
ATOM 1184 C C   . ARG A 1 148 ? -1.340  -5.494  6.897   1.00 97.07 148 A 1 
ATOM 1185 O O   . ARG A 1 148 ? -2.131  -6.396  7.164   1.00 96.37 148 A 1 
ATOM 1186 C CB  . ARG A 1 148 ? 0.038   -5.870  4.837   1.00 96.36 148 A 1 
ATOM 1187 C CG  . ARG A 1 148 ? -0.014  -5.878  3.303   1.00 91.52 148 A 1 
ATOM 1188 C CD  . ARG A 1 148 ? 1.108   -6.728  2.702   1.00 87.45 148 A 1 
ATOM 1189 N NE  . ARG A 1 148 ? 0.867   -8.169  2.909   1.00 79.73 148 A 1 
ATOM 1190 C CZ  . ARG A 1 148 ? 1.538   -9.158  2.345   1.00 74.26 148 A 1 
ATOM 1191 N NH1 . ARG A 1 148 ? 2.537   -8.945  1.538   1.00 64.68 148 A 1 
ATOM 1192 N NH2 . ARG A 1 148 ? 1.202   -10.399 2.576   1.00 64.56 148 A 1 
ATOM 1193 N N   . LYS A 1 149 ? -0.685  -4.826  7.852   1.00 96.93 149 A 1 
ATOM 1194 C CA  . LYS A 1 149 ? -0.982  -5.019  9.284   1.00 96.95 149 A 1 
ATOM 1195 C C   . LYS A 1 149 ? -2.385  -4.514  9.632   1.00 97.07 149 A 1 
ATOM 1196 O O   . LYS A 1 149 ? -3.112  -5.217  10.330  1.00 95.92 149 A 1 
ATOM 1197 C CB  . LYS A 1 149 ? 0.063   -4.321  10.160  1.00 96.06 149 A 1 
ATOM 1198 C CG  . LYS A 1 149 ? 1.405   -5.059  10.189  1.00 88.59 149 A 1 
ATOM 1199 C CD  . LYS A 1 149 ? 2.380   -4.272  11.071  1.00 88.02 149 A 1 
ATOM 1200 C CE  . LYS A 1 149 ? 3.733   -4.967  11.167  1.00 78.11 149 A 1 
ATOM 1201 N NZ  . LYS A 1 149 ? 4.646   -4.227  12.076  1.00 71.53 149 A 1 
ATOM 1202 N N   . ALA A 1 150 ? -2.789  -3.357  9.117   1.00 95.85 150 A 1 
ATOM 1203 C CA  . ALA A 1 150 ? -4.139  -2.828  9.320   1.00 95.35 150 A 1 
ATOM 1204 C C   . ALA A 1 150 ? -5.223  -3.775  8.775   1.00 95.07 150 A 1 
ATOM 1205 O O   . ALA A 1 150 ? -6.258  -3.956  9.415   1.00 94.12 150 A 1 
ATOM 1206 C CB  . ALA A 1 150 ? -4.228  -1.433  8.689   1.00 95.22 150 A 1 
ATOM 1207 N N   . MET A 1 151 ? -4.966  -4.469  7.649   1.00 95.82 151 A 1 
ATOM 1208 C CA  . MET A 1 151 ? -5.878  -5.471  7.072   1.00 94.71 151 A 1 
ATOM 1209 C C   . MET A 1 151 ? -6.195  -6.650  7.997   1.00 94.89 151 A 1 
ATOM 1210 O O   . MET A 1 151 ? -7.221  -7.303  7.800   1.00 93.59 151 A 1 
ATOM 1211 C CB  . MET A 1 151 ? -5.292  -6.054  5.783   1.00 92.46 151 A 1 
ATOM 1212 C CG  . MET A 1 151 ? -5.353  -5.103  4.592   1.00 85.28 151 A 1 
ATOM 1213 S SD  . MET A 1 151 ? -4.516  -5.780  3.131   1.00 84.50 151 A 1 
ATOM 1214 C CE  . MET A 1 151 ? -5.545  -7.224  2.789   1.00 73.44 151 A 1 
ATOM 1215 N N   . LEU A 1 152 ? -5.359  -6.948  8.989   1.00 96.01 152 A 1 
ATOM 1216 C CA  . LEU A 1 152 ? -5.627  -8.013  9.967   1.00 95.65 152 A 1 
ATOM 1217 C C   . LEU A 1 152 ? -6.713  -7.623  10.985  1.00 95.51 152 A 1 
ATOM 1218 O O   . LEU A 1 152 ? -7.199  -8.471  11.735  1.00 94.01 152 A 1 
ATOM 1219 C CB  . LEU A 1 152 ? -4.322  -8.376  10.694  1.00 95.52 152 A 1 
ATOM 1220 C CG  . LEU A 1 152 ? -3.170  -8.834  9.781   1.00 94.46 152 A 1 
ATOM 1221 C CD1 . LEU A 1 152 ? -1.913  -9.060  10.618  1.00 90.48 152 A 1 
ATOM 1222 C CD2 . LEU A 1 152 ? -3.506  -10.129 9.039   1.00 90.81 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? -7.101  -6.347  11.031  1.00 94.56 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? -8.042  -5.804  12.002  1.00 94.44 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? -9.455  -5.717  11.411  1.00 94.07 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? -9.640  -5.438  10.231  1.00 92.16 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? -7.528  -4.440  12.487  1.00 94.15 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? -6.134  -4.506  13.140  1.00 93.69 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? -5.611  -3.099  13.391  1.00 87.90 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? -6.178  -5.245  14.480  1.00 87.61 153 A 1 
ATOM 1231 N N   . LYS A 1 154 ? -10.477 -5.906  12.260  1.00 93.76 154 A 1 
ATOM 1232 C CA  . LYS A 1 154 ? -11.892 -5.933  11.836  1.00 92.85 154 A 1 
ATOM 1233 C C   . LYS A 1 154 ? -12.334 -4.664  11.098  1.00 92.15 154 A 1 
ATOM 1234 O O   . LYS A 1 154 ? -13.146 -4.749  10.183  1.00 87.63 154 A 1 
ATOM 1235 C CB  . LYS A 1 154 ? -12.806 -6.163  13.050  1.00 90.86 154 A 1 
ATOM 1236 C CG  . LYS A 1 154 ? -12.630 -7.554  13.678  1.00 80.50 154 A 1 
ATOM 1237 C CD  . LYS A 1 154 ? -13.628 -7.761  14.824  1.00 75.66 154 A 1 
ATOM 1238 C CE  . LYS A 1 154 ? -13.466 -9.158  15.431  1.00 64.46 154 A 1 
ATOM 1239 N NZ  . LYS A 1 154 ? -14.443 -9.405  16.522  1.00 55.12 154 A 1 
ATOM 1240 N N   . ASN A 1 155 ? -11.779 -3.509  11.459  1.00 92.28 155 A 1 
ATOM 1241 C CA  . ASN A 1 155 ? -12.088 -2.217  10.842  1.00 90.61 155 A 1 
ATOM 1242 C C   . ASN A 1 155 ? -11.744 -2.166  9.341   1.00 90.76 155 A 1 
ATOM 1243 O O   . ASN A 1 155 ? -12.334 -1.374  8.615   1.00 87.15 155 A 1 
ATOM 1244 C CB  . ASN A 1 155 ? -11.317 -1.119  11.592  1.00 88.68 155 A 1 
ATOM 1245 C CG  . ASN A 1 155 ? -11.706 -1.000  13.055  1.00 85.37 155 A 1 
ATOM 1246 O OD1 . ASN A 1 155 ? -11.536 -1.914  13.846  1.00 75.22 155 A 1 
ATOM 1247 N ND2 . ASN A 1 155 ? -12.231 0.125   13.475  1.00 75.85 155 A 1 
ATOM 1248 N N   . SER A 1 156 ? -10.806 -3.004  8.870   1.00 91.09 156 A 1 
ATOM 1249 C CA  . SER A 1 156 ? -10.390 -3.031  7.463   1.00 90.64 156 A 1 
ATOM 1250 C C   . SER A 1 156 ? -11.465 -3.557  6.516   1.00 90.86 156 A 1 
ATOM 1251 O O   . SER A 1 156 ? -11.446 -3.221  5.340   1.00 89.42 156 A 1 
ATOM 1252 C CB  . SER A 1 156 ? -9.123  -3.874  7.295   1.00 90.72 156 A 1 
ATOM 1253 O OG  . SER A 1 156 ? -9.393  -5.252  7.484   1.00 86.17 156 A 1 
ATOM 1254 N N   . VAL A 1 157 ? -12.402 -4.373  7.003   1.00 92.71 157 A 1 
ATOM 1255 C CA  . VAL A 1 157 ? -13.376 -5.096  6.163   1.00 92.33 157 A 1 
ATOM 1256 C C   . VAL A 1 157 ? -14.218 -4.144  5.310   1.00 92.38 157 A 1 
ATOM 1257 O O   . VAL A 1 157 ? -14.525 -4.478  4.169   1.00 89.95 157 A 1 
ATOM 1258 C CB  . VAL A 1 157 ? -14.278 -5.995  7.034   1.00 91.13 157 A 1 
ATOM 1259 C CG1 . VAL A 1 157 ? -15.343 -6.739  6.218   1.00 84.87 157 A 1 
ATOM 1260 C CG2 . VAL A 1 157 ? -13.438 -7.060  7.756   1.00 84.47 157 A 1 
ATOM 1261 N N   . THR A 1 158 ? -14.545 -2.963  5.834   1.00 91.26 158 A 1 
ATOM 1262 C CA  . THR A 1 158 ? -15.395 -1.956  5.178   1.00 90.72 158 A 1 
ATOM 1263 C C   . THR A 1 158 ? -14.633 -0.701  4.729   1.00 90.29 158 A 1 
ATOM 1264 O O   . THR A 1 158 ? -15.245 0.206   4.178   1.00 86.73 158 A 1 
ATOM 1265 C CB  . THR A 1 158 ? -16.551 -1.556  6.111   1.00 89.61 158 A 1 
ATOM 1266 O OG1 . THR A 1 158 ? -16.033 -1.080  7.334   1.00 85.76 158 A 1 
ATOM 1267 C CG2 . THR A 1 158 ? -17.464 -2.740  6.441   1.00 81.98 158 A 1 
ATOM 1268 N N   . ASP A 1 159 ? -13.315 -0.602  4.967   1.00 90.57 159 A 1 
ATOM 1269 C CA  . ASP A 1 159 ? -12.546 0.607   4.632   1.00 91.06 159 A 1 
ATOM 1270 C C   . ASP A 1 159 ? -11.959 0.515   3.215   1.00 91.54 159 A 1 
ATOM 1271 O O   . ASP A 1 159 ? -10.844 0.034   3.003   1.00 90.41 159 A 1 
ATOM 1272 C CB  . ASP A 1 159 ? -11.481 0.909   5.702   1.00 89.53 159 A 1 
ATOM 1273 C CG  . ASP A 1 159 ? -10.892 2.329   5.565   1.00 88.17 159 A 1 
ATOM 1274 O OD1 . ASP A 1 159 ? -11.153 3.021   4.549   1.00 84.81 159 A 1 
ATOM 1275 O OD2 . ASP A 1 159 ? -10.230 2.798   6.516   1.00 83.67 159 A 1 
ATOM 1276 N N   . GLY A 1 160 ? -12.717 1.001   2.231   1.00 90.92 160 A 1 
ATOM 1277 C CA  . GLY A 1 160 ? -12.280 1.042   0.829   1.00 90.67 160 A 1 
ATOM 1278 C C   . GLY A 1 160 ? -11.005 1.863   0.601   1.00 91.46 160 A 1 
ATOM 1279 O O   . GLY A 1 160 ? -10.192 1.494   -0.250  1.00 90.21 160 A 1 
ATOM 1280 N N   . ARG A 1 161 ? -10.756 2.907   1.408   1.00 92.23 161 A 1 
ATOM 1281 C CA  . ARG A 1 161 ? -9.557  3.764   1.302   1.00 92.23 161 A 1 
ATOM 1282 C C   . ARG A 1 161 ? -8.272  2.977   1.539   1.00 92.74 161 A 1 
ATOM 1283 O O   . ARG A 1 161 ? -7.280  3.195   0.848   1.00 91.91 161 A 1 
ATOM 1284 C CB  . ARG A 1 161 ? -9.609  4.908   2.324   1.00 90.94 161 A 1 
ATOM 1285 C CG  . ARG A 1 161 ? -10.856 5.788   2.190   1.00 85.66 161 A 1 
ATOM 1286 C CD  . ARG A 1 161 ? -10.955 6.777   3.357   1.00 83.84 161 A 1 
ATOM 1287 N NE  . ARG A 1 161 ? -11.135 6.054   4.633   1.00 73.19 161 A 1 
ATOM 1288 C CZ  . ARG A 1 161 ? -11.212 6.592   5.832   1.00 66.37 161 A 1 
ATOM 1289 N NH1 . ARG A 1 161 ? -11.203 7.890   6.022   1.00 59.94 161 A 1 
ATOM 1290 N NH2 . ARG A 1 161 ? -11.292 5.807   6.867   1.00 56.20 161 A 1 
ATOM 1291 N N   . LEU A 1 162 ? -8.304  2.039   2.493   1.00 93.29 162 A 1 
ATOM 1292 C CA  . LEU A 1 162 ? -7.161  1.181   2.793   1.00 94.35 162 A 1 
ATOM 1293 C C   . LEU A 1 162 ? -6.769  0.365   1.558   1.00 94.63 162 A 1 
ATOM 1294 O O   . LEU A 1 162 ? -5.597  0.333   1.189   1.00 94.05 162 A 1 
ATOM 1295 C CB  . LEU A 1 162 ? -7.501  0.305   4.009   1.00 93.96 162 A 1 
ATOM 1296 C CG  . LEU A 1 162 ? -6.369  -0.648  4.445   1.00 92.25 162 A 1 
ATOM 1297 C CD1 . LEU A 1 162 ? -6.541  -0.988  5.922   1.00 84.90 162 A 1 
ATOM 1298 C CD2 . LEU A 1 162 ? -6.381  -1.985  3.693   1.00 85.07 162 A 1 
ATOM 1299 N N   . TYR A 1 163 ? -7.736  -0.281  0.903   1.00 95.09 163 A 1 
ATOM 1300 C CA  . TYR A 1 163 ? -7.480  -1.111  -0.277  1.00 95.05 163 A 1 
ATOM 1301 C C   . TYR A 1 163 ? -7.071  -0.279  -1.489  1.00 95.13 163 A 1 
ATOM 1302 O O   . TYR A 1 163 ? -6.163  -0.683  -2.210  1.00 94.36 163 A 1 
ATOM 1303 C CB  . TYR A 1 163 ? -8.709  -1.972  -0.579  1.00 94.67 163 A 1 
ATOM 1304 C CG  . TYR A 1 163 ? -9.028  -2.943  0.537   1.00 94.95 163 A 1 
ATOM 1305 C CD1 . TYR A 1 163 ? -8.158  -4.019  0.794   1.00 91.99 163 A 1 
ATOM 1306 C CD2 . TYR A 1 163 ? -10.155 -2.742  1.352   1.00 92.34 163 A 1 
ATOM 1307 C CE1 . TYR A 1 163 ? -8.416  -4.895  1.863   1.00 91.86 163 A 1 
ATOM 1308 C CE2 . TYR A 1 163 ? -10.415 -3.615  2.422   1.00 92.31 163 A 1 
ATOM 1309 C CZ  . TYR A 1 163 ? -9.547  -4.695  2.678   1.00 93.32 163 A 1 
ATOM 1310 O OH  . TYR A 1 163 ? -9.803  -5.541  3.710   1.00 91.57 163 A 1 
ATOM 1311 N N   . TYR A 1 164 ? -7.657  0.905   -1.671  1.00 93.02 164 A 1 
ATOM 1312 C CA  . TYR A 1 164 ? -7.277  1.848   -2.719  1.00 92.51 164 A 1 
ATOM 1313 C C   . TYR A 1 164 ? -5.803  2.268   -2.610  1.00 92.96 164 A 1 
ATOM 1314 O O   . TYR A 1 164 ? -5.036  2.056   -3.548  1.00 92.41 164 A 1 
ATOM 1315 C CB  . TYR A 1 164 ? -8.214  3.048   -2.642  1.00 91.23 164 A 1 
ATOM 1316 C CG  . TYR A 1 164 ? -7.725  4.267   -3.387  1.00 89.48 164 A 1 
ATOM 1317 C CD1 . TYR A 1 164 ? -7.287  5.385   -2.653  1.00 85.80 164 A 1 
ATOM 1318 C CD2 . TYR A 1 164 ? -7.711  4.293   -4.795  1.00 85.16 164 A 1 
ATOM 1319 C CE1 . TYR A 1 164 ? -6.880  6.543   -3.322  1.00 83.38 164 A 1 
ATOM 1320 C CE2 . TYR A 1 164 ? -7.304  5.456   -5.467  1.00 82.54 164 A 1 
ATOM 1321 C CZ  . TYR A 1 164 ? -6.905  6.590   -4.726  1.00 83.74 164 A 1 
ATOM 1322 O OH  . TYR A 1 164 ? -6.573  7.744   -5.346  1.00 81.79 164 A 1 
ATOM 1323 N N   . VAL A 1 165 ? -5.372  2.778   -1.450  1.00 94.25 165 A 1 
ATOM 1324 C CA  . VAL A 1 165 ? -3.975  3.209   -1.261  1.00 94.38 165 A 1 
ATOM 1325 C C   . VAL A 1 165 ? -3.016  2.024   -1.368  1.00 94.63 165 A 1 
ATOM 1326 O O   . VAL A 1 165 ? -1.952  2.142   -1.968  1.00 94.39 165 A 1 
ATOM 1327 C CB  . VAL A 1 165 ? -3.795  3.957   0.074   1.00 94.16 165 A 1 
ATOM 1328 C CG1 . VAL A 1 165 ? -2.334  4.376   0.299   1.00 91.45 165 A 1 
ATOM 1329 C CG2 . VAL A 1 165 ? -4.636  5.241   0.095   1.00 91.36 165 A 1 
ATOM 1330 N N   . LEU A 1 166 ? -3.395  0.849   -0.852  1.00 94.99 166 A 1 
ATOM 1331 C CA  . LEU A 1 166 ? -2.590  -0.363  -0.965  1.00 95.00 166 A 1 
ATOM 1332 C C   . LEU A 1 166 ? -2.432  -0.812  -2.429  1.00 95.49 166 A 1 
ATOM 1333 O O   . LEU A 1 166 ? -1.326  -1.157  -2.837  1.00 95.01 166 A 1 
ATOM 1334 C CB  . LEU A 1 166 ? -3.229  -1.452  -0.086  1.00 93.75 166 A 1 
ATOM 1335 C CG  . LEU A 1 166 ? -2.397  -2.739  0.018   1.00 89.25 166 A 1 
ATOM 1336 C CD1 . LEU A 1 166 ? -1.040  -2.516  0.687   1.00 85.46 166 A 1 
ATOM 1337 C CD2 . LEU A 1 166 ? -3.149  -3.755  0.875   1.00 84.60 166 A 1 
ATOM 1338 N N   . GLY A 1 167 ? -3.507  -0.780  -3.219  1.00 95.80 167 A 1 
ATOM 1339 C CA  . GLY A 1 167 ? -3.470  -1.093  -4.651  1.00 95.46 167 A 1 
ATOM 1340 C C   . GLY A 1 167 ? -2.542  -0.163  -5.429  1.00 95.49 167 A 1 
ATOM 1341 O O   . GLY A 1 167 ? -1.669  -0.641  -6.154  1.00 94.91 167 A 1 
ATOM 1342 N N   . LYS A 1 168 ? -2.644  1.155   -5.199  1.00 94.82 168 A 1 
ATOM 1343 C CA  . LYS A 1 168 ? -1.740  2.151   -5.799  1.00 94.11 168 A 1 
ATOM 1344 C C   . LYS A 1 168 ? -0.282  1.947   -5.380  1.00 94.24 168 A 1 
ATOM 1345 O O   . LYS A 1 168 ? 0.605   1.980   -6.227  1.00 93.44 168 A 1 
ATOM 1346 C CB  . LYS A 1 168 ? -2.207  3.567   -5.444  1.00 92.50 168 A 1 
ATOM 1347 C CG  . LYS A 1 168 ? -3.521  3.925   -6.157  1.00 89.20 168 A 1 
ATOM 1348 C CD  . LYS A 1 168 ? -3.964  5.370   -5.902  1.00 86.68 168 A 1 
ATOM 1349 C CE  . LYS A 1 168 ? -3.044  6.384   -6.587  1.00 80.93 168 A 1 
ATOM 1350 N NZ  . LYS A 1 168 ? -3.642  7.743   -6.565  1.00 76.23 168 A 1 
ATOM 1351 N N   . ALA A 1 169 ? -0.016  1.674   -4.098  1.00 95.52 169 A 1 
ATOM 1352 C CA  . ALA A 1 169 ? 1.343   1.411   -3.625  1.00 95.66 169 A 1 
ATOM 1353 C C   . ALA A 1 169 ? 1.968   0.187   -4.320  1.00 95.30 169 A 1 
ATOM 1354 O O   . ALA A 1 169 ? 3.158   0.195   -4.626  1.00 94.59 169 A 1 
ATOM 1355 C CB  . ALA A 1 169 ? 1.314   1.252   -2.101  1.00 95.96 169 A 1 
ATOM 1356 N N   . TYR A 1 170 ? 1.176   -0.850  -4.622  1.00 96.50 170 A 1 
ATOM 1357 C CA  . TYR A 1 170 ? 1.641   -1.999  -5.399  1.00 95.96 170 A 1 
ATOM 1358 C C   . TYR A 1 170 ? 1.905   -1.662  -6.877  1.00 94.70 170 A 1 
ATOM 1359 O O   . TYR A 1 170 ? 2.872   -2.202  -7.416  1.00 93.07 170 A 1 
ATOM 1360 C CB  . TYR A 1 170 ? 0.663   -3.166  -5.257  1.00 96.20 170 A 1 
ATOM 1361 C CG  . TYR A 1 170 ? 0.878   -4.010  -4.014  1.00 96.56 170 A 1 
ATOM 1362 C CD1 . TYR A 1 170 ? 2.078   -4.731  -3.858  1.00 95.06 170 A 1 
ATOM 1363 C CD2 . TYR A 1 170 ? -0.117  -4.100  -3.029  1.00 95.16 170 A 1 
ATOM 1364 C CE1 . TYR A 1 170 ? 2.286   -5.533  -2.723  1.00 94.97 170 A 1 
ATOM 1365 C CE2 . TYR A 1 170 ? 0.083   -4.903  -1.889  1.00 95.17 170 A 1 
ATOM 1366 C CZ  . TYR A 1 170 ? 1.286   -5.622  -1.736  1.00 95.64 170 A 1 
ATOM 1367 O OH  . TYR A 1 170 ? 1.486   -6.400  -0.642  1.00 94.68 170 A 1 
ATOM 1368 N N   . CYS A 1 171 ? 1.157   -0.744  -7.505  1.00 94.27 171 A 1 
ATOM 1369 C CA  . CYS A 1 171 ? 1.492   -0.251  -8.851  1.00 92.71 171 A 1 
ATOM 1370 C C   . CYS A 1 171 ? 2.901   0.365   -8.880  1.00 91.79 171 A 1 
ATOM 1371 O O   . CYS A 1 171 ? 3.709   0.030   -9.741  1.00 89.34 171 A 1 
ATOM 1372 C CB  . CYS A 1 171 ? 0.462   0.786   -9.342  1.00 90.80 171 A 1 
ATOM 1373 S SG  . CYS A 1 171 ? -1.201  0.084   -9.537  1.00 80.91 171 A 1 
ATOM 1374 N N   . TYR A 1 172 ? 3.250   1.197   -7.883  1.00 93.09 172 A 1 
ATOM 1375 C CA  . TYR A 1 172 ? 4.590   1.801   -7.780  1.00 91.59 172 A 1 
ATOM 1376 C C   . TYR A 1 172 ? 5.698   0.807   -7.409  1.00 90.79 172 A 1 
ATOM 1377 O O   . TYR A 1 172 ? 6.873   1.077   -7.663  1.00 87.70 172 A 1 
ATOM 1378 C CB  . TYR A 1 172 ? 4.558   2.946   -6.763  1.00 90.61 172 A 1 
ATOM 1379 C CG  . TYR A 1 172 ? 3.854   4.184   -7.269  1.00 89.62 172 A 1 
ATOM 1380 C CD1 . TYR A 1 172 ? 4.497   5.028   -8.195  1.00 85.15 172 A 1 
ATOM 1381 C CD2 . TYR A 1 172 ? 2.558   4.495   -6.824  1.00 85.48 172 A 1 
ATOM 1382 C CE1 . TYR A 1 172 ? 3.845   6.177   -8.675  1.00 83.66 172 A 1 
ATOM 1383 C CE2 . TYR A 1 172 ? 1.899   5.642   -7.306  1.00 84.00 172 A 1 
ATOM 1384 C CZ  . TYR A 1 172 ? 2.544   6.486   -8.231  1.00 85.15 172 A 1 
ATOM 1385 O OH  . TYR A 1 172 ? 1.909   7.593   -8.694  1.00 82.53 172 A 1 
ATOM 1386 N N   . LYS A 1 173 ? 5.358   -0.347  -6.818  1.00 91.41 173 A 1 
ATOM 1387 C CA  . LYS A 1 173 ? 6.333   -1.399  -6.496  1.00 90.33 173 A 1 
ATOM 1388 C C   . LYS A 1 173 ? 6.827   -2.152  -7.741  1.00 89.53 173 A 1 
ATOM 1389 O O   . LYS A 1 173 ? 7.910   -2.735  -7.704  1.00 84.88 173 A 1 
ATOM 1390 C CB  . LYS A 1 173 ? 5.735   -2.324  -5.428  1.00 89.42 173 A 1 
ATOM 1391 C CG  . LYS A 1 173 ? 6.808   -3.220  -4.805  1.00 85.31 173 A 1 
ATOM 1392 C CD  . LYS A 1 173 ? 6.288   -3.943  -3.564  1.00 82.30 173 A 1 
ATOM 1393 C CE  . LYS A 1 173 ? 7.405   -4.830  -3.019  1.00 78.25 173 A 1 
ATOM 1394 N NZ  . LYS A 1 173 ? 7.104   -5.319  -1.657  1.00 70.87 173 A 1 
ATOM 1395 N N   . GLY A 1 174 ? 6.066   -2.125  -8.840  1.00 87.08 174 A 1 
ATOM 1396 C CA  . GLY A 1 174 ? 6.452   -2.655  -10.147 1.00 86.61 174 A 1 
ATOM 1397 C C   . GLY A 1 174 ? 5.570   -3.797  -10.654 1.00 88.57 174 A 1 
ATOM 1398 O O   . GLY A 1 174 ? 4.726   -4.332  -9.931  1.00 86.67 174 A 1 
ATOM 1399 N N   . GLU A 1 175 ? 5.806   -4.185  -11.914 1.00 87.27 175 A 1 
ATOM 1400 C CA  . GLU A 1 175 ? 4.967   -5.111  -12.695 1.00 88.24 175 A 1 
ATOM 1401 C C   . GLU A 1 175 ? 4.774   -6.482  -12.036 1.00 89.98 175 A 1 
ATOM 1402 O O   . GLU A 1 175 ? 3.688   -7.050  -12.097 1.00 86.73 175 A 1 
ATOM 1403 C CB  . GLU A 1 175 ? 5.597   -5.303  -14.084 1.00 85.03 175 A 1 
ATOM 1404 C CG  . GLU A 1 175 ? 5.637   -3.997  -14.894 1.00 77.80 175 A 1 
ATOM 1405 C CD  . GLU A 1 175 ? 6.336   -4.140  -16.258 1.00 73.73 175 A 1 
ATOM 1406 O OE1 . GLU A 1 175 ? 6.404   -3.113  -16.964 1.00 65.34 175 A 1 
ATOM 1407 O OE2 . GLU A 1 175 ? 6.862   -5.240  -16.544 1.00 65.19 175 A 1 
ATOM 1408 N N   . SER A 1 176 ? 5.776   -6.991  -11.306 1.00 91.96 176 A 1 
ATOM 1409 C CA  . SER A 1 176 ? 5.673   -8.270  -10.579 1.00 92.77 176 A 1 
ATOM 1410 C C   . SER A 1 176 ? 4.606   -8.291  -9.475  1.00 93.82 176 A 1 
ATOM 1411 O O   . SER A 1 176 ? 4.328   -9.346  -8.910  1.00 91.92 176 A 1 
ATOM 1412 C CB  . SER A 1 176 ? 7.037   -8.630  -9.979  1.00 91.00 176 A 1 
ATOM 1413 O OG  . SER A 1 176 ? 7.467   -7.648  -9.058  1.00 80.96 176 A 1 
ATOM 1414 N N   . PHE A 1 177 ? 4.030   -7.141  -9.137  1.00 93.98 177 A 1 
ATOM 1415 C CA  . PHE A 1 177 ? 2.971   -6.978  -8.140  1.00 94.86 177 A 1 
ATOM 1416 C C   . PHE A 1 177 ? 1.650   -6.481  -8.748  1.00 95.58 177 A 1 
ATOM 1417 O O   . PHE A 1 177 ? 0.736   -6.128  -7.995  1.00 94.28 177 A 1 
ATOM 1418 C CB  . PHE A 1 177 ? 3.466   -6.061  -7.013  1.00 94.52 177 A 1 
ATOM 1419 C CG  . PHE A 1 177 ? 4.682   -6.581  -6.274  1.00 94.58 177 A 1 
ATOM 1420 C CD1 . PHE A 1 177 ? 4.536   -7.503  -5.223  1.00 91.00 177 A 1 
ATOM 1421 C CD2 . PHE A 1 177 ? 5.969   -6.168  -6.659  1.00 92.05 177 A 1 
ATOM 1422 C CE1 . PHE A 1 177 ? 5.669   -8.007  -4.559  1.00 90.99 177 A 1 
ATOM 1423 C CE2 . PHE A 1 177 ? 7.105   -6.676  -6.000  1.00 91.60 177 A 1 
ATOM 1424 C CZ  . PHE A 1 177 ? 6.952   -7.597  -4.951  1.00 91.77 177 A 1 
ATOM 1425 N N   . ALA A 1 178 ? 1.521   -6.456  -10.078 1.00 93.48 178 A 1 
ATOM 1426 C CA  . ALA A 1 178 ? 0.339   -5.954  -10.776 1.00 93.71 178 A 1 
ATOM 1427 C C   . ALA A 1 178 ? -0.937  -6.733  -10.407 1.00 94.64 178 A 1 
ATOM 1428 O O   . ALA A 1 178 ? -1.970  -6.117  -10.150 1.00 94.34 178 A 1 
ATOM 1429 C CB  . ALA A 1 178 ? 0.628   -5.974  -12.276 1.00 92.56 178 A 1 
ATOM 1430 N N   . ASP A 1 179 ? -0.855  -8.056  -10.213 1.00 95.40 179 A 1 
ATOM 1431 C CA  . ASP A 1 179 ? -1.969  -8.876  -9.698  1.00 95.71 179 A 1 
ATOM 1432 C C   . ASP A 1 179 ? -2.509  -8.375  -8.352  1.00 96.18 179 A 1 
ATOM 1433 O O   . ASP A 1 179 ? -3.716  -8.363  -8.092  1.00 95.24 179 A 1 
ATOM 1434 C CB  . ASP A 1 179 ? -1.489  -10.317 -9.468  1.00 94.16 179 A 1 
ATOM 1435 C CG  . ASP A 1 179 ? -1.297  -11.106 -10.752 1.00 81.23 179 A 1 
ATOM 1436 O OD1 . ASP A 1 179 ? -2.221  -11.058 -11.580 1.00 72.08 179 A 1 
ATOM 1437 O OD2 . ASP A 1 179 ? -0.258  -11.794 -10.828 1.00 72.06 179 A 1 
ATOM 1438 N N   . LEU A 1 180 ? -1.603  -7.964  -7.451  1.00 95.76 180 A 1 
ATOM 1439 C CA  . LEU A 1 180 ? -1.990  -7.423  -6.150  1.00 96.12 180 A 1 
ATOM 1440 C C   . LEU A 1 180 ? -2.608  -6.034  -6.294  1.00 96.46 180 A 1 
ATOM 1441 O O   . LEU A 1 180 ? -3.560  -5.732  -5.573  1.00 96.09 180 A 1 
ATOM 1442 C CB  . LEU A 1 180 ? -0.786  -7.398  -5.195  1.00 96.07 180 A 1 
ATOM 1443 C CG  . LEU A 1 180 ? -0.282  -8.788  -4.773  1.00 94.83 180 A 1 
ATOM 1444 C CD1 . LEU A 1 180 ? 0.952   -8.636  -3.889  1.00 90.96 180 A 1 
ATOM 1445 C CD2 . LEU A 1 180 ? -1.329  -9.569  -3.971  1.00 90.89 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -2.116  -5.215  -7.226  1.00 96.40 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -2.717  -3.923  -7.562  1.00 96.13 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -4.160  -4.097  -8.020  1.00 96.27 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -5.054  -3.525  -7.397  1.00 95.67 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? -1.917  -3.199  -8.648  1.00 95.21 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? -0.590  -3.014  -8.219  1.00 82.28 181 A 1 
ATOM 1452 N N   . VAL A 1 182 ? -4.409  -4.969  -9.016  1.00 96.25 182 A 1 
ATOM 1453 C CA  . VAL A 1 182 ? -5.756  -5.300  -9.508  1.00 96.38 182 A 1 
ATOM 1454 C C   . VAL A 1 182 ? -6.636  -5.757  -8.351  1.00 96.16 182 A 1 
ATOM 1455 O O   . VAL A 1 182 ? -7.674  -5.160  -8.077  1.00 95.58 182 A 1 
ATOM 1456 C CB  . VAL A 1 182 ? -5.708  -6.384  -10.608 1.00 95.98 182 A 1 
ATOM 1457 C CG1 . VAL A 1 182 ? -7.110  -6.876  -10.992 1.00 93.02 182 A 1 
ATOM 1458 C CG2 . VAL A 1 182 ? -5.039  -5.858  -11.878 1.00 93.12 182 A 1 
ATOM 1459 N N   . ARG A 1 183 ? -6.180  -6.762  -7.590  1.00 96.96 183 A 1 
ATOM 1460 C CA  . ARG A 1 183 ? -6.949  -7.332  -6.478  1.00 96.84 183 A 1 
ATOM 1461 C C   . ARG A 1 183 ? -7.394  -6.285  -5.459  1.00 96.75 183 A 1 
ATOM 1462 O O   . ARG A 1 183 ? -8.513  -6.362  -4.951  1.00 95.95 183 A 1 
ATOM 1463 C CB  . ARG A 1 183 ? -6.100  -8.419  -5.811  1.00 96.52 183 A 1 
ATOM 1464 C CG  . ARG A 1 183 ? -6.837  -9.084  -4.646  1.00 91.73 183 A 1 
ATOM 1465 C CD  . ARG A 1 183 ? -5.953  -10.148 -4.010  1.00 88.07 183 A 1 
ATOM 1466 N NE  . ARG A 1 183 ? -6.640  -10.789 -2.876  1.00 76.95 183 A 1 
ATOM 1467 C CZ  . ARG A 1 183 ? -6.161  -11.762 -2.126  1.00 70.56 183 A 1 
ATOM 1468 N NH1 . ARG A 1 183 ? -4.962  -12.240 -2.310  1.00 63.72 183 A 1 
ATOM 1469 N NH2 . ARG A 1 183 ? -6.885  -12.279 -1.176  1.00 59.44 183 A 1 
ATOM 1470 N N   . TYR A 1 184 ? -6.517  -5.354  -5.082  1.00 96.97 184 A 1 
ATOM 1471 C CA  . TYR A 1 184 ? -6.848  -4.372  -4.049  1.00 96.86 184 A 1 
ATOM 1472 C C   . TYR A 1 184 ? -7.647  -3.187  -4.589  1.00 96.63 184 A 1 
ATOM 1473 O O   . TYR A 1 184 ? -8.549  -2.726  -3.887  1.00 96.05 184 A 1 
ATOM 1474 C CB  . TYR A 1 184 ? -5.581  -3.934  -3.309  1.00 96.87 184 A 1 
ATOM 1475 C CG  . TYR A 1 184 ? -4.953  -5.016  -2.442  1.00 96.63 184 A 1 
ATOM 1476 C CD1 . TYR A 1 184 ? -5.728  -5.717  -1.497  1.00 94.43 184 A 1 
ATOM 1477 C CD2 . TYR A 1 184 ? -3.589  -5.326  -2.581  1.00 94.46 184 A 1 
ATOM 1478 C CE1 . TYR A 1 184 ? -5.147  -6.726  -0.706  1.00 93.84 184 A 1 
ATOM 1479 C CE2 . TYR A 1 184 ? -3.002  -6.333  -1.789  1.00 93.86 184 A 1 
ATOM 1480 C CZ  . TYR A 1 184 ? -3.781  -7.034  -0.851  1.00 94.56 184 A 1 
ATOM 1481 O OH  . TYR A 1 184 ? -3.217  -8.012  -0.092  1.00 92.76 184 A 1 
ATOM 1482 N N   . LEU A 1 185 ? -7.400  -2.730  -5.817  1.00 96.40 185 A 1 
ATOM 1483 C CA  . LEU A 1 185 ? -8.195  -1.677  -6.456  1.00 95.86 185 A 1 
ATOM 1484 C C   . LEU A 1 185 ? -9.630  -2.147  -6.730  1.00 95.75 185 A 1 
ATOM 1485 O O   . LEU A 1 185 ? -10.576 -1.445  -6.376  1.00 95.13 185 A 1 
ATOM 1486 C CB  . LEU A 1 185 ? -7.495  -1.211  -7.745  1.00 95.37 185 A 1 
ATOM 1487 C CG  . LEU A 1 185 ? -6.175  -0.453  -7.513  1.00 94.06 185 A 1 
ATOM 1488 C CD1 . LEU A 1 185 ? -5.453  -0.249  -8.842  1.00 91.33 185 A 1 
ATOM 1489 C CD2 . LEU A 1 185 ? -6.397  0.919   -6.870  1.00 90.91 185 A 1 
ATOM 1490 N N   . GLU A 1 186 ? -9.809  -3.378  -7.238  1.00 95.71 186 A 1 
ATOM 1491 C CA  . GLU A 1 186 ? -11.138 -3.984  -7.399  1.00 95.47 186 A 1 
ATOM 1492 C C   . GLU A 1 186 ? -11.848 -4.168  -6.054  1.00 95.54 186 A 1 
ATOM 1493 O O   . GLU A 1 186 ? -13.043 -3.907  -5.920  1.00 94.46 186 A 1 
ATOM 1494 C CB  . GLU A 1 186 ? -11.014 -5.342  -8.107  1.00 95.00 186 A 1 
ATOM 1495 C CG  . GLU A 1 186 ? -10.792 -5.206  -9.624  1.00 90.83 186 A 1 
ATOM 1496 C CD  . GLU A 1 186 ? -11.958 -4.471  -10.323 1.00 87.59 186 A 1 
ATOM 1497 O OE1 . GLU A 1 186 ? -11.734 -3.872  -11.389 1.00 77.49 186 A 1 
ATOM 1498 O OE2 . GLU A 1 186 ? -13.073 -4.442  -9.746  1.00 79.06 186 A 1 
ATOM 1499 N N   . LYS A 1 187 ? -11.115 -4.537  -5.002  1.00 95.56 187 A 1 
ATOM 1500 C CA  . LYS A 1 187 ? -11.698 -4.610  -3.657  1.00 95.65 187 A 1 
ATOM 1501 C C   . LYS A 1 187 ? -12.137 -3.237  -3.139  1.00 95.67 187 A 1 
ATOM 1502 O O   . LYS A 1 187 ? -13.191 -3.148  -2.511  1.00 94.48 187 A 1 
ATOM 1503 C CB  . LYS A 1 187 ? -10.729 -5.316  -2.702  1.00 95.34 187 A 1 
ATOM 1504 C CG  . LYS A 1 187 ? -11.415 -5.583  -1.360  1.00 91.77 187 A 1 
ATOM 1505 C CD  . LYS A 1 187 ? -10.562 -6.479  -0.460  1.00 87.49 187 A 1 
ATOM 1506 C CE  . LYS A 1 187 ? -11.381 -6.773  0.799   1.00 81.31 187 A 1 
ATOM 1507 N NZ  . LYS A 1 187 ? -10.611 -7.541  1.797   1.00 73.71 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? -11.374 -2.175  -3.399  1.00 94.69 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? -11.779 -0.809  -3.058  1.00 94.09 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? -13.071 -0.417  -3.794  1.00 93.49 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? -14.021 0.047   -3.161  1.00 92.31 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? -10.626 0.153   -3.378  1.00 93.97 188 A 1 
ATOM 1513 N N   . ARG A 1 189 ? -13.144 -0.702  -5.103  1.00 93.93 189 A 1 
ATOM 1514 C CA  . ARG A 1 189 ? -14.327 -0.483  -5.945  1.00 92.99 189 A 1 
ATOM 1515 C C   . ARG A 1 189 ? -15.537 -1.272  -5.438  1.00 93.49 189 A 1 
ATOM 1516 O O   . ARG A 1 189 ? -16.619 -0.705  -5.296  1.00 91.96 189 A 1 
ATOM 1517 C CB  . ARG A 1 189 ? -13.955 -0.847  -7.392  1.00 90.47 189 A 1 
ATOM 1518 C CG  . ARG A 1 189 ? -15.042 -0.452  -8.398  1.00 82.73 189 A 1 
ATOM 1519 C CD  . ARG A 1 189 ? -14.598 -0.811  -9.823  1.00 83.48 189 A 1 
ATOM 1520 N NE  . ARG A 1 189 ? -15.645 -0.477  -10.807 1.00 76.36 189 A 1 
ATOM 1521 C CZ  . ARG A 1 189 ? -15.503 -0.416  -12.121 1.00 74.01 189 A 1 
ATOM 1522 N NH1 . ARG A 1 189 ? -14.402 -0.734  -12.738 1.00 69.41 189 A 1 
ATOM 1523 N NH2 . ARG A 1 189 ? -16.483 -0.012  -12.861 1.00 62.74 189 A 1 
ATOM 1524 N N   . GLY A 1 190 ? -15.358 -2.539  -5.075  1.00 93.56 190 A 1 
ATOM 1525 C CA  . GLY A 1 190 ? -16.401 -3.392  -4.490  1.00 93.82 190 A 1 
ATOM 1526 C C   . GLY A 1 190 ? -16.928 -2.903  -3.134  1.00 94.01 190 A 1 
ATOM 1527 O O   . GLY A 1 190 ? -18.071 -3.175  -2.783  1.00 92.00 190 A 1 
ATOM 1528 N N   . LEU A 1 191 ? -16.129 -2.140  -2.392  1.00 92.51 191 A 1 
ATOM 1529 C CA  . LEU A 1 191 ? -16.546 -1.442  -1.168  1.00 91.88 191 A 1 
ATOM 1530 C C   . LEU A 1 191 ? -17.167 -0.057  -1.447  1.00 91.02 191 A 1 
ATOM 1531 O O   . LEU A 1 191 ? -17.293 0.758   -0.534  1.00 87.07 191 A 1 
ATOM 1532 C CB  . LEU A 1 191 ? -15.358 -1.366  -0.188  1.00 92.16 191 A 1 
ATOM 1533 C CG  . LEU A 1 191 ? -14.918 -2.727  0.378   1.00 91.67 191 A 1 
ATOM 1534 C CD1 . LEU A 1 191 ? -13.624 -2.551  1.174   1.00 87.14 191 A 1 
ATOM 1535 C CD2 . LEU A 1 191 ? -15.964 -3.337  1.312   1.00 87.81 191 A 1 
ATOM 1536 N N   . SER A 1 192 ? -17.537 0.222   -2.695  1.00 89.54 192 A 1 
ATOM 1537 C CA  . SER A 1 192 ? -18.100 1.501   -3.153  1.00 88.18 192 A 1 
ATOM 1538 C C   . SER A 1 192 ? -17.176 2.711   -2.945  1.00 87.88 192 A 1 
ATOM 1539 O O   . SER A 1 192 ? -17.635 3.851   -2.966  1.00 83.84 192 A 1 
ATOM 1540 C CB  . SER A 1 192 ? -19.495 1.739   -2.557  1.00 86.22 192 A 1 
ATOM 1541 O OG  . SER A 1 192 ? -20.348 0.650   -2.855  1.00 75.59 192 A 1 
ATOM 1542 N N   . TYR A 1 193 ? -15.868 2.499   -2.775  1.00 87.47 193 A 1 
ATOM 1543 C CA  . TYR A 1 193 ? -14.889 3.577   -2.775  1.00 86.62 193 A 1 
ATOM 1544 C C   . TYR A 1 193 ? -14.568 3.976   -4.219  1.00 85.49 193 A 1 
ATOM 1545 O O   . TYR A 1 193 ? -13.926 3.223   -4.955  1.00 83.00 193 A 1 
ATOM 1546 C CB  . TYR A 1 193 ? -13.647 3.174   -1.982  1.00 87.10 193 A 1 
ATOM 1547 C CG  . TYR A 1 193 ? -12.685 4.331   -1.808  1.00 87.03 193 A 1 
ATOM 1548 C CD1 . TYR A 1 193 ? -11.548 4.439   -2.631  1.00 83.34 193 A 1 
ATOM 1549 C CD2 . TYR A 1 193 ? -12.959 5.329   -0.853  1.00 83.28 193 A 1 
ATOM 1550 C CE1 . TYR A 1 193 ? -10.685 5.541   -2.497  1.00 81.73 193 A 1 
ATOM 1551 C CE2 . TYR A 1 193 ? -12.103 6.433   -0.721  1.00 82.05 193 A 1 
ATOM 1552 C CZ  . TYR A 1 193 ? -10.963 6.541   -1.543  1.00 83.59 193 A 1 
ATOM 1553 O OH  . TYR A 1 193 ? -10.138 7.611   -1.422  1.00 82.72 193 A 1 
ATOM 1554 N N   . ARG A 1 194 ? -15.037 5.143   -4.635  1.00 84.47 194 A 1 
ATOM 1555 C CA  . ARG A 1 194 ? -14.895 5.667   -6.001  1.00 82.13 194 A 1 
ATOM 1556 C C   . ARG A 1 194 ? -13.944 6.858   -6.000  1.00 82.54 194 A 1 
ATOM 1557 O O   . ARG A 1 194 ? -14.365 7.982   -5.758  1.00 77.93 194 A 1 
ATOM 1558 C CB  . ARG A 1 194 ? -16.272 6.022   -6.581  1.00 78.15 194 A 1 
ATOM 1559 C CG  . ARG A 1 194 ? -17.193 4.798   -6.710  1.00 71.36 194 A 1 
ATOM 1560 C CD  . ARG A 1 194 ? -18.490 5.181   -7.424  1.00 64.85 194 A 1 
ATOM 1561 N NE  . ARG A 1 194 ? -19.406 4.027   -7.548  1.00 58.93 194 A 1 
ATOM 1562 C CZ  . ARG A 1 194 ? -20.464 3.958   -8.339  1.00 49.26 194 A 1 
ATOM 1563 N NH1 . ARG A 1 194 ? -20.824 4.946   -9.110  1.00 46.02 194 A 1 
ATOM 1564 N NH2 . ARG A 1 194 ? -21.190 2.878   -8.372  1.00 44.61 194 A 1 
ATOM 1565 N N   . ALA A 1 195 ? -12.663 6.606   -6.239  1.00 84.24 195 A 1 
ATOM 1566 C CA  . ALA A 1 195 ? -11.711 7.658   -6.579  1.00 84.42 195 A 1 
ATOM 1567 C C   . ALA A 1 195 ? -11.597 7.749   -8.108  1.00 85.01 195 A 1 
ATOM 1568 O O   . ALA A 1 195 ? -11.586 6.714   -8.776  1.00 84.07 195 A 1 
ATOM 1569 C CB  . ALA A 1 195 ? -10.367 7.377   -5.907  1.00 84.20 195 A 1 
ATOM 1570 N N   . ALA A 1 196 ? -11.518 8.972   -8.643  1.00 82.56 196 A 1 
ATOM 1571 C CA  . ALA A 1 196 ? -11.528 9.230   -10.083 1.00 82.03 196 A 1 
ATOM 1572 C C   . ALA A 1 196 ? -10.384 8.522   -10.830 1.00 83.22 196 A 1 
ATOM 1573 O O   . ALA A 1 196 ? -10.548 8.100   -11.965 1.00 81.23 196 A 1 
ATOM 1574 C CB  . ALA A 1 196 ? -11.468 10.751  -10.282 1.00 79.55 196 A 1 
ATOM 1575 N N   . ASP A 1 197 ? -9.241  8.325   -10.167 1.00 84.42 197 A 1 
ATOM 1576 C CA  . ASP A 1 197 ? -8.047  7.711   -10.751 1.00 85.07 197 A 1 
ATOM 1577 C C   . ASP A 1 197 ? -8.017  6.171   -10.681 1.00 86.65 197 A 1 
ATOM 1578 O O   . ASP A 1 197 ? -7.133  5.550   -11.270 1.00 86.34 197 A 1 
ATOM 1579 C CB  . ASP A 1 197 ? -6.802  8.348   -10.122 1.00 83.31 197 A 1 
ATOM 1580 C CG  . ASP A 1 197 ? -6.613  8.074   -8.629  1.00 83.02 197 A 1 
ATOM 1581 O OD1 . ASP A 1 197 ? -7.569  7.667   -7.933  1.00 80.85 197 A 1 
ATOM 1582 O OD2 . ASP A 1 197 ? -5.484  8.281   -8.130  1.00 80.72 197 A 1 
ATOM 1583 N N   . ILE A 1 198 ? -8.972  5.512   -9.993  1.00 88.57 198 A 1 
ATOM 1584 C CA  . ILE A 1 198 ? -9.021  4.039   -9.927  1.00 90.16 198 A 1 
ATOM 1585 C C   . ILE A 1 198 ? -9.031  3.395   -11.323 1.00 90.77 198 A 1 
ATOM 1586 O O   . ILE A 1 198 ? -8.251  2.459   -11.513 1.00 90.59 198 A 1 
ATOM 1587 C CB  . ILE A 1 198 ? -10.189 3.524   -9.043  1.00 90.41 198 A 1 
ATOM 1588 C CG1 . ILE A 1 198 ? -9.879  3.801   -7.562  1.00 88.44 198 A 1 
ATOM 1589 C CG2 . ILE A 1 198 ? -10.452 2.014   -9.248  1.00 88.53 198 A 1 
ATOM 1590 C CD1 . ILE A 1 198 ? -11.014 3.445   -6.590  1.00 85.56 198 A 1 
ATOM 1591 N N   . PRO A 1 199 ? -9.850  3.858   -12.293 1.00 89.93 199 A 1 
ATOM 1592 C CA  . PRO A 1 199 ? -9.891  3.253   -13.625 1.00 89.98 199 A 1 
ATOM 1593 C C   . PRO A 1 199 ? -8.541  3.293   -14.352 1.00 90.87 199 A 1 
ATOM 1594 O O   . PRO A 1 199 ? -8.138  2.295   -14.947 1.00 90.45 199 A 1 
ATOM 1595 C CB  . PRO A 1 199 ? -10.969 4.030   -14.384 1.00 88.16 199 A 1 
ATOM 1596 C CG  . PRO A 1 199 ? -11.901 4.531   -13.290 1.00 85.85 199 A 1 
ATOM 1597 C CD  . PRO A 1 199 ? -10.910 4.857   -12.180 1.00 87.84 199 A 1 
ATOM 1598 N N   . GLU A 1 200 ? -7.785  4.399   -14.247 1.00 89.15 200 A 1 
ATOM 1599 C CA  . GLU A 1 200 ? -6.458  4.524   -14.863 1.00 88.96 200 A 1 
ATOM 1600 C C   . GLU A 1 200 ? -5.459  3.533   -14.242 1.00 89.70 200 A 1 
ATOM 1601 O O   . GLU A 1 200 ? -4.790  2.779   -14.960 1.00 89.11 200 A 1 
ATOM 1602 C CB  . GLU A 1 200 ? -5.974  5.980   -14.740 1.00 87.14 200 A 1 
ATOM 1603 C CG  . GLU A 1 200 ? -4.639  6.210   -15.473 1.00 81.08 200 A 1 
ATOM 1604 C CD  . GLU A 1 200 ? -4.136  7.662   -15.431 1.00 80.75 200 A 1 
ATOM 1605 O OE1 . GLU A 1 200 ? -3.030  7.895   -15.980 1.00 72.18 200 A 1 
ATOM 1606 O OE2 . GLU A 1 200 ? -4.831  8.533   -14.866 1.00 73.63 200 A 1 
ATOM 1607 N N   . TYR A 1 201 ? -5.396  3.453   -12.906 1.00 90.15 201 A 1 
ATOM 1608 C CA  . TYR A 1 201 ? -4.521  2.493   -12.218 1.00 90.65 201 A 1 
ATOM 1609 C C   . TYR A 1 201 ? -4.911  1.037   -12.500 1.00 91.81 201 A 1 
ATOM 1610 O O   . TYR A 1 201 ? -4.028  0.188   -12.654 1.00 91.47 201 A 1 
ATOM 1611 C CB  . TYR A 1 201 ? -4.507  2.762   -10.707 1.00 90.17 201 A 1 
ATOM 1612 C CG  . TYR A 1 201 ? -3.574  3.883   -10.286 1.00 89.34 201 A 1 
ATOM 1613 C CD1 . TYR A 1 201 ? -2.209  3.615   -10.064 1.00 85.85 201 A 1 
ATOM 1614 C CD2 . TYR A 1 201 ? -4.061  5.191   -10.131 1.00 85.78 201 A 1 
ATOM 1615 C CE1 . TYR A 1 201 ? -1.335  4.657   -9.704  1.00 84.35 201 A 1 
ATOM 1616 C CE2 . TYR A 1 201 ? -3.190  6.238   -9.777  1.00 84.25 201 A 1 
ATOM 1617 C CZ  . TYR A 1 201 ? -1.824  5.974   -9.566  1.00 85.38 201 A 1 
ATOM 1618 O OH  . TYR A 1 201 ? -0.983  6.987   -9.237  1.00 82.73 201 A 1 
ATOM 1619 N N   . LEU A 1 202 ? -6.215  0.725   -12.593 1.00 91.93 202 A 1 
ATOM 1620 C CA  . LEU A 1 202 ? -6.692  -0.596  -12.991 1.00 92.79 202 A 1 
ATOM 1621 C C   . LEU A 1 202 ? -6.296  -0.923  -14.429 1.00 93.53 202 A 1 
ATOM 1622 O O   . LEU A 1 202 ? -5.778  -2.011  -14.663 1.00 93.33 202 A 1 
ATOM 1623 C CB  . LEU A 1 202 ? -8.217  -0.695  -12.820 1.00 92.46 202 A 1 
ATOM 1624 C CG  . LEU A 1 202 ? -8.665  -1.009  -11.387 1.00 89.25 202 A 1 
ATOM 1625 C CD1 . LEU A 1 202 ? -10.188 -0.923  -11.297 1.00 87.75 202 A 1 
ATOM 1626 C CD2 . LEU A 1 202 ? -8.251  -2.421  -10.958 1.00 87.99 202 A 1 
ATOM 1627 N N   . GLY A 1 203 ? -6.467  0.007   -15.366 1.00 92.02 203 A 1 
ATOM 1628 C CA  . GLY A 1 203 ? -6.065  -0.174  -16.762 1.00 91.86 203 A 1 
ATOM 1629 C C   . GLY A 1 203 ? -4.582  -0.519  -16.898 1.00 92.32 203 A 1 
ATOM 1630 O O   . GLY A 1 203 ? -4.233  -1.505  -17.550 1.00 91.89 203 A 1 
ATOM 1631 N N   . MET A 1 204 ? -3.706  0.217   -16.205 1.00 91.72 204 A 1 
ATOM 1632 C CA  . MET A 1 204 ? -2.263  -0.064  -16.176 1.00 90.95 204 A 1 
ATOM 1633 C C   . MET A 1 204 ? -1.939  -1.419  -15.532 1.00 91.83 204 A 1 
ATOM 1634 O O   . MET A 1 204 ? -1.106  -2.168  -16.045 1.00 91.33 204 A 1 
ATOM 1635 C CB  . MET A 1 204 ? -1.525  1.045   -15.412 1.00 89.15 204 A 1 
ATOM 1636 C CG  . MET A 1 204 ? -1.519  2.385   -16.156 1.00 84.72 204 A 1 
ATOM 1637 S SD  . MET A 1 204 ? -0.480  3.657   -15.383 1.00 80.15 204 A 1 
ATOM 1638 C CE  . MET A 1 204 ? -1.395  3.980   -13.853 1.00 68.00 204 A 1 
ATOM 1639 N N   . ALA A 1 205 ? -2.595  -1.757  -14.418 1.00 92.43 205 A 1 
ATOM 1640 C CA  . ALA A 1 205 ? -2.355  -3.014  -13.719 1.00 92.80 205 A 1 
ATOM 1641 C C   . ALA A 1 205 ? -2.821  -4.223  -14.547 1.00 93.23 205 A 1 
ATOM 1642 O O   . ALA A 1 205 ? -2.088  -5.205  -14.650 1.00 93.23 205 A 1 
ATOM 1643 C CB  . ALA A 1 205 ? -3.013  -2.938  -12.340 1.00 93.28 205 A 1 
ATOM 1644 N N   . TYR A 1 206 ? -3.990  -4.144  -15.199 1.00 94.36 206 A 1 
ATOM 1645 C CA  . TYR A 1 206 ? -4.488  -5.164  -16.125 1.00 94.47 206 A 1 
ATOM 1646 C C   . TYR A 1 206 ? -3.560  -5.357  -17.330 1.00 94.19 206 A 1 
ATOM 1647 O O   . TYR A 1 206 ? -3.238  -6.496  -17.674 1.00 93.57 206 A 1 
ATOM 1648 C CB  . TYR A 1 206 ? -5.904  -4.794  -16.594 1.00 94.85 206 A 1 
ATOM 1649 C CG  . TYR A 1 206 ? -7.020  -5.129  -15.623 1.00 94.85 206 A 1 
ATOM 1650 C CD1 . TYR A 1 206 ? -7.149  -6.450  -15.156 1.00 92.25 206 A 1 
ATOM 1651 C CD2 . TYR A 1 206 ? -7.957  -4.152  -15.227 1.00 92.74 206 A 1 
ATOM 1652 C CE1 . TYR A 1 206 ? -8.187  -6.793  -14.274 1.00 92.49 206 A 1 
ATOM 1653 C CE2 . TYR A 1 206 ? -9.004  -4.492  -14.345 1.00 92.69 206 A 1 
ATOM 1654 C CZ  . TYR A 1 206 ? -9.115  -5.817  -13.861 1.00 93.39 206 A 1 
ATOM 1655 O OH  . TYR A 1 206 ? -10.100 -6.167  -12.996 1.00 92.03 206 A 1 
ATOM 1656 N N   . ALA A 1 207 ? -3.060  -4.268  -17.925 1.00 92.32 207 A 1 
ATOM 1657 C CA  . ALA A 1 207 ? -2.082  -4.355  -19.012 1.00 91.59 207 A 1 
ATOM 1658 C C   . ALA A 1 207 ? -0.803  -5.083  -18.568 1.00 92.10 207 A 1 
ATOM 1659 O O   . ALA A 1 207 ? -0.289  -5.932  -19.295 1.00 91.63 207 A 1 
ATOM 1660 C CB  . ALA A 1 207 ? -1.771  -2.940  -19.516 1.00 91.14 207 A 1 
ATOM 1661 N N   . SER A 1 208 ? -0.325  -4.808  -17.354 1.00 92.75 208 A 1 
ATOM 1662 C CA  . SER A 1 208 ? 0.900   -5.416  -16.810 1.00 92.25 208 A 1 
ATOM 1663 C C   . SER A 1 208 ? 0.780   -6.927  -16.573 1.00 92.84 208 A 1 
ATOM 1664 O O   . SER A 1 208 ? 1.780   -7.635  -16.647 1.00 91.37 208 A 1 
ATOM 1665 C CB  . SER A 1 208 ? 1.292   -4.739  -15.495 1.00 91.20 208 A 1 
ATOM 1666 O OG  . SER A 1 208 ? 1.500   -3.350  -15.673 1.00 81.04 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -0.426  -7.448  -16.325 1.00 93.66 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -0.682  -8.897  -16.204 1.00 93.77 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -1.095  -9.554  -17.533 1.00 93.96 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -1.423  -10.738 -17.562 1.00 92.35 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -1.674  -9.213  -15.063 1.00 93.34 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -3.089  -8.674  -15.352 1.00 90.49 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -1.126  -8.676  -13.731 1.00 89.54 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -4.156  -9.133  -14.357 1.00 88.50 209 A 1 
ATOM 1675 N N   . GLY A 1 210 ? -1.106  -8.798  -18.639 1.00 93.27 210 A 1 
ATOM 1676 C CA  . GLY A 1 210 ? -1.513  -9.283  -19.960 1.00 93.52 210 A 1 
ATOM 1677 C C   . GLY A 1 210 ? -3.029  -9.371  -20.180 1.00 94.47 210 A 1 
ATOM 1678 O O   . GLY A 1 210 ? -3.463  -9.872  -21.220 1.00 93.22 210 A 1 
ATOM 1679 N N   . ASP A 1 211 ? -3.845  -8.874  -19.264 1.00 93.53 211 A 1 
ATOM 1680 C CA  . ASP A 1 211 ? -5.298  -8.778  -19.433 1.00 94.57 211 A 1 
ATOM 1681 C C   . ASP A 1 211 ? -5.679  -7.469  -20.148 1.00 94.92 211 A 1 
ATOM 1682 O O   . ASP A 1 211 ? -6.249  -6.529  -19.580 1.00 94.09 211 A 1 
ATOM 1683 C CB  . ASP A 1 211 ? -6.026  -8.973  -18.101 1.00 94.23 211 A 1 
ATOM 1684 C CG  . ASP A 1 211 ? -7.541  -9.128  -18.277 1.00 93.70 211 A 1 
ATOM 1685 O OD1 . ASP A 1 211 ? -8.085  -8.870  -19.386 1.00 90.28 211 A 1 
ATOM 1686 O OD2 . ASP A 1 211 ? -8.199  -9.509  -17.286 1.00 89.84 211 A 1 
ATOM 1687 N N   . TYR A 1 212 ? -5.340  -7.405  -21.436 1.00 94.96 212 A 1 
ATOM 1688 C CA  . TYR A 1 212 ? -5.539  -6.199  -22.244 1.00 95.08 212 A 1 
ATOM 1689 C C   . TYR A 1 212 ? -7.014  -5.857  -22.488 1.00 95.26 212 A 1 
ATOM 1690 O O   . TYR A 1 212 ? -7.338  -4.695  -22.716 1.00 94.23 212 A 1 
ATOM 1691 C CB  . TYR A 1 212 ? -4.786  -6.356  -23.563 1.00 94.71 212 A 1 
ATOM 1692 C CG  . TYR A 1 212 ? -3.311  -6.650  -23.388 1.00 94.33 212 A 1 
ATOM 1693 C CD1 . TYR A 1 212 ? -2.467  -5.685  -22.805 1.00 91.41 212 A 1 
ATOM 1694 C CD2 . TYR A 1 212 ? -2.786  -7.898  -23.777 1.00 91.88 212 A 1 
ATOM 1695 C CE1 . TYR A 1 212 ? -1.098  -5.958  -22.623 1.00 91.08 212 A 1 
ATOM 1696 C CE2 . TYR A 1 212 ? -1.417  -8.176  -23.599 1.00 91.26 212 A 1 
ATOM 1697 C CZ  . TYR A 1 212 ? -0.571  -7.204  -23.026 1.00 91.72 212 A 1 
ATOM 1698 O OH  . TYR A 1 212 ? 0.752   -7.466  -22.861 1.00 89.53 212 A 1 
ATOM 1699 N N   . ARG A 1 213 ? -7.927  -6.835  -22.407 1.00 95.43 213 A 1 
ATOM 1700 C CA  . ARG A 1 213 ? -9.367  -6.577  -22.560 1.00 95.41 213 A 1 
ATOM 1701 C C   . ARG A 1 213 ? -9.907  -5.780  -21.379 1.00 95.51 213 A 1 
ATOM 1702 O O   . ARG A 1 213 ? -10.506 -4.729  -21.584 1.00 94.59 213 A 1 
ATOM 1703 C CB  . ARG A 1 213 ? -10.153 -7.881  -22.732 1.00 95.00 213 A 1 
ATOM 1704 C CG  . ARG A 1 213 ? -9.869  -8.549  -24.081 1.00 87.73 213 A 1 
ATOM 1705 C CD  . ARG A 1 213 ? -10.737 -9.798  -24.221 1.00 83.70 213 A 1 
ATOM 1706 N NE  . ARG A 1 213 ? -10.530 -10.452 -25.528 1.00 73.55 213 A 1 
ATOM 1707 C CZ  . ARG A 1 213 ? -11.120 -11.555 -25.943 1.00 65.59 213 A 1 
ATOM 1708 N NH1 . ARG A 1 213 ? -11.978 -12.202 -25.200 1.00 57.30 213 A 1 
ATOM 1709 N NH2 . ARG A 1 213 ? -10.857 -12.036 -27.129 1.00 57.10 213 A 1 
ATOM 1710 N N   . ASN A 1 214 ? -9.655  -6.248  -20.160 1.00 94.76 214 A 1 
ATOM 1711 C CA  . ASN A 1 214 ? -10.063 -5.505  -18.968 1.00 94.89 214 A 1 
ATOM 1712 C C   . ASN A 1 214 ? -9.280  -4.196  -18.809 1.00 94.80 214 A 1 
ATOM 1713 O O   . ASN A 1 214 ? -9.841  -3.213  -18.333 1.00 93.71 214 A 1 
ATOM 1714 C CB  . ASN A 1 214 ? -9.938  -6.412  -17.740 1.00 95.21 214 A 1 
ATOM 1715 C CG  . ASN A 1 214 ? -11.033 -7.464  -17.689 1.00 94.49 214 A 1 
ATOM 1716 O OD1 . ASN A 1 214 ? -12.167 -7.248  -18.088 1.00 86.72 214 A 1 
ATOM 1717 N ND2 . ASN A 1 214 ? -10.742 -8.636  -17.186 1.00 86.91 214 A 1 
ATOM 1718 N N   . SER A 1 215 ? -8.034  -4.139  -19.294 1.00 94.19 215 A 1 
ATOM 1719 C CA  . SER A 1 215 ? -7.255  -2.899  -19.378 1.00 93.70 215 A 1 
ATOM 1720 C C   . SER A 1 215 ? -7.979  -1.826  -20.194 1.00 93.02 215 A 1 
ATOM 1721 O O   . SER A 1 215 ? -8.215  -0.730  -19.693 1.00 92.15 215 A 1 
ATOM 1722 C CB  . SER A 1 215 ? -5.880  -3.188  -19.979 1.00 93.56 215 A 1 
ATOM 1723 O OG  . SER A 1 215 ? -5.145  -1.995  -20.134 1.00 87.78 215 A 1 
ATOM 1724 N N   . VAL A 1 216 ? -8.402  -2.152  -21.430 1.00 94.81 216 A 1 
ATOM 1725 C CA  . VAL A 1 216 ? -9.127  -1.214  -22.301 1.00 94.33 216 A 1 
ATOM 1726 C C   . VAL A 1 216 ? -10.462 -0.788  -21.686 1.00 93.18 216 A 1 
ATOM 1727 O O   . VAL A 1 216 ? -10.797 0.391   -21.736 1.00 91.75 216 A 1 
ATOM 1728 C CB  . VAL A 1 216 ? -9.319  -1.823  -23.701 1.00 93.63 216 A 1 
ATOM 1729 C CG1 . VAL A 1 216 ? -10.331 -1.044  -24.549 1.00 87.08 216 A 1 
ATOM 1730 C CG2 . VAL A 1 216 ? -7.988  -1.837  -24.461 1.00 87.39 216 A 1 
ATOM 1731 N N   . VAL A 1 217 ? -11.206 -1.712  -21.066 1.00 94.36 217 A 1 
ATOM 1732 C CA  . VAL A 1 217 ? -12.466 -1.382  -20.373 1.00 93.67 217 A 1 
ATOM 1733 C C   . VAL A 1 217 ? -12.222 -0.389  -19.233 1.00 92.62 217 A 1 
ATOM 1734 O O   . VAL A 1 217 ? -12.917 0.620   -19.142 1.00 91.46 217 A 1 
ATOM 1735 C CB  . VAL A 1 217 ? -13.162 -2.654  -19.854 1.00 93.54 217 A 1 
ATOM 1736 C CG1 . VAL A 1 217 ? -14.382 -2.343  -18.970 1.00 90.69 217 A 1 
ATOM 1737 C CG2 . VAL A 1 217 ? -13.665 -3.516  -21.023 1.00 90.64 217 A 1 
ATOM 1738 N N   . ALA A 1 218 ? -11.213 -0.630  -18.400 1.00 93.30 218 A 1 
ATOM 1739 C CA  . ALA A 1 218 ? -10.874 0.271   -17.303 1.00 92.55 218 A 1 
ATOM 1740 C C   . ALA A 1 218 ? -10.411 1.649   -17.817 1.00 91.63 218 A 1 
ATOM 1741 O O   . ALA A 1 218 ? -10.847 2.677   -17.306 1.00 90.60 218 A 1 
ATOM 1742 C CB  . ALA A 1 218 ? -9.815  -0.412  -16.434 1.00 92.67 218 A 1 
ATOM 1743 N N   . PHE A 1 219 ? -9.589  1.693   -18.862 1.00 90.91 219 A 1 
ATOM 1744 C CA  . PHE A 1 219 ? -9.176  2.955   -19.477 1.00 89.80 219 A 1 
ATOM 1745 C C   . PHE A 1 219 ? -10.337 3.718   -20.127 1.00 89.21 219 A 1 
ATOM 1746 O O   . PHE A 1 219 ? -10.338 4.946   -20.085 1.00 88.21 219 A 1 
ATOM 1747 C CB  . PHE A 1 219 ? -8.089  2.693   -20.513 1.00 89.72 219 A 1 
ATOM 1748 C CG  . PHE A 1 219 ? -6.722  2.324   -19.971 1.00 89.80 219 A 1 
ATOM 1749 C CD1 . PHE A 1 219 ? -6.154  3.040   -18.901 1.00 87.55 219 A 1 
ATOM 1750 C CD2 . PHE A 1 219 ? -5.975  1.323   -20.617 1.00 88.42 219 A 1 
ATOM 1751 C CE1 . PHE A 1 219 ? -4.845  2.747   -18.477 1.00 87.57 219 A 1 
ATOM 1752 C CE2 . PHE A 1 219 ? -4.667  1.035   -20.195 1.00 87.44 219 A 1 
ATOM 1753 C CZ  . PHE A 1 219 ? -4.100  1.746   -19.128 1.00 88.19 219 A 1 
ATOM 1754 N N   . ALA A 1 220 ? -11.329 3.033   -20.697 1.00 88.97 220 A 1 
ATOM 1755 C CA  . ALA A 1 220 ? -12.519 3.694   -21.227 1.00 87.50 220 A 1 
ATOM 1756 C C   . ALA A 1 220 ? -13.287 4.444   -20.122 1.00 87.08 220 A 1 
ATOM 1757 O O   . ALA A 1 220 ? -13.733 5.565   -20.351 1.00 85.94 220 A 1 
ATOM 1758 C CB  . ALA A 1 220 ? -13.396 2.654   -21.933 1.00 86.85 220 A 1 
ATOM 1759 N N   . GLU A 1 221 ? -13.367 3.876   -18.917 1.00 88.65 221 A 1 
ATOM 1760 C CA  . GLU A 1 221 ? -13.923 4.581   -17.752 1.00 87.89 221 A 1 
ATOM 1761 C C   . GLU A 1 221 ? -13.058 5.789   -17.343 1.00 87.06 221 A 1 
ATOM 1762 O O   . GLU A 1 221 ? -13.594 6.820   -16.951 1.00 84.96 221 A 1 
ATOM 1763 C CB  . GLU A 1 221 ? -14.060 3.624   -16.551 1.00 87.23 221 A 1 
ATOM 1764 C CG  . GLU A 1 221 ? -15.058 2.470   -16.763 1.00 81.57 221 A 1 
ATOM 1765 C CD  . GLU A 1 221 ? -15.130 1.524   -15.547 1.00 81.53 221 A 1 
ATOM 1766 O OE1 . GLU A 1 221 ? -15.740 0.434   -15.629 1.00 73.25 221 A 1 
ATOM 1767 O OE2 . GLU A 1 221 ? -14.624 1.851   -14.445 1.00 75.22 221 A 1 
ATOM 1768 N N   . ALA A 1 222 ? -11.731 5.702   -17.458 1.00 87.37 222 A 1 
ATOM 1769 C CA  . ALA A 1 222 ? -10.824 6.812   -17.151 1.00 86.55 222 A 1 
ATOM 1770 C C   . ALA A 1 222 ? -10.942 7.991   -18.137 1.00 85.56 222 A 1 
ATOM 1771 O O   . ALA A 1 222 ? -10.599 9.119   -17.787 1.00 83.20 222 A 1 
ATOM 1772 C CB  . ALA A 1 222 ? -9.385  6.281   -17.106 1.00 86.37 222 A 1 
ATOM 1773 N N   . LEU A 1 223 ? -11.402 7.738   -19.369 1.00 86.25 223 A 1 
ATOM 1774 C CA  . LEU A 1 223 ? -11.658 8.764   -20.384 1.00 84.63 223 A 1 
ATOM 1775 C C   . LEU A 1 223 ? -13.012 9.466   -20.214 1.00 82.58 223 A 1 
ATOM 1776 O O   . LEU A 1 223 ? -13.273 10.429  -20.938 1.00 77.30 223 A 1 
ATOM 1777 C CB  . LEU A 1 223 ? -11.576 8.130   -21.783 1.00 84.49 223 A 1 
ATOM 1778 C CG  . LEU A 1 223 ? -10.166 7.736   -22.240 1.00 83.11 223 A 1 
ATOM 1779 C CD1 . LEU A 1 223 ? -10.285 6.974   -23.562 1.00 79.04 223 A 1 
ATOM 1780 C CD2 . LEU A 1 223 ? -9.269  8.951   -22.473 1.00 79.95 223 A 1 
ATOM 1781 N N   . ASP A 1 224 ? -13.873 8.995   -19.310 1.00 77.51 224 A 1 
ATOM 1782 C CA  . ASP A 1 224 ? -15.182 9.595   -19.064 1.00 74.78 224 A 1 
ATOM 1783 C C   . ASP A 1 224 ? -15.022 11.035  -18.534 1.00 71.87 224 A 1 
ATOM 1784 O O   . ASP A 1 224 ? -14.426 11.231  -17.471 1.00 67.78 224 A 1 
ATOM 1785 C CB  . ASP A 1 224 ? -15.982 8.699   -18.105 1.00 72.17 224 A 1 
ATOM 1786 C CG  . ASP A 1 224 ? -17.441 9.123   -17.931 1.00 65.53 224 A 1 
ATOM 1787 O OD1 . ASP A 1 224 ? -17.786 10.258  -18.324 1.00 63.03 224 A 1 
ATOM 1788 O OD2 . ASP A 1 224 ? -18.200 8.286   -17.391 1.00 60.34 224 A 1 
ATOM 1789 N N   . PRO A 1 225 ? -15.557 12.059  -19.233 1.00 70.72 225 A 1 
ATOM 1790 C CA  . PRO A 1 225 ? -15.492 13.450  -18.795 1.00 66.61 225 A 1 
ATOM 1791 C C   . PRO A 1 225 ? -16.062 13.681  -17.393 1.00 65.09 225 A 1 
ATOM 1792 O O   . PRO A 1 225 ? -15.600 14.579  -16.689 1.00 59.17 225 A 1 
ATOM 1793 C CB  . PRO A 1 225 ? -16.289 14.245  -19.838 1.00 63.20 225 A 1 
ATOM 1794 C CG  . PRO A 1 225 ? -16.237 13.372  -21.086 1.00 63.68 225 A 1 
ATOM 1795 C CD  . PRO A 1 225 ? -16.238 11.963  -20.521 1.00 68.98 225 A 1 
ATOM 1796 N N   . ASP A 1 226 ? -17.030 12.865  -16.965 1.00 63.13 226 A 1 
ATOM 1797 C CA  . ASP A 1 226 ? -17.675 12.973  -15.655 1.00 62.37 226 A 1 
ATOM 1798 C C   . ASP A 1 226 ? -16.726 12.608  -14.498 1.00 60.17 226 A 1 
ATOM 1799 O O   . ASP A 1 226 ? -16.978 12.968  -13.344 1.00 55.73 226 A 1 
ATOM 1800 C CB  . ASP A 1 226 ? -18.942 12.098  -15.621 1.00 60.26 226 A 1 
ATOM 1801 C CG  . ASP A 1 226 ? -20.109 12.629  -16.468 1.00 55.75 226 A 1 
ATOM 1802 O OD1 . ASP A 1 226 ? -20.061 13.808  -16.886 1.00 53.54 226 A 1 
ATOM 1803 O OD2 . ASP A 1 226 ? -21.106 11.879  -16.607 1.00 51.88 226 A 1 
ATOM 1804 N N   . GLN A 1 227 ? -15.603 11.941  -14.773 1.00 61.92 227 A 1 
ATOM 1805 C CA  . GLN A 1 227 ? -14.560 11.659  -13.775 1.00 61.14 227 A 1 
ATOM 1806 C C   . GLN A 1 227 ? -13.690 12.888  -13.450 1.00 60.60 227 A 1 
ATOM 1807 O O   . GLN A 1 227 ? -12.912 12.853  -12.491 1.00 54.36 227 A 1 
ATOM 1808 C CB  . GLN A 1 227 ? -13.691 10.471  -14.225 1.00 58.53 227 A 1 
ATOM 1809 C CG  . GLN A 1 227 ? -14.485 9.179   -14.444 1.00 56.39 227 A 1 
ATOM 1810 C CD  . GLN A 1 227 ? -15.183 8.646   -13.197 1.00 52.43 227 A 1 
ATOM 1811 O OE1 . GLN A 1 227 ? -14.740 8.759   -12.062 1.00 50.21 227 A 1 
ATOM 1812 N NE2 . GLN A 1 227 ? -16.330 8.019   -13.365 1.00 47.59 227 A 1 
ATOM 1813 N N   . GLY A 1 228 ? -13.808 13.976  -14.215 1.00 54.44 228 A 1 
ATOM 1814 C CA  . GLY A 1 228 ? -13.097 15.235  -13.968 1.00 53.17 228 A 1 
ATOM 1815 C C   . GLY A 1 228 ? -11.591 15.188  -14.229 1.00 55.31 228 A 1 
ATOM 1816 O O   . GLY A 1 228 ? -10.893 16.168  -13.956 1.00 50.50 228 A 1 
ATOM 1817 N N   . MET A 1 229 ? -11.068 14.077  -14.750 1.00 57.49 229 A 1 
ATOM 1818 C CA  . MET A 1 229 ? -9.674  13.970  -15.183 1.00 59.31 229 A 1 
ATOM 1819 C C   . MET A 1 229 ? -9.567  14.329  -16.666 1.00 63.38 229 A 1 
ATOM 1820 O O   . MET A 1 229 ? -10.235 13.751  -17.517 1.00 56.60 229 A 1 
ATOM 1821 C CB  . MET A 1 229 ? -9.099  12.580  -14.877 1.00 54.13 229 A 1 
ATOM 1822 C CG  . MET A 1 229 ? -9.007  12.336  -13.359 1.00 50.29 229 A 1 
ATOM 1823 S SD  . MET A 1 229 ? -7.714  11.186  -12.830 1.00 45.74 229 A 1 
ATOM 1824 C CE  . MET A 1 229 ? -8.234  9.672   -13.672 1.00 41.94 229 A 1 
ATOM 1825 N N   . GLY A 1 230 ? -8.720  15.303  -16.988 1.00 64.96 230 A 1 
ATOM 1826 C CA  . GLY A 1 230 ? -8.409  15.629  -18.382 1.00 67.83 230 A 1 
ATOM 1827 C C   . GLY A 1 230 ? -7.702  14.466  -19.086 1.00 72.47 230 A 1 
ATOM 1828 O O   . GLY A 1 230 ? -6.990  13.684  -18.458 1.00 68.14 230 A 1 
ATOM 1829 N N   . ILE A 1 231 ? -7.860  14.379  -20.410 1.00 74.82 231 A 1 
ATOM 1830 C CA  . ILE A 1 231 ? -7.164  13.384  -21.234 1.00 77.78 231 A 1 
ATOM 1831 C C   . ILE A 1 231 ? -5.657  13.658  -21.166 1.00 79.35 231 A 1 
ATOM 1832 O O   . ILE A 1 231 ? -5.192  14.715  -21.594 1.00 74.68 231 A 1 
ATOM 1833 C CB  . ILE A 1 231 ? -7.691  13.407  -22.683 1.00 74.80 231 A 1 
ATOM 1834 C CG1 . ILE A 1 231 ? -9.210  13.106  -22.721 1.00 68.74 231 A 1 
ATOM 1835 C CG2 . ILE A 1 231 ? -6.922  12.385  -23.541 1.00 68.33 231 A 1 
ATOM 1836 C CD1 . ILE A 1 231 ? -9.853  13.341  -24.095 1.00 62.38 231 A 1 
ATOM 1837 N N   . SER A 1 232 ? -4.889  12.692  -20.639 1.00 79.33 232 A 1 
ATOM 1838 C CA  . SER A 1 232 ? -3.439  12.800  -20.509 1.00 80.30 232 A 1 
ATOM 1839 C C   . SER A 1 232 ? -2.716  11.977  -21.581 1.00 82.92 232 A 1 
ATOM 1840 O O   . SER A 1 232 ? -3.179  10.909  -21.996 1.00 81.29 232 A 1 
ATOM 1841 C CB  . SER A 1 232 ? -3.006  12.425  -19.082 1.00 76.44 232 A 1 
ATOM 1842 O OG  . SER A 1 232 ? -3.017  11.028  -18.874 1.00 71.90 232 A 1 
ATOM 1843 N N   . SER A 1 233 ? -1.545  12.444  -22.031 1.00 81.63 233 A 1 
ATOM 1844 C CA  . SER A 1 233 ? -0.716  11.705  -22.995 1.00 84.18 233 A 1 
ATOM 1845 C C   . SER A 1 233 ? -0.287  10.323  -22.477 1.00 85.68 233 A 1 
ATOM 1846 O O   . SER A 1 233 ? -0.389  9.359   -23.241 1.00 85.20 233 A 1 
ATOM 1847 C CB  . SER A 1 233 ? 0.504   12.528  -23.415 1.00 82.91 233 A 1 
ATOM 1848 O OG  . SER A 1 233 ? 0.124   13.863  -23.671 1.00 76.20 233 A 1 
ATOM 1849 N N   . PRO A 1 234 ? 0.117   10.143  -21.191 1.00 84.76 234 A 1 
ATOM 1850 C CA  . PRO A 1 234 ? 0.406   8.815   -20.644 1.00 84.17 234 A 1 
ATOM 1851 C C   . PRO A 1 234 ? -0.782  7.849   -20.713 1.00 86.34 234 A 1 
ATOM 1852 O O   . PRO A 1 234 ? -0.585  6.668   -21.019 1.00 85.11 234 A 1 
ATOM 1853 C CB  . PRO A 1 234 ? 0.832   9.053   -19.190 1.00 81.66 234 A 1 
ATOM 1854 C CG  . PRO A 1 234 ? 1.391   10.468  -19.210 1.00 77.11 234 A 1 
ATOM 1855 C CD  . PRO A 1 234 ? 0.480   11.166  -20.216 1.00 79.97 234 A 1 
ATOM 1856 N N   . LEU A 1 235 ? -2.005  8.338   -20.479 1.00 85.54 235 A 1 
ATOM 1857 C CA  . LEU A 1 235 ? -3.229  7.543   -20.591 1.00 86.10 235 A 1 
ATOM 1858 C C   . LEU A 1 235 ? -3.448  7.084   -22.042 1.00 88.06 235 A 1 
ATOM 1859 O O   . LEU A 1 235 ? -3.596  5.884   -22.285 1.00 88.08 235 A 1 
ATOM 1860 C CB  . LEU A 1 235 ? -4.413  8.359   -20.031 1.00 84.63 235 A 1 
ATOM 1861 C CG  . LEU A 1 235 ? -5.786  7.675   -20.151 1.00 81.25 235 A 1 
ATOM 1862 C CD1 . LEU A 1 235 ? -5.838  6.338   -19.419 1.00 78.10 235 A 1 
ATOM 1863 C CD2 . LEU A 1 235 ? -6.866  8.588   -19.572 1.00 76.81 235 A 1 
ATOM 1864 N N   . LEU A 1 236 ? -3.384  7.999   -23.023 1.00 88.97 236 A 1 
ATOM 1865 C CA  . LEU A 1 236 ? -3.538  7.668   -24.447 1.00 90.69 236 A 1 
ATOM 1866 C C   . LEU A 1 236 ? -2.503  6.638   -24.924 1.00 92.20 236 A 1 
ATOM 1867 O O   . LEU A 1 236 ? -2.858  5.673   -25.605 1.00 92.40 236 A 1 
ATOM 1868 C CB  . LEU A 1 236 ? -3.432  8.951   -25.292 1.00 90.50 236 A 1 
ATOM 1869 C CG  . LEU A 1 236 ? -4.583  9.956   -25.103 1.00 89.38 236 A 1 
ATOM 1870 C CD1 . LEU A 1 236 ? -4.276  11.211  -25.915 1.00 86.99 236 A 1 
ATOM 1871 C CD2 . LEU A 1 236 ? -5.930  9.406   -25.572 1.00 86.85 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? -1.241  6.796   -24.522 1.00 91.35 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? -0.174  5.836   -24.828 1.00 92.05 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? -0.443  4.461   -24.204 1.00 92.46 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? -0.190  3.435   -24.837 1.00 92.31 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? 1.173   6.392   -24.324 1.00 92.26 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? 1.724   7.589   -25.124 1.00 91.25 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? 2.952   8.158   -24.411 1.00 87.68 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? 2.140   7.182   -26.535 1.00 87.58 237 A 1 
ATOM 1880 N N   . SER A 1 238 ? -0.965  4.418   -22.974 1.00 90.93 238 A 1 
ATOM 1881 C CA  . SER A 1 238 ? -1.278  3.165   -22.275 1.00 90.26 238 A 1 
ATOM 1882 C C   . SER A 1 238 ? -2.445  2.418   -22.930 1.00 91.79 238 A 1 
ATOM 1883 O O   . SER A 1 238 ? -2.373  1.199   -23.118 1.00 91.35 238 A 1 
ATOM 1884 C CB  . SER A 1 238 ? -1.574  3.444   -20.801 1.00 88.42 238 A 1 
ATOM 1885 O OG  . SER A 1 238 ? -0.439  4.036   -20.194 1.00 80.05 238 A 1 
ATOM 1886 N N   . ILE A 1 239 ? -3.478  3.147   -23.364 1.00 91.79 239 A 1 
ATOM 1887 C CA  . ILE A 1 239 ? -4.605  2.603   -24.136 1.00 92.47 239 A 1 
ATOM 1888 C C   . ILE A 1 239 ? -4.109  2.032   -25.465 1.00 93.83 239 A 1 
ATOM 1889 O O   . ILE A 1 239 ? -4.394  0.874   -25.786 1.00 94.01 239 A 1 
ATOM 1890 C CB  . ILE A 1 239 ? -5.678  3.691   -24.365 1.00 91.60 239 A 1 
ATOM 1891 C CG1 . ILE A 1 239 ? -6.295  4.140   -23.025 1.00 89.02 239 A 1 
ATOM 1892 C CG2 . ILE A 1 239 ? -6.792  3.155   -25.286 1.00 88.83 239 A 1 
ATOM 1893 C CD1 . ILE A 1 239 ? -7.123  5.420   -23.121 1.00 85.68 239 A 1 
ATOM 1894 N N   . ALA A 1 240 ? -3.319  2.801   -26.214 1.00 94.34 240 A 1 
ATOM 1895 C CA  . ALA A 1 240 ? -2.782  2.370   -27.501 1.00 95.07 240 A 1 
ATOM 1896 C C   . ALA A 1 240 ? -1.941  1.090   -27.375 1.00 95.43 240 A 1 
ATOM 1897 O O   . ALA A 1 240 ? -2.123  0.160   -28.161 1.00 95.54 240 A 1 
ATOM 1898 C CB  . ALA A 1 240 ? -1.966  3.518   -28.094 1.00 95.41 240 A 1 
ATOM 1899 N N   . ARG A 1 241 ? -1.077  0.987   -26.353 1.00 95.35 241 A 1 
ATOM 1900 C CA  . ARG A 1 241 ? -0.299  -0.238  -26.076 1.00 95.11 241 A 1 
ATOM 1901 C C   . ARG A 1 241 ? -1.193  -1.450  -25.817 1.00 95.69 241 A 1 
ATOM 1902 O O   . ARG A 1 241 ? -0.887  -2.541  -26.302 1.00 95.36 241 A 1 
ATOM 1903 C CB  . ARG A 1 241 ? 0.627   -0.013  -24.873 1.00 94.53 241 A 1 
ATOM 1904 C CG  . ARG A 1 241 ? 1.825   0.885   -25.217 1.00 91.93 241 A 1 
ATOM 1905 C CD  . ARG A 1 241 ? 2.566   1.261   -23.936 1.00 89.75 241 A 1 
ATOM 1906 N NE  . ARG A 1 241 ? 3.624   2.261   -24.189 1.00 84.86 241 A 1 
ATOM 1907 C CZ  . ARG A 1 241 ? 4.932   2.088   -24.139 1.00 80.74 241 A 1 
ATOM 1908 N NH1 . ARG A 1 241 ? 5.469   0.936   -23.846 1.00 73.70 241 A 1 
ATOM 1909 N NH2 . ARG A 1 241 ? 5.733   3.087   -24.384 1.00 74.88 241 A 1 
ATOM 1910 N N   . SER A 1 242 ? -2.300  -1.273  -25.105 1.00 94.85 242 A 1 
ATOM 1911 C CA  . SER A 1 242 ? -3.266  -2.350  -24.861 1.00 95.12 242 A 1 
ATOM 1912 C C   . SER A 1 242 ? -3.950  -2.797  -26.158 1.00 95.75 242 A 1 
ATOM 1913 O O   . SER A 1 242 ? -4.068  -3.998  -26.398 1.00 95.45 242 A 1 
ATOM 1914 C CB  . SER A 1 242 ? -4.300  -1.927  -23.811 1.00 94.66 242 A 1 
ATOM 1915 O OG  . SER A 1 242 ? -3.647  -1.630  -22.586 1.00 89.50 242 A 1 
ATOM 1916 N N   . TYR A 1 243 ? -4.315  -1.865  -27.051 1.00 96.40 243 A 1 
ATOM 1917 C CA  . TYR A 1 243 ? -4.855  -2.201  -28.374 1.00 96.47 243 A 1 
ATOM 1918 C C   . TYR A 1 243 ? -3.821  -2.863  -29.298 1.00 96.67 243 A 1 
ATOM 1919 O O   . TYR A 1 243 ? -4.166  -3.820  -29.991 1.00 96.28 243 A 1 
ATOM 1920 C CB  . TYR A 1 243 ? -5.457  -0.954  -29.026 1.00 96.35 243 A 1 
ATOM 1921 C CG  . TYR A 1 243 ? -6.852  -0.616  -28.538 1.00 96.12 243 A 1 
ATOM 1922 C CD1 . TYR A 1 243 ? -7.906  -1.520  -28.775 1.00 94.15 243 A 1 
ATOM 1923 C CD2 . TYR A 1 243 ? -7.109  0.602   -27.891 1.00 94.36 243 A 1 
ATOM 1924 C CE1 . TYR A 1 243 ? -9.216  -1.206  -28.368 1.00 93.88 243 A 1 
ATOM 1925 C CE2 . TYR A 1 243 ? -8.420  0.926   -27.481 1.00 93.99 243 A 1 
ATOM 1926 C CZ  . TYR A 1 243 ? -9.475  0.022   -27.722 1.00 94.38 243 A 1 
ATOM 1927 O OH  . TYR A 1 243 ? -10.742 0.335   -27.337 1.00 92.93 243 A 1 
ATOM 1928 N N   . ILE A 1 244 ? -2.558  -2.436  -29.277 1.00 96.44 244 A 1 
ATOM 1929 C CA  . ILE A 1 244 ? -1.468  -3.109  -30.015 1.00 96.35 244 A 1 
ATOM 1930 C C   . ILE A 1 244 ? -1.353  -4.567  -29.565 1.00 96.49 244 A 1 
ATOM 1931 O O   . ILE A 1 244 ? -1.297  -5.468  -30.403 1.00 95.74 244 A 1 
ATOM 1932 C CB  . ILE A 1 244 ? -0.122  -2.357  -29.845 1.00 96.10 244 A 1 
ATOM 1933 C CG1 . ILE A 1 244 ? -0.169  -0.991  -30.562 1.00 95.30 244 A 1 
ATOM 1934 C CG2 . ILE A 1 244 ? 1.060   -3.179  -30.409 1.00 95.20 244 A 1 
ATOM 1935 C CD1 . ILE A 1 244 ? 0.963   -0.033  -30.170 1.00 92.73 244 A 1 
ATOM 1936 N N   . ALA A 1 245 ? -1.371  -4.820  -28.259 1.00 96.09 245 A 1 
ATOM 1937 C CA  . ALA A 1 245 ? -1.291  -6.173  -27.712 1.00 95.53 245 A 1 
ATOM 1938 C C   . ALA A 1 245 ? -2.523  -7.040  -28.043 1.00 95.66 245 A 1 
ATOM 1939 O O   . ALA A 1 245 ? -2.403  -8.262  -28.150 1.00 94.72 245 A 1 
ATOM 1940 C CB  . ALA A 1 245 ? -1.067  -6.050  -26.209 1.00 95.24 245 A 1 
ATOM 1941 N N   . LEU A 1 246 ? -3.688  -6.429  -28.256 1.00 96.00 246 A 1 
ATOM 1942 C CA  . LEU A 1 246 ? -4.897  -7.098  -28.754 1.00 95.82 246 A 1 
ATOM 1943 C C   . LEU A 1 246 ? -4.880  -7.341  -30.276 1.00 95.84 246 A 1 
ATOM 1944 O O   . LEU A 1 246 ? -5.755  -8.042  -30.781 1.00 94.68 246 A 1 
ATOM 1945 C CB  . LEU A 1 246 ? -6.136  -6.278  -28.343 1.00 95.59 246 A 1 
ATOM 1946 C CG  . LEU A 1 246 ? -6.448  -6.315  -26.836 1.00 94.79 246 A 1 
ATOM 1947 C CD1 . LEU A 1 246 ? -7.544  -5.303  -26.506 1.00 91.61 246 A 1 
ATOM 1948 C CD2 . LEU A 1 246 ? -6.927  -7.699  -26.389 1.00 92.06 246 A 1 
ATOM 1949 N N   . GLY A 1 247 ? -3.925  -6.769  -31.013 1.00 95.97 247 A 1 
ATOM 1950 C CA  . GLY A 1 247 ? -3.881  -6.793  -32.478 1.00 95.96 247 A 1 
ATOM 1951 C C   . GLY A 1 247 ? -4.877  -5.841  -33.153 1.00 96.48 247 A 1 
ATOM 1952 O O   . GLY A 1 247 ? -5.060  -5.917  -34.368 1.00 95.19 247 A 1 
ATOM 1953 N N   . ASP A 1 248 ? -5.514  -4.943  -32.404 1.00 96.37 248 A 1 
ATOM 1954 C CA  . ASP A 1 248 ? -6.412  -3.913  -32.942 1.00 96.60 248 A 1 
ATOM 1955 C C   . ASP A 1 248 ? -5.614  -2.649  -33.299 1.00 96.89 248 A 1 
ATOM 1956 O O   . ASP A 1 248 ? -5.576  -1.645  -32.579 1.00 96.11 248 A 1 
ATOM 1957 C CB  . ASP A 1 248 ? -7.581  -3.643  -31.991 1.00 95.93 248 A 1 
ATOM 1958 C CG  . ASP A 1 248 ? -8.673  -2.766  -32.627 1.00 94.03 248 A 1 
ATOM 1959 O OD1 . ASP A 1 248 ? -8.400  -2.079  -33.644 1.00 89.97 248 A 1 
ATOM 1960 O OD2 . ASP A 1 248 ? -9.798  -2.779  -32.078 1.00 89.31 248 A 1 
ATOM 1961 N N   . TYR A 1 249 ? -4.933  -2.721  -34.439 1.00 97.02 249 A 1 
ATOM 1962 C CA  . TYR A 1 249 ? -4.080  -1.635  -34.922 1.00 97.13 249 A 1 
ATOM 1963 C C   . TYR A 1 249 ? -4.864  -0.383  -35.327 1.00 97.22 249 A 1 
ATOM 1964 O O   . TYR A 1 249 ? -4.320  0.715   -35.257 1.00 96.29 249 A 1 
ATOM 1965 C CB  . TYR A 1 249 ? -3.218  -2.146  -36.084 1.00 96.64 249 A 1 
ATOM 1966 C CG  . TYR A 1 249 ? -2.402  -3.390  -35.768 1.00 96.63 249 A 1 
ATOM 1967 C CD1 . TYR A 1 249 ? -1.628  -3.456  -34.592 1.00 93.83 249 A 1 
ATOM 1968 C CD2 . TYR A 1 249 ? -2.438  -4.498  -36.639 1.00 93.87 249 A 1 
ATOM 1969 C CE1 . TYR A 1 249 ? -0.904  -4.621  -34.283 1.00 93.20 249 A 1 
ATOM 1970 C CE2 . TYR A 1 249 ? -1.712  -5.663  -36.336 1.00 93.49 249 A 1 
ATOM 1971 C CZ  . TYR A 1 249 ? -0.947  -5.726  -35.155 1.00 94.25 249 A 1 
ATOM 1972 O OH  . TYR A 1 249 ? -0.257  -6.859  -34.853 1.00 92.29 249 A 1 
ATOM 1973 N N   . GLY A 1 250 ? -6.142  -0.527  -35.703 1.00 96.92 250 A 1 
ATOM 1974 C CA  . GLY A 1 250 ? -6.995  0.608   -36.062 1.00 96.64 250 A 1 
ATOM 1975 C C   . GLY A 1 250 ? -7.285  1.510   -34.861 1.00 96.68 250 A 1 
ATOM 1976 O O   . GLY A 1 250 ? -7.089  2.724   -34.929 1.00 95.69 250 A 1 
ATOM 1977 N N   . GLN A 1 251 ? -7.684  0.916   -33.731 1.00 96.52 251 A 1 
ATOM 1978 C CA  . GLN A 1 251 ? -7.882  1.662   -32.486 1.00 96.33 251 A 1 
ATOM 1979 C C   . GLN A 1 251 ? -6.560  2.201   -31.930 1.00 96.38 251 A 1 
ATOM 1980 O O   . GLN A 1 251 ? -6.486  3.365   -31.543 1.00 95.45 251 A 1 
ATOM 1981 C CB  . GLN A 1 251 ? -8.576  0.781   -31.440 1.00 95.62 251 A 1 
ATOM 1982 C CG  . GLN A 1 251 ? -10.018 0.427   -31.811 1.00 93.04 251 A 1 
ATOM 1983 C CD  . GLN A 1 251 ? -10.950 1.634   -31.875 1.00 90.30 251 A 1 
ATOM 1984 O OE1 . GLN A 1 251 ? -10.734 2.696   -31.309 1.00 81.71 251 A 1 
ATOM 1985 N NE2 . GLN A 1 251 ? -12.045 1.520   -32.591 1.00 78.89 251 A 1 
ATOM 1986 N N   . ALA A 1 252 ? -5.497  1.394   -31.952 1.00 96.35 252 A 1 
ATOM 1987 C CA  . ALA A 1 252 ? -4.173  1.847   -31.529 1.00 96.50 252 A 1 
ATOM 1988 C C   . ALA A 1 252 ? -3.728  3.101   -32.298 1.00 96.44 252 A 1 
ATOM 1989 O O   . ALA A 1 252 ? -3.316  4.082   -31.678 1.00 96.23 252 A 1 
ATOM 1990 C CB  . ALA A 1 252 ? -3.176  0.700   -31.711 1.00 96.52 252 A 1 
ATOM 1991 N N   . HIS A 1 253 ? -3.879  3.106   -33.625 1.00 97.27 253 A 1 
ATOM 1992 C CA  . HIS A 1 253 ? -3.587  4.259   -34.480 1.00 97.23 253 A 1 
ATOM 1993 C C   . HIS A 1 253 ? -4.376  5.498   -34.044 1.00 96.81 253 A 1 
ATOM 1994 O O   . HIS A 1 253 ? -3.788  6.562   -33.869 1.00 96.15 253 A 1 
ATOM 1995 C CB  . HIS A 1 253 ? -3.882  3.890   -35.941 1.00 96.95 253 A 1 
ATOM 1996 C CG  . HIS A 1 253 ? -3.693  5.036   -36.907 1.00 96.69 253 A 1 
ATOM 1997 N ND1 . HIS A 1 253 ? -4.529  6.114   -37.067 1.00 83.69 253 A 1 
ATOM 1998 C CD2 . HIS A 1 253 ? -2.640  5.216   -37.763 1.00 83.42 253 A 1 
ATOM 1999 C CE1 . HIS A 1 253 ? -3.978  6.937   -37.975 1.00 87.95 253 A 1 
ATOM 2000 N NE2 . HIS A 1 253 ? -2.835  6.426   -38.433 1.00 90.66 253 A 1 
ATOM 2001 N N   . ALA A 1 254 ? -5.685  5.370   -33.814 1.00 96.23 254 A 1 
ATOM 2002 C CA  . ALA A 1 254 ? -6.535  6.500   -33.435 1.00 95.53 254 A 1 
ATOM 2003 C C   . ALA A 1 254 ? -6.087  7.160   -32.115 1.00 94.91 254 A 1 
ATOM 2004 O O   . ALA A 1 254 ? -6.008  8.386   -32.025 1.00 93.78 254 A 1 
ATOM 2005 C CB  . ALA A 1 254 ? -7.986  6.008   -33.359 1.00 95.26 254 A 1 
ATOM 2006 N N   . TYR A 1 255 ? -5.746  6.362   -31.095 1.00 94.78 255 A 1 
ATOM 2007 C CA  . TYR A 1 255 ? -5.265  6.893   -29.815 1.00 94.06 255 A 1 
ATOM 2008 C C   . TYR A 1 255 ? -3.856  7.492   -29.906 1.00 94.12 255 A 1 
ATOM 2009 O O   . TYR A 1 255 ? -3.589  8.511   -29.268 1.00 93.46 255 A 1 
ATOM 2010 C CB  . TYR A 1 255 ? -5.322  5.799   -28.741 1.00 93.51 255 A 1 
ATOM 2011 C CG  . TYR A 1 255 ? -6.726  5.544   -28.225 1.00 93.21 255 A 1 
ATOM 2012 C CD1 . TYR A 1 255 ? -7.340  6.483   -27.371 1.00 90.38 255 A 1 
ATOM 2013 C CD2 . TYR A 1 255 ? -7.426  4.385   -28.600 1.00 90.72 255 A 1 
ATOM 2014 C CE1 . TYR A 1 255 ? -8.648  6.263   -26.899 1.00 89.72 255 A 1 
ATOM 2015 C CE2 . TYR A 1 255 ? -8.736  4.162   -28.135 1.00 89.92 255 A 1 
ATOM 2016 C CZ  . TYR A 1 255 ? -9.348  5.101   -27.283 1.00 90.69 255 A 1 
ATOM 2017 O OH  . TYR A 1 255 ? -10.613 4.885   -26.835 1.00 88.93 255 A 1 
ATOM 2018 N N   . LEU A 1 256 ? -2.960  6.898   -30.701 1.00 95.57 256 A 1 
ATOM 2019 C CA  . LEU A 1 256 ? -1.612  7.431   -30.924 1.00 95.63 256 A 1 
ATOM 2020 C C   . LEU A 1 256 ? -1.652  8.751   -31.693 1.00 95.17 256 A 1 
ATOM 2021 O O   . LEU A 1 256 ? -1.007  9.707   -31.267 1.00 94.84 256 A 1 
ATOM 2022 C CB  . LEU A 1 256 ? -0.752  6.397   -31.667 1.00 96.05 256 A 1 
ATOM 2023 C CG  . LEU A 1 256 ? -0.405  5.163   -30.818 1.00 95.67 256 A 1 
ATOM 2024 C CD1 . LEU A 1 256 ? 0.232   4.097   -31.702 1.00 94.00 256 A 1 
ATOM 2025 C CD2 . LEU A 1 256 ? 0.549   5.489   -29.669 1.00 93.74 256 A 1 
ATOM 2026 N N   . GLN A 1 257 ? -2.448  8.832   -32.760 1.00 96.05 257 A 1 
ATOM 2027 C CA  . GLN A 1 257 ? -2.630  10.072  -33.514 1.00 95.49 257 A 1 
ATOM 2028 C C   . GLN A 1 257 ? -3.187  11.175  -32.614 1.00 94.53 257 A 1 
ATOM 2029 O O   . GLN A 1 257 ? -2.623  12.263  -32.549 1.00 93.12 257 A 1 
ATOM 2030 C CB  . GLN A 1 257 ? -3.540  9.814   -34.726 1.00 95.40 257 A 1 
ATOM 2031 C CG  . GLN A 1 257 ? -3.616  11.038  -35.654 1.00 90.07 257 A 1 
ATOM 2032 C CD  . GLN A 1 257 ? -2.243  11.418  -36.212 1.00 88.72 257 A 1 
ATOM 2033 O OE1 . GLN A 1 257 ? -1.533  10.590  -36.754 1.00 79.75 257 A 1 
ATOM 2034 N NE2 . GLN A 1 257 ? -1.812  12.651  -36.073 1.00 78.21 257 A 1 
ATOM 2035 N N   . ARG A 1 258 ? -4.223  10.862  -31.825 1.00 93.71 258 A 1 
ATOM 2036 C CA  . ARG A 1 258 ? -4.765  11.813  -30.851 1.00 92.40 258 A 1 
ATOM 2037 C C   . ARG A 1 258 ? -3.712  12.277  -29.845 1.00 92.69 258 A 1 
ATOM 2038 O O   . ARG A 1 258 ? -3.697  13.450  -29.492 1.00 91.35 258 A 1 
ATOM 2039 C CB  . ARG A 1 258 ? -5.978  11.187  -30.159 1.00 91.31 258 A 1 
ATOM 2040 C CG  . ARG A 1 258 ? -6.683  12.200  -29.248 1.00 85.54 258 A 1 
ATOM 2041 C CD  . ARG A 1 258 ? -7.994  11.608  -28.729 1.00 80.08 258 A 1 
ATOM 2042 N NE  . ARG A 1 258 ? -8.721  12.586  -27.896 1.00 72.30 258 A 1 
ATOM 2043 C CZ  . ARG A 1 258 ? -10.014 12.858  -27.938 1.00 66.51 258 A 1 
ATOM 2044 N NH1 . ARG A 1 258 ? -10.828 12.244  -28.748 1.00 61.56 258 A 1 
ATOM 2045 N NH2 . ARG A 1 258 ? -10.518 13.774  -27.162 1.00 59.65 258 A 1 
ATOM 2046 N N   . CYS A 1 259 ? -2.823  11.392  -29.389 1.00 92.47 259 A 1 
ATOM 2047 C CA  . CYS A 1 259 ? -1.719  11.764  -28.502 1.00 92.30 259 A 1 
ATOM 2048 C C   . CYS A 1 259 ? -0.754  12.746  -29.180 1.00 92.03 259 A 1 
ATOM 2049 O O   . CYS A 1 259 ? -0.356  13.721  -28.547 1.00 91.29 259 A 1 
ATOM 2050 C CB  . CYS A 1 259 ? -0.992  10.499  -28.027 1.00 92.37 259 A 1 
ATOM 2051 S SG  . CYS A 1 259 ? 0.231   10.922  -26.752 1.00 89.82 259 A 1 
ATOM 2052 N N   . VAL A 1 260 ? -0.403  12.514  -30.452 1.00 94.49 260 A 1 
ATOM 2053 C CA  . VAL A 1 260 ? 0.437   13.427  -31.247 1.00 94.32 260 A 1 
ATOM 2054 C C   . VAL A 1 260 ? -0.228  14.797  -31.387 1.00 93.74 260 A 1 
ATOM 2055 O O   . VAL A 1 260 ? 0.431   15.808  -31.184 1.00 92.12 260 A 1 
ATOM 2056 C CB  . VAL A 1 260 ? 0.758   12.820  -32.629 1.00 94.38 260 A 1 
ATOM 2057 C CG1 . VAL A 1 260 ? 1.502   13.796  -33.547 1.00 92.00 260 A 1 
ATOM 2058 C CG2 . VAL A 1 260 ? 1.643   11.571  -32.496 1.00 91.53 260 A 1 
ATOM 2059 N N   . ASP A 1 261 ? -1.539  14.836  -31.651 1.00 92.79 261 A 1 
ATOM 2060 C CA  . ASP A 1 261 ? -2.274  16.072  -31.934 1.00 91.80 261 A 1 
ATOM 2061 C C   . ASP A 1 261 ? -2.463  16.977  -30.704 1.00 90.37 261 A 1 
ATOM 2062 O O   . ASP A 1 261 ? -2.502  18.198  -30.841 1.00 87.83 261 A 1 
ATOM 2063 C CB  . ASP A 1 261 ? -3.655  15.725  -32.513 1.00 91.80 261 A 1 
ATOM 2064 C CG  . ASP A 1 261 ? -3.641  14.948  -33.835 1.00 90.61 261 A 1 
ATOM 2065 O OD1 . ASP A 1 261 ? -2.620  14.949  -34.557 1.00 86.03 261 A 1 
ATOM 2066 O OD2 . ASP A 1 261 ? -4.685  14.316  -34.128 1.00 86.98 261 A 1 
ATOM 2067 N N   . ILE A 1 262 ? -2.623  16.401  -29.499 1.00 90.84 262 A 1 
ATOM 2068 C CA  . ILE A 1 262 ? -2.998  17.172  -28.299 1.00 88.78 262 A 1 
ATOM 2069 C C   . ILE A 1 262 ? -1.882  17.321  -27.269 1.00 88.25 262 A 1 
ATOM 2070 O O   . ILE A 1 262 ? -2.026  18.114  -26.335 1.00 84.85 262 A 1 
ATOM 2071 C CB  . ILE A 1 262 ? -4.281  16.625  -27.633 1.00 86.54 262 A 1 
ATOM 2072 C CG1 . ILE A 1 262 ? -3.998  15.343  -26.812 1.00 80.74 262 A 1 
ATOM 2073 C CG2 . ILE A 1 262 ? -5.413  16.452  -28.663 1.00 78.89 262 A 1 
ATOM 2074 C CD1 . ILE A 1 262 ? -5.226  14.779  -26.097 1.00 75.73 262 A 1 
ATOM 2075 N N   . SER A 1 263 ? -0.806  16.526  -27.347 1.00 89.82 263 A 1 
ATOM 2076 C CA  . SER A 1 263 ? 0.214   16.519  -26.302 1.00 89.90 263 A 1 
ATOM 2077 C C   . SER A 1 263 ? 1.093   17.769  -26.366 1.00 90.04 263 A 1 
ATOM 2078 O O   . SER A 1 263 ? 1.714   18.022  -27.395 1.00 89.08 263 A 1 
ATOM 2079 C CB  . SER A 1 263 ? 1.096   15.277  -26.391 1.00 89.43 263 A 1 
ATOM 2080 O OG  . SER A 1 263 ? 1.928   15.223  -25.246 1.00 80.39 263 A 1 
ATOM 2081 N N   . PRO A 1 264 ? 1.240   18.521  -25.257 1.00 89.37 264 A 1 
ATOM 2082 C CA  . PRO A 1 264 ? 2.218   19.604  -25.175 1.00 88.18 264 A 1 
ATOM 2083 C C   . PRO A 1 264 ? 3.646   19.110  -24.883 1.00 88.45 264 A 1 
ATOM 2084 O O   . PRO A 1 264 ? 4.584   19.900  -24.927 1.00 84.46 264 A 1 
ATOM 2085 C CB  . PRO A 1 264 ? 1.687   20.494  -24.047 1.00 87.13 264 A 1 
ATOM 2086 C CG  . PRO A 1 264 ? 1.062   19.484  -23.082 1.00 85.81 264 A 1 
ATOM 2087 C CD  . PRO A 1 264 ? 0.483   18.422  -24.015 1.00 88.62 264 A 1 
ATOM 2088 N N   . ASP A 1 265 ? 3.824   17.825  -24.530 1.00 87.60 265 A 1 
ATOM 2089 C CA  . ASP A 1 265 ? 5.122   17.233  -24.198 1.00 88.81 265 A 1 
ATOM 2090 C C   . ASP A 1 265 ? 5.726   16.534  -25.424 1.00 89.71 265 A 1 
ATOM 2091 O O   . ASP A 1 265 ? 5.243   15.480  -25.850 1.00 89.03 265 A 1 
ATOM 2092 C CB  . ASP A 1 265 ? 4.980   16.271  -23.005 1.00 86.90 265 A 1 
ATOM 2093 C CG  . ASP A 1 265 ? 6.291   15.562  -22.612 1.00 83.30 265 A 1 
ATOM 2094 O OD1 . ASP A 1 265 ? 7.380   15.960  -23.092 1.00 77.92 265 A 1 
ATOM 2095 O OD2 . ASP A 1 265 ? 6.215   14.587  -21.827 1.00 76.65 265 A 1 
ATOM 2096 N N   . SER A 1 266 ? 6.834   17.083  -25.945 1.00 90.45 266 A 1 
ATOM 2097 C CA  . SER A 1 266 ? 7.564   16.517  -27.085 1.00 90.50 266 A 1 
ATOM 2098 C C   . SER A 1 266 ? 7.998   15.066  -26.860 1.00 91.51 266 A 1 
ATOM 2099 O O   . SER A 1 266 ? 7.943   14.255  -27.782 1.00 90.29 266 A 1 
ATOM 2100 C CB  . SER A 1 266 ? 8.788   17.381  -27.406 1.00 88.54 266 A 1 
ATOM 2101 O OG  . SER A 1 266 ? 9.659   17.474  -26.290 1.00 77.75 266 A 1 
ATOM 2102 N N   . ARG A 1 267 ? 8.344   14.671  -25.624 1.00 89.59 267 A 1 
ATOM 2103 C CA  . ARG A 1 267 ? 8.721   13.279  -25.322 1.00 90.00 267 A 1 
ATOM 2104 C C   . ARG A 1 267 ? 7.545   12.319  -25.477 1.00 92.16 267 A 1 
ATOM 2105 O O   . ARG A 1 267 ? 7.723   11.182  -25.924 1.00 91.58 267 A 1 
ATOM 2106 C CB  . ARG A 1 267 ? 9.272   13.169  -23.896 1.00 88.26 267 A 1 
ATOM 2107 C CG  . ARG A 1 267 ? 10.558  13.972  -23.699 1.00 79.28 267 A 1 
ATOM 2108 C CD  . ARG A 1 267 ? 11.025  13.804  -22.256 1.00 74.81 267 A 1 
ATOM 2109 N NE  . ARG A 1 267 ? 12.289  14.520  -22.027 1.00 64.93 267 A 1 
ATOM 2110 C CZ  . ARG A 1 267 ? 12.921  14.629  -20.875 1.00 55.86 267 A 1 
ATOM 2111 N NH1 . ARG A 1 267 ? 12.453  14.094  -19.782 1.00 52.22 267 A 1 
ATOM 2112 N NH2 . ARG A 1 267 ? 14.048  15.287  -20.802 1.00 47.70 267 A 1 
ATOM 2113 N N   . ALA A 1 268 ? 6.344   12.758  -25.101 1.00 90.57 268 A 1 
ATOM 2114 C CA  . ALA A 1 268 ? 5.129   11.984  -25.306 1.00 91.54 268 A 1 
ATOM 2115 C C   . ALA A 1 268 ? 4.785   11.894  -26.800 1.00 93.02 268 A 1 
ATOM 2116 O O   . ALA A 1 268 ? 4.448   10.804  -27.268 1.00 92.63 268 A 1 
ATOM 2117 C CB  . ALA A 1 268 ? 3.996   12.588  -24.479 1.00 90.77 268 A 1 
ATOM 2118 N N   . VAL A 1 269 ? 4.952   12.990  -27.560 1.00 93.76 269 A 1 
ATOM 2119 C CA  . VAL A 1 269 ? 4.776   13.015  -29.021 1.00 94.53 269 A 1 
ATOM 2120 C C   . VAL A 1 269 ? 5.737   12.039  -29.701 1.00 95.05 269 A 1 
ATOM 2121 O O   . VAL A 1 269 ? 5.290   11.183  -30.460 1.00 94.40 269 A 1 
ATOM 2122 C CB  . VAL A 1 269 ? 4.935   14.441  -29.588 1.00 93.96 269 A 1 
ATOM 2123 C CG1 . VAL A 1 269 ? 4.863   14.461  -31.119 1.00 90.68 269 A 1 
ATOM 2124 C CG2 . VAL A 1 269 ? 3.821   15.357  -29.062 1.00 90.36 269 A 1 
ATOM 2125 N N   . PHE A 1 270 ? 7.034   12.068  -29.378 1.00 94.22 270 A 1 
ATOM 2126 C CA  . PHE A 1 270 ? 8.013   11.124  -29.931 1.00 94.47 270 A 1 
ATOM 2127 C C   . PHE A 1 270 ? 7.675   9.675   -29.579 1.00 94.99 270 A 1 
ATOM 2128 O O   . PHE A 1 270 ? 7.695   8.798   -30.444 1.00 94.83 270 A 1 
ATOM 2129 C CB  . PHE A 1 270 ? 9.426   11.473  -29.434 1.00 93.63 270 A 1 
ATOM 2130 C CG  . PHE A 1 270 ? 9.966   12.834  -29.844 1.00 92.34 270 A 1 
ATOM 2131 C CD1 . PHE A 1 270 ? 9.477   13.519  -30.972 1.00 85.52 270 A 1 
ATOM 2132 C CD2 . PHE A 1 270 ? 11.010  13.411  -29.090 1.00 84.69 270 A 1 
ATOM 2133 C CE1 . PHE A 1 270 ? 10.012  14.766  -31.336 1.00 82.32 270 A 1 
ATOM 2134 C CE2 . PHE A 1 270 ? 11.548  14.656  -29.459 1.00 82.47 270 A 1 
ATOM 2135 C CZ  . PHE A 1 270 ? 11.048  15.334  -30.582 1.00 83.77 270 A 1 
ATOM 2136 N N   . SER A 1 271 ? 7.281   9.417   -28.335 1.00 94.25 271 A 1 
ATOM 2137 C CA  . SER A 1 271 ? 6.845   8.082   -27.913 1.00 94.38 271 A 1 
ATOM 2138 C C   . SER A 1 271 ? 5.617   7.605   -28.697 1.00 95.23 271 A 1 
ATOM 2139 O O   . SER A 1 271 ? 5.556   6.436   -29.086 1.00 94.64 271 A 1 
ATOM 2140 C CB  . SER A 1 271 ? 6.519   8.066   -26.418 1.00 93.52 271 A 1 
ATOM 2141 O OG  . SER A 1 271 ? 7.652   8.405   -25.637 1.00 81.64 271 A 1 
ATOM 2142 N N   . ALA A 1 272 ? 4.650   8.497   -28.953 1.00 94.92 272 A 1 
ATOM 2143 C CA  . ALA A 1 272 ? 3.471   8.206   -29.757 1.00 95.42 272 A 1 
ATOM 2144 C C   . ALA A 1 272 ? 3.841   7.926   -31.219 1.00 96.00 272 A 1 
ATOM 2145 O O   . ALA A 1 272 ? 3.393   6.919   -31.764 1.00 95.99 272 A 1 
ATOM 2146 C CB  . ALA A 1 272 ? 2.473   9.361   -29.633 1.00 95.41 272 A 1 
ATOM 2147 N N   . ARG A 1 273 ? 4.702   8.747   -31.841 1.00 96.63 273 A 1 
ATOM 2148 C CA  . ARG A 1 273 ? 5.163   8.566   -33.232 1.00 96.73 273 A 1 
ATOM 2149 C C   . ARG A 1 273 ? 5.958   7.271   -33.424 1.00 96.97 273 A 1 
ATOM 2150 O O   . ARG A 1 273 ? 5.737   6.566   -34.407 1.00 96.60 273 A 1 
ATOM 2151 C CB  . ARG A 1 273 ? 5.995   9.779   -33.685 1.00 96.43 273 A 1 
ATOM 2152 C CG  . ARG A 1 273 ? 5.166   11.053  -33.910 1.00 94.29 273 A 1 
ATOM 2153 C CD  . ARG A 1 273 ? 6.089   12.178  -34.389 1.00 93.83 273 A 1 
ATOM 2154 N NE  . ARG A 1 273 ? 5.401   13.466  -34.626 1.00 90.81 273 A 1 
ATOM 2155 C CZ  . ARG A 1 273 ? 5.183   14.036  -35.797 1.00 90.19 273 A 1 
ATOM 2156 N NH1 . ARG A 1 273 ? 5.365   13.430  -36.925 1.00 82.79 273 A 1 
ATOM 2157 N NH2 . ARG A 1 273 ? 4.792   15.277  -35.869 1.00 84.68 273 A 1 
ATOM 2158 N N   . LEU A 1 274 ? 6.818   6.896   -32.479 1.00 95.82 274 A 1 
ATOM 2159 C CA  . LEU A 1 274 ? 7.537   5.611   -32.512 1.00 95.37 274 A 1 
ATOM 2160 C C   . LEU A 1 274 ? 6.571   4.417   -32.497 1.00 95.70 274 A 1 
ATOM 2161 O O   . LEU A 1 274 ? 6.702   3.503   -33.315 1.00 95.34 274 A 1 
ATOM 2162 C CB  . LEU A 1 274 ? 8.509   5.519   -31.315 1.00 95.09 274 A 1 
ATOM 2163 C CG  . LEU A 1 274 ? 9.765   6.403   -31.425 1.00 93.28 274 A 1 
ATOM 2164 C CD1 . LEU A 1 274 ? 10.519  6.383   -30.092 1.00 90.01 274 A 1 
ATOM 2165 C CD2 . LEU A 1 274 ? 10.719  5.923   -32.516 1.00 89.98 274 A 1 
ATOM 2166 N N   . LEU A 1 275 ? 5.570   4.430   -31.614 1.00 96.21 275 A 1 
ATOM 2167 C CA  . LEU A 1 275 ? 4.541   3.387   -31.575 1.00 96.17 275 A 1 
ATOM 2168 C C   . LEU A 1 275 ? 3.647   3.419   -32.823 1.00 96.66 275 A 1 
ATOM 2169 O O   . LEU A 1 275 ? 3.266   2.367   -33.331 1.00 96.31 275 A 1 
ATOM 2170 C CB  . LEU A 1 275 ? 3.683   3.552   -30.308 1.00 95.83 275 A 1 
ATOM 2171 C CG  . LEU A 1 275 ? 4.397   3.200   -28.992 1.00 93.83 275 A 1 
ATOM 2172 C CD1 . LEU A 1 275 ? 3.495   3.586   -27.818 1.00 89.04 275 A 1 
ATOM 2173 C CD2 . LEU A 1 275 ? 4.697   1.705   -28.877 1.00 89.20 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? 3.328   4.608   -33.343 1.00 96.88 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? 2.527   4.781   -34.551 1.00 96.78 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? 3.254   4.226   -35.781 1.00 96.92 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? 2.642   3.520   -36.579 1.00 96.53 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? 2.168   6.271   -34.699 1.00 95.94 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? 1.230   6.585   -35.877 1.00 92.55 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? -0.082  5.811   -35.792 1.00 88.00 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? 0.893   8.076   -35.874 1.00 87.84 276 A 1 
ATOM 2182 N N   . SER A 1 277 ? 4.565   4.452   -35.892 1.00 97.13 277 A 1 
ATOM 2183 C CA  . SER A 1 277 ? 5.405   3.819   -36.914 1.00 96.85 277 A 1 
ATOM 2184 C C   . SER A 1 277 ? 5.329   2.291   -36.840 1.00 96.61 277 A 1 
ATOM 2185 O O   . SER A 1 277 ? 5.125   1.628   -37.858 1.00 95.79 277 A 1 
ATOM 2186 C CB  . SER A 1 277 ? 6.860   4.278   -36.756 1.00 96.44 277 A 1 
ATOM 2187 O OG  . SER A 1 277 ? 7.671   3.624   -37.719 1.00 86.45 277 A 1 
ATOM 2188 N N   . GLU A 1 278 ? 5.420   1.710   -35.638 1.00 96.55 278 A 1 
ATOM 2189 C CA  . GLU A 1 278 ? 5.286   0.262   -35.452 1.00 95.81 278 A 1 
ATOM 2190 C C   . GLU A 1 278 ? 3.898   -0.246  -35.872 1.00 96.31 278 A 1 
ATOM 2191 O O   . GLU A 1 278 ? 3.800   -1.236  -36.605 1.00 95.57 278 A 1 
ATOM 2192 C CB  . GLU A 1 278 ? 5.624   -0.103  -33.996 1.00 94.54 278 A 1 
ATOM 2193 C CG  . GLU A 1 278 ? 5.527   -1.620  -33.760 1.00 86.53 278 A 1 
ATOM 2194 C CD  . GLU A 1 278 ? 6.073   -2.077  -32.404 1.00 82.55 278 A 1 
ATOM 2195 O OE1 . GLU A 1 278 ? 6.413   -3.283  -32.329 1.00 72.25 278 A 1 
ATOM 2196 O OE2 . GLU A 1 278 ? 6.181   -1.244  -31.476 1.00 74.04 278 A 1 
ATOM 2197 N N   . VAL A 1 279 ? 2.819   0.440   -35.475 1.00 96.91 279 A 1 
ATOM 2198 C CA  . VAL A 1 279 ? 1.433   0.101   -35.838 1.00 97.16 279 A 1 
ATOM 2199 C C   . VAL A 1 279 ? 1.216   0.153   -37.352 1.00 97.12 279 A 1 
ATOM 2200 O O   . VAL A 1 279 ? 0.638   -0.775  -37.923 1.00 96.45 279 A 1 
ATOM 2201 C CB  . VAL A 1 279 ? 0.455   1.037   -35.102 1.00 96.84 279 A 1 
ATOM 2202 C CG1 . VAL A 1 279 ? -0.972  0.976   -35.652 1.00 94.61 279 A 1 
ATOM 2203 C CG2 . VAL A 1 279 ? 0.388   0.653   -33.618 1.00 94.39 279 A 1 
ATOM 2204 N N   . LEU A 1 280 ? 1.702   1.204   -38.023 1.00 97.36 280 A 1 
ATOM 2205 C CA  . LEU A 1 280 ? 1.614   1.353   -39.478 1.00 97.05 280 A 1 
ATOM 2206 C C   . LEU A 1 280 ? 2.393   0.250   -40.197 1.00 96.69 280 A 1 
ATOM 2207 O O   . LEU A 1 280 ? 1.876   -0.368  -41.128 1.00 96.02 280 A 1 
ATOM 2208 C CB  . LEU A 1 280 ? 2.126   2.752   -39.868 1.00 97.27 280 A 1 
ATOM 2209 C CG  . LEU A 1 280 ? 1.164   3.890   -39.486 1.00 97.03 280 A 1 
ATOM 2210 C CD1 . LEU A 1 280 ? 1.866   5.236   -39.625 1.00 94.47 280 A 1 
ATOM 2211 C CD2 . LEU A 1 280 ? -0.078  3.905   -40.381 1.00 94.50 280 A 1 
ATOM 2212 N N   . ARG A 1 281 ? 3.592   -0.079  -39.722 1.00 96.75 281 A 1 
ATOM 2213 C CA  . ARG A 1 281 ? 4.397   -1.192  -40.243 1.00 95.98 281 A 1 
ATOM 2214 C C   . ARG A 1 281 ? 3.680   -2.540  -40.103 1.00 95.85 281 A 1 
ATOM 2215 O O   . ARG A 1 281 ? 3.671   -3.321  -41.049 1.00 95.23 281 A 1 
ATOM 2216 C CB  . ARG A 1 281 ? 5.749   -1.201  -39.517 1.00 95.17 281 A 1 
ATOM 2217 C CG  . ARG A 1 281 ? 6.714   -2.254  -40.079 1.00 91.02 281 A 1 
ATOM 2218 C CD  . ARG A 1 281 ? 7.990   -2.346  -39.236 1.00 89.21 281 A 1 
ATOM 2219 N NE  . ARG A 1 281 ? 7.735   -2.862  -37.876 1.00 80.69 281 A 1 
ATOM 2220 C CZ  . ARG A 1 281 ? 7.545   -4.117  -37.516 1.00 77.24 281 A 1 
ATOM 2221 N NH1 . ARG A 1 281 ? 7.598   -5.105  -38.367 1.00 68.52 281 A 1 
ATOM 2222 N NH2 . ARG A 1 281 ? 7.294   -4.400  -36.268 1.00 67.98 281 A 1 
ATOM 2223 N N   . LEU A 1 282 ? 3.078   -2.822  -38.947 1.00 95.86 282 A 1 
ATOM 2224 C CA  . LEU A 1 282 ? 2.302   -4.047  -38.711 1.00 95.30 282 A 1 
ATOM 2225 C C   . LEU A 1 282 ? 1.035   -4.108  -39.575 1.00 95.46 282 A 1 
ATOM 2226 O O   . LEU A 1 282 ? 0.611   -5.195  -39.955 1.00 94.15 282 A 1 
ATOM 2227 C CB  . LEU A 1 282 ? 1.941   -4.142  -37.217 1.00 95.02 282 A 1 
ATOM 2228 C CG  . LEU A 1 282 ? 3.130   -4.442  -36.283 1.00 93.93 282 A 1 
ATOM 2229 C CD1 . LEU A 1 282 ? 2.694   -4.304  -34.826 1.00 90.60 282 A 1 
ATOM 2230 C CD2 . LEU A 1 282 ? 3.679   -5.858  -36.483 1.00 90.99 282 A 1 
ATOM 2231 N N   . SER A 1 283 ? 0.481   -2.948  -39.940 1.00 95.85 283 A 1 
ATOM 2232 C CA  . SER A 1 283 ? -0.672  -2.812  -40.839 1.00 95.32 283 A 1 
ATOM 2233 C C   . SER A 1 283 ? -0.295  -2.850  -42.331 1.00 95.31 283 A 1 
ATOM 2234 O O   . SER A 1 283 ? -1.171  -2.794  -43.186 1.00 92.85 283 A 1 
ATOM 2235 C CB  . SER A 1 283 ? -1.434  -1.520  -40.516 1.00 94.28 283 A 1 
ATOM 2236 O OG  . SER A 1 283 ? -1.755  -1.463  -39.135 1.00 84.75 283 A 1 
ATOM 2237 N N   . GLY A 1 284 ? 0.999   -2.936  -42.670 1.00 95.59 284 A 1 
ATOM 2238 C CA  . GLY A 1 284 ? 1.514   -2.963  -44.045 1.00 95.41 284 A 1 
ATOM 2239 C C   . GLY A 1 284 ? 1.792   -1.591  -44.668 1.00 96.11 284 A 1 
ATOM 2240 O O   . GLY A 1 284 ? 2.307   -1.537  -45.787 1.00 94.91 284 A 1 
ATOM 2241 N N   . ASP A 1 285 ? 1.528   -0.487  -43.971 1.00 95.80 285 A 1 
ATOM 2242 C CA  . ASP A 1 285 ? 1.851   0.866   -44.438 1.00 96.58 285 A 1 
ATOM 2243 C C   . ASP A 1 285 ? 3.287   1.266   -44.058 1.00 96.94 285 A 1 
ATOM 2244 O O   . ASP A 1 285 ? 3.553   2.026   -43.123 1.00 95.95 285 A 1 
ATOM 2245 C CB  . ASP A 1 285 ? 0.813   1.888   -43.967 1.00 96.29 285 A 1 
ATOM 2246 C CG  . ASP A 1 285 ? 1.084   3.290   -44.550 1.00 96.01 285 A 1 
ATOM 2247 O OD1 . ASP A 1 285 ? 1.986   3.430   -45.417 1.00 92.53 285 A 1 
ATOM 2248 O OD2 . ASP A 1 285 ? 0.396   4.230   -44.120 1.00 92.36 285 A 1 
ATOM 2249 N N   . ASN A 1 286 ? 4.252   0.744   -44.825 1.00 96.47 286 A 1 
ATOM 2250 C CA  . ASN A 1 286 ? 5.669   1.060   -44.617 1.00 96.26 286 A 1 
ATOM 2251 C C   . ASN A 1 286 ? 6.033   2.523   -44.938 1.00 96.68 286 A 1 
ATOM 2252 O O   . ASN A 1 286 ? 7.033   3.027   -44.424 1.00 95.74 286 A 1 
ATOM 2253 C CB  . ASN A 1 286 ? 6.515   0.099   -45.466 1.00 95.17 286 A 1 
ATOM 2254 C CG  . ASN A 1 286 ? 6.461   -1.332  -44.968 1.00 93.50 286 A 1 
ATOM 2255 O OD1 . ASN A 1 286 ? 6.446   -1.619  -43.787 1.00 85.25 286 A 1 
ATOM 2256 N ND2 . ASN A 1 286 ? 6.461   -2.291  -45.863 1.00 85.38 286 A 1 
ATOM 2257 N N   . ASN A 1 287 ? 5.264   3.196   -45.799 1.00 96.34 287 A 1 
ATOM 2258 C CA  . ASN A 1 287 ? 5.523   4.592   -46.141 1.00 96.33 287 A 1 
ATOM 2259 C C   . ASN A 1 287 ? 5.080   5.519   -45.008 1.00 96.75 287 A 1 
ATOM 2260 O O   . ASN A 1 287 ? 5.862   6.363   -44.585 1.00 96.34 287 A 1 
ATOM 2261 C CB  . ASN A 1 287 ? 4.832   4.941   -47.467 1.00 95.74 287 A 1 
ATOM 2262 C CG  . ASN A 1 287 ? 5.486   4.313   -48.683 1.00 91.65 287 A 1 
ATOM 2263 O OD1 . ASN A 1 287 ? 6.666   3.997   -48.721 1.00 82.53 287 A 1 
ATOM 2264 N ND2 . ASN A 1 287 ? 4.733   4.138   -49.745 1.00 82.09 287 A 1 
ATOM 2265 N N   . GLY A 1 288 ? 3.871   5.309   -44.466 1.00 96.55 288 A 1 
ATOM 2266 C CA  . GLY A 1 288 ? 3.401   6.019   -43.275 1.00 96.59 288 A 1 
ATOM 2267 C C   . GLY A 1 288 ? 4.306   5.774   -42.070 1.00 97.12 288 A 1 
ATOM 2268 O O   . GLY A 1 288 ? 4.693   6.722   -41.388 1.00 96.50 288 A 1 
ATOM 2269 N N   . ALA A 1 289 ? 4.752   4.523   -41.864 1.00 96.79 289 A 1 
ATOM 2270 C CA  . ALA A 1 289 ? 5.706   4.188   -40.808 1.00 96.80 289 A 1 
ATOM 2271 C C   . ALA A 1 289 ? 7.011   4.986   -40.930 1.00 96.85 289 A 1 
ATOM 2272 O O   . ALA A 1 289 ? 7.491   5.543   -39.944 1.00 96.51 289 A 1 
ATOM 2273 C CB  . ALA A 1 289 ? 5.984   2.682   -40.854 1.00 96.61 289 A 1 
ATOM 2274 N N   . ARG A 1 290 ? 7.571   5.067   -42.139 1.00 97.43 290 A 1 
ATOM 2275 C CA  . ARG A 1 290 ? 8.771   5.865   -42.418 1.00 97.30 290 A 1 
ATOM 2276 C C   . ARG A 1 290 ? 8.540   7.343   -42.128 1.00 97.28 290 A 1 
ATOM 2277 O O   . ARG A 1 290 ? 9.398   7.950   -41.499 1.00 96.85 290 A 1 
ATOM 2278 C CB  . ARG A 1 290 ? 9.222   5.647   -43.866 1.00 96.49 290 A 1 
ATOM 2279 C CG  . ARG A 1 290 ? 10.506  6.431   -44.190 1.00 92.08 290 A 1 
ATOM 2280 C CD  . ARG A 1 290 ? 10.866  6.327   -45.674 1.00 90.39 290 A 1 
ATOM 2281 N NE  . ARG A 1 290 ? 11.246  4.953   -46.047 1.00 79.42 290 A 1 
ATOM 2282 C CZ  . ARG A 1 290 ? 11.404  4.501   -47.277 1.00 74.15 290 A 1 
ATOM 2283 N NH1 . ARG A 1 290 ? 11.233  5.263   -48.320 1.00 66.23 290 A 1 
ATOM 2284 N NH2 . ARG A 1 290 ? 11.741  3.263   -47.483 1.00 62.51 290 A 1 
ATOM 2285 N N   . GLN A 1 291 ? 7.408   7.907   -42.559 1.00 97.11 291 A 1 
ATOM 2286 C CA  . GLN A 1 291 ? 7.111   9.321   -42.342 1.00 96.94 291 A 1 
ATOM 2287 C C   . GLN A 1 291 ? 7.129   9.675   -40.855 1.00 96.89 291 A 1 
ATOM 2288 O O   . GLN A 1 291 ? 7.794   10.631  -40.474 1.00 96.18 291 A 1 
ATOM 2289 C CB  . GLN A 1 291 ? 5.771   9.686   -42.995 1.00 96.65 291 A 1 
ATOM 2290 C CG  . GLN A 1 291 ? 5.511   11.203  -42.965 1.00 89.27 291 A 1 
ATOM 2291 C CD  . GLN A 1 291 ? 6.586   11.985  -43.722 1.00 85.45 291 A 1 
ATOM 2292 O OE1 . GLN A 1 291 ? 6.961   11.630  -44.831 1.00 77.14 291 A 1 
ATOM 2293 N NE2 . GLN A 1 291 ? 7.133   13.034  -43.158 1.00 73.43 291 A 1 
ATOM 2294 N N   . GLN A 1 292 ? 6.515   8.854   -40.000 1.00 96.79 292 A 1 
ATOM 2295 C CA  . GLN A 1 292 ? 6.531   9.097   -38.549 1.00 96.49 292 A 1 
ATOM 2296 C C   . GLN A 1 292 ? 7.949   9.138   -37.961 1.00 96.54 292 A 1 
ATOM 2297 O O   . GLN A 1 292 ? 8.209   9.917   -37.046 1.00 95.91 292 A 1 
ATOM 2298 C CB  . GLN A 1 292 ? 5.722   8.016   -37.812 1.00 96.38 292 A 1 
ATOM 2299 C CG  . GLN A 1 292 ? 4.230   8.004   -38.167 1.00 94.70 292 A 1 
ATOM 2300 C CD  . GLN A 1 292 ? 3.562   9.357   -37.977 1.00 95.20 292 A 1 
ATOM 2301 O OE1 . GLN A 1 292 ? 3.668   9.984   -36.938 1.00 87.88 292 A 1 
ATOM 2302 N NE2 . GLN A 1 292 ? 2.863   9.863   -38.970 1.00 87.56 292 A 1 
ATOM 2303 N N   . LEU A 1 293 ? 8.865   8.299   -38.458 1.00 96.49 293 A 1 
ATOM 2304 C CA  . LEU A 1 293 ? 10.259  8.281   -38.008 1.00 96.29 293 A 1 
ATOM 2305 C C   . LEU A 1 293 ? 11.045  9.484   -38.537 1.00 96.18 293 A 1 
ATOM 2306 O O   . LEU A 1 293 ? 11.852  10.046  -37.800 1.00 95.77 293 A 1 
ATOM 2307 C CB  . LEU A 1 293 ? 10.930  6.967   -38.435 1.00 96.33 293 A 1 
ATOM 2308 C CG  . LEU A 1 293 ? 10.282  5.702   -37.848 1.00 95.92 293 A 1 
ATOM 2309 C CD1 . LEU A 1 293 ? 10.924  4.461   -38.461 1.00 93.32 293 A 1 
ATOM 2310 C CD2 . LEU A 1 293 ? 10.412  5.622   -36.331 1.00 93.28 293 A 1 
ATOM 2311 N N   . MET A 1 294 ? 10.798  9.889   -39.789 1.00 96.66 294 A 1 
ATOM 2312 C CA  . MET A 1 294 ? 11.422  11.084  -40.367 1.00 96.30 294 A 1 
ATOM 2313 C C   . MET A 1 294 ? 10.999  12.347  -39.620 1.00 96.23 294 A 1 
ATOM 2314 O O   . MET A 1 294 ? 11.861  13.133  -39.254 1.00 95.20 294 A 1 
ATOM 2315 C CB  . MET A 1 294 ? 11.081  11.199  -41.858 1.00 95.92 294 A 1 
ATOM 2316 C CG  . MET A 1 294 ? 11.732  10.103  -42.717 1.00 91.28 294 A 1 
ATOM 2317 S SD  . MET A 1 294 ? 13.547  9.987   -42.711 1.00 83.15 294 A 1 
ATOM 2318 C CE  . MET A 1 294 ? 14.010  11.678  -43.158 1.00 69.40 294 A 1 
ATOM 2319 N N   . ASP A 1 295 ? 9.714   12.485  -39.292 1.00 95.42 295 A 1 
ATOM 2320 C CA  . ASP A 1 295 ? 9.202   13.620  -38.515 1.00 94.71 295 A 1 
ATOM 2321 C C   . ASP A 1 295 ? 9.877   13.722  -37.129 1.00 94.66 295 A 1 
ATOM 2322 O O   . ASP A 1 295 ? 10.096  14.814  -36.624 1.00 93.12 295 A 1 
ATOM 2323 C CB  . ASP A 1 295 ? 7.696   13.462  -38.297 1.00 94.49 295 A 1 
ATOM 2324 C CG  . ASP A 1 295 ? 6.772   13.491  -39.523 1.00 93.56 295 A 1 
ATOM 2325 O OD1 . ASP A 1 295 ? 7.204   13.674  -40.678 1.00 89.19 295 A 1 
ATOM 2326 O OD2 . ASP A 1 295 ? 5.555   13.289  -39.256 1.00 89.79 295 A 1 
ATOM 2327 N N   . ILE A 1 296 ? 10.209  12.586  -36.486 1.00 95.79 296 A 1 
ATOM 2328 C CA  . ILE A 1 296 ? 10.980  12.601  -35.228 1.00 95.38 296 A 1 
ATOM 2329 C C   . ILE A 1 296 ? 12.388  13.138  -35.481 1.00 95.33 296 A 1 
ATOM 2330 O O   . ILE A 1 296 ? 12.869  13.960  -34.710 1.00 94.54 296 A 1 
ATOM 2331 C CB  . ILE A 1 296 ? 11.055  11.200  -34.574 1.00 95.25 296 A 1 
ATOM 2332 C CG1 . ILE A 1 296 ? 9.664   10.727  -34.106 1.00 93.62 296 A 1 
ATOM 2333 C CG2 . ILE A 1 296 ? 12.018  11.197  -33.363 1.00 93.37 296 A 1 
ATOM 2334 C CD1 . ILE A 1 296 ? 9.612   9.231   -33.775 1.00 90.82 296 A 1 
ATOM 2335 N N   . LEU A 1 297 ? 13.067  12.670  -36.538 1.00 95.15 297 A 1 
ATOM 2336 C CA  . LEU A 1 297 ? 14.449  13.048  -36.840 1.00 94.80 297 A 1 
ATOM 2337 C C   . LEU A 1 297 ? 14.576  14.489  -37.348 1.00 94.15 297 A 1 
ATOM 2338 O O   . LEU A 1 297 ? 15.633  15.090  -37.182 1.00 92.72 297 A 1 
ATOM 2339 C CB  . LEU A 1 297 ? 15.047  12.051  -37.847 1.00 95.03 297 A 1 
ATOM 2340 C CG  . LEU A 1 297 ? 15.206  10.624  -37.290 1.00 94.78 297 A 1 
ATOM 2341 C CD1 . LEU A 1 297 ? 15.712  9.702   -38.397 1.00 91.28 297 A 1 
ATOM 2342 C CD2 . LEU A 1 297 ? 16.194  10.547  -36.127 1.00 91.93 297 A 1 
ATOM 2343 N N   . GLU A 1 298 ? 13.516  15.064  -37.912 1.00 95.16 298 A 1 
ATOM 2344 C CA  . GLU A 1 298 ? 13.453  16.493  -38.243 1.00 94.17 298 A 1 
ATOM 2345 C C   . GLU A 1 298 ? 13.418  17.377  -36.984 1.00 92.85 298 A 1 
ATOM 2346 O O   . GLU A 1 298 ? 13.999  18.460  -36.973 1.00 89.72 298 A 1 
ATOM 2347 C CB  . GLU A 1 298 ? 12.222  16.769  -39.122 1.00 93.84 298 A 1 
ATOM 2348 C CG  . GLU A 1 298 ? 12.417  16.286  -40.571 1.00 85.74 298 A 1 
ATOM 2349 C CD  . GLU A 1 298 ? 11.207  16.531  -41.494 1.00 80.31 298 A 1 
ATOM 2350 O OE1 . GLU A 1 298 ? 11.242  16.007  -42.634 1.00 71.29 298 A 1 
ATOM 2351 O OE2 . GLU A 1 298 ? 10.292  17.297  -41.107 1.00 72.93 298 A 1 
ATOM 2352 N N   . GLU A 1 299 ? 12.775  16.911  -35.911 1.00 93.91 299 A 1 
ATOM 2353 C CA  . GLU A 1 299 ? 12.694  17.620  -34.627 1.00 91.90 299 A 1 
ATOM 2354 C C   . GLU A 1 299 ? 13.874  17.284  -33.691 1.00 90.81 299 A 1 
ATOM 2355 O O   . GLU A 1 299 ? 14.347  18.143  -32.942 1.00 86.33 299 A 1 
ATOM 2356 C CB  . GLU A 1 299 ? 11.352  17.292  -33.945 1.00 90.77 299 A 1 
ATOM 2357 C CG  . GLU A 1 299 ? 10.110  17.842  -34.676 1.00 84.93 299 A 1 
ATOM 2358 C CD  . GLU A 1 299 ? 8.783   17.498  -33.963 1.00 81.28 299 A 1 
ATOM 2359 O OE1 . GLU A 1 299 ? 7.788   17.141  -34.637 1.00 72.61 299 A 1 
ATOM 2360 O OE2 . GLU A 1 299 ? 8.735   17.608  -32.714 1.00 73.12 299 A 1 
ATOM 2361 N N   . GLU A 1 300 ? 14.366  16.035  -33.722 1.00 89.44 300 A 1 
ATOM 2362 C CA  . GLU A 1 300 ? 15.474  15.513  -32.912 1.00 88.58 300 A 1 
ATOM 2363 C C   . GLU A 1 300 ? 16.390  14.600  -33.753 1.00 88.08 300 A 1 
ATOM 2364 O O   . GLU A 1 300 ? 16.266  13.374  -33.739 1.00 81.49 300 A 1 
ATOM 2365 C CB  . GLU A 1 300 ? 14.923  14.796  -31.661 1.00 85.94 300 A 1 
ATOM 2366 C CG  . GLU A 1 300 ? 16.040  14.417  -30.667 1.00 80.19 300 A 1 
ATOM 2367 C CD  . GLU A 1 300 ? 15.569  13.618  -29.434 1.00 77.76 300 A 1 
ATOM 2368 O OE1 . GLU A 1 300 ? 16.264  13.686  -28.394 1.00 68.67 300 A 1 
ATOM 2369 O OE2 . GLU A 1 300 ? 14.560  12.887  -29.521 1.00 71.30 300 A 1 
ATOM 2370 N N   . ASP A 1 301 ? 17.367  15.208  -34.438 1.00 88.31 301 A 1 
ATOM 2371 C CA  . ASP A 1 301 ? 18.293  14.550  -35.390 1.00 85.64 301 A 1 
ATOM 2372 C C   . ASP A 1 301 ? 19.033  13.323  -34.805 1.00 84.58 301 A 1 
ATOM 2373 O O   . ASP A 1 301 ? 19.374  12.376  -35.508 1.00 76.20 301 A 1 
ATOM 2374 C CB  . ASP A 1 301 ? 19.299  15.620  -35.862 1.00 81.69 301 A 1 
ATOM 2375 C CG  . ASP A 1 301 ? 20.234  15.192  -37.009 1.00 73.31 301 A 1 
ATOM 2376 O OD1 . ASP A 1 301 ? 19.779  14.479  -37.918 1.00 66.30 301 A 1 
ATOM 2377 O OD2 . ASP A 1 301 ? 21.415  15.623  -36.973 1.00 66.95 301 A 1 
ATOM 2378 N N   . ASN A 1 302 ? 19.269  13.299  -33.485 1.00 88.83 302 A 1 
ATOM 2379 C CA  . ASN A 1 302 ? 20.012  12.235  -32.808 1.00 88.88 302 A 1 
ATOM 2380 C C   . ASN A 1 302 ? 19.113  11.259  -32.029 1.00 91.06 302 A 1 
ATOM 2381 O O   . ASN A 1 302 ? 19.539  10.720  -31.003 1.00 86.50 302 A 1 
ATOM 2382 C CB  . ASN A 1 302 ? 21.143  12.861  -31.969 1.00 82.16 302 A 1 
ATOM 2383 C CG  . ASN A 1 302 ? 22.249  13.429  -32.834 1.00 72.91 302 A 1 
ATOM 2384 O OD1 . ASN A 1 302 ? 22.870  12.755  -33.638 1.00 65.70 302 A 1 
ATOM 2385 N ND2 . ASN A 1 302 ? 22.574  14.688  -32.670 1.00 65.34 302 A 1 
ATOM 2386 N N   . ASN A 1 303 ? 17.890  10.987  -32.498 1.00 91.96 303 A 1 
ATOM 2387 C CA  . ASN A 1 303 ? 17.029  9.996   -31.855 1.00 93.60 303 A 1 
ATOM 2388 C C   . ASN A 1 303 ? 17.448  8.559   -32.225 1.00 94.93 303 A 1 
ATOM 2389 O O   . ASN A 1 303 ? 17.196  8.064   -33.325 1.00 94.51 303 A 1 
ATOM 2390 C CB  . ASN A 1 303 ? 15.563  10.303  -32.170 1.00 92.84 303 A 1 
ATOM 2391 C CG  . ASN A 1 303 ? 14.652  9.515   -31.254 1.00 92.99 303 A 1 
ATOM 2392 O OD1 . ASN A 1 303 ? 14.570  8.292   -31.312 1.00 87.29 303 A 1 
ATOM 2393 N ND2 . ASN A 1 303 ? 13.993  10.188  -30.339 1.00 87.28 303 A 1 
ATOM 2394 N N   . ALA A 1 304 ? 18.096  7.857   -31.288 1.00 94.31 304 A 1 
ATOM 2395 C CA  . ALA A 1 304 ? 18.655  6.526   -31.524 1.00 94.69 304 A 1 
ATOM 2396 C C   . ALA A 1 304 ? 17.601  5.474   -31.906 1.00 95.32 304 A 1 
ATOM 2397 O O   . ALA A 1 304 ? 17.861  4.618   -32.756 1.00 94.98 304 A 1 
ATOM 2398 C CB  . ALA A 1 304 ? 19.415  6.091   -30.263 1.00 94.24 304 A 1 
ATOM 2399 N N   . GLU A 1 305 ? 16.413  5.505   -31.292 1.00 95.26 305 A 1 
ATOM 2400 C CA  . GLU A 1 305 ? 15.352  4.528   -31.576 1.00 95.30 305 A 1 
ATOM 2401 C C   . GLU A 1 305 ? 14.718  4.792   -32.951 1.00 95.89 305 A 1 
ATOM 2402 O O   . GLU A 1 305 ? 14.459  3.834   -33.675 1.00 95.21 305 A 1 
ATOM 2403 C CB  . GLU A 1 305 ? 14.316  4.511   -30.440 1.00 94.69 305 A 1 
ATOM 2404 C CG  . GLU A 1 305 ? 13.227  3.418   -30.578 1.00 89.61 305 A 1 
ATOM 2405 C CD  . GLU A 1 305 ? 13.691  1.951   -30.436 1.00 90.29 305 A 1 
ATOM 2406 O OE1 . GLU A 1 305 ? 12.951  1.033   -30.888 1.00 81.49 305 A 1 
ATOM 2407 O OE2 . GLU A 1 305 ? 14.734  1.673   -29.808 1.00 84.31 305 A 1 
ATOM 2408 N N   . ALA A 1 306 ? 14.552  6.055   -33.374 1.00 94.91 306 A 1 
ATOM 2409 C CA  . ALA A 1 306 ? 14.058  6.391   -34.711 1.00 95.43 306 A 1 
ATOM 2410 C C   . ALA A 1 306 ? 15.019  5.901   -35.808 1.00 95.85 306 A 1 
ATOM 2411 O O   . ALA A 1 306 ? 14.591  5.213   -36.737 1.00 95.61 306 A 1 
ATOM 2412 C CB  . ALA A 1 306 ? 13.806  7.899   -34.792 1.00 95.52 306 A 1 
ATOM 2413 N N   . HIS A 1 307 ? 16.326  6.149   -35.669 1.00 96.59 307 A 1 
ATOM 2414 C CA  . HIS A 1 307 ? 17.344  5.597   -36.572 1.00 96.77 307 A 1 
ATOM 2415 C C   . HIS A 1 307 ? 17.338  4.063   -36.586 1.00 96.88 307 A 1 
ATOM 2416 O O   . HIS A 1 307 ? 17.405  3.441   -37.649 1.00 96.66 307 A 1 
ATOM 2417 C CB  . HIS A 1 307 ? 18.732  6.100   -36.159 1.00 96.63 307 A 1 
ATOM 2418 C CG  . HIS A 1 307 ? 19.032  7.493   -36.636 1.00 96.72 307 A 1 
ATOM 2419 N ND1 . HIS A 1 307 ? 19.009  7.916   -37.947 1.00 87.96 307 A 1 
ATOM 2420 C CD2 . HIS A 1 307 ? 19.446  8.550   -35.870 1.00 89.35 307 A 1 
ATOM 2421 C CE1 . HIS A 1 307 ? 19.398  9.203   -37.966 1.00 91.85 307 A 1 
ATOM 2422 N NE2 . HIS A 1 307 ? 19.683  9.624   -36.727 1.00 92.52 307 A 1 
ATOM 2423 N N   . TYR A 1 308 ? 17.227  3.416   -35.425 1.00 96.57 308 A 1 
ATOM 2424 C CA  . TYR A 1 308 ? 17.136  1.959   -35.357 1.00 96.45 308 A 1 
ATOM 2425 C C   . TYR A 1 308 ? 15.921  1.425   -36.130 1.00 96.66 308 A 1 
ATOM 2426 O O   . TYR A 1 308 ? 16.073  0.515   -36.950 1.00 96.52 308 A 1 
ATOM 2427 C CB  . TYR A 1 308 ? 17.121  1.505   -33.891 1.00 96.32 308 A 1 
ATOM 2428 C CG  . TYR A 1 308 ? 16.796  0.030   -33.740 1.00 95.86 308 A 1 
ATOM 2429 C CD1 . TYR A 1 308 ? 15.490  -0.366  -33.392 1.00 93.15 308 A 1 
ATOM 2430 C CD2 . TYR A 1 308 ? 17.763  -0.938  -34.062 1.00 93.86 308 A 1 
ATOM 2431 C CE1 . TYR A 1 308 ? 15.147  -1.729  -33.380 1.00 93.47 308 A 1 
ATOM 2432 C CE2 . TYR A 1 308 ? 17.425  -2.303  -34.055 1.00 93.19 308 A 1 
ATOM 2433 C CZ  . TYR A 1 308 ? 16.112  -2.700  -33.720 1.00 94.15 308 A 1 
ATOM 2434 O OH  . TYR A 1 308 ? 15.776  -4.011  -33.750 1.00 92.44 308 A 1 
ATOM 2435 N N   . GLN A 1 309 ? 14.726  1.989   -35.906 1.00 97.06 309 A 1 
ATOM 2436 C CA  . GLN A 1 309 ? 13.497  1.549   -36.577 1.00 96.83 309 A 1 
ATOM 2437 C C   . GLN A 1 309 ? 13.522  1.828   -38.088 1.00 97.15 309 A 1 
ATOM 2438 O O   . GLN A 1 309 ? 13.064  0.983   -38.862 1.00 96.86 309 A 1 
ATOM 2439 C CB  . GLN A 1 309 ? 12.264  2.190   -35.924 1.00 96.45 309 A 1 
ATOM 2440 C CG  . GLN A 1 309 ? 11.985  1.650   -34.509 1.00 92.22 309 A 1 
ATOM 2441 C CD  . GLN A 1 309 ? 10.643  2.120   -33.947 1.00 89.95 309 A 1 
ATOM 2442 O OE1 . GLN A 1 309 ? 9.721   2.476   -34.664 1.00 83.09 309 A 1 
ATOM 2443 N NE2 . GLN A 1 309 ? 10.461  2.093   -32.647 1.00 81.09 309 A 1 
ATOM 2444 N N   . LEU A 1 310 ? 14.115  2.949   -38.551 1.00 96.46 310 A 1 
ATOM 2445 C CA  . LEU A 1 310 ? 14.368  3.189   -39.980 1.00 96.42 310 A 1 
ATOM 2446 C C   . LEU A 1 310 ? 15.272  2.110   -40.578 1.00 96.78 310 A 1 
ATOM 2447 O O   . LEU A 1 310 ? 14.993  1.597   -41.665 1.00 96.45 310 A 1 
ATOM 2448 C CB  . LEU A 1 310 ? 15.007  4.573   -40.191 1.00 95.49 310 A 1 
ATOM 2449 C CG  . LEU A 1 310 ? 14.022  5.751   -40.153 1.00 89.91 310 A 1 
ATOM 2450 C CD1 . LEU A 1 310 ? 14.807  7.050   -40.304 1.00 85.73 310 A 1 
ATOM 2451 C CD2 . LEU A 1 310 ? 13.004  5.696   -41.298 1.00 86.04 310 A 1 
ATOM 2452 N N   . GLY A 1 311 ? 16.320  1.711   -39.862 1.00 97.00 311 A 1 
ATOM 2453 C CA  . GLY A 1 311 ? 17.170  0.589   -40.255 1.00 96.78 311 A 1 
ATOM 2454 C C   . GLY A 1 311 ? 16.389  -0.718  -40.413 1.00 96.92 311 A 1 
ATOM 2455 O O   . GLY A 1 311 ? 16.574  -1.427  -41.402 1.00 96.62 311 A 1 
ATOM 2456 N N   . GLU A 1 312 ? 15.470  -1.026  -39.501 1.00 96.46 312 A 1 
ATOM 2457 C CA  . GLU A 1 312 ? 14.599  -2.211  -39.607 1.00 95.96 312 A 1 
ATOM 2458 C C   . GLU A 1 312 ? 13.666  -2.125  -40.829 1.00 96.10 312 A 1 
ATOM 2459 O O   . GLU A 1 312 ? 13.519  -3.114  -41.553 1.00 95.27 312 A 1 
ATOM 2460 C CB  . GLU A 1 312 ? 13.768  -2.410  -38.320 1.00 95.53 312 A 1 
ATOM 2461 C CG  . GLU A 1 312 ? 14.590  -2.774  -37.074 1.00 92.52 312 A 1 
ATOM 2462 C CD  . GLU A 1 312 ? 15.249  -4.159  -37.160 1.00 91.69 312 A 1 
ATOM 2463 O OE1 . GLU A 1 312 ? 16.494  -4.254  -37.181 1.00 82.48 312 A 1 
ATOM 2464 O OE2 . GLU A 1 312 ? 14.542  -5.189  -37.161 1.00 84.74 312 A 1 
ATOM 2465 N N   . LEU A 1 313 ? 13.089  -0.948  -41.129 1.00 96.32 313 A 1 
ATOM 2466 C CA  . LEU A 1 313 ? 12.266  -0.742  -42.328 1.00 96.09 313 A 1 
ATOM 2467 C C   . LEU A 1 313 ? 13.064  -0.940  -43.621 1.00 96.34 313 A 1 
ATOM 2468 O O   . LEU A 1 313 ? 12.589  -1.609  -44.542 1.00 95.65 313 A 1 
ATOM 2469 C CB  . LEU A 1 313 ? 11.640  0.667   -42.306 1.00 95.21 313 A 1 
ATOM 2470 C CG  . LEU A 1 313 ? 10.482  0.847   -41.309 1.00 88.96 313 A 1 
ATOM 2471 C CD1 . LEU A 1 313 ? 10.056  2.313   -41.313 1.00 84.52 313 A 1 
ATOM 2472 C CD2 . LEU A 1 313 ? 9.261   0.004   -41.691 1.00 85.19 313 A 1 
ATOM 2473 N N   . HIS A 1 314 ? 14.288  -0.406  -43.706 1.00 96.86 314 A 1 
ATOM 2474 C CA  . HIS A 1 314 ? 15.173  -0.631  -44.851 1.00 96.66 314 A 1 
ATOM 2475 C C   . HIS A 1 314 ? 15.551  -2.109  -45.010 1.00 96.54 314 A 1 
ATOM 2476 O O   . HIS A 1 314 ? 15.537  -2.626  -46.127 1.00 96.08 314 A 1 
ATOM 2477 C CB  . HIS A 1 314 ? 16.427  0.245   -44.717 1.00 96.78 314 A 1 
ATOM 2478 C CG  . HIS A 1 314 ? 16.179  1.688   -45.066 1.00 96.77 314 A 1 
ATOM 2479 N ND1 . HIS A 1 314 ? 15.672  2.132   -46.267 1.00 84.90 314 A 1 
ATOM 2480 C CD2 . HIS A 1 314 ? 16.457  2.788   -44.304 1.00 87.60 314 A 1 
ATOM 2481 C CE1 . HIS A 1 314 ? 15.648  3.476   -46.222 1.00 90.31 314 A 1 
ATOM 2482 N NE2 . HIS A 1 314 ? 16.117  3.921   -45.050 1.00 92.08 314 A 1 
ATOM 2483 N N   . ALA A 1 315 ? 15.836  -2.812  -43.919 1.00 96.33 315 A 1 
ATOM 2484 C CA  . ALA A 1 315 ? 16.147  -4.240  -43.950 1.00 95.95 315 A 1 
ATOM 2485 C C   . ALA A 1 315 ? 14.963  -5.078  -44.463 1.00 95.84 315 A 1 
ATOM 2486 O O   . ALA A 1 315 ? 15.164  -5.974  -45.284 1.00 94.98 315 A 1 
ATOM 2487 C CB  . ALA A 1 315 ? 16.591  -4.682  -42.549 1.00 95.84 315 A 1 
ATOM 2488 N N   . LEU A 1 316 ? 13.727  -4.755  -44.047 1.00 95.65 316 A 1 
ATOM 2489 C CA  . LEU A 1 316 ? 12.504  -5.397  -44.549 1.00 94.42 316 A 1 
ATOM 2490 C C   . LEU A 1 316 ? 12.289  -5.170  -46.052 1.00 94.61 316 A 1 
ATOM 2491 O O   . LEU A 1 316 ? 11.742  -6.038  -46.729 1.00 93.48 316 A 1 
ATOM 2492 C CB  . LEU A 1 316 ? 11.291  -4.865  -43.766 1.00 93.64 316 A 1 
ATOM 2493 C CG  . LEU A 1 316 ? 11.183  -5.379  -42.320 1.00 85.05 316 A 1 
ATOM 2494 C CD1 . LEU A 1 316 ? 10.089  -4.597  -41.590 1.00 79.38 316 A 1 
ATOM 2495 C CD2 . LEU A 1 316 ? 10.828  -6.866  -42.261 1.00 79.38 316 A 1 
ATOM 2496 N N   . GLN A 1 317 ? 12.746  -4.030  -46.590 1.00 95.16 317 A 1 
ATOM 2497 C CA  . GLN A 1 317 ? 12.708  -3.707  -48.020 1.00 94.24 317 A 1 
ATOM 2498 C C   . GLN A 1 317 ? 13.883  -4.313  -48.813 1.00 94.53 317 A 1 
ATOM 2499 O O   . GLN A 1 317 ? 13.988  -4.101  -50.015 1.00 92.82 317 A 1 
ATOM 2500 C CB  . GLN A 1 317 ? 12.627  -2.175  -48.176 1.00 93.51 317 A 1 
ATOM 2501 C CG  . GLN A 1 317 ? 11.275  -1.647  -47.675 1.00 90.64 317 A 1 
ATOM 2502 C CD  . GLN A 1 317 ? 11.155  -0.128  -47.652 1.00 88.62 317 A 1 
ATOM 2503 O OE1 . GLN A 1 317 ? 12.065  0.656   -47.869 1.00 82.53 317 A 1 
ATOM 2504 N NE2 . GLN A 1 317 ? 9.962   0.363   -47.374 1.00 81.13 317 A 1 
ATOM 2505 N N   . GLY A 1 318 ? 14.787  -5.048  -48.168 1.00 95.40 318 A 1 
ATOM 2506 C CA  . GLY A 1 318 ? 15.978  -5.642  -48.781 1.00 95.75 318 A 1 
ATOM 2507 C C   . GLY A 1 318 ? 17.163  -4.683  -48.946 1.00 96.39 318 A 1 
ATOM 2508 O O   . GLY A 1 318 ? 18.215  -5.101  -49.431 1.00 94.63 318 A 1 
ATOM 2509 N N   . ASP A 1 319 ? 17.056  -3.428  -48.518 1.00 95.01 319 A 1 
ATOM 2510 C CA  . ASP A 1 319 ? 18.137  -2.435  -48.591 1.00 95.88 319 A 1 
ATOM 2511 C C   . ASP A 1 319 ? 19.037  -2.506  -47.346 1.00 96.30 319 A 1 
ATOM 2512 O O   . ASP A 1 319 ? 18.996  -1.677  -46.433 1.00 95.18 319 A 1 
ATOM 2513 C CB  . ASP A 1 319 ? 17.572  -1.034  -48.864 1.00 95.08 319 A 1 
ATOM 2514 C CG  . ASP A 1 319 ? 18.660  -0.010  -49.220 1.00 93.90 319 A 1 
ATOM 2515 O OD1 . ASP A 1 319 ? 19.866  -0.269  -48.972 1.00 89.83 319 A 1 
ATOM 2516 O OD2 . ASP A 1 319 ? 18.282  1.063   -49.746 1.00 90.46 319 A 1 
ATOM 2517 N N   . LEU A 1 320 ? 19.890  -3.536  -47.310 1.00 96.04 320 A 1 
ATOM 2518 C CA  . LEU A 1 320 ? 20.819  -3.765  -46.197 1.00 95.97 320 A 1 
ATOM 2519 C C   . LEU A 1 320 ? 21.892  -2.672  -46.056 1.00 96.44 320 A 1 
ATOM 2520 O O   . LEU A 1 320 ? 22.463  -2.512  -44.977 1.00 95.67 320 A 1 
ATOM 2521 C CB  . LEU A 1 320 ? 21.489  -5.142  -46.361 1.00 94.81 320 A 1 
ATOM 2522 C CG  . LEU A 1 320 ? 20.532  -6.347  -46.297 1.00 87.79 320 A 1 
ATOM 2523 C CD1 . LEU A 1 320 ? 21.331  -7.630  -46.513 1.00 82.19 320 A 1 
ATOM 2524 C CD2 . LEU A 1 320 ? 19.810  -6.446  -44.950 1.00 82.71 320 A 1 
ATOM 2525 N N   . VAL A 1 321 ? 22.197  -1.933  -47.132 1.00 96.62 321 A 1 
ATOM 2526 C CA  . VAL A 1 321 ? 23.205  -0.866  -47.096 1.00 97.05 321 A 1 
ATOM 2527 C C   . VAL A 1 321 ? 22.680  0.308   -46.277 1.00 97.19 321 A 1 
ATOM 2528 O O   . VAL A 1 321 ? 23.348  0.736   -45.334 1.00 96.60 321 A 1 
ATOM 2529 C CB  . VAL A 1 321 ? 23.622  -0.426  -48.514 1.00 96.96 321 A 1 
ATOM 2530 C CG1 . VAL A 1 321 ? 24.635  0.727   -48.472 1.00 94.11 321 A 1 
ATOM 2531 C CG2 . VAL A 1 321 ? 24.275  -1.589  -49.275 1.00 94.06 321 A 1 
ATOM 2532 N N   . ARG A 1 322 ? 21.470  0.771   -46.574 1.00 96.42 322 A 1 
ATOM 2533 C CA  . ARG A 1 322 ? 20.805  1.833   -45.809 1.00 96.69 322 A 1 
ATOM 2534 C C   . ARG A 1 322 ? 20.475  1.380   -44.392 1.00 96.89 322 A 1 
ATOM 2535 O O   . ARG A 1 322 ? 20.757  2.118   -43.456 1.00 96.19 322 A 1 
ATOM 2536 C CB  . ARG A 1 322 ? 19.543  2.308   -46.533 1.00 96.29 322 A 1 
ATOM 2537 C CG  . ARG A 1 322 ? 19.889  3.123   -47.781 1.00 92.87 322 A 1 
ATOM 2538 C CD  . ARG A 1 322 ? 18.597  3.556   -48.477 1.00 90.91 322 A 1 
ATOM 2539 N NE  . ARG A 1 322 ? 18.880  4.305   -49.711 1.00 82.12 322 A 1 
ATOM 2540 C CZ  . ARG A 1 322 ? 17.968  4.769   -50.541 1.00 76.55 322 A 1 
ATOM 2541 N NH1 . ARG A 1 322 ? 16.693  4.593   -50.331 1.00 69.78 322 A 1 
ATOM 2542 N NH2 . ARG A 1 322 ? 18.321  5.426   -51.608 1.00 65.25 322 A 1 
ATOM 2543 N N   . ALA A 1 323 ? 20.012  0.141   -44.224 1.00 96.70 323 A 1 
ATOM 2544 C CA  . ALA A 1 323 ? 19.751  -0.411  -42.896 1.00 96.59 323 A 1 
ATOM 2545 C C   . ALA A 1 323 ? 20.979  -0.321  -41.974 1.00 96.90 323 A 1 
ATOM 2546 O O   . ALA A 1 323 ? 20.903  0.195   -40.860 1.00 96.93 323 A 1 
ATOM 2547 C CB  . ALA A 1 323 ? 19.290  -1.862  -43.057 1.00 96.48 323 A 1 
ATOM 2548 N N   . ARG A 1 324 ? 22.151  -0.762  -42.458 1.00 96.67 324 A 1 
ATOM 2549 C CA  . ARG A 1 324 ? 23.406  -0.675  -41.697 1.00 96.85 324 A 1 
ATOM 2550 C C   . ARG A 1 324 ? 23.854  0.765   -41.444 1.00 97.33 324 A 1 
ATOM 2551 O O   . ARG A 1 324 ? 24.509  1.007   -40.428 1.00 96.96 324 A 1 
ATOM 2552 C CB  . ARG A 1 324 ? 24.511  -1.447  -42.423 1.00 96.34 324 A 1 
ATOM 2553 C CG  . ARG A 1 324 ? 24.367  -2.963  -42.233 1.00 92.22 324 A 1 
ATOM 2554 C CD  . ARG A 1 324 ? 25.488  -3.689  -42.980 1.00 88.96 324 A 1 
ATOM 2555 N NE  . ARG A 1 324 ? 25.515  -5.122  -42.634 1.00 80.19 324 A 1 
ATOM 2556 C CZ  . ARG A 1 324 ? 26.260  -6.056  -43.193 1.00 74.09 324 A 1 
ATOM 2557 N NH1 . ARG A 1 324 ? 27.070  -5.803  -44.183 1.00 63.99 324 A 1 
ATOM 2558 N NH2 . ARG A 1 324 ? 26.204  -7.288  -42.752 1.00 63.94 324 A 1 
ATOM 2559 N N   . ALA A 1 325 ? 23.578  1.697   -42.366 1.00 96.19 325 A 1 
ATOM 2560 C CA  . ALA A 1 325 ? 23.874  3.114   -42.156 1.00 96.19 325 A 1 
ATOM 2561 C C   . ALA A 1 325 ? 23.037  3.677   -40.993 1.00 96.40 325 A 1 
ATOM 2562 O O   . ALA A 1 325 ? 23.619  4.228   -40.059 1.00 96.18 325 A 1 
ATOM 2563 C CB  . ALA A 1 325 ? 23.670  3.879   -43.463 1.00 96.35 325 A 1 
ATOM 2564 N N   . GLU A 1 326 ? 21.731  3.424   -40.989 1.00 96.97 326 A 1 
ATOM 2565 C CA  . GLU A 1 326 ? 20.816  3.859   -39.927 1.00 96.84 326 A 1 
ATOM 2566 C C   . GLU A 1 326 ? 21.170  3.240   -38.566 1.00 97.03 326 A 1 
ATOM 2567 O O   . GLU A 1 326 ? 21.276  3.940   -37.562 1.00 96.62 326 A 1 
ATOM 2568 C CB  . GLU A 1 326 ? 19.372  3.507   -40.309 1.00 96.66 326 A 1 
ATOM 2569 C CG  . GLU A 1 326 ? 18.836  4.290   -41.520 1.00 94.28 326 A 1 
ATOM 2570 C CD  . GLU A 1 326 ? 18.894  5.809   -41.352 1.00 95.30 326 A 1 
ATOM 2571 O OE1 . GLU A 1 326 ? 19.055  6.479   -42.392 1.00 87.78 326 A 1 
ATOM 2572 O OE2 . GLU A 1 326 ? 18.830  6.269   -40.198 1.00 90.24 326 A 1 
ATOM 2573 N N   . TRP A 1 327 ? 21.478  1.935   -38.501 1.00 97.28 327 A 1 
ATOM 2574 C CA  . TRP A 1 327 ? 21.910  1.311   -37.243 1.00 97.23 327 A 1 
ATOM 2575 C C   . TRP A 1 327 ? 23.224  1.897   -36.699 1.00 97.21 327 A 1 
ATOM 2576 O O   . TRP A 1 327 ? 23.412  1.971   -35.484 1.00 96.93 327 A 1 
ATOM 2577 C CB  . TRP A 1 327 ? 22.040  -0.204  -37.423 1.00 97.17 327 A 1 
ATOM 2578 C CG  . TRP A 1 327 ? 20.783  -0.940  -37.782 1.00 97.17 327 A 1 
ATOM 2579 C CD1 . TRP A 1 327 ? 19.520  -0.603  -37.437 1.00 95.58 327 A 1 
ATOM 2580 C CD2 . TRP A 1 327 ? 20.658  -2.165  -38.569 1.00 96.81 327 A 1 
ATOM 2581 N NE1 . TRP A 1 327 ? 18.629  -1.518  -37.961 1.00 95.59 327 A 1 
ATOM 2582 C CE2 . TRP A 1 327 ? 19.275  -2.504  -38.668 1.00 96.39 327 A 1 
ATOM 2583 C CE3 . TRP A 1 327 ? 21.579  -3.018  -39.212 1.00 95.92 327 A 1 
ATOM 2584 C CZ2 . TRP A 1 327 ? 18.829  -3.628  -39.378 1.00 95.26 327 A 1 
ATOM 2585 C CZ3 . TRP A 1 327 ? 21.141  -4.150  -39.921 1.00 94.51 327 A 1 
ATOM 2586 C CH2 . TRP A 1 327 ? 19.772  -4.454  -40.011 1.00 94.19 327 A 1 
ATOM 2587 N N   . ARG A 1 328 ? 24.147  2.341   -37.574 1.00 96.68 328 A 1 
ATOM 2588 C CA  . ARG A 1 328 ? 25.349  3.070   -37.129 1.00 96.75 328 A 1 
ATOM 2589 C C   . ARG A 1 328 ? 25.018  4.461   -36.592 1.00 97.02 328 A 1 
ATOM 2590 O O   . ARG A 1 328 ? 25.673  4.886   -35.642 1.00 96.76 328 A 1 
ATOM 2591 C CB  . ARG A 1 328 ? 26.372  3.195   -38.261 1.00 96.75 328 A 1 
ATOM 2592 C CG  . ARG A 1 328 ? 27.082  1.871   -38.563 1.00 94.43 328 A 1 
ATOM 2593 C CD  . ARG A 1 328 ? 28.031  2.097   -39.740 1.00 92.73 328 A 1 
ATOM 2594 N NE  . ARG A 1 328 ? 28.591  0.833   -40.257 1.00 85.28 328 A 1 
ATOM 2595 C CZ  . ARG A 1 328 ? 28.487  0.383   -41.493 1.00 79.37 328 A 1 
ATOM 2596 N NH1 . ARG A 1 328 ? 27.801  1.007   -42.411 1.00 68.49 328 A 1 
ATOM 2597 N NH2 . ARG A 1 328 ? 29.088  -0.719  -41.840 1.00 69.45 328 A 1 
ATOM 2598 N N   . LEU A 1 329 ? 24.050  5.155   -37.181 1.00 96.13 329 A 1 
ATOM 2599 C CA  . LEU A 1 329 ? 23.560  6.434   -36.665 1.00 95.81 329 A 1 
ATOM 2600 C C   . LEU A 1 329 ? 22.895  6.247   -35.296 1.00 95.85 329 A 1 
ATOM 2601 O O   . LEU A 1 329 ? 23.239  6.973   -34.369 1.00 95.44 329 A 1 
ATOM 2602 C CB  . LEU A 1 329 ? 22.609  7.094   -37.682 1.00 96.01 329 A 1 
ATOM 2603 C CG  . LEU A 1 329 ? 23.291  7.574   -38.978 1.00 95.01 329 A 1 
ATOM 2604 C CD1 . LEU A 1 329 ? 22.242  8.037   -39.985 1.00 90.72 329 A 1 
ATOM 2605 C CD2 . LEU A 1 329 ? 24.253  8.740   -38.728 1.00 91.68 329 A 1 
ATOM 2606 N N   . ALA A 1 330 ? 22.095  5.194   -35.128 1.00 96.72 330 A 1 
ATOM 2607 C CA  . ALA A 1 330 ? 21.527  4.827   -33.828 1.00 96.24 330 A 1 
ATOM 2608 C C   . ALA A 1 330 ? 22.610  4.625   -32.754 1.00 96.01 330 A 1 
ATOM 2609 O O   . ALA A 1 330 ? 22.517  5.167   -31.660 1.00 95.57 330 A 1 
ATOM 2610 C CB  . ALA A 1 330 ? 20.672  3.561   -33.996 1.00 96.30 330 A 1 
ATOM 2611 N N   . LEU A 1 331 ? 23.697  3.893   -33.071 1.00 95.83 331 A 1 
ATOM 2612 C CA  . LEU A 1 331 ? 24.824  3.715   -32.143 1.00 95.08 331 A 1 
ATOM 2613 C C   . LEU A 1 331 ? 25.650  4.984   -31.915 1.00 95.20 331 A 1 
ATOM 2614 O O   . LEU A 1 331 ? 26.313  5.092   -30.883 1.00 94.40 331 A 1 
ATOM 2615 C CB  . LEU A 1 331 ? 25.764  2.611   -32.645 1.00 94.36 331 A 1 
ATOM 2616 C CG  . LEU A 1 331 ? 25.220  1.184   -32.509 1.00 89.18 331 A 1 
ATOM 2617 C CD1 . LEU A 1 331 ? 26.337  0.221   -32.905 1.00 83.88 331 A 1 
ATOM 2618 C CD2 . LEU A 1 331 ? 24.788  0.846   -31.085 1.00 85.23 331 A 1 
ATOM 2619 N N   . ARG A 1 332 ? 25.669  5.921   -32.873 1.00 95.53 332 A 1 
ATOM 2620 C CA  . ARG A 1 332 ? 26.315  7.225   -32.679 1.00 95.26 332 A 1 
ATOM 2621 C C   . ARG A 1 332 ? 25.516  8.088   -31.706 1.00 95.38 332 A 1 
ATOM 2622 O O   . ARG A 1 332 ? 26.128  8.738   -30.865 1.00 93.92 332 A 1 
ATOM 2623 C CB  . ARG A 1 332 ? 26.514  7.913   -34.035 1.00 95.28 332 A 1 
ATOM 2624 C CG  . ARG A 1 332 ? 27.296  9.232   -33.899 1.00 85.64 332 A 1 
ATOM 2625 C CD  . ARG A 1 332 ? 27.418  9.955   -35.246 1.00 83.57 332 A 1 
ATOM 2626 N NE  . ARG A 1 332 ? 28.259  9.210   -36.204 1.00 72.83 332 A 1 
ATOM 2627 C CZ  . ARG A 1 332 ? 28.393  9.486   -37.491 1.00 66.98 332 A 1 
ATOM 2628 N NH1 . ARG A 1 332 ? 27.760  10.474  -38.056 1.00 60.19 332 A 1 
ATOM 2629 N NH2 . ARG A 1 332 ? 29.173  8.763   -38.241 1.00 56.62 332 A 1 
ATOM 2630 N N   . ALA A 1 333 ? 24.197  8.055   -31.814 1.00 95.37 333 A 1 
ATOM 2631 C CA  . ALA A 1 333 ? 23.284  8.760   -30.919 1.00 94.31 333 A 1 
ATOM 2632 C C   . ALA A 1 333 ? 23.264  8.136   -29.511 1.00 94.29 333 A 1 
ATOM 2633 O O   . ALA A 1 333 ? 23.424  8.840   -28.519 1.00 91.87 333 A 1 
ATOM 2634 C CB  . ALA A 1 333 ? 21.899  8.758   -31.575 1.00 94.05 333 A 1 
ATOM 2635 N N   . ASP A 1 334 ? 23.152  6.807   -29.412 1.00 94.02 334 A 1 
ATOM 2636 C CA  . ASP A 1 334 ? 23.252  6.063   -28.155 1.00 94.15 334 A 1 
ATOM 2637 C C   . ASP A 1 334 ? 24.195  4.854   -28.307 1.00 94.66 334 A 1 
ATOM 2638 O O   . ASP A 1 334 ? 23.795  3.780   -28.782 1.00 94.21 334 A 1 
ATOM 2639 C CB  . ASP A 1 334 ? 21.864  5.636   -27.652 1.00 93.59 334 A 1 
ATOM 2640 C CG  . ASP A 1 334 ? 21.943  4.771   -26.383 1.00 93.49 334 A 1 
ATOM 2641 O OD1 . ASP A 1 334 ? 23.014  4.748   -25.724 1.00 89.47 334 A 1 
ATOM 2642 O OD2 . ASP A 1 334 ? 20.954  4.063   -26.090 1.00 89.34 334 A 1 
ATOM 2643 N N   . PRO A 1 335 ? 25.456  4.976   -27.846 1.00 94.64 335 A 1 
ATOM 2644 C CA  . PRO A 1 335 ? 26.405  3.872   -27.870 1.00 94.01 335 A 1 
ATOM 2645 C C   . PRO A 1 335 ? 25.948  2.647   -27.069 1.00 93.95 335 A 1 
ATOM 2646 O O   . PRO A 1 335 ? 26.479  1.560   -27.284 1.00 92.19 335 A 1 
ATOM 2647 C CB  . PRO A 1 335 ? 27.709  4.445   -27.297 1.00 93.27 335 A 1 
ATOM 2648 C CG  . PRO A 1 335 ? 27.599  5.939   -27.598 1.00 92.94 335 A 1 
ATOM 2649 C CD  . PRO A 1 335 ? 26.109  6.205   -27.428 1.00 94.85 335 A 1 
ATOM 2650 N N   . ALA A 1 336 ? 25.002  2.779   -26.141 1.00 94.30 336 A 1 
ATOM 2651 C CA  . ALA A 1 336 ? 24.464  1.683   -25.337 1.00 93.65 336 A 1 
ATOM 2652 C C   . ALA A 1 336 ? 23.261  0.973   -25.986 1.00 93.93 336 A 1 
ATOM 2653 O O   . ALA A 1 336 ? 22.804  -0.039  -25.444 1.00 92.06 336 A 1 
ATOM 2654 C CB  . ALA A 1 336 ? 24.160  2.204   -23.927 1.00 92.90 336 A 1 
ATOM 2655 N N   . HIS A 1 337 ? 22.798  1.416   -27.165 1.00 93.35 337 A 1 
ATOM 2656 C CA  . HIS A 1 337 ? 21.611  0.889   -27.851 1.00 94.34 337 A 1 
ATOM 2657 C C   . HIS A 1 337 ? 21.765  -0.599  -28.232 1.00 94.74 337 A 1 
ATOM 2658 O O   . HIS A 1 337 ? 22.343  -0.962  -29.264 1.00 94.05 337 A 1 
ATOM 2659 C CB  . HIS A 1 337 ? 21.286  1.766   -29.066 1.00 94.22 337 A 1 
ATOM 2660 C CG  . HIS A 1 337 ? 19.894  1.513   -29.591 1.00 95.40 337 A 1 
ATOM 2661 N ND1 . HIS A 1 337 ? 19.452  0.409   -30.283 1.00 86.29 337 A 1 
ATOM 2662 C CD2 . HIS A 1 337 ? 18.819  2.340   -29.413 1.00 88.14 337 A 1 
ATOM 2663 C CE1 . HIS A 1 337 ? 18.139  0.561   -30.514 1.00 89.97 337 A 1 
ATOM 2664 N NE2 . HIS A 1 337 ? 17.716  1.723   -30.003 1.00 91.40 337 A 1 
ATOM 2665 N N   . GLN A 1 338 ? 21.245  -1.494  -27.389 1.00 94.96 338 A 1 
ATOM 2666 C CA  . GLN A 1 338 ? 21.486  -2.939  -27.478 1.00 94.61 338 A 1 
ATOM 2667 C C   . GLN A 1 338 ? 21.001  -3.543  -28.799 1.00 95.10 338 A 1 
ATOM 2668 O O   . GLN A 1 338 ? 21.735  -4.311  -29.430 1.00 94.52 338 A 1 
ATOM 2669 C CB  . GLN A 1 338 ? 20.814  -3.664  -26.302 1.00 93.55 338 A 1 
ATOM 2670 C CG  . GLN A 1 338 ? 21.484  -3.350  -24.952 1.00 82.28 338 A 1 
ATOM 2671 C CD  . GLN A 1 338 ? 20.906  -4.175  -23.802 1.00 74.79 338 A 1 
ATOM 2672 O OE1 . GLN A 1 338 ? 19.911  -4.867  -23.915 1.00 68.36 338 A 1 
ATOM 2673 N NE2 . GLN A 1 338 ? 21.521  -4.141  -22.640 1.00 63.68 338 A 1 
ATOM 2674 N N   . LYS A 1 339 ? 19.794  -3.179  -29.264 1.00 95.49 339 A 1 
ATOM 2675 C CA  . LYS A 1 339 ? 19.215  -3.728  -30.501 1.00 95.41 339 A 1 
ATOM 2676 C C   . LYS A 1 339 ? 20.069  -3.381  -31.730 1.00 96.25 339 A 1 
ATOM 2677 O O   . LYS A 1 339 ? 20.346  -4.261  -32.545 1.00 95.53 339 A 1 
ATOM 2678 C CB  . LYS A 1 339 ? 17.777  -3.227  -30.694 1.00 94.52 339 A 1 
ATOM 2679 C CG  . LYS A 1 339 ? 16.767  -3.548  -29.572 1.00 92.81 339 A 1 
ATOM 2680 C CD  . LYS A 1 339 ? 15.433  -2.880  -29.957 1.00 88.51 339 A 1 
ATOM 2681 C CE  . LYS A 1 339 ? 14.339  -2.901  -28.897 1.00 82.93 339 A 1 
ATOM 2682 N NZ  . LYS A 1 339 ? 13.285  -1.897  -29.261 1.00 74.47 339 A 1 
ATOM 2683 N N   . ALA A 1 340 ? 20.543  -2.140  -31.849 1.00 94.90 340 A 1 
ATOM 2684 C CA  . ALA A 1 340 ? 21.411  -1.710  -32.952 1.00 94.82 340 A 1 
ATOM 2685 C C   . ALA A 1 340 ? 22.780  -2.417  -32.918 1.00 95.22 340 A 1 
ATOM 2686 O O   . ALA A 1 340 ? 23.283  -2.837  -33.962 1.00 94.82 340 A 1 
ATOM 2687 C CB  . ALA A 1 340 ? 21.555  -0.184  -32.902 1.00 94.91 340 A 1 
ATOM 2688 N N   . ARG A 1 341 ? 23.361  -2.626  -31.728 1.00 94.91 341 A 1 
ATOM 2689 C CA  . ARG A 1 341 ? 24.585  -3.432  -31.566 1.00 95.00 341 A 1 
ATOM 2690 C C   . ARG A 1 341 ? 24.396  -4.851  -32.086 1.00 95.28 341 A 1 
ATOM 2691 O O   . ARG A 1 341 ? 25.220  -5.314  -32.870 1.00 94.43 341 A 1 
ATOM 2692 C CB  . ARG A 1 341 ? 25.020  -3.482  -30.097 1.00 94.49 341 A 1 
ATOM 2693 C CG  . ARG A 1 341 ? 25.665  -2.173  -29.636 1.00 90.93 341 A 1 
ATOM 2694 C CD  . ARG A 1 341 ? 26.053  -2.297  -28.164 1.00 89.32 341 A 1 
ATOM 2695 N NE  . ARG A 1 341 ? 26.901  -1.174  -27.738 1.00 82.71 341 A 1 
ATOM 2696 C CZ  . ARG A 1 341 ? 27.462  -1.029  -26.561 1.00 79.38 341 A 1 
ATOM 2697 N NH1 . ARG A 1 341 ? 27.254  -1.854  -25.579 1.00 69.76 341 A 1 
ATOM 2698 N NH2 . ARG A 1 341 ? 28.268  -0.035  -26.347 1.00 69.14 341 A 1 
ATOM 2699 N N   . THR A 1 342 ? 23.299  -5.519  -31.699 1.00 95.16 342 A 1 
ATOM 2700 C CA  . THR A 1 342 ? 22.987  -6.884  -32.147 1.00 94.61 342 A 1 
ATOM 2701 C C   . THR A 1 342 ? 22.838  -6.963  -33.668 1.00 94.36 342 A 1 
ATOM 2702 O O   . THR A 1 342 ? 23.350  -7.900  -34.275 1.00 92.95 342 A 1 
ATOM 2703 C CB  . THR A 1 342 ? 21.707  -7.392  -31.467 1.00 94.50 342 A 1 
ATOM 2704 O OG1 . THR A 1 342 ? 21.848  -7.314  -30.069 1.00 87.03 342 A 1 
ATOM 2705 C CG2 . THR A 1 342 ? 21.398  -8.857  -31.790 1.00 84.60 342 A 1 
ATOM 2706 N N   . ARG A 1 343 ? 22.189  -5.981  -34.315 1.00 95.09 343 A 1 
ATOM 2707 C CA  . ARG A 1 343 ? 22.027  -5.953  -35.784 1.00 94.21 343 A 1 
ATOM 2708 C C   . ARG A 1 343 ? 23.340  -5.750  -36.546 1.00 93.70 343 A 1 
ATOM 2709 O O   . ARG A 1 343 ? 23.478  -6.253  -37.657 1.00 89.92 343 A 1 
ATOM 2710 C CB  . ARG A 1 343 ? 21.021  -4.856  -36.178 1.00 94.09 343 A 1 
ATOM 2711 C CG  . ARG A 1 343 ? 19.563  -5.204  -35.867 1.00 92.78 343 A 1 
ATOM 2712 C CD  . ARG A 1 343 ? 19.094  -6.441  -36.639 1.00 90.87 343 A 1 
ATOM 2713 N NE  . ARG A 1 343 ? 17.639  -6.578  -36.596 1.00 88.64 343 A 1 
ATOM 2714 C CZ  . ARG A 1 343 ? 16.927  -7.594  -37.002 1.00 86.19 343 A 1 
ATOM 2715 N NH1 . ARG A 1 343 ? 17.460  -8.693  -37.447 1.00 78.80 343 A 1 
ATOM 2716 N NH2 . ARG A 1 343 ? 15.632  -7.503  -36.979 1.00 80.14 343 A 1 
ATOM 2717 N N   . LEU A 1 344 ? 24.292  -5.018  -35.978 1.00 93.54 344 A 1 
ATOM 2718 C CA  . LEU A 1 344 ? 25.594  -4.761  -36.608 1.00 91.35 344 A 1 
ATOM 2719 C C   . LEU A 1 344 ? 26.640  -5.853  -36.332 1.00 89.75 344 A 1 
ATOM 2720 O O   . LEU A 1 344 ? 27.672  -5.865  -37.003 1.00 83.98 344 A 1 
ATOM 2721 C CB  . LEU A 1 344 ? 26.096  -3.378  -36.164 1.00 91.68 344 A 1 
ATOM 2722 C CG  . LEU A 1 344 ? 25.316  -2.211  -36.800 1.00 92.45 344 A 1 
ATOM 2723 C CD1 . LEU A 1 344 ? 25.723  -0.901  -36.139 1.00 87.74 344 A 1 
ATOM 2724 C CD2 . LEU A 1 344 ? 25.613  -2.076  -38.298 1.00 89.91 344 A 1 
ATOM 2725 N N   . SER A 1 345 ? 26.392  -6.749  -35.376 1.00 88.51 345 A 1 
ATOM 2726 C CA  . SER A 1 345 ? 27.253  -7.904  -35.081 1.00 84.01 345 A 1 
ATOM 2727 C C   . SER A 1 345 ? 26.927  -9.151  -35.913 1.00 80.42 345 A 1 
ATOM 2728 O O   . SER A 1 345 ? 27.680  -10.121 -35.840 1.00 72.08 345 A 1 
ATOM 2729 C CB  . SER A 1 345 ? 27.191  -8.246  -33.592 1.00 80.78 345 A 1 
ATOM 2730 O OG  . SER A 1 345 ? 25.893  -8.647  -33.189 1.00 71.17 345 A 1 
ATOM 2731 N N   . ILE A 1 346 ? 25.810  -9.122  -36.651 1.00 70.37 346 A 1 
ATOM 2732 C CA  . ILE A 1 346 ? 25.398  -10.125 -37.645 1.00 65.94 346 A 1 
ATOM 2733 C C   . ILE A 1 346 ? 25.977  -9.711  -39.006 1.00 57.50 346 A 1 
ATOM 2734 O O   . ILE A 1 346 ? 26.482  -10.604 -39.713 1.00 49.48 346 A 1 
ATOM 2735 C CB  . ILE A 1 346 ? 23.852  -10.238 -37.672 1.00 58.63 346 A 1 
ATOM 2736 C CG1 . ILE A 1 346 ? 23.298  -10.650 -36.290 1.00 52.93 346 A 1 
ATOM 2737 C CG2 . ILE A 1 346 ? 23.417  -11.240 -38.746 1.00 51.50 346 A 1 
ATOM 2738 C CD1 . ILE A 1 346 ? 21.764  -10.534 -36.179 1.00 47.71 346 A 1 
ATOM 2739 O OXT . ILE A 1 346 ? 25.881  -8.511  -39.318 1.00 47.64 346 A 1 
#
