# 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_if04571
#
_entry.id if04571
#
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 VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n PHE 4   
1 n PHE 5   
1 n GLU 6   
1 n VAL 7   
1 n ASP 8   
1 n LYS 9   
1 n LYS 10  
1 n VAL 11  
1 n ASP 12  
1 n PHE 13  
1 n GLU 14  
1 n ILE 15  
1 n LYS 16  
1 n LYS 17  
1 n GLU 18  
1 n GLY 19  
1 n PHE 20  
1 n ASP 21  
1 n PHE 22  
1 n TYR 23  
1 n TYR 24  
1 n MET 25  
1 n HIS 26  
1 n LEU 27  
1 n GLU 28  
1 n ILE 29  
1 n LEU 30  
1 n ASN 31  
1 n PHE 32  
1 n HIS 33  
1 n VAL 34  
1 n THR 35  
1 n LEU 36  
1 n HIS 37  
1 n PHE 38  
1 n ILE 39  
1 n CYS 40  
1 n LYS 41  
1 n CYS 42  
1 n SER 43  
1 n LYS 44  
1 n LYS 45  
1 n ILE 46  
1 n VAL 47  
1 n GLY 48  
1 n LYS 49  
1 n MET 50  
1 n GLU 51  
1 n THR 52  
1 n ALA 53  
1 n ASP 54  
1 n LEU 55  
1 n LEU 56  
1 n LYS 57  
1 n LYS 58  
1 n VAL 59  
1 n ARG 60  
1 n LYS 61  
1 n ILE 62  
1 n GLU 63  
1 n ILE 64  
1 n LYS 65  
1 n THR 66  
1 n LYS 67  
1 n GLY 68  
1 n LEU 69  
1 n SER 70  
1 n GLY 71  
1 n ASN 72  
1 n ILE 73  
1 n PHE 74  
1 n ALA 75  
1 n GLY 76  
1 n GLU 77  
1 n TYR 78  
1 n HIS 79  
1 n SER 80  
1 n ALA 81  
1 n PHE 82  
1 n LYS 83  
1 n GLY 84  
1 n ARG 85  
1 n GLY 86  
1 n MET 87  
1 n THR 88  
1 n PHE 89  
1 n SER 90  
1 n GLU 91  
1 n VAL 92  
1 n ARG 93  
1 n GLU 94  
1 n TYR 95  
1 n GLN 96  
1 n PRO 97  
1 n GLY 98  
1 n ASP 99  
1 n ASP 100 
1 n VAL 101 
1 n ARG 102 
1 n ASN 103 
1 n ILE 104 
1 n ASP 105 
1 n TRP 106 
1 n ASN 107 
1 n VAL 108 
1 n THR 109 
1 n ALA 110 
1 n ARG 111 
1 n PHE 112 
1 n ASN 113 
1 n THR 114 
1 n PRO 115 
1 n PHE 116 
1 n VAL 117 
1 n LYS 118 
1 n VAL 119 
1 n PHE 120 
1 n GLU 121 
1 n GLU 122 
1 n GLU 123 
1 n ARG 124 
1 n GLU 125 
1 n LEU 126 
1 n THR 127 
1 n VAL 128 
1 n MET 129 
1 n LEU 130 
1 n ILE 131 
1 n ILE 132 
1 n ASP 133 
1 n VAL 134 
1 n SER 135 
1 n ALA 136 
1 n SER 137 
1 n GLU 138 
1 n SER 139 
1 n PHE 140 
1 n GLY 141 
1 n THR 142 
1 n GLN 143 
1 n SER 144 
1 n LYS 145 
1 n PHE 146 
1 n LYS 147 
1 n LYS 148 
1 n ASP 149 
1 n LEU 150 
1 n ILE 151 
1 n ALA 152 
1 n GLU 153 
1 n LEU 154 
1 n SER 155 
1 n ALA 156 
1 n VAL 157 
1 n LEU 158 
1 n SER 159 
1 n PHE 160 
1 n SER 161 
1 n ALA 162 
1 n SER 163 
1 n ILE 164 
1 n ASN 165 
1 n ASN 166 
1 n ASP 167 
1 n LYS 168 
1 n ILE 169 
1 n GLY 170 
1 n ALA 171 
1 n MET 172 
1 n PHE 173 
1 n PHE 174 
1 n GLY 175 
1 n SER 176 
1 n LYS 177 
1 n VAL 178 
1 n GLU 179 
1 n LYS 180 
1 n PHE 181 
1 n ILE 182 
1 n PRO 183 
1 n PRO 184 
1 n GLN 185 
1 n LYS 186 
1 n GLY 187 
1 n ARG 188 
1 n THR 189 
1 n HIS 190 
1 n ILE 191 
1 n LEU 192 
1 n ARG 193 
1 n ILE 194 
1 n ILE 195 
1 n ARG 196 
1 n GLU 197 
1 n ILE 198 
1 n LEU 199 
1 n GLU 200 
1 n PHE 201 
1 n THR 202 
1 n PRO 203 
1 n GLU 204 
1 n ASN 205 
1 n SER 206 
1 n GLY 207 
1 n THR 208 
1 n ASN 209 
1 n ILE 210 
1 n SER 211 
1 n GLU 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n TYR 216 
1 n LEU 217 
1 n THR 218 
1 n GLY 219 
1 n ALA 220 
1 n LEU 221 
1 n LYS 222 
1 n LYS 223 
1 n ARG 224 
1 n CYS 225 
1 n THR 226 
1 n THR 227 
1 n PHE 228 
1 n ILE 229 
1 n LEU 230 
1 n SER 231 
1 n ASP 232 
1 n PHE 233 
1 n MET 234 
1 n ASP 235 
1 n PHE 236 
1 n ASP 237 
1 n GLU 238 
1 n ASN 239 
1 n ASN 240 
1 n MET 241 
1 n PRO 242 
1 n CYS 243 
1 n PHE 244 
1 n GLU 245 
1 n GLN 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n ILE 250 
1 n ALA 251 
1 n SER 252 
1 n LYS 253 
1 n LYS 254 
1 n HIS 255 
1 n ASP 256 
1 n VAL 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n ARG 261 
1 n ILE 262 
1 n PHE 263 
1 n ASP 264 
1 n GLN 265 
1 n ARG 266 
1 n GLU 267 
1 n LYS 268 
1 n GLU 269 
1 n LEU 270 
1 n PRO 271 
1 n PRO 272 
1 n VAL 273 
1 n GLY 274 
1 n LEU 275 
1 n ILE 276 
1 n GLU 277 
1 n MET 278 
1 n TYR 279 
1 n ASP 280 
1 n ALA 281 
1 n GLU 282 
1 n THR 283 
1 n GLY 284 
1 n GLN 285 
1 n SER 286 
1 n VAL 287 
1 n LEU 288 
1 n VAL 289 
1 n ASN 290 
1 n THR 291 
1 n ASN 292 
1 n ARG 293 
1 n LYS 294 
1 n LYS 295 
1 n ASN 296 
1 n ARG 297 
1 n LYS 298 
1 n ILE 299 
1 n TYR 300 
1 n ASN 301 
1 n ASN 302 
1 n TRP 303 
1 n TRP 304 
1 n ASN 305 
1 n THR 306 
1 n CYS 307 
1 n SER 308 
1 n ASP 309 
1 n ASN 310 
1 n LEU 311 
1 n ASN 312 
1 n LYS 313 
1 n ILE 314 
1 n PHE 315 
1 n SER 316 
1 n LYS 317 
1 n TYR 318 
1 n LYS 319 
1 n VAL 320 
1 n ASP 321 
1 n SER 322 
1 n VAL 323 
1 n ASN 324 
1 n ILE 325 
1 n ALA 326 
1 n THR 327 
1 n ASP 328 
1 n ASP 329 
1 n ASP 330 
1 n TYR 331 
1 n ILE 332 
1 n LYS 333 
1 n PRO 334 
1 n LEU 335 
1 n VAL 336 
1 n LYS 337 
1 n LEU 338 
1 n PHE 339 
1 n LYS 340 
1 n LYS 341 
1 n ARG 342 
1 n ALA 343 
1 n VAL 344 
#
_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 10:51:34)"
_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 71.61
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
#
_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   . VAL A 1 1   ? 1.076   11.292  10.758  1.00 33.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.635   12.466  11.562  1.00 34.60 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -0.792  12.220  12.031  1.00 35.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -1.653  12.018  11.190  1.00 34.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.725   13.773  10.759  1.00 32.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.302   14.969  11.619  1.00 29.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.152   14.035  10.255  1.00 29.69 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -1.057  12.210  13.338  1.00 33.87 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -2.416  12.081  13.902  1.00 34.79 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -2.860  13.473  14.363  1.00 35.10 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -2.104  14.179  15.023  1.00 34.67 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -2.471  11.037  15.038  1.00 34.21 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -2.003  9.653   14.541  1.00 31.55 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -3.895  10.946  15.614  1.00 31.44 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -1.913  8.582   15.632  1.00 30.05 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -4.072  13.893  13.992  1.00 37.41 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -4.617  15.209  14.344  1.00 38.57 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -5.580  15.032  15.520  1.00 38.10 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -6.598  14.356  15.384  1.00 36.83 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -5.278  15.879  13.119  1.00 37.54 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -4.263  16.037  11.957  1.00 34.88 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -5.851  17.245  13.528  1.00 34.32 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -4.857  16.605  10.665  1.00 33.01 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -5.274  15.656  16.665  1.00 36.94 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -6.179  15.739  17.809  1.00 38.47 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -6.785  17.143  17.885  1.00 38.52 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -6.109  18.141  17.643  1.00 37.03 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -5.450  15.374  19.108  1.00 36.01 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -4.972  13.936  19.165  1.00 32.89 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -5.855  12.916  19.569  1.00 29.89 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -3.647  13.615  18.818  1.00 30.01 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -5.411  11.584  19.629  1.00 27.70 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -3.207  12.279  18.876  1.00 27.36 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -4.088  11.264  19.282  1.00 27.10 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -8.073  17.217  18.220  1.00 38.16 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -8.784  18.479  18.404  1.00 39.97 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -9.023  18.702  19.897  1.00 39.23 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -9.670  17.878  20.544  1.00 37.38 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -10.101 18.454  17.618  1.00 38.20 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -9.928  18.253  16.123  1.00 35.91 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -9.607  19.347  15.304  1.00 32.92 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -10.075 16.976  15.553  1.00 33.32 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -9.441  19.167  13.919  1.00 31.10 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -9.907  16.796  14.167  1.00 30.65 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -9.591  17.892  13.349  1.00 30.35 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -8.536  19.821  20.425  1.00 34.18 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -8.862  20.283  21.775  1.00 35.24 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -9.835  21.461  21.647  1.00 35.07 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -9.521  22.491  21.045  1.00 33.80 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -7.566  20.593  22.547  1.00 34.18 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -7.804  20.658  24.070  1.00 30.64 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? -6.499  20.697  24.887  1.00 28.72 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? -6.573  20.379  26.094  1.00 26.99 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? -5.441  21.026  24.308  1.00 27.82 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? -11.073 21.279  22.123  1.00 33.83 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? -12.123 22.308  22.064  1.00 34.94 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? -12.233 22.965  23.436  1.00 34.79 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? -12.672 22.342  24.399  1.00 33.32 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? -13.478 21.744  21.581  1.00 33.36 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? -14.516 22.867  21.435  1.00 30.40 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? -13.355 21.056  20.213  1.00 30.45 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? -11.874 24.231  23.498  1.00 33.49 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? -11.717 25.011  24.730  1.00 35.24 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? -13.057 25.575  25.262  1.00 34.90 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? -13.197 26.760  25.554  1.00 33.52 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -10.628 26.074  24.467  1.00 33.68 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -9.846  26.504  25.713  1.00 30.39 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? -9.975  25.841  26.768  1.00 27.96 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -9.114  27.516  25.582  1.00 27.56 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -14.120 24.760  25.337  1.00 29.84 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -15.379 25.110  26.023  1.00 32.06 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -16.010 23.888  26.695  1.00 32.01 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -16.035 22.810  26.117  1.00 30.03 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -16.388 25.781  25.067  1.00 30.53 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -15.972 27.213  24.711  1.00 27.68 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -17.069 27.992  23.988  1.00 25.23 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -16.556 29.411  23.724  1.00 22.51 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -17.554 30.222  22.996  1.00 21.26 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -16.583 24.106  27.899  1.00 28.35 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -17.452 23.132  28.575  1.00 30.13 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -18.596 22.753  27.633  1.00 30.30 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -19.481 23.570  27.387  1.00 29.32 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -18.026 23.712  29.884  1.00 28.67 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -17.081 23.587  31.085  1.00 25.65 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -17.772 24.134  32.343  1.00 24.18 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -16.910 23.889  33.588  1.00 21.89 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -17.571 24.399  34.813  1.00 20.54 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? -18.549 21.543  27.117  1.00 30.23 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? -19.636 20.904  26.372  1.00 31.40 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? -20.128 19.755  27.243  1.00 31.33 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? -19.316 18.967  27.725  1.00 30.52 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? -19.161 20.429  24.984  1.00 30.52 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? -20.321 19.849  24.168  1.00 28.08 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? -18.552 21.580  24.165  1.00 27.78 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? -21.442 19.701  27.493  1.00 29.49 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? -22.038 18.561  28.183  1.00 30.85 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? -22.027 17.349  27.242  1.00 30.99 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? -22.490 17.421  26.105  1.00 30.01 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? -23.450 18.906  28.689  1.00 29.65 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? -23.424 19.846  29.908  1.00 26.58 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? -22.561 19.634  30.793  1.00 24.71 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? -24.256 20.779  29.948  1.00 24.16 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -21.450 16.240  27.697  1.00 29.09 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -21.267 15.034  26.889  1.00 30.80 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -22.286 13.964  27.287  1.00 30.26 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -22.297 13.516  28.434  1.00 29.09 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -19.832 14.502  27.044  1.00 30.07 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -18.734 15.471  26.632  1.00 28.26 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -18.398 15.624  25.278  1.00 25.86 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -18.055 16.230  27.605  1.00 26.65 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -17.396 16.533  24.892  1.00 24.68 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -17.053 17.140  27.219  1.00 24.39 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -16.726 17.295  25.862  1.00 24.21 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -23.075 13.495  26.338  1.00 27.47 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -23.880 12.283  26.510  1.00 29.46 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -23.235 11.132  25.725  1.00 29.56 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -23.223 11.113  24.492  1.00 28.94 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -25.355 12.545  26.145  1.00 29.46 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -26.303 11.795  27.103  1.00 26.74 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -27.789 11.879  26.726  1.00 25.22 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -28.624 11.708  27.641  1.00 23.39 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -28.104 11.950  25.513  1.00 24.86 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -22.649 10.173  26.435  1.00 30.37 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -21.999 9.002   25.831  1.00 31.26 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -23.055 7.902   25.673  1.00 30.80 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -23.399 7.223   26.641  1.00 29.92 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -20.778 8.531   26.665  1.00 30.89 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -19.732 9.661   26.838  1.00 28.77 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -20.127 7.299   26.005  1.00 28.66 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -18.571 9.309   27.782  1.00 27.49 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -23.547 7.676   24.456  1.00 29.46 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -24.385 6.508   24.145  1.00 31.42 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -23.524 5.337   23.687  1.00 30.94 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -22.710 5.451   22.772  1.00 29.59 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -25.509 6.853   23.157  1.00 30.44 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -26.608 7.651   23.876  1.00 27.77 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -27.816 7.942   22.978  1.00 26.00 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -28.819 8.755   23.803  1.00 23.85 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -29.951 9.265   22.997  1.00 22.50 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -23.710 4.208   24.359  1.00 29.11 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -23.012 2.952   24.093  1.00 30.76 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -23.911 2.075   23.219  1.00 30.69 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -24.720 1.321   23.740  1.00 29.19 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -22.628 2.311   25.445  1.00 29.40 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -21.533 1.245   25.313  1.00 26.61 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -21.241 0.615   26.680  1.00 24.41 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -20.058 -0.352  26.580  1.00 22.51 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -19.823 -1.058  27.863  1.00 21.15 17  A 1 
ATOM 149  N N   . GLU A 1 18  ? -23.783 2.185   21.911  1.00 27.88 18  A 1 
ATOM 150  C CA  . GLU A 1 18  ? -24.355 1.200   20.984  1.00 29.26 18  A 1 
ATOM 151  C C   . GLU A 1 18  ? -23.269 0.207   20.560  1.00 28.62 18  A 1 
ATOM 152  O O   . GLU A 1 18  ? -22.111 0.570   20.353  1.00 27.64 18  A 1 
ATOM 153  C CB  . GLU A 1 18  ? -25.087 1.866   19.811  1.00 28.50 18  A 1 
ATOM 154  C CG  . GLU A 1 18  ? -26.398 2.521   20.301  1.00 26.07 18  A 1 
ATOM 155  C CD  . GLU A 1 18  ? -27.331 2.963   19.162  1.00 24.27 18  A 1 
ATOM 156  O OE1 . GLU A 1 18  ? -28.504 3.267   19.482  1.00 22.56 18  A 1 
ATOM 157  O OE2 . GLU A 1 18  ? -26.887 2.969   17.991  1.00 24.30 18  A 1 
ATOM 158  N N   . GLY A 1 19  ? -23.631 -1.072  20.561  1.00 25.54 19  A 1 
ATOM 159  C CA  . GLY A 1 19  ? -22.687 -2.181  20.467  1.00 26.94 19  A 1 
ATOM 160  C C   . GLY A 1 19  ? -21.817 -2.142  19.217  1.00 27.73 19  A 1 
ATOM 161  O O   . GLY A 1 19  ? -22.275 -2.490  18.141  1.00 26.58 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? -20.591 -1.726  19.413  1.00 23.44 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? -19.313 -1.975  18.709  1.00 24.42 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? -18.338 -0.953  19.315  1.00 24.69 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? -18.768 0.149   19.651  1.00 23.79 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? -19.415 -1.829  17.168  1.00 22.90 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? -19.766 -3.127  16.442  1.00 20.94 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? -18.807 -4.144  16.322  1.00 18.86 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? -21.058 -3.344  15.938  1.00 19.10 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? -19.149 -5.373  15.729  1.00 18.14 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? -21.401 -4.572  15.345  1.00 17.89 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? -20.449 -5.589  15.250  1.00 18.19 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? -17.073 -1.290  19.535  1.00 25.72 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? -16.047 -0.509  20.263  1.00 26.77 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? -15.684 0.866   19.635  1.00 27.04 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? -14.517 1.224   19.465  1.00 26.28 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? -14.790 -1.380  20.476  1.00 25.96 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? -14.907 -2.402  21.606  1.00 23.62 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? -15.304 -1.999  22.725  1.00 21.50 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? -14.534 -3.567  21.354  1.00 21.01 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? -16.673 1.665   19.287  1.00 24.89 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? -16.548 3.047   18.839  1.00 25.83 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? -17.333 3.953   19.792  1.00 25.95 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? -18.507 3.721   20.073  1.00 25.09 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? -17.021 3.179   17.387  1.00 24.76 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? -16.107 2.495   16.385  1.00 22.74 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? -14.951 3.152   15.925  1.00 20.75 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? -16.392 1.192   15.935  1.00 21.12 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? -14.085 2.510   15.021  1.00 20.07 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? -15.523 0.548   15.034  1.00 19.77 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? -14.369 1.206   14.579  1.00 19.87 22  A 1 
ATOM 192  N N   . TYR A 1 23  ? -16.677 4.985   20.300  1.00 26.54 23  A 1 
ATOM 193  C CA  . TYR A 1 23  ? -17.327 6.054   21.055  1.00 27.07 23  A 1 
ATOM 194  C C   . TYR A 1 23  ? -17.774 7.129   20.060  1.00 27.20 23  A 1 
ATOM 195  O O   . TYR A 1 23  ? -16.944 7.733   19.385  1.00 26.10 23  A 1 
ATOM 196  C CB  . TYR A 1 23  ? -16.372 6.603   22.123  1.00 25.82 23  A 1 
ATOM 197  C CG  . TYR A 1 23  ? -16.045 5.614   23.233  1.00 23.47 23  A 1 
ATOM 198  C CD1 . TYR A 1 23  ? -16.874 5.530   24.370  1.00 21.24 23  A 1 
ATOM 199  C CD2 . TYR A 1 23  ? -14.921 4.770   23.129  1.00 20.77 23  A 1 
ATOM 200  C CE1 . TYR A 1 23  ? -16.579 4.615   25.401  1.00 20.00 23  A 1 
ATOM 201  C CE2 . TYR A 1 23  ? -14.625 3.849   24.154  1.00 20.11 23  A 1 
ATOM 202  C CZ  . TYR A 1 23  ? -15.453 3.773   25.291  1.00 19.77 23  A 1 
ATOM 203  O OH  . TYR A 1 23  ? -15.166 2.889   26.285  1.00 19.25 23  A 1 
ATOM 204  N N   . TYR A 1 24  ? -19.077 7.361   19.965  1.00 25.83 24  A 1 
ATOM 205  C CA  . TYR A 1 24  ? -19.633 8.454   19.175  1.00 26.61 24  A 1 
ATOM 206  C C   . TYR A 1 24  ? -19.757 9.687   20.066  1.00 27.07 24  A 1 
ATOM 207  O O   . TYR A 1 24  ? -20.364 9.626   21.136  1.00 26.03 24  A 1 
ATOM 208  C CB  . TYR A 1 24  ? -20.981 8.041   18.569  1.00 25.36 24  A 1 
ATOM 209  C CG  . TYR A 1 24  ? -20.868 6.899   17.573  1.00 22.94 24  A 1 
ATOM 210  C CD1 . TYR A 1 24  ? -20.593 7.173   16.219  1.00 20.56 24  A 1 
ATOM 211  C CD2 . TYR A 1 24  ? -21.015 5.568   18.003  1.00 20.30 24  A 1 
ATOM 212  C CE1 . TYR A 1 24  ? -20.474 6.119   15.295  1.00 19.30 24  A 1 
ATOM 213  C CE2 . TYR A 1 24  ? -20.891 4.509   17.081  1.00 19.22 24  A 1 
ATOM 214  C CZ  . TYR A 1 24  ? -20.622 4.787   15.726  1.00 18.74 24  A 1 
ATOM 215  O OH  . TYR A 1 24  ? -20.507 3.765   14.837  1.00 18.51 24  A 1 
ATOM 216  N N   . MET A 1 25  ? -19.186 10.799  19.619  1.00 26.34 25  A 1 
ATOM 217  C CA  . MET A 1 25  ? -19.357 12.097  20.264  1.00 26.54 25  A 1 
ATOM 218  C C   . MET A 1 25  ? -20.287 12.938  19.381  1.00 26.74 25  A 1 
ATOM 219  O O   . MET A 1 25  ? -19.900 13.350  18.284  1.00 25.76 25  A 1 
ATOM 220  C CB  . MET A 1 25  ? -17.979 12.737  20.514  1.00 25.51 25  A 1 
ATOM 221  C CG  . MET A 1 25  ? -18.039 13.770  21.644  1.00 22.66 25  A 1 
ATOM 222  S SD  . MET A 1 25  ? -16.419 14.420  22.150  1.00 20.54 25  A 1 
ATOM 223  C CE  . MET A 1 25  ? -16.155 15.643  20.847  1.00 19.61 25  A 1 
ATOM 224  N N   . HIS A 1 26  ? -21.519 13.157  19.833  1.00 24.00 26  A 1 
ATOM 225  C CA  . HIS A 1 26  ? -22.441 14.078  19.176  1.00 25.53 26  A 1 
ATOM 226  C C   . HIS A 1 26  ? -22.136 15.505  19.638  1.00 26.05 26  A 1 
ATOM 227  O O   . HIS A 1 26  ? -22.279 15.826  20.816  1.00 25.12 26  A 1 
ATOM 228  C CB  . HIS A 1 26  ? -23.899 13.667  19.443  1.00 24.49 26  A 1 
ATOM 229  C CG  . HIS A 1 26  ? -24.444 12.751  18.374  1.00 22.15 26  A 1 
ATOM 230  N ND1 . HIS A 1 26  ? -25.040 13.158  17.200  1.00 20.15 26  A 1 
ATOM 231  C CD2 . HIS A 1 26  ? -24.422 11.383  18.364  1.00 20.41 26  A 1 
ATOM 232  C CE1 . HIS A 1 26  ? -25.376 12.062  16.502  1.00 19.27 26  A 1 
ATOM 233  N NE2 . HIS A 1 26  ? -25.012 10.954  17.170  1.00 19.19 26  A 1 
ATOM 234  N N   . LEU A 1 27  ? -21.707 16.348  18.709  1.00 25.73 27  A 1 
ATOM 235  C CA  . LEU A 1 27  ? -21.541 17.787  18.911  1.00 26.49 27  A 1 
ATOM 236  C C   . LEU A 1 27  ? -22.727 18.495  18.241  1.00 26.18 27  A 1 
ATOM 237  O O   . LEU A 1 27  ? -22.746 18.657  17.020  1.00 25.53 27  A 1 
ATOM 238  C CB  . LEU A 1 27  ? -20.157 18.217  18.367  1.00 25.75 27  A 1 
ATOM 239  C CG  . LEU A 1 27  ? -19.159 18.586  19.487  1.00 23.33 27  A 1 
ATOM 240  C CD1 . LEU A 1 27  ? -17.755 18.096  19.141  1.00 21.22 27  A 1 
ATOM 241  C CD2 . LEU A 1 27  ? -19.093 20.102  19.677  1.00 22.14 27  A 1 
ATOM 242  N N   . GLU A 1 28  ? -23.721 18.909  19.023  1.00 22.04 28  A 1 
ATOM 243  C CA  . GLU A 1 28  ? -24.743 19.847  18.555  1.00 23.35 28  A 1 
ATOM 244  C C   . GLU A 1 28  ? -24.169 21.267  18.598  1.00 23.40 28  A 1 
ATOM 245  O O   . GLU A 1 28  ? -24.197 21.955  19.617  1.00 22.54 28  A 1 
ATOM 246  C CB  . GLU A 1 28  ? -26.052 19.726  19.359  1.00 22.71 28  A 1 
ATOM 247  C CG  . GLU A 1 28  ? -26.917 18.550  18.886  1.00 20.51 28  A 1 
ATOM 248  C CD  . GLU A 1 28  ? -28.342 18.592  19.461  1.00 19.01 28  A 1 
ATOM 249  O OE1 . GLU A 1 28  ? -29.226 17.969  18.828  1.00 17.39 28  A 1 
ATOM 250  O OE2 . GLU A 1 28  ? -28.548 19.259  20.497  1.00 18.89 28  A 1 
ATOM 251  N N   . ILE A 1 29  ? -23.636 21.710  17.464  1.00 23.39 29  A 1 
ATOM 252  C CA  . ILE A 1 29  ? -23.347 23.129  17.239  1.00 23.47 29  A 1 
ATOM 253  C C   . ILE A 1 29  ? -24.164 23.564  16.018  1.00 23.43 29  A 1 
ATOM 254  O O   . ILE A 1 29  ? -23.854 23.185  14.895  1.00 22.76 29  A 1 
ATOM 255  C CB  . ILE A 1 29  ? -21.830 23.406  17.104  1.00 22.65 29  A 1 
ATOM 256  C CG1 . ILE A 1 29  ? -21.071 22.949  18.379  1.00 20.83 29  A 1 
ATOM 257  C CG2 . ILE A 1 29  ? -21.597 24.908  16.845  1.00 21.08 29  A 1 
ATOM 258  C CD1 . ILE A 1 29  ? -19.549 23.121  18.311  1.00 19.67 29  A 1 
ATOM 259  N N   . LEU A 1 30  ? -25.227 24.345  16.283  1.00 20.16 30  A 1 
ATOM 260  C CA  . LEU A 1 30  ? -25.953 25.184  15.324  1.00 21.23 30  A 1 
ATOM 261  C C   . LEU A 1 30  ? -26.076 24.634  13.881  1.00 21.31 30  A 1 
ATOM 262  O O   . LEU A 1 30  ? -25.283 24.964  13.004  1.00 20.65 30  A 1 
ATOM 263  C CB  . LEU A 1 30  ? -25.311 26.596  15.358  1.00 19.93 30  A 1 
ATOM 264  C CG  . LEU A 1 30  ? -25.748 27.430  16.576  1.00 17.95 30  A 1 
ATOM 265  C CD1 . LEU A 1 30  ? -24.621 28.350  17.042  1.00 16.31 30  A 1 
ATOM 266  C CD2 . LEU A 1 30  ? -26.958 28.298  16.218  1.00 16.88 30  A 1 
ATOM 267  N N   . ASN A 1 31  ? -27.153 23.873  13.627  1.00 18.64 31  A 1 
ATOM 268  C CA  . ASN A 1 31  ? -27.708 23.578  12.293  1.00 19.88 31  A 1 
ATOM 269  C C   . ASN A 1 31  ? -26.766 23.020  11.201  1.00 20.07 31  A 1 
ATOM 270  O O   . ASN A 1 31  ? -27.101 23.082  10.018  1.00 19.34 31  A 1 
ATOM 271  C CB  . ASN A 1 31  ? -28.583 24.760  11.814  1.00 18.98 31  A 1 
ATOM 272  C CG  . ASN A 1 31  ? -29.977 24.761  12.420  1.00 16.81 31  A 1 
ATOM 273  O OD1 . ASN A 1 31  ? -30.417 23.825  13.053  1.00 15.15 31  A 1 
ATOM 274  N ND2 . ASN A 1 31  ? -30.739 25.812  12.216  1.00 14.94 31  A 1 
ATOM 275  N N   . PHE A 1 32  ? -25.640 22.420  11.566  1.00 19.96 32  A 1 
ATOM 276  C CA  . PHE A 1 32  ? -24.854 21.611  10.632  1.00 20.69 32  A 1 
ATOM 277  C C   . PHE A 1 32  ? -24.569 20.239  11.252  1.00 20.52 32  A 1 
ATOM 278  O O   . PHE A 1 32  ? -23.798 20.123  12.201  1.00 19.68 32  A 1 
ATOM 279  C CB  . PHE A 1 32  ? -23.574 22.349  10.213  1.00 19.38 32  A 1 
ATOM 280  C CG  . PHE A 1 32  ? -23.794 23.359  9.095   1.00 17.40 32  A 1 
ATOM 281  C CD1 . PHE A 1 32  ? -23.726 22.945  7.750   1.00 15.83 32  A 1 
ATOM 282  C CD2 . PHE A 1 32  ? -24.090 24.702  9.395   1.00 15.72 32  A 1 
ATOM 283  C CE1 . PHE A 1 32  ? -23.949 23.867  6.710   1.00 15.23 32  A 1 
ATOM 284  C CE2 . PHE A 1 32  ? -24.320 25.625  8.355   1.00 15.16 32  A 1 
ATOM 285  C CZ  . PHE A 1 32  ? -24.250 25.207  7.015   1.00 15.57 32  A 1 
ATOM 286  N N   . HIS A 1 33  ? -25.171 19.198  10.699  1.00 19.25 33  A 1 
ATOM 287  C CA  . HIS A 1 33  ? -24.790 17.821  10.996  1.00 20.70 33  A 1 
ATOM 288  C C   . HIS A 1 33  ? -23.402 17.546  10.407  1.00 21.47 33  A 1 
ATOM 289  O O   . HIS A 1 33  ? -23.266 17.163  9.247   1.00 20.66 33  A 1 
ATOM 290  C CB  . HIS A 1 33  ? -25.839 16.836  10.453  1.00 19.67 33  A 1 
ATOM 291  C CG  . HIS A 1 33  ? -27.013 16.623  11.370  1.00 17.46 33  A 1 
ATOM 292  N ND1 . HIS A 1 33  ? -26.977 15.991  12.591  1.00 15.63 33  A 1 
ATOM 293  C CD2 . HIS A 1 33  ? -28.315 16.979  11.130  1.00 15.48 33  A 1 
ATOM 294  C CE1 . HIS A 1 33  ? -28.230 15.964  13.076  1.00 15.01 33  A 1 
ATOM 295  N NE2 . HIS A 1 33  ? -29.079 16.551  12.220  1.00 15.23 33  A 1 
ATOM 296  N N   . VAL A 1 34  ? -22.364 17.746  11.206  1.00 23.78 34  A 1 
ATOM 297  C CA  . VAL A 1 34  ? -21.007 17.294  10.879  1.00 24.31 34  A 1 
ATOM 298  C C   . VAL A 1 34  ? -20.678 16.130  11.805  1.00 24.53 34  A 1 
ATOM 299  O O   . VAL A 1 34  ? -20.322 16.320  12.966  1.00 23.71 34  A 1 
ATOM 300  C CB  . VAL A 1 34  ? -19.968 18.431  10.952  1.00 23.28 34  A 1 
ATOM 301  C CG1 . VAL A 1 34  ? -18.601 17.934  10.464  1.00 20.83 34  A 1 
ATOM 302  C CG2 . VAL A 1 34  ? -20.361 19.620  10.065  1.00 20.95 34  A 1 
ATOM 303  N N   . THR A 1 35  ? -20.800 14.919  11.296  1.00 22.67 35  A 1 
ATOM 304  C CA  . THR A 1 35  ? -20.336 13.717  11.990  1.00 23.05 35  A 1 
ATOM 305  C C   . THR A 1 35  ? -18.810 13.659  11.891  1.00 23.78 35  A 1 
ATOM 306  O O   . THR A 1 35  ? -18.256 13.155  10.919  1.00 23.07 35  A 1 
ATOM 307  C CB  . THR A 1 35  ? -20.985 12.449  11.409  1.00 21.97 35  A 1 
ATOM 308  O OG1 . THR A 1 35  ? -22.375 12.627  11.276  1.00 19.63 35  A 1 
ATOM 309  C CG2 . THR A 1 35  ? -20.780 11.239  12.320  1.00 19.00 35  A 1 
ATOM 310  N N   . LEU A 1 36  ? -18.126 14.214  12.884  1.00 27.15 36  A 1 
ATOM 311  C CA  . LEU A 1 36  ? -16.674 14.083  13.025  1.00 27.90 36  A 1 
ATOM 312  C C   . LEU A 1 36  ? -16.376 12.859  13.896  1.00 28.41 36  A 1 
ATOM 313  O O   . LEU A 1 36  ? -16.781 12.792  15.057  1.00 27.55 36  A 1 
ATOM 314  C CB  . LEU A 1 36  ? -16.089 15.388  13.599  1.00 26.57 36  A 1 
ATOM 315  C CG  . LEU A 1 36  ? -15.832 16.459  12.520  1.00 23.90 36  A 1 
ATOM 316  C CD1 . LEU A 1 36  ? -15.859 17.862  13.122  1.00 21.47 36  A 1 
ATOM 317  C CD2 . LEU A 1 36  ? -14.468 16.259  11.852  1.00 22.05 36  A 1 
ATOM 318  N N   . HIS A 1 37  ? -15.671 11.892  13.334  1.00 26.41 37  A 1 
ATOM 319  C CA  . HIS A 1 37  ? -15.151 10.755  14.084  1.00 27.54 37  A 1 
ATOM 320  C C   . HIS A 1 37  ? -13.932 11.208  14.901  1.00 28.04 37  A 1 
ATOM 321  O O   . HIS A 1 37  ? -12.852 11.413  14.356  1.00 26.88 37  A 1 
ATOM 322  C CB  . HIS A 1 37  ? -14.816 9.603   13.126  1.00 26.72 37  A 1 
ATOM 323  C CG  . HIS A 1 37  ? -16.039 8.877   12.625  1.00 24.50 37  A 1 
ATOM 324  N ND1 . HIS A 1 37  ? -16.665 7.831   13.263  1.00 22.27 37  A 1 
ATOM 325  C CD2 . HIS A 1 37  ? -16.726 9.109   11.465  1.00 22.30 37  A 1 
ATOM 326  C CE1 . HIS A 1 37  ? -17.703 7.440   12.502  1.00 21.45 37  A 1 
ATOM 327  N NE2 . HIS A 1 37  ? -17.786 8.198   11.397  1.00 21.24 37  A 1 
ATOM 328  N N   . PHE A 1 38  ? -14.109 11.368  16.213  1.00 29.12 38  A 1 
ATOM 329  C CA  . PHE A 1 38  ? -13.009 11.681  17.126  1.00 30.05 38  A 1 
ATOM 330  C C   . PHE A 1 38  ? -12.461 10.398  17.751  1.00 30.26 38  A 1 
ATOM 331  O O   . PHE A 1 38  ? -13.206 9.616   18.342  1.00 28.74 38  A 1 
ATOM 332  C CB  . PHE A 1 38  ? -13.477 12.665  18.203  1.00 28.49 38  A 1 
ATOM 333  C CG  . PHE A 1 38  ? -13.764 14.064  17.685  1.00 25.96 38  A 1 
ATOM 334  C CD1 . PHE A 1 38  ? -12.715 14.993  17.554  1.00 23.82 38  A 1 
ATOM 335  C CD2 . PHE A 1 38  ? -15.077 14.442  17.351  1.00 24.14 38  A 1 
ATOM 336  C CE1 . PHE A 1 38  ? -12.979 16.295  17.101  1.00 23.25 38  A 1 
ATOM 337  C CE2 . PHE A 1 38  ? -15.338 15.749  16.896  1.00 22.96 38  A 1 
ATOM 338  C CZ  . PHE A 1 38  ? -14.292 16.674  16.772  1.00 22.79 38  A 1 
ATOM 339  N N   . ILE A 1 39  ? -11.143 10.208  17.670  1.00 32.74 39  A 1 
ATOM 340  C CA  . ILE A 1 39  ? -10.443 9.307   18.589  1.00 32.87 39  A 1 
ATOM 341  C C   . ILE A 1 39  ? -10.168 10.132  19.847  1.00 32.53 39  A 1 
ATOM 342  O O   . ILE A 1 39  ? -9.200  10.882  19.919  1.00 31.53 39  A 1 
ATOM 343  C CB  . ILE A 1 39  ? -9.172  8.697   17.955  1.00 32.01 39  A 1 
ATOM 344  C CG1 . ILE A 1 39  ? -9.538  7.902   16.682  1.00 30.12 39  A 1 
ATOM 345  C CG2 . ILE A 1 39  ? -8.466  7.786   18.977  1.00 30.42 39  A 1 
ATOM 346  C CD1 . ILE A 1 39  ? -8.331  7.347   15.921  1.00 29.40 39  A 1 
ATOM 347  N N   . CYS A 1 40  ? -11.057 10.039  20.835  1.00 28.70 40  A 1 
ATOM 348  C CA  . CYS A 1 40  ? -10.772 10.563  22.164  1.00 29.41 40  A 1 
ATOM 349  C C   . CYS A 1 40  ? -9.590  9.776   22.749  1.00 29.83 40  A 1 
ATOM 350  O O   . CYS A 1 40  ? -9.504  8.557   22.572  1.00 28.51 40  A 1 
ATOM 351  C CB  . CYS A 1 40  ? -12.039 10.483  23.026  1.00 27.72 40  A 1 
ATOM 352  S SG  . CYS A 1 40  ? -11.819 11.479  24.524  1.00 24.76 40  A 1 
ATOM 353  N N   . LYS A 1 41  ? -8.691  10.459  23.436  1.00 29.97 41  A 1 
ATOM 354  C CA  . LYS A 1 41  ? -7.561  9.897   24.195  1.00 30.73 41  A 1 
ATOM 355  C C   . LYS A 1 41  ? -8.123  8.991   25.308  1.00 30.88 41  A 1 
ATOM 356  O O   . LYS A 1 41  ? -8.184  9.367   26.469  1.00 29.25 41  A 1 
ATOM 357  C CB  . LYS A 1 41  ? -6.691  11.070  24.702  1.00 29.24 41  A 1 
ATOM 358  C CG  . LYS A 1 41  ? -5.165  10.908  24.560  1.00 26.65 41  A 1 
ATOM 359  C CD  . LYS A 1 41  ? -4.467  12.215  24.996  1.00 24.55 41  A 1 
ATOM 360  C CE  . LYS A 1 41  ? -2.969  12.272  24.638  1.00 23.00 41  A 1 
ATOM 361  N NZ  . LYS A 1 41  ? -2.398  13.650  24.801  1.00 21.55 41  A 1 
ATOM 362  N N   . CYS A 1 42  ? -8.619  7.830   24.942  1.00 28.59 42  A 1 
ATOM 363  C CA  . CYS A 1 42  ? -8.992  6.797   25.888  1.00 29.86 42  A 1 
ATOM 364  C C   . CYS A 1 42  ? -7.680  6.222   26.403  1.00 30.23 42  A 1 
ATOM 365  O O   . CYS A 1 42  ? -6.903  5.643   25.650  1.00 28.48 42  A 1 
ATOM 366  C CB  . CYS A 1 42  ? -9.933  5.771   25.238  1.00 27.81 42  A 1 
ATOM 367  S SG  . CYS A 1 42  ? -11.309 5.429   26.376  1.00 24.34 42  A 1 
ATOM 368  N N   . SER A 1 43  ? -7.422  6.491   27.692  1.00 24.83 43  A 1 
ATOM 369  C CA  . SER A 1 43  ? -6.425  5.847   28.543  1.00 25.70 43  A 1 
ATOM 370  C C   . SER A 1 43  ? -5.969  4.508   27.977  1.00 26.21 43  A 1 
ATOM 371  O O   . SER A 1 43  ? -6.817  3.646   27.759  1.00 24.78 43  A 1 
ATOM 372  C CB  . SER A 1 43  ? -7.094  5.586   29.894  1.00 24.25 43  A 1 
ATOM 373  O OG  . SER A 1 43  ? -8.360  4.970   29.721  1.00 21.62 43  A 1 
ATOM 374  N N   . LYS A 1 44  ? -4.659  4.346   27.796  1.00 24.98 44  A 1 
ATOM 375  C CA  . LYS A 1 44  ? -3.922  3.111   27.451  1.00 27.22 44  A 1 
ATOM 376  C C   . LYS A 1 44  ? -4.767  1.833   27.622  1.00 27.90 44  A 1 
ATOM 377  O O   . LYS A 1 44  ? -4.592  1.099   28.601  1.00 26.12 44  A 1 
ATOM 378  C CB  . LYS A 1 44  ? -2.650  3.016   28.335  1.00 25.76 44  A 1 
ATOM 379  C CG  . LYS A 1 44  ? -1.493  3.943   27.937  1.00 23.21 44  A 1 
ATOM 380  C CD  . LYS A 1 44  ? -0.326  3.779   28.933  1.00 20.93 44  A 1 
ATOM 381  C CE  . LYS A 1 44  ? 0.907   4.582   28.497  1.00 18.79 44  A 1 
ATOM 382  N NZ  . LYS A 1 44  ? 2.028   4.470   29.466  1.00 17.73 44  A 1 
ATOM 383  N N   . LYS A 1 45  ? -5.659  1.561   26.695  1.00 30.15 45  A 1 
ATOM 384  C CA  . LYS A 1 45  ? -6.200  0.219   26.533  1.00 31.70 45  A 1 
ATOM 385  C C   . LYS A 1 45  ? -5.131  -0.523  25.761  1.00 32.47 45  A 1 
ATOM 386  O O   . LYS A 1 45  ? -4.886  -0.247  24.591  1.00 30.90 45  A 1 
ATOM 387  C CB  . LYS A 1 45  ? -7.577  0.206   25.851  1.00 29.94 45  A 1 
ATOM 388  C CG  . LYS A 1 45  ? -8.708  0.037   26.884  1.00 26.84 45  A 1 
ATOM 389  C CD  . LYS A 1 45  ? -10.071 -0.074  26.188  1.00 24.10 45  A 1 
ATOM 390  C CE  . LYS A 1 45  ? -11.193 -0.356  27.195  1.00 21.84 45  A 1 
ATOM 391  N NZ  . LYS A 1 45  ? -12.505 -0.487  26.504  1.00 20.36 45  A 1 
ATOM 392  N N   . ILE A 1 46  ? -4.461  -1.409  26.474  1.00 30.79 46  A 1 
ATOM 393  C CA  . ILE A 1 46  ? -3.729  -2.542  25.923  1.00 32.28 46  A 1 
ATOM 394  C C   . ILE A 1 46  ? -4.568  -3.032  24.744  1.00 34.01 46  A 1 
ATOM 395  O O   . ILE A 1 46  ? -5.737  -3.369  24.934  1.00 32.37 46  A 1 
ATOM 396  C CB  . ILE A 1 46  ? -3.598  -3.620  27.027  1.00 29.76 46  A 1 
ATOM 397  C CG1 . ILE A 1 46  ? -2.769  -3.076  28.222  1.00 26.47 46  A 1 
ATOM 398  C CG2 . ILE A 1 46  ? -2.982  -4.910  26.478  1.00 26.20 46  A 1 
ATOM 399  C CD1 . ILE A 1 46  ? -2.888  -3.928  29.495  1.00 24.02 46  A 1 
ATOM 400  N N   . VAL A 1 47  ? -4.007  -2.971  23.539  1.00 39.11 47  A 1 
ATOM 401  C CA  . VAL A 1 47  ? -4.623  -3.561  22.345  1.00 41.03 47  A 1 
ATOM 402  C C   . VAL A 1 47  ? -4.756  -5.044  22.659  1.00 41.63 47  A 1 
ATOM 403  O O   . VAL A 1 47  ? -3.787  -5.797  22.586  1.00 40.65 47  A 1 
ATOM 404  C CB  . VAL A 1 47  ? -3.780  -3.288  21.084  1.00 39.94 47  A 1 
ATOM 405  C CG1 . VAL A 1 47  ? -4.396  -3.938  19.840  1.00 37.24 47  A 1 
ATOM 406  C CG2 . VAL A 1 47  ? -3.676  -1.779  20.818  1.00 36.25 47  A 1 
ATOM 407  N N   . GLY A 1 48  ? -5.928  -5.433  23.170  1.00 40.97 48  A 1 
ATOM 408  C CA  . GLY A 1 48  ? -6.224  -6.814  23.487  1.00 44.10 48  A 1 
ATOM 409  C C   . GLY A 1 48  ? -6.061  -7.615  22.205  1.00 47.59 48  A 1 
ATOM 410  O O   . GLY A 1 48  ? -6.538  -7.197  21.150  1.00 45.23 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? -5.364  -8.729  22.303  1.00 47.98 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? -5.259  -9.732  21.240  1.00 52.41 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? -6.663  -9.954  20.677  1.00 55.12 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? -7.552  -10.369 21.419  1.00 52.17 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? -4.678  -11.028 21.834  1.00 49.14 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? -3.476  -11.562 21.049  1.00 43.38 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? -2.883  -12.788 21.754  1.00 40.09 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? -1.640  -13.277 21.002  1.00 36.37 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? -0.972  -14.401 21.696  1.00 31.90 49  A 1 
ATOM 420  N N   . MET A 1 50  ? -6.875  -9.614  19.409  1.00 52.38 50  A 1 
ATOM 421  C CA  . MET A 1 50  ? -8.173  -9.795  18.762  1.00 56.13 50  A 1 
ATOM 422  C C   . MET A 1 50  ? -8.544  -11.275 18.867  1.00 58.69 50  A 1 
ATOM 423  O O   . MET A 1 50  ? -7.720  -12.132 18.519  1.00 55.90 50  A 1 
ATOM 424  C CB  . MET A 1 50  ? -8.098  -9.308  17.306  1.00 54.15 50  A 1 
ATOM 425  C CG  . MET A 1 50  ? -9.277  -8.415  16.919  1.00 49.97 50  A 1 
ATOM 426  S SD  . MET A 1 50  ? -9.130  -7.611  15.296  1.00 45.95 50  A 1 
ATOM 427  C CE  . MET A 1 50  ? -9.335  -9.032  14.209  1.00 45.02 50  A 1 
ATOM 428  N N   . GLU A 1 51  ? -9.739  -11.601 19.371  1.00 53.42 51  A 1 
ATOM 429  C CA  . GLU A 1 51  ? -10.139 -13.003 19.452  1.00 58.50 51  A 1 
ATOM 430  C C   . GLU A 1 51  ? -10.120 -13.627 18.053  1.00 61.25 51  A 1 
ATOM 431  O O   . GLU A 1 51  ? -10.572 -13.029 17.069  1.00 58.23 51  A 1 
ATOM 432  C CB  . GLU A 1 51  ? -11.520 -13.179 20.092  1.00 54.49 51  A 1 
ATOM 433  C CG  . GLU A 1 51  ? -11.512 -12.954 21.615  1.00 47.26 51  A 1 
ATOM 434  C CD  . GLU A 1 51  ? -12.811 -13.446 22.282  1.00 42.35 51  A 1 
ATOM 435  O OE1 . GLU A 1 51  ? -12.773 -13.661 23.512  1.00 40.14 51  A 1 
ATOM 436  O OE2 . GLU A 1 51  ? -13.810 -13.651 21.558  1.00 39.12 51  A 1 
ATOM 437  N N   . THR A 1 52  ? -9.617  -14.853 17.952  1.00 57.03 52  A 1 
ATOM 438  C CA  . THR A 1 52  ? -9.451  -15.576 16.676  1.00 58.68 52  A 1 
ATOM 439  C C   . THR A 1 52  ? -10.753 -15.633 15.865  1.00 61.84 52  A 1 
ATOM 440  O O   . THR A 1 52  ? -10.728 -15.596 14.636  1.00 60.77 52  A 1 
ATOM 441  C CB  . THR A 1 52  ? -8.952  -17.003 16.957  1.00 55.92 52  A 1 
ATOM 442  O OG1 . THR A 1 52  ? -7.849  -16.965 17.841  1.00 50.21 52  A 1 
ATOM 443  C CG2 . THR A 1 52  ? -8.477  -17.733 15.709  1.00 50.10 52  A 1 
ATOM 444  N N   . ALA A 1 53  ? -11.904 -15.655 16.548  1.00 63.19 53  A 1 
ATOM 445  C CA  . ALA A 1 53  ? -13.227 -15.647 15.928  1.00 66.29 53  A 1 
ATOM 446  C C   . ALA A 1 53  ? -13.542 -14.329 15.196  1.00 69.85 53  A 1 
ATOM 447  O O   . ALA A 1 53  ? -14.066 -14.353 14.078  1.00 66.83 53  A 1 
ATOM 448  C CB  . ALA A 1 53  ? -14.254 -15.936 17.025  1.00 64.02 53  A 1 
ATOM 449  N N   . ASP A 1 54  ? -13.198 -13.182 15.779  1.00 65.45 54  A 1 
ATOM 450  C CA  . ASP A 1 54  ? -13.460 -11.869 15.178  1.00 67.87 54  A 1 
ATOM 451  C C   . ASP A 1 54  ? -12.492 -11.559 14.037  1.00 69.41 54  A 1 
ATOM 452  O O   . ASP A 1 54  ? -12.889 -10.978 13.020  1.00 68.63 54  A 1 
ATOM 453  C CB  . ASP A 1 54  ? -13.429 -10.792 16.264  1.00 65.60 54  A 1 
ATOM 454  C CG  . ASP A 1 54  ? -14.654 -10.855 17.187  1.00 59.58 54  A 1 
ATOM 455  O OD1 . ASP A 1 54  ? -15.708 -11.420 16.764  1.00 55.58 54  A 1 
ATOM 456  O OD2 . ASP A 1 54  ? -14.537 -10.288 18.281  1.00 55.55 54  A 1 
ATOM 457  N N   . LEU A 1 55  ? -11.261 -12.050 14.138  1.00 60.62 55  A 1 
ATOM 458  C CA  . LEU A 1 55  ? -10.315 -12.027 13.030  1.00 60.77 55  A 1 
ATOM 459  C C   . LEU A 1 55  ? -10.840 -12.818 11.828  1.00 63.25 55  A 1 
ATOM 460  O O   . LEU A 1 55  ? -10.868 -12.308 10.710  1.00 63.96 55  A 1 
ATOM 461  C CB  . LEU A 1 55  ? -8.976  -12.593 13.509  1.00 58.59 55  A 1 
ATOM 462  C CG  . LEU A 1 55  ? -7.896  -12.374 12.433  1.00 53.29 55  A 1 
ATOM 463  C CD1 . LEU A 1 55  ? -6.987  -11.222 12.827  1.00 49.97 55  A 1 
ATOM 464  C CD2 . LEU A 1 55  ? -7.091  -13.648 12.230  1.00 51.02 55  A 1 
ATOM 465  N N   . LEU A 1 56  ? -11.326 -14.044 12.048  1.00 60.59 56  A 1 
ATOM 466  C CA  . LEU A 1 56  ? -11.897 -14.872 10.982  1.00 60.44 56  A 1 
ATOM 467  C C   . LEU A 1 56  ? -13.122 -14.215 10.334  1.00 63.22 56  A 1 
ATOM 468  O O   . LEU A 1 56  ? -13.282 -14.299 9.116   1.00 63.99 56  A 1 
ATOM 469  C CB  . LEU A 1 56  ? -12.259 -16.256 11.543  1.00 59.03 56  A 1 
ATOM 470  C CG  . LEU A 1 56  ? -11.050 -17.172 11.809  1.00 53.26 56  A 1 
ATOM 471  C CD1 . LEU A 1 56  ? -11.520 -18.420 12.561  1.00 49.40 56  A 1 
ATOM 472  C CD2 . LEU A 1 56  ? -10.374 -17.625 10.514  1.00 51.17 56  A 1 
ATOM 473  N N   . LYS A 1 57  ? -13.971 -13.528 11.117  1.00 70.61 57  A 1 
ATOM 474  C CA  . LYS A 1 57  ? -15.094 -12.740 10.574  1.00 72.22 57  A 1 
ATOM 475  C C   . LYS A 1 57  ? -14.603 -11.596 9.687   1.00 73.33 57  A 1 
ATOM 476  O O   . LYS A 1 57  ? -15.132 -11.430 8.590   1.00 73.25 57  A 1 
ATOM 477  C CB  . LYS A 1 57  ? -15.965 -12.176 11.702  1.00 71.37 57  A 1 
ATOM 478  C CG  . LYS A 1 57  ? -16.815 -13.216 12.443  1.00 65.99 57  A 1 
ATOM 479  C CD  . LYS A 1 57  ? -17.488 -12.518 13.636  1.00 63.50 57  A 1 
ATOM 480  C CE  . LYS A 1 57  ? -18.077 -13.482 14.661  1.00 56.73 57  A 1 
ATOM 481  N NZ  . LYS A 1 57  ? -18.221 -12.789 15.977  1.00 49.66 57  A 1 
ATOM 482  N N   . LYS A 1 58  ? -13.581 -10.840 10.113  1.00 70.54 58  A 1 
ATOM 483  C CA  . LYS A 1 58  ? -12.990 -9.759  9.306   1.00 70.08 58  A 1 
ATOM 484  C C   . LYS A 1 58  ? -12.373 -10.288 8.015   1.00 71.05 58  A 1 
ATOM 485  O O   . LYS A 1 58  ? -12.690 -9.770  6.949   1.00 70.81 58  A 1 
ATOM 486  C CB  . LYS A 1 58  ? -11.946 -8.972  10.112  1.00 68.32 58  A 1 
ATOM 487  C CG  . LYS A 1 58  ? -12.578 -7.985  11.103  1.00 63.57 58  A 1 
ATOM 488  C CD  . LYS A 1 58  ? -11.480 -7.140  11.762  1.00 62.53 58  A 1 
ATOM 489  C CE  . LYS A 1 58  ? -12.050 -6.126  12.759  1.00 56.64 58  A 1 
ATOM 490  N NZ  . LYS A 1 58  ? -10.980 -5.276  13.342  1.00 51.32 58  A 1 
ATOM 491  N N   . VAL A 1 59  ? -11.575 -11.353 8.084   1.00 69.43 59  A 1 
ATOM 492  C CA  . VAL A 1 59  ? -10.973 -11.999 6.904   1.00 67.98 59  A 1 
ATOM 493  C C   . VAL A 1 59  ? -12.058 -12.464 5.930   1.00 70.10 59  A 1 
ATOM 494  O O   . VAL A 1 59  ? -11.982 -12.151 4.747   1.00 68.26 59  A 1 
ATOM 495  C CB  . VAL A 1 59  ? -10.056 -13.170 7.312   1.00 65.68 59  A 1 
ATOM 496  C CG1 . VAL A 1 59  ? -9.543  -13.956 6.097   1.00 59.23 59  A 1 
ATOM 497  C CG2 . VAL A 1 59  ? -8.821  -12.668 8.067   1.00 61.03 59  A 1 
ATOM 498  N N   . ARG A 1 60  ? -13.116 -13.134 6.421   1.00 72.55 60  A 1 
ATOM 499  C CA  . ARG A 1 60  ? -14.248 -13.564 5.577   1.00 72.12 60  A 1 
ATOM 500  C C   . ARG A 1 60  ? -15.002 -12.386 4.963   1.00 73.27 60  A 1 
ATOM 501  O O   . ARG A 1 60  ? -15.388 -12.458 3.803   1.00 72.97 60  A 1 
ATOM 502  C CB  . ARG A 1 60  ? -15.226 -14.426 6.388   1.00 71.40 60  A 1 
ATOM 503  C CG  . ARG A 1 60  ? -14.708 -15.852 6.607   1.00 65.12 60  A 1 
ATOM 504  C CD  . ARG A 1 60  ? -15.735 -16.635 7.435   1.00 63.59 60  A 1 
ATOM 505  N NE  . ARG A 1 60  ? -15.286 -18.013 7.708   1.00 55.78 60  A 1 
ATOM 506  C CZ  . ARG A 1 60  ? -15.977 -18.952 8.339   1.00 49.62 60  A 1 
ATOM 507  N NH1 . ARG A 1 60  ? -17.183 -18.736 8.789   1.00 45.04 60  A 1 
ATOM 508  N NH2 . ARG A 1 60  ? -15.462 -20.134 8.533   1.00 44.31 60  A 1 
ATOM 509  N N   . LYS A 1 61  ? -15.215 -11.302 5.713   1.00 75.36 61  A 1 
ATOM 510  C CA  . LYS A 1 61  ? -15.875 -10.092 5.202   1.00 74.39 61  A 1 
ATOM 511  C C   . LYS A 1 61  ? -15.066 -9.454  4.073   1.00 74.25 61  A 1 
ATOM 512  O O   . LYS A 1 61  ? -15.643 -9.117  3.039   1.00 73.24 61  A 1 
ATOM 513  C CB  . LYS A 1 61  ? -16.127 -9.121  6.363   1.00 72.90 61  A 1 
ATOM 514  C CG  . LYS A 1 61  ? -16.967 -7.909  5.935   1.00 65.87 61  A 1 
ATOM 515  C CD  . LYS A 1 61  ? -17.234 -6.974  7.125   1.00 63.74 61  A 1 
ATOM 516  C CE  . LYS A 1 61  ? -18.077 -5.769  6.684   1.00 56.50 61  A 1 
ATOM 517  N NZ  . LYS A 1 61  ? -18.346 -4.829  7.805   1.00 50.77 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? -13.752 -9.345  4.250   1.00 70.06 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? -12.830 -8.869  3.211   1.00 68.23 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? -12.869 -9.815  2.011   1.00 69.17 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? -13.054 -9.357  0.887   1.00 67.26 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? -11.402 -8.694  3.783   1.00 67.05 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? -11.378 -7.532  4.806   1.00 63.38 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? -10.386 -8.418  2.661   1.00 62.04 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? -10.076 -7.443  5.613   1.00 58.72 62  A 1 
ATOM 526  N N   . GLU A 1 63  ? -12.786 -11.122 2.236   1.00 68.34 63  A 1 
ATOM 527  C CA  . GLU A 1 63  ? -12.831 -12.135 1.176   1.00 67.46 63  A 1 
ATOM 528  C C   . GLU A 1 63  ? -14.115 -12.044 0.344   1.00 68.12 63  A 1 
ATOM 529  O O   . GLU A 1 63  ? -14.041 -11.985 -0.885  1.00 68.52 63  A 1 
ATOM 530  C CB  . GLU A 1 63  ? -12.672 -13.526 1.803   1.00 65.96 63  A 1 
ATOM 531  C CG  . GLU A 1 63  ? -12.691 -14.638 0.750   1.00 58.81 63  A 1 
ATOM 532  C CD  . GLU A 1 63  ? -12.432 -16.025 1.349   1.00 57.96 63  A 1 
ATOM 533  O OE1 . GLU A 1 63  ? -11.815 -16.850 0.635   1.00 54.98 63  A 1 
ATOM 534  O OE2 . GLU A 1 63  ? -12.919 -16.333 2.455   1.00 55.35 63  A 1 
ATOM 535  N N   . ILE A 1 64  ? -15.289 -11.984 0.976   1.00 73.17 64  A 1 
ATOM 536  C CA  . ILE A 1 64  ? -16.578 -11.883 0.274   1.00 72.92 64  A 1 
ATOM 537  C C   . ILE A 1 64  ? -16.641 -10.593 -0.546  1.00 72.93 64  A 1 
ATOM 538  O O   . ILE A 1 64  ? -17.004 -10.624 -1.721  1.00 71.17 64  A 1 
ATOM 539  C CB  . ILE A 1 64  ? -17.751 -11.989 1.276   1.00 72.28 64  A 1 
ATOM 540  C CG1 . ILE A 1 64  ? -17.819 -13.419 1.870   1.00 67.32 64  A 1 
ATOM 541  C CG2 . ILE A 1 64  ? -19.095 -11.642 0.608   1.00 65.91 64  A 1 
ATOM 542  C CD1 . ILE A 1 64  ? -18.690 -13.516 3.133   1.00 60.48 64  A 1 
ATOM 543  N N   . LYS A 1 65  ? -16.251 -9.464  0.055   1.00 71.62 65  A 1 
ATOM 544  C CA  . LYS A 1 65  ? -16.250 -8.153  -0.603  1.00 70.16 65  A 1 
ATOM 545  C C   . LYS A 1 65  ? -15.296 -8.120  -1.802  1.00 69.70 65  A 1 
ATOM 546  O O   . LYS A 1 65  ? -15.658 -7.621  -2.864  1.00 67.82 65  A 1 
ATOM 547  C CB  . LYS A 1 65  ? -15.900 -7.082  0.446   1.00 68.33 65  A 1 
ATOM 548  C CG  . LYS A 1 65  ? -16.025 -5.655  -0.101  1.00 62.54 65  A 1 
ATOM 549  C CD  . LYS A 1 65  ? -15.596 -4.628  0.955   1.00 61.27 65  A 1 
ATOM 550  C CE  . LYS A 1 65  ? -15.644 -3.214  0.368   1.00 55.80 65  A 1 
ATOM 551  N NZ  . LYS A 1 65  ? -14.988 -2.236  1.274   1.00 51.29 65  A 1 
ATOM 552  N N   . THR A 1 66  ? -14.093 -8.669  -1.644  1.00 68.16 66  A 1 
ATOM 553  C CA  . THR A 1 66  ? -13.045 -8.627  -2.673  1.00 64.87 66  A 1 
ATOM 554  C C   . THR A 1 66  ? -13.215 -9.694  -3.751  1.00 65.55 66  A 1 
ATOM 555  O O   . THR A 1 66  ? -12.838 -9.454  -4.892  1.00 62.78 66  A 1 
ATOM 556  C CB  . THR A 1 66  ? -11.649 -8.735  -2.053  1.00 61.60 66  A 1 
ATOM 557  O OG1 . THR A 1 66  ? -11.551 -9.907  -1.281  1.00 56.08 66  A 1 
ATOM 558  C CG2 . THR A 1 66  ? -11.316 -7.548  -1.152  1.00 55.93 66  A 1 
ATOM 559  N N   . LYS A 1 67  ? -13.838 -10.841 -3.455  1.00 69.93 67  A 1 
ATOM 560  C CA  . LYS A 1 67  ? -14.038 -11.937 -4.416  1.00 68.66 67  A 1 
ATOM 561  C C   . LYS A 1 67  ? -14.921 -11.527 -5.594  1.00 68.32 67  A 1 
ATOM 562  O O   . LYS A 1 67  ? -14.619 -11.884 -6.731  1.00 64.02 67  A 1 
ATOM 563  C CB  . LYS A 1 67  ? -14.610 -13.157 -3.678  1.00 65.71 67  A 1 
ATOM 564  C CG  . LYS A 1 67  ? -14.686 -14.401 -4.568  1.00 60.31 67  A 1 
ATOM 565  C CD  . LYS A 1 67  ? -15.271 -15.588 -3.795  1.00 58.85 67  A 1 
ATOM 566  C CE  . LYS A 1 67  ? -15.348 -16.800 -4.731  1.00 53.34 67  A 1 
ATOM 567  N NZ  . LYS A 1 67  ? -16.110 -17.918 -4.123  1.00 47.66 67  A 1 
ATOM 568  N N   . GLY A 1 68  ? -15.987 -10.766 -5.339  1.00 65.25 68  A 1 
ATOM 569  C CA  . GLY A 1 68  ? -16.845 -10.242 -6.412  1.00 64.29 68  A 1 
ATOM 570  C C   . GLY A 1 68  ? -16.109 -9.255  -7.324  1.00 66.66 68  A 1 
ATOM 571  O O   . GLY A 1 68  ? -16.266 -9.292  -8.542  1.00 63.12 68  A 1 
ATOM 572  N N   . LEU A 1 69  ? -15.253 -8.420  -6.734  1.00 66.85 69  A 1 
ATOM 573  C CA  . LEU A 1 69  ? -14.458 -7.428  -7.460  1.00 65.60 69  A 1 
ATOM 574  C C   . LEU A 1 69  ? -13.310 -8.071  -8.248  1.00 66.38 69  A 1 
ATOM 575  O O   . LEU A 1 69  ? -13.135 -7.779  -9.432  1.00 63.74 69  A 1 
ATOM 576  C CB  . LEU A 1 69  ? -13.919 -6.395  -6.453  1.00 63.53 69  A 1 
ATOM 577  C CG  . LEU A 1 69  ? -15.014 -5.579  -5.742  1.00 58.89 69  A 1 
ATOM 578  C CD1 . LEU A 1 69  ? -14.384 -4.728  -4.636  1.00 56.30 69  A 1 
ATOM 579  C CD2 . LEU A 1 69  ? -15.766 -4.670  -6.711  1.00 54.89 69  A 1 
ATOM 580  N N   . SER A 1 70  ? -12.561 -8.974  -7.622  1.00 65.08 70  A 1 
ATOM 581  C CA  . SER A 1 70  ? -11.420 -9.640  -8.257  1.00 63.33 70  A 1 
ATOM 582  C C   . SER A 1 70  ? -11.848 -10.563 -9.398  1.00 63.67 70  A 1 
ATOM 583  O O   . SER A 1 70  ? -11.209 -10.567 -10.445 1.00 60.66 70  A 1 
ATOM 584  C CB  . SER A 1 70  ? -10.578 -10.395 -7.219  1.00 60.95 70  A 1 
ATOM 585  O OG  . SER A 1 70  ? -11.346 -11.346 -6.508  1.00 54.76 70  A 1 
ATOM 586  N N   . GLY A 1 71  ? -12.959 -11.291 -9.245  1.00 66.10 71  A 1 
ATOM 587  C CA  . GLY A 1 71  ? -13.451 -12.217 -10.268 1.00 64.98 71  A 1 
ATOM 588  C C   . GLY A 1 71  ? -14.034 -11.536 -11.506 1.00 65.28 71  A 1 
ATOM 589  O O   . GLY A 1 71  ? -13.734 -11.943 -12.623 1.00 60.89 71  A 1 
ATOM 590  N N   . ASN A 1 72  ? -14.850 -10.494 -11.325 1.00 60.82 72  A 1 
ATOM 591  C CA  . ASN A 1 72  ? -15.621 -9.911  -12.425 1.00 59.32 72  A 1 
ATOM 592  C C   . ASN A 1 72  ? -14.915 -8.748  -13.134 1.00 59.73 72  A 1 
ATOM 593  O O   . ASN A 1 72  ? -15.175 -8.514  -14.309 1.00 56.22 72  A 1 
ATOM 594  C CB  . ASN A 1 72  ? -16.994 -9.466  -11.894 1.00 54.09 72  A 1 
ATOM 595  C CG  . ASN A 1 72  ? -17.873 -10.615 -11.429 1.00 48.44 72  A 1 
ATOM 596  O OD1 . ASN A 1 72  ? -17.683 -11.778 -11.744 1.00 44.71 72  A 1 
ATOM 597  N ND2 . ASN A 1 72  ? -18.894 -10.325 -10.657 1.00 43.30 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -14.069 -8.005  -12.422 1.00 60.55 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -13.481 -6.759  -12.937 1.00 58.74 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -11.976 -6.929  -13.157 1.00 61.21 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -11.466 -6.608  -14.228 1.00 56.62 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -13.817 -5.566  -12.000 1.00 52.67 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -15.346 -5.417  -11.830 1.00 48.58 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -13.203 -4.267  -12.553 1.00 48.59 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -15.777 -4.310  -10.851 1.00 44.16 73  A 1 
ATOM 606  N N   . PHE A 1 74  ? -11.272 -7.465  -12.166 1.00 61.88 74  A 1 
ATOM 607  C CA  . PHE A 1 74  ? -9.815  -7.415  -12.173 1.00 62.06 74  A 1 
ATOM 608  C C   . PHE A 1 74  ? -9.138  -8.606  -12.845 1.00 64.36 74  A 1 
ATOM 609  O O   . PHE A 1 74  ? -8.032  -8.434  -13.340 1.00 60.71 74  A 1 
ATOM 610  C CB  . PHE A 1 74  ? -9.305  -7.196  -10.747 1.00 57.74 74  A 1 
ATOM 611  C CG  . PHE A 1 74  ? -9.702  -5.858  -10.159 1.00 55.33 74  A 1 
ATOM 612  C CD1 . PHE A 1 74  ? -9.229  -4.667  -10.741 1.00 51.92 74  A 1 
ATOM 613  C CD2 . PHE A 1 74  ? -10.535 -5.793  -9.028  1.00 51.32 74  A 1 
ATOM 614  C CE1 . PHE A 1 74  ? -9.593  -3.423  -10.202 1.00 45.98 74  A 1 
ATOM 615  C CE2 . PHE A 1 74  ? -10.896 -4.548  -8.487  1.00 46.58 74  A 1 
ATOM 616  C CZ  . PHE A 1 74  ? -10.427 -3.362  -9.074  1.00 46.77 74  A 1 
ATOM 617  N N   . ALA A 1 75  ? -9.753  -9.790  -12.916 1.00 63.21 75  A 1 
ATOM 618  C CA  . ALA A 1 75  ? -9.070  -10.981 -13.433 1.00 62.93 75  A 1 
ATOM 619  C C   . ALA A 1 75  ? -8.555  -10.811 -14.875 1.00 64.28 75  A 1 
ATOM 620  O O   . ALA A 1 75  ? -7.397  -11.119 -15.156 1.00 60.00 75  A 1 
ATOM 621  C CB  . ALA A 1 75  ? -10.012 -12.188 -13.314 1.00 59.38 75  A 1 
ATOM 622  N N   . GLY A 1 76  ? -9.390  -10.279 -15.774 1.00 63.47 76  A 1 
ATOM 623  C CA  . GLY A 1 76  ? -9.004  -10.040 -17.172 1.00 63.59 76  A 1 
ATOM 624  C C   . GLY A 1 76  ? -8.050  -8.851  -17.339 1.00 66.41 76  A 1 
ATOM 625  O O   . GLY A 1 76  ? -7.054  -8.949  -18.056 1.00 63.55 76  A 1 
ATOM 626  N N   . GLU A 1 77  ? -8.307  -7.750  -16.640 1.00 58.12 77  A 1 
ATOM 627  C CA  . GLU A 1 77  ? -7.471  -6.541  -16.718 1.00 60.59 77  A 1 
ATOM 628  C C   . GLU A 1 77  ? -6.100  -6.740  -16.053 1.00 62.53 77  A 1 
ATOM 629  O O   . GLU A 1 77  ? -5.090  -6.260  -16.566 1.00 60.70 77  A 1 
ATOM 630  C CB  . GLU A 1 77  ? -8.199  -5.340  -16.092 1.00 59.52 77  A 1 
ATOM 631  C CG  . GLU A 1 77  ? -9.482  -4.951  -16.850 1.00 54.66 77  A 1 
ATOM 632  C CD  . GLU A 1 77  ? -10.149 -3.674  -16.312 1.00 53.27 77  A 1 
ATOM 633  O OE1 . GLU A 1 77  ? -11.072 -3.157  -16.996 1.00 49.31 77  A 1 
ATOM 634  O OE2 . GLU A 1 77  ? -9.745  -3.177  -15.241 1.00 51.03 77  A 1 
ATOM 635  N N   . TYR A 1 78  ? -6.046  -7.490  -14.962 1.00 68.58 78  A 1 
ATOM 636  C CA  . TYR A 1 78  ? -4.793  -7.875  -14.320 1.00 69.19 78  A 1 
ATOM 637  C C   . TYR A 1 78  ? -3.956  -8.762  -15.247 1.00 68.80 78  A 1 
ATOM 638  O O   . TYR A 1 78  ? -2.777  -8.488  -15.455 1.00 66.23 78  A 1 
ATOM 639  C CB  . TYR A 1 78  ? -5.094  -8.578  -12.991 1.00 67.88 78  A 1 
ATOM 640  C CG  . TYR A 1 78  ? -3.879  -9.131  -12.279 1.00 66.17 78  A 1 
ATOM 641  C CD1 . TYR A 1 78  ? -3.372  -10.392 -12.640 1.00 63.20 78  A 1 
ATOM 642  C CD2 . TYR A 1 78  ? -3.248  -8.385  -11.268 1.00 62.29 78  A 1 
ATOM 643  C CE1 . TYR A 1 78  ? -2.229  -10.904 -12.004 1.00 58.83 78  A 1 
ATOM 644  C CE2 . TYR A 1 78  ? -2.106  -8.897  -10.625 1.00 59.37 78  A 1 
ATOM 645  C CZ  . TYR A 1 78  ? -1.593  -10.158 -10.997 1.00 60.69 78  A 1 
ATOM 646  O OH  . TYR A 1 78  ? -0.485  -10.654 -10.395 1.00 60.25 78  A 1 
ATOM 647  N N   . HIS A 1 79  ? -4.561  -9.791  -15.853 1.00 66.40 79  A 1 
ATOM 648  C CA  . HIS A 1 79  ? -3.848  -10.691 -16.754 1.00 67.41 79  A 1 
ATOM 649  C C   . HIS A 1 79  ? -3.288  -9.960  -17.985 1.00 67.32 79  A 1 
ATOM 650  O O   . HIS A 1 79  ? -2.156  -10.214 -18.390 1.00 64.76 79  A 1 
ATOM 651  C CB  . HIS A 1 79  ? -4.780  -11.832 -17.171 1.00 65.54 79  A 1 
ATOM 652  C CG  . HIS A 1 79  ? -4.086  -12.873 -18.009 1.00 60.92 79  A 1 
ATOM 653  N ND1 . HIS A 1 79  ? -3.124  -13.749 -17.580 1.00 55.65 79  A 1 
ATOM 654  C CD2 . HIS A 1 79  ? -4.267  -13.101 -19.349 1.00 53.18 79  A 1 
ATOM 655  C CE1 . HIS A 1 79  ? -2.733  -14.492 -18.627 1.00 49.11 79  A 1 
ATOM 656  N NE2 . HIS A 1 79  ? -3.406  -14.134 -19.731 1.00 49.42 79  A 1 
ATOM 657  N N   . SER A 1 80  ? -4.036  -9.024  -18.560 1.00 63.07 80  A 1 
ATOM 658  C CA  . SER A 1 80  ? -3.553  -8.232  -19.699 1.00 63.71 80  A 1 
ATOM 659  C C   . SER A 1 80  ? -2.478  -7.213  -19.305 1.00 63.92 80  A 1 
ATOM 660  O O   . SER A 1 80  ? -1.528  -7.012  -20.057 1.00 62.57 80  A 1 
ATOM 661  C CB  . SER A 1 80  ? -4.722  -7.538  -20.405 1.00 60.88 80  A 1 
ATOM 662  O OG  . SER A 1 80  ? -5.427  -6.682  -19.534 1.00 54.65 80  A 1 
ATOM 663  N N   . ALA A 1 81  ? -2.588  -6.602  -18.125 1.00 64.98 81  A 1 
ATOM 664  C CA  . ALA A 1 81  ? -1.645  -5.589  -17.647 1.00 65.29 81  A 1 
ATOM 665  C C   . ALA A 1 81  ? -0.310  -6.168  -17.151 1.00 65.33 81  A 1 
ATOM 666  O O   . ALA A 1 81  ? 0.736   -5.527  -17.274 1.00 64.85 81  A 1 
ATOM 667  C CB  . ALA A 1 81  ? -2.327  -4.807  -16.523 1.00 65.97 81  A 1 
ATOM 668  N N   . PHE A 1 82  ? -0.347  -7.367  -16.578 1.00 67.34 82  A 1 
ATOM 669  C CA  . PHE A 1 82  ? 0.802   -8.041  -15.986 1.00 66.29 82  A 1 
ATOM 670  C C   . PHE A 1 82  ? 1.041   -9.379  -16.683 1.00 65.38 82  A 1 
ATOM 671  O O   . PHE A 1 82  ? 1.050   -10.428 -16.054 1.00 62.72 82  A 1 
ATOM 672  C CB  . PHE A 1 82  ? 0.616   -8.163  -14.467 1.00 64.99 82  A 1 
ATOM 673  C CG  . PHE A 1 82  ? 0.429   -6.829  -13.768 1.00 65.25 82  A 1 
ATOM 674  C CD1 . PHE A 1 82  ? 1.535   -6.002  -13.509 1.00 61.54 82  A 1 
ATOM 675  C CD2 . PHE A 1 82  ? -0.859  -6.402  -13.405 1.00 62.92 82  A 1 
ATOM 676  C CE1 . PHE A 1 82  ? 1.349   -4.753  -12.897 1.00 58.34 82  A 1 
ATOM 677  C CE2 . PHE A 1 82  ? -1.043  -5.152  -12.795 1.00 59.54 82  A 1 
ATOM 678  C CZ  . PHE A 1 82  ? 0.058   -4.325  -12.538 1.00 62.38 82  A 1 
ATOM 679  N N   . LYS A 1 83  ? 1.215   -9.353  -18.003 1.00 62.00 83  A 1 
ATOM 680  C CA  . LYS A 1 83  ? 1.599   -10.544 -18.756 1.00 59.38 83  A 1 
ATOM 681  C C   . LYS A 1 83  ? 3.054   -10.905 -18.441 1.00 58.65 83  A 1 
ATOM 682  O O   . LYS A 1 83  ? 3.908   -10.012 -18.347 1.00 53.15 83  A 1 
ATOM 683  C CB  . LYS A 1 83  ? 1.344   -10.311 -20.250 1.00 52.89 83  A 1 
ATOM 684  C CG  . LYS A 1 83  ? 1.226   -11.642 -20.996 1.00 47.05 83  A 1 
ATOM 685  C CD  . LYS A 1 83  ? 0.991   -11.424 -22.496 1.00 44.73 83  A 1 
ATOM 686  C CE  . LYS A 1 83  ? 0.749   -12.786 -23.146 1.00 39.14 83  A 1 
ATOM 687  N NZ  . LYS A 1 83  ? 1.227   -12.847 -24.541 1.00 35.68 83  A 1 
ATOM 688  N N   . GLY A 1 84  ? 3.348   -12.201 -18.275 1.00 57.70 84  A 1 
ATOM 689  C CA  . GLY A 1 84  ? 4.710   -12.685 -18.060 1.00 56.09 84  A 1 
ATOM 690  C C   . GLY A 1 84  ? 5.649   -12.171 -19.153 1.00 56.93 84  A 1 
ATOM 691  O O   . GLY A 1 84  ? 5.380   -12.321 -20.343 1.00 52.92 84  A 1 
ATOM 692  N N   . ARG A 1 85  ? 6.749   -11.529 -18.765 1.00 53.19 85  A 1 
ATOM 693  C CA  . ARG A 1 85  ? 7.762   -11.029 -19.699 1.00 52.95 85  A 1 
ATOM 694  C C   . ARG A 1 85  ? 8.954   -11.979 -19.698 1.00 53.32 85  A 1 
ATOM 695  O O   . ARG A 1 85  ? 9.866   -11.826 -18.889 1.00 48.46 85  A 1 
ATOM 696  C CB  . ARG A 1 85  ? 8.173   -9.584  -19.367 1.00 48.02 85  A 1 
ATOM 697  C CG  . ARG A 1 85  ? 7.043   -8.566  -19.582 1.00 43.68 85  A 1 
ATOM 698  C CD  . ARG A 1 85  ? 7.598   -7.141  -19.422 1.00 42.48 85  A 1 
ATOM 699  N NE  . ARG A 1 85  ? 6.544   -6.129  -19.551 1.00 37.80 85  A 1 
ATOM 700  C CZ  . ARG A 1 85  ? 6.702   -4.809  -19.557 1.00 35.32 85  A 1 
ATOM 701  N NH1 . ARG A 1 85  ? 7.870   -4.246  -19.474 1.00 32.84 85  A 1 
ATOM 702  N NH2 . ARG A 1 85  ? 5.664   -4.021  -19.634 1.00 32.20 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? 8.964   -12.923 -20.626 1.00 53.14 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? 10.093  -13.821 -20.846 1.00 54.33 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? 9.677   -15.149 -21.464 1.00 57.63 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? 8.496   -15.483 -21.522 1.00 55.53 86  A 1 
ATOM 707  N N   . MET A 1 87  ? 10.672  -15.892 -21.935 1.00 57.85 87  A 1 
ATOM 708  C CA  . MET A 1 87  ? 10.524  -17.269 -22.392 1.00 61.74 87  A 1 
ATOM 709  C C   . MET A 1 87  ? 11.161  -18.168 -21.337 1.00 63.68 87  A 1 
ATOM 710  O O   . MET A 1 87  ? 12.337  -17.986 -21.005 1.00 61.04 87  A 1 
ATOM 711  C CB  . MET A 1 87  ? 11.187  -17.451 -23.764 1.00 60.18 87  A 1 
ATOM 712  C CG  . MET A 1 87  ? 10.546  -16.598 -24.867 1.00 56.17 87  A 1 
ATOM 713  S SD  . MET A 1 87  ? 8.819   -16.970 -25.260 1.00 51.36 87  A 1 
ATOM 714  C CE  . MET A 1 87  ? 9.020   -18.507 -26.197 1.00 47.23 87  A 1 
ATOM 715  N N   . THR A 1 88  ? 10.397  -19.115 -20.798 1.00 58.36 88  A 1 
ATOM 716  C CA  . THR A 1 88  ? 10.904  -20.106 -19.849 1.00 61.99 88  A 1 
ATOM 717  C C   . THR A 1 88  ? 11.048  -21.454 -20.540 1.00 64.56 88  A 1 
ATOM 718  O O   . THR A 1 88  ? 10.266  -21.800 -21.422 1.00 62.77 88  A 1 
ATOM 719  C CB  . THR A 1 88  ? 10.047  -20.175 -18.575 1.00 59.22 88  A 1 
ATOM 720  O OG1 . THR A 1 88  ? 10.743  -20.896 -17.578 1.00 51.06 88  A 1 
ATOM 721  C CG2 . THR A 1 88  ? 8.679   -20.824 -18.754 1.00 51.24 88  A 1 
ATOM 722  N N   . PHE A 1 89  ? 12.073  -22.202 -20.156 1.00 65.64 89  A 1 
ATOM 723  C CA  . PHE A 1 89  ? 12.234  -23.572 -20.618 1.00 66.16 89  A 1 
ATOM 724  C C   . PHE A 1 89  ? 11.035  -24.411 -20.155 1.00 66.40 89  A 1 
ATOM 725  O O   . PHE A 1 89  ? 10.748  -24.442 -18.956 1.00 64.36 89  A 1 
ATOM 726  C CB  . PHE A 1 89  ? 13.561  -24.116 -20.079 1.00 65.68 89  A 1 
ATOM 727  C CG  . PHE A 1 89  ? 13.756  -25.593 -20.356 1.00 63.77 89  A 1 
ATOM 728  C CD1 . PHE A 1 89  ? 13.453  -26.538 -19.361 1.00 58.75 89  A 1 
ATOM 729  C CD2 . PHE A 1 89  ? 14.189  -26.019 -21.620 1.00 58.93 89  A 1 
ATOM 730  C CE1 . PHE A 1 89  ? 13.590  -27.906 -19.629 1.00 56.96 89  A 1 
ATOM 731  C CE2 . PHE A 1 89  ? 14.325  -27.387 -21.886 1.00 57.54 89  A 1 
ATOM 732  C CZ  . PHE A 1 89  ? 14.029  -28.333 -20.891 1.00 63.10 89  A 1 
ATOM 733  N N   . SER A 1 90  ? 10.357  -25.067 -21.091 1.00 71.41 90  A 1 
ATOM 734  C CA  . SER A 1 90  ? 9.209   -25.938 -20.820 1.00 72.46 90  A 1 
ATOM 735  C C   . SER A 1 90  ? 9.648   -27.399 -20.810 1.00 74.19 90  A 1 
ATOM 736  O O   . SER A 1 90  ? 9.649   -28.045 -19.768 1.00 71.53 90  A 1 
ATOM 737  C CB  . SER A 1 90  ? 8.096   -25.683 -21.849 1.00 69.13 90  A 1 
ATOM 738  O OG  . SER A 1 90  ? 6.945   -26.443 -21.522 1.00 60.45 90  A 1 
ATOM 739  N N   . GLU A 1 91  ? 10.096  -27.893 -21.957 1.00 75.53 91  A 1 
ATOM 740  C CA  . GLU A 1 91  ? 10.473  -29.297 -22.130 1.00 78.94 91  A 1 
ATOM 741  C C   . GLU A 1 91  ? 11.516  -29.482 -23.241 1.00 80.75 91  A 1 
ATOM 742  O O   . GLU A 1 91  ? 11.824  -28.564 -24.003 1.00 78.07 91  A 1 
ATOM 743  C CB  . GLU A 1 91  ? 9.220   -30.156 -22.379 1.00 75.53 91  A 1 
ATOM 744  C CG  . GLU A 1 91  ? 8.455   -29.796 -23.661 1.00 67.02 91  A 1 
ATOM 745  C CD  . GLU A 1 91  ? 7.220   -30.680 -23.904 1.00 65.93 91  A 1 
ATOM 746  O OE1 . GLU A 1 91  ? 6.619   -30.504 -24.988 1.00 59.57 91  A 1 
ATOM 747  O OE2 . GLU A 1 91  ? 6.910   -31.530 -23.037 1.00 61.07 91  A 1 
ATOM 748  N N   . VAL A 1 92  ? 12.067  -30.691 -23.334 1.00 84.56 92  A 1 
ATOM 749  C CA  . VAL A 1 92  ? 12.863  -31.147 -24.479 1.00 85.74 92  A 1 
ATOM 750  C C   . VAL A 1 92  ? 12.038  -32.188 -25.219 1.00 87.07 92  A 1 
ATOM 751  O O   . VAL A 1 92  ? 11.755  -33.246 -24.662 1.00 85.03 92  A 1 
ATOM 752  C CB  . VAL A 1 92  ? 14.231  -31.715 -24.054 1.00 84.14 92  A 1 
ATOM 753  C CG1 . VAL A 1 92  ? 15.066  -32.084 -25.285 1.00 74.30 92  A 1 
ATOM 754  C CG2 . VAL A 1 92  ? 15.049  -30.705 -23.243 1.00 75.03 92  A 1 
ATOM 755  N N   . ARG A 1 93  ? 11.656  -31.904 -26.458 1.00 87.66 93  A 1 
ATOM 756  C CA  . ARG A 1 93  ? 10.931  -32.845 -27.320 1.00 87.34 93  A 1 
ATOM 757  C C   . ARG A 1 93  ? 11.705  -33.140 -28.597 1.00 89.69 93  A 1 
ATOM 758  O O   . ARG A 1 93  ? 12.620  -32.406 -28.962 1.00 88.87 93  A 1 
ATOM 759  C CB  . ARG A 1 93  ? 9.498   -32.358 -27.599 1.00 85.19 93  A 1 
ATOM 760  C CG  . ARG A 1 93  ? 9.416   -31.069 -28.438 1.00 78.45 93  A 1 
ATOM 761  C CD  . ARG A 1 93  ? 7.979   -30.851 -28.928 1.00 77.89 93  A 1 
ATOM 762  N NE  . ARG A 1 93  ? 7.829   -29.589 -29.675 1.00 74.39 93  A 1 
ATOM 763  C CZ  . ARG A 1 93  ? 8.262   -29.326 -30.900 1.00 72.76 93  A 1 
ATOM 764  N NH1 . ARG A 1 93  ? 8.863   -30.204 -31.641 1.00 64.33 93  A 1 
ATOM 765  N NH2 . ARG A 1 93  ? 8.111   -28.141 -31.403 1.00 67.56 93  A 1 
ATOM 766  N N   . GLU A 1 94  ? 11.325  -34.207 -29.281 1.00 88.58 94  A 1 
ATOM 767  C CA  . GLU A 1 94  ? 11.879  -34.545 -30.593 1.00 89.70 94  A 1 
ATOM 768  C C   . GLU A 1 94  ? 11.607  -33.427 -31.611 1.00 89.71 94  A 1 
ATOM 769  O O   . GLU A 1 94  ? 10.561  -32.770 -31.580 1.00 87.61 94  A 1 
ATOM 770  C CB  . GLU A 1 94  ? 11.326  -35.907 -31.025 1.00 89.10 94  A 1 
ATOM 771  C CG  . GLU A 1 94  ? 12.102  -36.514 -32.198 1.00 80.32 94  A 1 
ATOM 772  C CD  . GLU A 1 94  ? 11.749  -37.990 -32.441 1.00 79.39 94  A 1 
ATOM 773  O OE1 . GLU A 1 94  ? 12.573  -38.672 -33.087 1.00 71.82 94  A 1 
ATOM 774  O OE2 . GLU A 1 94  ? 10.684  -38.432 -31.953 1.00 73.60 94  A 1 
ATOM 775  N N   . TYR A 1 95  ? 12.592  -33.198 -32.473 1.00 88.24 95  A 1 
ATOM 776  C CA  . TYR A 1 95  ? 12.541  -32.164 -33.503 1.00 87.75 95  A 1 
ATOM 777  C C   . TYR A 1 95  ? 11.380  -32.398 -34.473 1.00 88.87 95  A 1 
ATOM 778  O O   . TYR A 1 95  ? 11.208  -33.502 -34.997 1.00 87.38 95  A 1 
ATOM 779  C CB  . TYR A 1 95  ? 13.884  -32.142 -34.244 1.00 87.63 95  A 1 
ATOM 780  C CG  . TYR A 1 95  ? 13.935  -31.192 -35.429 1.00 86.94 95  A 1 
ATOM 781  C CD1 . TYR A 1 95  ? 13.562  -31.640 -36.713 1.00 75.94 95  A 1 
ATOM 782  C CD2 . TYR A 1 95  ? 14.318  -29.851 -35.243 1.00 77.58 95  A 1 
ATOM 783  C CE1 . TYR A 1 95  ? 13.565  -30.748 -37.801 1.00 76.64 95  A 1 
ATOM 784  C CE2 . TYR A 1 95  ? 14.325  -28.957 -36.329 1.00 76.13 95  A 1 
ATOM 785  C CZ  . TYR A 1 95  ? 13.943  -29.405 -37.610 1.00 84.14 95  A 1 
ATOM 786  O OH  . TYR A 1 95  ? 13.933  -28.538 -38.659 1.00 81.55 95  A 1 
ATOM 787  N N   . GLN A 1 96  ? 10.644  -31.340 -34.775 1.00 86.98 96  A 1 
ATOM 788  C CA  . GLN A 1 96  ? 9.611   -31.332 -35.804 1.00 87.35 96  A 1 
ATOM 789  C C   . GLN A 1 96  ? 9.972   -30.349 -36.928 1.00 88.31 96  A 1 
ATOM 790  O O   . GLN A 1 96  ? 10.605  -29.319 -36.674 1.00 85.80 96  A 1 
ATOM 791  C CB  . GLN A 1 96  ? 8.245   -31.003 -35.183 1.00 85.69 96  A 1 
ATOM 792  C CG  . GLN A 1 96  ? 7.770   -32.112 -34.231 1.00 81.64 96  A 1 
ATOM 793  C CD  . GLN A 1 96  ? 6.401   -31.843 -33.616 1.00 76.23 96  A 1 
ATOM 794  O OE1 . GLN A 1 96  ? 5.797   -30.789 -33.737 1.00 69.85 96  A 1 
ATOM 795  N NE2 . GLN A 1 96  ? 5.855   -32.805 -32.900 1.00 67.04 96  A 1 
ATOM 796  N N   . PRO A 1 97  ? 9.568   -30.634 -38.178 1.00 86.78 97  A 1 
ATOM 797  C CA  . PRO A 1 97  ? 9.769   -29.700 -39.276 1.00 86.47 97  A 1 
ATOM 798  C C   . PRO A 1 97  ? 9.172   -28.320 -38.959 1.00 85.63 97  A 1 
ATOM 799  O O   . PRO A 1 97  ? 7.976   -28.205 -38.697 1.00 81.62 97  A 1 
ATOM 800  C CB  . PRO A 1 97  ? 9.095   -30.344 -40.498 1.00 85.68 97  A 1 
ATOM 801  C CG  . PRO A 1 97  ? 9.102   -31.836 -40.167 1.00 84.43 97  A 1 
ATOM 802  C CD  . PRO A 1 97  ? 8.929   -31.854 -38.655 1.00 87.38 97  A 1 
ATOM 803  N N   . GLY A 1 98  ? 10.010  -27.285 -38.994 1.00 85.72 98  A 1 
ATOM 804  C CA  . GLY A 1 98  ? 9.638   -25.912 -38.638 1.00 84.45 98  A 1 
ATOM 805  C C   . GLY A 1 98  ? 10.227  -25.408 -37.315 1.00 85.67 98  A 1 
ATOM 806  O O   . GLY A 1 98  ? 10.185  -24.203 -37.072 1.00 81.66 98  A 1 
ATOM 807  N N   . ASP A 1 99  ? 10.813  -26.280 -36.493 1.00 82.22 99  A 1 
ATOM 808  C CA  . ASP A 1 99  ? 11.527  -25.869 -35.284 1.00 82.24 99  A 1 
ATOM 809  C C   . ASP A 1 99  ? 12.853  -25.156 -35.617 1.00 83.42 99  A 1 
ATOM 810  O O   . ASP A 1 99  ? 13.540  -25.478 -36.589 1.00 80.91 99  A 1 
ATOM 811  C CB  . ASP A 1 99  ? 11.798  -27.073 -34.374 1.00 80.85 99  A 1 
ATOM 812  C CG  . ASP A 1 99  ? 10.554  -27.669 -33.715 1.00 80.51 99  A 1 
ATOM 813  O OD1 . ASP A 1 99  ? 9.578   -26.941 -33.426 1.00 73.96 99  A 1 
ATOM 814  O OD2 . ASP A 1 99  ? 10.591  -28.869 -33.363 1.00 75.62 99  A 1 
ATOM 815  N N   . ASP A 1 100 ? 13.246  -24.194 -34.777 1.00 83.13 100 A 1 
ATOM 816  C CA  . ASP A 1 100 ? 14.524  -23.498 -34.930 1.00 84.19 100 A 1 
ATOM 817  C C   . ASP A 1 100 ? 15.692  -24.414 -34.530 1.00 85.01 100 A 1 
ATOM 818  O O   . ASP A 1 100 ? 15.848  -24.797 -33.367 1.00 83.08 100 A 1 
ATOM 819  C CB  . ASP A 1 100 ? 14.520  -22.176 -34.140 1.00 80.96 100 A 1 
ATOM 820  C CG  . ASP A 1 100 ? 15.723  -21.263 -34.454 1.00 75.50 100 A 1 
ATOM 821  O OD1 . ASP A 1 100 ? 16.773  -21.729 -34.958 1.00 69.75 100 A 1 
ATOM 822  O OD2 . ASP A 1 100 ? 15.633  -20.041 -34.193 1.00 70.21 100 A 1 
ATOM 823  N N   . VAL A 1 101 ? 16.562  -24.710 -35.495 1.00 87.65 101 A 1 
ATOM 824  C CA  . VAL A 1 101 ? 17.751  -25.563 -35.337 1.00 88.20 101 A 1 
ATOM 825  C C   . VAL A 1 101 ? 18.710  -25.036 -34.256 1.00 88.76 101 A 1 
ATOM 826  O O   . VAL A 1 101 ? 19.437  -25.809 -33.634 1.00 85.99 101 A 1 
ATOM 827  C CB  . VAL A 1 101 ? 18.471  -25.701 -36.696 1.00 87.12 101 A 1 
ATOM 828  C CG1 . VAL A 1 101 ? 19.643  -26.684 -36.653 1.00 78.73 101 A 1 
ATOM 829  C CG2 . VAL A 1 101 ? 17.519  -26.188 -37.801 1.00 77.54 101 A 1 
ATOM 830  N N   . ARG A 1 102 ? 18.684  -23.736 -33.950 1.00 86.18 102 A 1 
ATOM 831  C CA  . ARG A 1 102 ? 19.503  -23.128 -32.881 1.00 85.89 102 A 1 
ATOM 832  C C   . ARG A 1 102 ? 19.105  -23.587 -31.478 1.00 86.95 102 A 1 
ATOM 833  O O   . ARG A 1 102 ? 19.907  -23.472 -30.559 1.00 84.76 102 A 1 
ATOM 834  C CB  . ARG A 1 102 ? 19.416  -21.600 -32.982 1.00 85.44 102 A 1 
ATOM 835  C CG  . ARG A 1 102 ? 20.064  -21.094 -34.279 1.00 81.60 102 A 1 
ATOM 836  C CD  . ARG A 1 102 ? 19.928  -19.575 -34.416 1.00 77.93 102 A 1 
ATOM 837  N NE  . ARG A 1 102 ? 18.546  -19.184 -34.735 1.00 69.34 102 A 1 
ATOM 838  C CZ  . ARG A 1 102 ? 18.127  -17.975 -35.056 1.00 61.47 102 A 1 
ATOM 839  N NH1 . ARG A 1 102 ? 18.932  -16.947 -35.093 1.00 56.52 102 A 1 
ATOM 840  N NH2 . ARG A 1 102 ? 16.879  -17.790 -35.353 1.00 56.34 102 A 1 
ATOM 841  N N   . ASN A 1 103 ? 17.905  -24.111 -31.312 1.00 85.94 103 A 1 
ATOM 842  C CA  . ASN A 1 103 ? 17.387  -24.592 -30.038 1.00 85.45 103 A 1 
ATOM 843  C C   . ASN A 1 103 ? 17.625  -26.098 -29.815 1.00 87.29 103 A 1 
ATOM 844  O O   . ASN A 1 103 ? 17.119  -26.650 -28.839 1.00 84.96 103 A 1 
ATOM 845  C CB  . ASN A 1 103 ? 15.906  -24.196 -29.924 1.00 83.28 103 A 1 
ATOM 846  C CG  . ASN A 1 103 ? 15.695  -22.694 -29.841 1.00 80.52 103 A 1 
ATOM 847  O OD1 . ASN A 1 103 ? 16.519  -21.934 -29.354 1.00 72.42 103 A 1 
ATOM 848  N ND2 . ASN A 1 103 ? 14.561  -22.218 -30.298 1.00 73.07 103 A 1 
ATOM 849  N N   . ILE A 1 104 ? 18.392  -26.781 -30.676 1.00 87.49 104 A 1 
ATOM 850  C CA  . ILE A 1 104 ? 18.716  -28.201 -30.505 1.00 88.29 104 A 1 
ATOM 851  C C   . ILE A 1 104 ? 19.484  -28.421 -29.195 1.00 89.01 104 A 1 
ATOM 852  O O   . ILE A 1 104 ? 20.491  -27.766 -28.903 1.00 87.86 104 A 1 
ATOM 853  C CB  . ILE A 1 104 ? 19.460  -28.769 -31.739 1.00 89.35 104 A 1 
ATOM 854  C CG1 . ILE A 1 104 ? 18.486  -28.821 -32.945 1.00 85.96 104 A 1 
ATOM 855  C CG2 . ILE A 1 104 ? 20.016  -30.182 -31.464 1.00 84.22 104 A 1 
ATOM 856  C CD1 . ILE A 1 104 ? 19.147  -29.191 -34.280 1.00 78.82 104 A 1 
ATOM 857  N N   . ASP A 1 105 ? 19.025  -29.393 -28.404 1.00 87.74 105 A 1 
ATOM 858  C CA  . ASP A 1 105 ? 19.759  -29.899 -27.251 1.00 88.92 105 A 1 
ATOM 859  C C   . ASP A 1 105 ? 20.716  -31.013 -27.688 1.00 89.99 105 A 1 
ATOM 860  O O   . ASP A 1 105 ? 20.345  -32.184 -27.797 1.00 88.69 105 A 1 
ATOM 861  C CB  . ASP A 1 105 ? 18.822  -30.358 -26.121 1.00 87.78 105 A 1 
ATOM 862  C CG  . ASP A 1 105 ? 19.610  -30.519 -24.804 1.00 85.68 105 A 1 
ATOM 863  O OD1 . ASP A 1 105 ? 20.761  -30.996 -24.832 1.00 77.99 105 A 1 
ATOM 864  O OD2 . ASP A 1 105 ? 19.132  -30.015 -23.761 1.00 77.79 105 A 1 
ATOM 865  N N   . TRP A 1 106 ? 21.973  -30.649 -27.897 1.00 90.68 106 A 1 
ATOM 866  C CA  . TRP A 1 106 ? 23.018  -31.585 -28.318 1.00 90.57 106 A 1 
ATOM 867  C C   . TRP A 1 106 ? 23.297  -32.695 -27.296 1.00 91.73 106 A 1 
ATOM 868  O O   . TRP A 1 106 ? 23.640  -33.804 -27.693 1.00 89.12 106 A 1 
ATOM 869  C CB  . TRP A 1 106 ? 24.291  -30.791 -28.632 1.00 89.30 106 A 1 
ATOM 870  C CG  . TRP A 1 106 ? 24.129  -29.862 -29.795 1.00 87.93 106 A 1 
ATOM 871  C CD1 . TRP A 1 106 ? 24.035  -28.513 -29.739 1.00 81.63 106 A 1 
ATOM 872  C CD2 . TRP A 1 106 ? 23.987  -30.217 -31.209 1.00 86.41 106 A 1 
ATOM 873  N NE1 . TRP A 1 106 ? 23.849  -28.007 -31.013 1.00 80.17 106 A 1 
ATOM 874  C CE2 . TRP A 1 106 ? 23.808  -29.014 -31.954 1.00 82.47 106 A 1 
ATOM 875  C CE3 . TRP A 1 106 ? 23.983  -31.435 -31.924 1.00 80.76 106 A 1 
ATOM 876  C CZ2 . TRP A 1 106 ? 23.637  -29.021 -33.353 1.00 80.83 106 A 1 
ATOM 877  C CZ3 . TRP A 1 106 ? 23.811  -31.446 -33.327 1.00 77.96 106 A 1 
ATOM 878  C CH2 . TRP A 1 106 ? 23.638  -30.250 -34.041 1.00 76.72 106 A 1 
ATOM 879  N N   . ASN A 1 107 ? 23.088  -32.453 -25.999 1.00 87.89 107 A 1 
ATOM 880  C CA  . ASN A 1 107 ? 23.304  -33.470 -24.968 1.00 88.89 107 A 1 
ATOM 881  C C   . ASN A 1 107 ? 22.239  -34.574 -25.021 1.00 89.42 107 A 1 
ATOM 882  O O   . ASN A 1 107 ? 22.559  -35.748 -24.845 1.00 87.44 107 A 1 
ATOM 883  C CB  . ASN A 1 107 ? 23.297  -32.812 -23.580 1.00 88.32 107 A 1 
ATOM 884  C CG  . ASN A 1 107 ? 24.507  -31.932 -23.328 1.00 82.80 107 A 1 
ATOM 885  O OD1 . ASN A 1 107 ? 25.617  -32.208 -23.736 1.00 74.42 107 A 1 
ATOM 886  N ND2 . ASN A 1 107 ? 24.338  -30.852 -22.604 1.00 73.43 107 A 1 
ATOM 887  N N   . VAL A 1 108 ? 20.978  -34.202 -25.238 1.00 87.25 108 A 1 
ATOM 888  C CA  . VAL A 1 108 ? 19.876  -35.165 -25.372 1.00 88.58 108 A 1 
ATOM 889  C C   . VAL A 1 108 ? 19.932  -35.843 -26.743 1.00 90.68 108 A 1 
ATOM 890  O O   . VAL A 1 108 ? 19.854  -37.070 -26.822 1.00 89.70 108 A 1 
ATOM 891  C CB  . VAL A 1 108 ? 18.518  -34.487 -25.109 1.00 87.81 108 A 1 
ATOM 892  C CG1 . VAL A 1 108 ? 17.364  -35.487 -25.215 1.00 81.39 108 A 1 
ATOM 893  C CG2 . VAL A 1 108 ? 18.481  -33.899 -23.690 1.00 81.26 108 A 1 
ATOM 894  N N   . THR A 1 109 ? 20.195  -35.084 -27.797 1.00 90.91 109 A 1 
ATOM 895  C CA  . THR A 1 109 ? 20.382  -35.593 -29.162 1.00 90.70 109 A 1 
ATOM 896  C C   . THR A 1 109 ? 21.463  -36.676 -29.228 1.00 91.29 109 A 1 
ATOM 897  O O   . THR A 1 109 ? 21.238  -37.729 -29.808 1.00 90.45 109 A 1 
ATOM 898  C CB  . THR A 1 109 ? 20.732  -34.430 -30.107 1.00 90.88 109 A 1 
ATOM 899  O OG1 . THR A 1 109 ? 19.662  -33.507 -30.134 1.00 85.25 109 A 1 
ATOM 900  C CG2 . THR A 1 109 ? 20.969  -34.867 -31.546 1.00 84.22 109 A 1 
ATOM 901  N N   . ALA A 1 110 ? 22.598  -36.478 -28.559 1.00 89.94 110 A 1 
ATOM 902  C CA  . ALA A 1 110 ? 23.678  -37.463 -28.519 1.00 89.01 110 A 1 
ATOM 903  C C   . ALA A 1 110 ? 23.305  -38.760 -27.772 1.00 88.50 110 A 1 
ATOM 904  O O   . ALA A 1 110 ? 23.869  -39.812 -28.057 1.00 88.15 110 A 1 
ATOM 905  C CB  . ALA A 1 110 ? 24.902  -36.798 -27.876 1.00 90.20 110 A 1 
ATOM 906  N N   . ARG A 1 111 ? 22.363  -38.702 -26.803 1.00 90.96 111 A 1 
ATOM 907  C CA  . ARG A 1 111 ? 21.916  -39.880 -26.036 1.00 90.80 111 A 1 
ATOM 908  C C   . ARG A 1 111 ? 20.927  -40.748 -26.804 1.00 91.98 111 A 1 
ATOM 909  O O   . ARG A 1 111 ? 20.977  -41.964 -26.675 1.00 89.30 111 A 1 
ATOM 910  C CB  . ARG A 1 111 ? 21.283  -39.440 -24.707 1.00 90.56 111 A 1 
ATOM 911  C CG  . ARG A 1 111 ? 22.319  -38.913 -23.710 1.00 83.75 111 A 1 
ATOM 912  C CD  . ARG A 1 111 ? 21.591  -38.387 -22.471 1.00 81.44 111 A 1 
ATOM 913  N NE  . ARG A 1 111 ? 22.531  -37.774 -21.511 1.00 72.51 111 A 1 
ATOM 914  C CZ  . ARG A 1 111 ? 22.229  -37.339 -20.300 1.00 66.13 111 A 1 
ATOM 915  N NH1 . ARG A 1 111 ? 21.019  -37.438 -19.812 1.00 60.28 111 A 1 
ATOM 916  N NH2 . ARG A 1 111 ? 23.138  -36.789 -19.550 1.00 58.20 111 A 1 
ATOM 917  N N   . PHE A 1 112 ? 20.026  -40.125 -27.560 1.00 91.50 112 A 1 
ATOM 918  C CA  . PHE A 1 112 ? 18.934  -40.815 -28.257 1.00 89.76 112 A 1 
ATOM 919  C C   . PHE A 1 112 ? 19.187  -40.992 -29.761 1.00 91.25 112 A 1 
ATOM 920  O O   . PHE A 1 112 ? 18.426  -41.688 -30.421 1.00 87.25 112 A 1 
ATOM 921  C CB  . PHE A 1 112 ? 17.616  -40.092 -27.951 1.00 89.14 112 A 1 
ATOM 922  C CG  . PHE A 1 112 ? 17.199  -40.204 -26.493 1.00 87.99 112 A 1 
ATOM 923  C CD1 . PHE A 1 112 ? 16.616  -41.393 -26.021 1.00 77.86 112 A 1 
ATOM 924  C CD2 . PHE A 1 112 ? 17.416  -39.138 -25.603 1.00 80.80 112 A 1 
ATOM 925  C CE1 . PHE A 1 112 ? 16.251  -41.515 -24.669 1.00 77.99 112 A 1 
ATOM 926  C CE2 . PHE A 1 112 ? 17.055  -39.262 -24.247 1.00 78.95 112 A 1 
ATOM 927  C CZ  . PHE A 1 112 ? 16.472  -40.450 -23.781 1.00 83.57 112 A 1 
ATOM 928  N N   . ASN A 1 113 ? 20.270  -40.433 -30.283 1.00 91.36 113 A 1 
ATOM 929  C CA  . ASN A 1 113 ? 20.650  -40.471 -31.696 1.00 91.28 113 A 1 
ATOM 930  C C   . ASN A 1 113 ? 19.574  -39.924 -32.662 1.00 91.10 113 A 1 
ATOM 931  O O   . ASN A 1 113 ? 19.566  -40.233 -33.849 1.00 88.71 113 A 1 
ATOM 932  C CB  . ASN A 1 113 ? 21.171  -41.880 -32.038 1.00 91.16 113 A 1 
ATOM 933  C CG  . ASN A 1 113 ? 22.154  -41.878 -33.192 1.00 86.73 113 A 1 
ATOM 934  O OD1 . ASN A 1 113 ? 22.987  -41.002 -33.340 1.00 78.14 113 A 1 
ATOM 935  N ND2 . ASN A 1 113 ? 22.126  -42.889 -34.027 1.00 76.97 113 A 1 
ATOM 936  N N   . THR A 1 114 ? 18.673  -39.092 -32.128 1.00 92.36 114 A 1 
ATOM 937  C CA  . THR A 1 114 ? 17.648  -38.332 -32.859 1.00 92.39 114 A 1 
ATOM 938  C C   . THR A 1 114 ? 17.692  -36.870 -32.401 1.00 92.95 114 A 1 
ATOM 939  O O   . THR A 1 114 ? 18.047  -36.606 -31.252 1.00 89.92 114 A 1 
ATOM 940  C CB  . THR A 1 114 ? 16.235  -38.915 -32.660 1.00 90.77 114 A 1 
ATOM 941  O OG1 . THR A 1 114 ? 15.932  -39.083 -31.300 1.00 81.79 114 A 1 
ATOM 942  C CG2 . THR A 1 114 ? 16.087  -40.281 -33.328 1.00 78.32 114 A 1 
ATOM 943  N N   . PRO A 1 115 ? 17.396  -35.896 -33.277 1.00 93.36 115 A 1 
ATOM 944  C CA  . PRO A 1 115 ? 17.470  -34.491 -32.891 1.00 92.20 115 A 1 
ATOM 945  C C   . PRO A 1 115 ? 16.354  -34.128 -31.900 1.00 92.00 115 A 1 
ATOM 946  O O   . PRO A 1 115 ? 15.176  -34.332 -32.174 1.00 90.13 115 A 1 
ATOM 947  C CB  . PRO A 1 115 ? 17.396  -33.704 -34.205 1.00 91.06 115 A 1 
ATOM 948  C CG  . PRO A 1 115 ? 16.640  -34.643 -35.149 1.00 88.07 115 A 1 
ATOM 949  C CD  . PRO A 1 115 ? 17.046  -36.031 -34.682 1.00 91.36 115 A 1 
ATOM 950  N N   . PHE A 1 116 ? 16.728  -33.550 -30.763 1.00 92.22 116 A 1 
ATOM 951  C CA  . PHE A 1 116 ? 15.814  -33.017 -29.751 1.00 91.15 116 A 1 
ATOM 952  C C   . PHE A 1 116 ? 15.957  -31.500 -29.649 1.00 91.54 116 A 1 
ATOM 953  O O   . PHE A 1 116 ? 17.063  -30.970 -29.707 1.00 89.47 116 A 1 
ATOM 954  C CB  . PHE A 1 116 ? 16.055  -33.687 -28.390 1.00 90.19 116 A 1 
ATOM 955  C CG  . PHE A 1 116 ? 15.373  -35.032 -28.234 1.00 88.72 116 A 1 
ATOM 956  C CD1 . PHE A 1 116 ? 14.165  -35.134 -27.520 1.00 77.43 116 A 1 
ATOM 957  C CD2 . PHE A 1 116 ? 15.932  -36.182 -28.819 1.00 78.50 116 A 1 
ATOM 958  C CE1 . PHE A 1 116 ? 13.522  -36.375 -27.392 1.00 76.89 116 A 1 
ATOM 959  C CE2 . PHE A 1 116 ? 15.284  -37.424 -28.701 1.00 77.53 116 A 1 
ATOM 960  C CZ  . PHE A 1 116 ? 14.077  -37.522 -27.986 1.00 85.03 116 A 1 
ATOM 961  N N   . VAL A 1 117 ? 14.846  -30.809 -29.445 1.00 90.38 117 A 1 
ATOM 962  C CA  . VAL A 1 117 ? 14.776  -29.348 -29.364 1.00 89.65 117 A 1 
ATOM 963  C C   . VAL A 1 117 ? 14.283  -28.919 -27.989 1.00 89.35 117 A 1 
ATOM 964  O O   . VAL A 1 117 ? 13.338  -29.489 -27.443 1.00 87.12 117 A 1 
ATOM 965  C CB  . VAL A 1 117 ? 13.899  -28.775 -30.496 1.00 88.15 117 A 1 
ATOM 966  C CG1 . VAL A 1 117 ? 13.763  -27.251 -30.427 1.00 74.47 117 A 1 
ATOM 967  C CG2 . VAL A 1 117 ? 14.506  -29.105 -31.861 1.00 75.32 117 A 1 
ATOM 968  N N   . LYS A 1 118 ? 14.915  -27.880 -27.437 1.00 85.85 118 A 1 
ATOM 969  C CA  . LYS A 1 118 ? 14.448  -27.173 -26.245 1.00 83.38 118 A 1 
ATOM 970  C C   . LYS A 1 118 ? 13.247  -26.320 -26.620 1.00 83.54 118 A 1 
ATOM 971  O O   . LYS A 1 118 ? 13.386  -25.346 -27.366 1.00 82.53 118 A 1 
ATOM 972  C CB  . LYS A 1 118 ? 15.561  -26.296 -25.662 1.00 82.56 118 A 1 
ATOM 973  C CG  . LYS A 1 118 ? 16.671  -27.164 -25.061 1.00 80.19 118 A 1 
ATOM 974  C CD  . LYS A 1 118 ? 17.847  -26.326 -24.549 1.00 79.16 118 A 1 
ATOM 975  C CE  . LYS A 1 118 ? 18.851  -27.364 -24.045 1.00 72.66 118 A 1 
ATOM 976  N NZ  . LYS A 1 118 ? 20.164  -26.813 -23.671 1.00 65.98 118 A 1 
ATOM 977  N N   . VAL A 1 119 ? 12.100  -26.661 -26.067 1.00 81.18 119 A 1 
ATOM 978  C CA  . VAL A 1 119 ? 10.886  -25.869 -26.219 1.00 79.88 119 A 1 
ATOM 979  C C   . VAL A 1 119 ? 10.861  -24.812 -25.122 1.00 79.63 119 A 1 
ATOM 980  O O   . VAL A 1 119 ? 11.005  -25.111 -23.934 1.00 76.60 119 A 1 
ATOM 981  C CB  . VAL A 1 119 ? 9.624   -26.747 -26.209 1.00 78.73 119 A 1 
ATOM 982  C CG1 . VAL A 1 119 ? 8.365   -25.906 -26.456 1.00 71.02 119 A 1 
ATOM 983  C CG2 . VAL A 1 119 ? 9.703   -27.805 -27.320 1.00 72.04 119 A 1 
ATOM 984  N N   . PHE A 1 120 ? 10.694  -23.577 -25.547 1.00 75.13 120 A 1 
ATOM 985  C CA  . PHE A 1 120 ? 10.509  -22.446 -24.655 1.00 72.61 120 A 1 
ATOM 986  C C   . PHE A 1 120 ? 9.069   -21.960 -24.782 1.00 72.21 120 A 1 
ATOM 987  O O   . PHE A 1 120 ? 8.602   -21.673 -25.881 1.00 69.75 120 A 1 
ATOM 988  C CB  . PHE A 1 120 ? 11.522  -21.344 -24.972 1.00 71.39 120 A 1 
ATOM 989  C CG  . PHE A 1 120 ? 12.969  -21.733 -24.745 1.00 70.29 120 A 1 
ATOM 990  C CD1 . PHE A 1 120 ? 13.566  -21.541 -23.489 1.00 63.09 120 A 1 
ATOM 991  C CD2 . PHE A 1 120 ? 13.722  -22.299 -25.793 1.00 64.01 120 A 1 
ATOM 992  C CE1 . PHE A 1 120 ? 14.908  -21.905 -23.282 1.00 59.86 120 A 1 
ATOM 993  C CE2 . PHE A 1 120 ? 15.060  -22.668 -25.587 1.00 60.86 120 A 1 
ATOM 994  C CZ  . PHE A 1 120 ? 15.656  -22.467 -24.330 1.00 66.43 120 A 1 
ATOM 995  N N   . GLU A 1 121 ? 8.394   -21.848 -23.662 1.00 70.95 121 A 1 
ATOM 996  C CA  . GLU A 1 121 ? 7.055   -21.280 -23.586 1.00 69.56 121 A 1 
ATOM 997  C C   . GLU A 1 121 ? 7.106   -19.885 -22.973 1.00 68.56 121 A 1 
ATOM 998  O O   . GLU A 1 121 ? 8.000   -19.555 -22.190 1.00 63.88 121 A 1 
ATOM 999  C CB  . GLU A 1 121 ? 6.120   -22.200 -22.804 1.00 65.33 121 A 1 
ATOM 1000 C CG  . GLU A 1 121 ? 5.781   -23.465 -23.601 1.00 57.46 121 A 1 
ATOM 1001 C CD  . GLU A 1 121 ? 4.775   -24.378 -22.890 1.00 54.63 121 A 1 
ATOM 1002 O OE1 . GLU A 1 121 ? 4.480   -25.441 -23.473 1.00 50.33 121 A 1 
ATOM 1003 O OE2 . GLU A 1 121 ? 4.284   -24.005 -21.791 1.00 49.48 121 A 1 
ATOM 1004 N N   . GLU A 1 122 ? 6.136   -19.065 -23.332 1.00 64.64 122 A 1 
ATOM 1005 C CA  . GLU A 1 122 ? 5.962   -17.775 -22.674 1.00 64.10 122 A 1 
ATOM 1006 C C   . GLU A 1 122 ? 5.727   -18.005 -21.176 1.00 64.68 122 A 1 
ATOM 1007 O O   . GLU A 1 122 ? 4.913   -18.839 -20.785 1.00 60.71 122 A 1 
ATOM 1008 C CB  . GLU A 1 122 ? 4.811   -17.006 -23.350 1.00 60.27 122 A 1 
ATOM 1009 C CG  . GLU A 1 122 ? 4.730   -15.549 -22.883 1.00 52.23 122 A 1 
ATOM 1010 C CD  . GLU A 1 122 ? 3.673   -14.717 -23.639 1.00 48.80 122 A 1 
ATOM 1011 O OE1 . GLU A 1 122 ? 3.709   -13.472 -23.548 1.00 45.99 122 A 1 
ATOM 1012 O OE2 . GLU A 1 122 ? 2.746   -15.261 -24.284 1.00 45.07 122 A 1 
ATOM 1013 N N   . GLU A 1 123 ? 6.455   -17.284 -20.330 1.00 65.07 123 A 1 
ATOM 1014 C CA  . GLU A 1 123 ? 6.322   -17.383 -18.878 1.00 64.09 123 A 1 
ATOM 1015 C C   . GLU A 1 123 ? 4.919   -16.916 -18.475 1.00 64.53 123 A 1 
ATOM 1016 O O   . GLU A 1 123 ? 4.638   -15.723 -18.390 1.00 60.05 123 A 1 
ATOM 1017 C CB  . GLU A 1 123 ? 7.467   -16.615 -18.187 1.00 59.70 123 A 1 
ATOM 1018 C CG  . GLU A 1 123 ? 7.507   -16.823 -16.658 1.00 52.78 123 A 1 
ATOM 1019 C CD  . GLU A 1 123 ? 8.791   -16.278 -15.988 1.00 50.32 123 A 1 
ATOM 1020 O OE1 . GLU A 1 123 ? 9.160   -16.802 -14.906 1.00 48.11 123 A 1 
ATOM 1021 O OE2 . GLU A 1 123 ? 9.438   -15.374 -16.557 1.00 47.72 123 A 1 
ATOM 1022 N N   . ARG A 1 124 ? 4.025   -17.875 -18.256 1.00 63.93 124 A 1 
ATOM 1023 C CA  . ARG A 1 124 ? 2.626   -17.619 -17.878 1.00 64.23 124 A 1 
ATOM 1024 C C   . ARG A 1 124 ? 2.462   -17.330 -16.392 1.00 67.76 124 A 1 
ATOM 1025 O O   . ARG A 1 124 ? 1.478   -16.718 -16.001 1.00 63.92 124 A 1 
ATOM 1026 C CB  . ARG A 1 124 ? 1.738   -18.805 -18.279 1.00 57.89 124 A 1 
ATOM 1027 C CG  . ARG A 1 124 ? 1.661   -19.002 -19.799 1.00 50.65 124 A 1 
ATOM 1028 C CD  . ARG A 1 124 ? 0.690   -20.136 -20.134 1.00 47.28 124 A 1 
ATOM 1029 N NE  . ARG A 1 124 ? 0.656   -20.397 -21.583 1.00 40.81 124 A 1 
ATOM 1030 C CZ  . ARG A 1 124 ? -0.123  -21.260 -22.204 1.00 36.53 124 A 1 
ATOM 1031 N NH1 . ARG A 1 124 ? -1.012  -21.973 -21.568 1.00 34.50 124 A 1 
ATOM 1032 N NH2 . ARG A 1 124 ? -0.018  -21.431 -23.484 1.00 31.92 124 A 1 
ATOM 1033 N N   . GLU A 1 125 ? 3.405   -17.808 -15.588 1.00 70.28 125 A 1 
ATOM 1034 C CA  . GLU A 1 125 ? 3.371   -17.675 -14.140 1.00 72.90 125 A 1 
ATOM 1035 C C   . GLU A 1 125 ? 4.155   -16.437 -13.712 1.00 75.12 125 A 1 
ATOM 1036 O O   . GLU A 1 125 ? 5.375   -16.368 -13.884 1.00 72.75 125 A 1 
ATOM 1037 C CB  . GLU A 1 125 ? 3.928   -18.959 -13.509 1.00 69.22 125 A 1 
ATOM 1038 C CG  . GLU A 1 125 ? 3.778   -18.931 -11.985 1.00 60.87 125 A 1 
ATOM 1039 C CD  . GLU A 1 125 ? 4.413   -20.155 -11.308 1.00 58.04 125 A 1 
ATOM 1040 O OE1 . GLU A 1 125 ? 4.842   -20.037 -10.142 1.00 53.56 125 A 1 
ATOM 1041 O OE2 . GLU A 1 125 ? 4.396   -21.284 -11.839 1.00 55.05 125 A 1 
ATOM 1042 N N   . LEU A 1 126 ? 3.474   -15.487 -13.093 1.00 79.99 126 A 1 
ATOM 1043 C CA  . LEU A 1 126 ? 4.104   -14.336 -12.479 1.00 82.23 126 A 1 
ATOM 1044 C C   . LEU A 1 126 ? 4.447   -14.615 -11.021 1.00 85.51 126 A 1 
ATOM 1045 O O   . LEU A 1 126 ? 3.809   -15.395 -10.314 1.00 84.47 126 A 1 
ATOM 1046 C CB  . LEU A 1 126 ? 3.211   -13.101 -12.626 1.00 78.36 126 A 1 
ATOM 1047 C CG  . LEU A 1 126 ? 3.036   -12.642 -14.080 1.00 70.51 126 A 1 
ATOM 1048 C CD1 . LEU A 1 126 ? 1.943   -11.589 -14.131 1.00 65.65 126 A 1 
ATOM 1049 C CD2 . LEU A 1 126 ? 4.330   -12.040 -14.634 1.00 64.07 126 A 1 
ATOM 1050 N N   . THR A 1 127 ? 5.477   -13.913 -10.556 1.00 86.88 127 A 1 
ATOM 1051 C CA  . THR A 1 127 ? 5.732   -13.765 -9.127  1.00 87.94 127 A 1 
ATOM 1052 C C   . THR A 1 127 ? 5.339   -12.355 -8.723  1.00 89.06 127 A 1 
ATOM 1053 O O   . THR A 1 127 ? 5.919   -11.390 -9.219  1.00 88.08 127 A 1 
ATOM 1054 C CB  . THR A 1 127 ? 7.187   -14.073 -8.784  1.00 86.98 127 A 1 
ATOM 1055 O OG1 . THR A 1 127 ? 7.479   -15.409 -9.152  1.00 80.44 127 A 1 
ATOM 1056 C CG2 . THR A 1 127 ? 7.461   -13.961 -7.292  1.00 81.23 127 A 1 
ATOM 1057 N N   . VAL A 1 128 ? 4.379   -12.245 -7.819  1.00 91.00 128 A 1 
ATOM 1058 C CA  . VAL A 1 128 ? 3.884   -10.978 -7.277  1.00 91.48 128 A 1 
ATOM 1059 C C   . VAL A 1 128 ? 4.389   -10.809 -5.850  1.00 92.81 128 A 1 
ATOM 1060 O O   . VAL A 1 128 ? 4.297   -11.726 -5.037  1.00 92.60 128 A 1 
ATOM 1061 C CB  . VAL A 1 128 ? 2.350   -10.903 -7.356  1.00 90.29 128 A 1 
ATOM 1062 C CG1 . VAL A 1 128 ? 1.828   -9.563  -6.824  1.00 87.42 128 A 1 
ATOM 1063 C CG2 . VAL A 1 128 ? 1.873   -11.056 -8.804  1.00 87.78 128 A 1 
ATOM 1064 N N   . MET A 1 129 ? 4.919   -9.637  -5.540  1.00 93.32 129 A 1 
ATOM 1065 C CA  . MET A 1 129 ? 5.319   -9.249  -4.192  1.00 94.26 129 A 1 
ATOM 1066 C C   . MET A 1 129 ? 4.526   -8.035  -3.729  1.00 94.82 129 A 1 
ATOM 1067 O O   . MET A 1 129 ? 4.494   -7.010  -4.409  1.00 94.37 129 A 1 
ATOM 1068 C CB  . MET A 1 129 ? 6.821   -8.951  -4.144  1.00 94.16 129 A 1 
ATOM 1069 C CG  . MET A 1 129 ? 7.662   -10.230 -4.195  1.00 89.97 129 A 1 
ATOM 1070 S SD  . MET A 1 129 ? 7.393   -11.433 -2.869  1.00 91.62 129 A 1 
ATOM 1071 C CE  . MET A 1 129 ? 7.785   -10.453 -1.395  1.00 84.53 129 A 1 
ATOM 1072 N N   . LEU A 1 130 ? 3.940   -8.138  -2.548  1.00 95.47 130 A 1 
ATOM 1073 C CA  . LEU A 1 130 ? 3.348   -7.015  -1.834  1.00 95.71 130 A 1 
ATOM 1074 C C   . LEU A 1 130 ? 4.375   -6.482  -0.836  1.00 96.34 130 A 1 
ATOM 1075 O O   . LEU A 1 130 ? 4.800   -7.215  0.050   1.00 95.61 130 A 1 
ATOM 1076 C CB  . LEU A 1 130 ? 2.052   -7.456  -1.136  1.00 94.92 130 A 1 
ATOM 1077 C CG  . LEU A 1 130 ? 1.005   -8.121  -2.050  1.00 93.42 130 A 1 
ATOM 1078 C CD1 . LEU A 1 130 ? -0.231  -8.463  -1.219  1.00 90.67 130 A 1 
ATOM 1079 C CD2 . LEU A 1 130 ? 0.580   -7.232  -3.214  1.00 90.13 130 A 1 
ATOM 1080 N N   . ILE A 1 131 ? 4.769   -5.232  -0.985  1.00 96.79 131 A 1 
ATOM 1081 C CA  . ILE A 1 131 ? 5.581   -4.507  -0.002  1.00 96.81 131 A 1 
ATOM 1082 C C   . ILE A 1 131 ? 4.627   -3.621  0.783   1.00 96.57 131 A 1 
ATOM 1083 O O   . ILE A 1 131 ? 4.034   -2.706  0.214   1.00 95.48 131 A 1 
ATOM 1084 C CB  . ILE A 1 131 ? 6.711   -3.707  -0.678  1.00 96.32 131 A 1 
ATOM 1085 C CG1 . ILE A 1 131 ? 7.633   -4.653  -1.471  1.00 93.84 131 A 1 
ATOM 1086 C CG2 . ILE A 1 131 ? 7.501   -2.945  0.396   1.00 93.76 131 A 1 
ATOM 1087 C CD1 . ILE A 1 131 ? 8.871   -3.960  -2.053  1.00 83.07 131 A 1 
ATOM 1088 N N   . ILE A 1 132 ? 4.442   -3.930  2.055   1.00 95.60 132 A 1 
ATOM 1089 C CA  . ILE A 1 132 ? 3.398   -3.369  2.902   1.00 95.16 132 A 1 
ATOM 1090 C C   . ILE A 1 132 ? 4.050   -2.523  3.981   1.00 94.78 132 A 1 
ATOM 1091 O O   . ILE A 1 132 ? 4.828   -3.037  4.789   1.00 93.21 132 A 1 
ATOM 1092 C CB  . ILE A 1 132 ? 2.521   -4.497  3.488   1.00 94.08 132 A 1 
ATOM 1093 C CG1 . ILE A 1 132 ? 1.841   -5.289  2.346   1.00 91.79 132 A 1 
ATOM 1094 C CG2 . ILE A 1 132 ? 1.463   -3.919  4.441   1.00 91.95 132 A 1 
ATOM 1095 C CD1 . ILE A 1 132 ? 1.177   -6.586  2.803   1.00 86.25 132 A 1 
ATOM 1096 N N   . ASP A 1 133 ? 3.703   -1.251  3.980   1.00 93.49 133 A 1 
ATOM 1097 C CA  . ASP A 1 133 ? 4.061   -0.325  5.042   1.00 92.62 133 A 1 
ATOM 1098 C C   . ASP A 1 133 ? 3.246   -0.632  6.300   1.00 91.78 133 A 1 
ATOM 1099 O O   . ASP A 1 133 ? 2.023   -0.781  6.247   1.00 89.19 133 A 1 
ATOM 1100 C CB  . ASP A 1 133 ? 3.832   1.102   4.544   1.00 90.92 133 A 1 
ATOM 1101 C CG  . ASP A 1 133 ? 4.610   2.140   5.345   1.00 88.70 133 A 1 
ATOM 1102 O OD1 . ASP A 1 133 ? 4.966   1.832   6.504   1.00 83.99 133 A 1 
ATOM 1103 O OD2 . ASP A 1 133 ? 4.899   3.187   4.736   1.00 83.24 133 A 1 
ATOM 1104 N N   . VAL A 1 134 ? 3.937   -0.776  7.419   1.00 91.87 134 A 1 
ATOM 1105 C CA  . VAL A 1 134 ? 3.345   -1.010  8.742   1.00 90.80 134 A 1 
ATOM 1106 C C   . VAL A 1 134 ? 3.770   0.061   9.743   1.00 89.07 134 A 1 
ATOM 1107 O O   . VAL A 1 134 ? 3.600   -0.109  10.951  1.00 85.93 134 A 1 
ATOM 1108 C CB  . VAL A 1 134 ? 3.635   -2.437  9.253   1.00 90.54 134 A 1 
ATOM 1109 C CG1 . VAL A 1 134 ? 3.006   -3.493  8.335   1.00 86.77 134 A 1 
ATOM 1110 C CG2 . VAL A 1 134 ? 5.133   -2.725  9.390   1.00 87.14 134 A 1 
ATOM 1111 N N   . SER A 1 135 ? 4.320   1.175   9.251   1.00 87.66 135 A 1 
ATOM 1112 C CA  . SER A 1 135 ? 4.701   2.327   10.062  1.00 85.47 135 A 1 
ATOM 1113 C C   . SER A 1 135 ? 3.522   2.895   10.863  1.00 83.32 135 A 1 
ATOM 1114 O O   . SER A 1 135 ? 2.343   2.640   10.594  1.00 78.20 135 A 1 
ATOM 1115 C CB  . SER A 1 135 ? 5.311   3.413   9.172   1.00 83.54 135 A 1 
ATOM 1116 O OG  . SER A 1 135 ? 4.326   3.894   8.285   1.00 75.84 135 A 1 
ATOM 1117 N N   . ALA A 1 136 ? 3.826   3.698   11.877  1.00 80.79 136 A 1 
ATOM 1118 C CA  . ALA A 1 136 ? 2.787   4.266   12.735  1.00 78.76 136 A 1 
ATOM 1119 C C   . ALA A 1 136 ? 1.860   5.240   11.988  1.00 78.10 136 A 1 
ATOM 1120 O O   . ALA A 1 136 ? 0.710   5.426   12.398  1.00 72.10 136 A 1 
ATOM 1121 C CB  . ALA A 1 136 ? 3.467   4.923   13.928  1.00 75.69 136 A 1 
ATOM 1122 N N   . SER A 1 137 ? 2.307   5.822   10.867  1.00 79.67 137 A 1 
ATOM 1123 C CA  . SER A 1 137 ? 1.496   6.712   10.027  1.00 77.87 137 A 1 
ATOM 1124 C C   . SER A 1 137 ? 0.274   6.004   9.421   1.00 77.92 137 A 1 
ATOM 1125 O O   . SER A 1 137 ? -0.765  6.636   9.225   1.00 74.04 137 A 1 
ATOM 1126 C CB  . SER A 1 137 ? 2.365   7.333   8.925   1.00 74.86 137 A 1 
ATOM 1127 O OG  . SER A 1 137 ? 2.719   6.353   7.981   1.00 67.46 137 A 1 
ATOM 1128 N N   . GLU A 1 138 ? 0.331   4.685   9.224   1.00 72.92 138 A 1 
ATOM 1129 C CA  . GLU A 1 138 ? -0.767  3.887   8.654   1.00 72.38 138 A 1 
ATOM 1130 C C   . GLU A 1 138 ? -1.968  3.714   9.597   1.00 74.02 138 A 1 
ATOM 1131 O O   . GLU A 1 138 ? -3.069  3.335   9.180   1.00 69.46 138 A 1 
ATOM 1132 C CB  . GLU A 1 138 ? -0.226  2.524   8.193   1.00 70.08 138 A 1 
ATOM 1133 C CG  . GLU A 1 138 ? 0.803   2.637   7.048   1.00 68.18 138 A 1 
ATOM 1134 C CD  . GLU A 1 138 ? 0.253   3.418   5.842   1.00 66.39 138 A 1 
ATOM 1135 O OE1 . GLU A 1 138 ? 1.014   4.170   5.206   1.00 57.77 138 A 1 
ATOM 1136 O OE2 . GLU A 1 138 ? -0.974  3.323   5.578   1.00 60.75 138 A 1 
ATOM 1137 N N   . SER A 1 139 ? -1.804  4.067   10.880  1.00 73.35 139 A 1 
ATOM 1138 C CA  . SER A 1 139 ? -2.912  4.125   11.843  1.00 72.73 139 A 1 
ATOM 1139 C C   . SER A 1 139 ? -3.790  5.377   11.703  1.00 72.41 139 A 1 
ATOM 1140 O O   . SER A 1 139 ? -4.778  5.514   12.427  1.00 67.92 139 A 1 
ATOM 1141 C CB  . SER A 1 139 ? -2.379  3.965   13.267  1.00 70.37 139 A 1 
ATOM 1142 O OG  . SER A 1 139 ? -1.694  5.115   13.716  1.00 63.80 139 A 1 
ATOM 1143 N N   . PHE A 1 140 ? -3.465  6.281   10.770  1.00 72.85 140 A 1 
ATOM 1144 C CA  . PHE A 1 140 ? -4.223  7.495   10.496  1.00 73.61 140 A 1 
ATOM 1145 C C   . PHE A 1 140 ? -5.443  7.238   9.601   1.00 74.35 140 A 1 
ATOM 1146 O O   . PHE A 1 140 ? -5.412  6.419   8.683   1.00 71.63 140 A 1 
ATOM 1147 C CB  . PHE A 1 140 ? -3.290  8.553   9.902   1.00 70.19 140 A 1 
ATOM 1148 C CG  . PHE A 1 140 ? -3.921  9.925   9.789   1.00 66.25 140 A 1 
ATOM 1149 C CD1 . PHE A 1 140 ? -4.356  10.398  8.539   1.00 62.75 140 A 1 
ATOM 1150 C CD2 . PHE A 1 140 ? -4.074  10.727  10.930  1.00 61.06 140 A 1 
ATOM 1151 C CE1 . PHE A 1 140 ? -4.930  11.675  8.434   1.00 55.60 140 A 1 
ATOM 1152 C CE2 . PHE A 1 140 ? -4.653  12.004  10.823  1.00 57.84 140 A 1 
ATOM 1153 C CZ  . PHE A 1 140 ? -5.077  12.480  9.573   1.00 58.98 140 A 1 
ATOM 1154 N N   . GLY A 1 141 ? -6.542  7.966   9.876   1.00 69.49 141 A 1 
ATOM 1155 C CA  . GLY A 1 141 ? -7.765  7.977   9.073   1.00 68.22 141 A 1 
ATOM 1156 C C   . GLY A 1 141 ? -8.827  8.857   9.722   1.00 67.85 141 A 1 
ATOM 1157 O O   . GLY A 1 141 ? -8.969  8.839   10.948  1.00 63.42 141 A 1 
ATOM 1158 N N   . THR A 1 142 ? -9.575  9.642   8.928   1.00 66.31 142 A 1 
ATOM 1159 C CA  . THR A 1 142 ? -10.471 10.686  9.459   1.00 64.94 142 A 1 
ATOM 1160 C C   . THR A 1 142 ? -11.951 10.491  9.166   1.00 66.00 142 A 1 
ATOM 1161 O O   . THR A 1 142 ? -12.777 10.935  9.962   1.00 60.28 142 A 1 
ATOM 1162 C CB  . THR A 1 142 ? -10.058 12.084  8.993   1.00 58.00 142 A 1 
ATOM 1163 O OG1 . THR A 1 142 ? -10.148 12.212  7.599   1.00 53.03 142 A 1 
ATOM 1164 C CG2 . THR A 1 142 ? -8.648  12.457  9.440   1.00 52.62 142 A 1 
ATOM 1165 N N   . GLN A 1 143 ? -12.313 9.869   8.056   1.00 58.60 143 A 1 
ATOM 1166 C CA  . GLN A 1 143 ? -13.716 9.813   7.635   1.00 61.53 143 A 1 
ATOM 1167 C C   . GLN A 1 143 ? -14.322 8.412   7.733   1.00 63.58 143 A 1 
ATOM 1168 O O   . GLN A 1 143 ? -15.271 8.192   8.486   1.00 58.15 143 A 1 
ATOM 1169 C CB  . GLN A 1 143 ? -13.888 10.384  6.220   1.00 57.44 143 A 1 
ATOM 1170 C CG  . GLN A 1 143 ? -13.480 11.855  6.095   1.00 52.24 143 A 1 
ATOM 1171 C CD  . GLN A 1 143 ? -13.929 12.458  4.766   1.00 48.23 143 A 1 
ATOM 1172 O OE1 . GLN A 1 143 ? -14.975 12.134  4.238   1.00 44.67 143 A 1 
ATOM 1173 N NE2 . GLN A 1 143 ? -13.188 13.362  4.178   1.00 43.81 143 A 1 
ATOM 1174 N N   . SER A 1 144 ? -13.805 7.478   6.946   1.00 63.91 144 A 1 
ATOM 1175 C CA  . SER A 1 144 ? -14.454 6.181   6.759   1.00 66.21 144 A 1 
ATOM 1176 C C   . SER A 1 144 ? -13.607 4.996   7.210   1.00 68.84 144 A 1 
ATOM 1177 O O   . SER A 1 144 ? -14.154 4.012   7.715   1.00 63.71 144 A 1 
ATOM 1178 C CB  . SER A 1 144 ? -14.872 6.027   5.294   1.00 61.16 144 A 1 
ATOM 1179 O OG  . SER A 1 144 ? -13.745 5.977   4.440   1.00 54.04 144 A 1 
ATOM 1180 N N   . LYS A 1 145 ? -12.282 5.076   7.025   1.00 69.12 145 A 1 
ATOM 1181 C CA  . LYS A 1 145 ? -11.342 3.980   7.292   1.00 72.15 145 A 1 
ATOM 1182 C C   . LYS A 1 145 ? -9.968  4.514   7.679   1.00 73.10 145 A 1 
ATOM 1183 O O   . LYS A 1 145 ? -9.595  5.614   7.293   1.00 69.37 145 A 1 
ATOM 1184 C CB  . LYS A 1 145 ? -11.187 3.091   6.051   1.00 69.41 145 A 1 
ATOM 1185 C CG  . LYS A 1 145 ? -12.483 2.395   5.632   1.00 65.81 145 A 1 
ATOM 1186 C CD  . LYS A 1 145 ? -12.214 1.520   4.411   1.00 66.11 145 A 1 
ATOM 1187 C CE  . LYS A 1 145 ? -13.528 0.968   3.877   1.00 60.04 145 A 1 
ATOM 1188 N NZ  . LYS A 1 145 ? -13.266 0.279   2.598   1.00 54.55 145 A 1 
ATOM 1189 N N   . PHE A 1 146 ? -9.201  3.672   8.367   1.00 78.43 146 A 1 
ATOM 1190 C CA  . PHE A 1 146 ? -7.767  3.879   8.540   1.00 79.96 146 A 1 
ATOM 1191 C C   . PHE A 1 146 ? -7.002  3.462   7.277   1.00 82.62 146 A 1 
ATOM 1192 O O   . PHE A 1 146 ? -7.449  2.571   6.547   1.00 81.34 146 A 1 
ATOM 1193 C CB  . PHE A 1 146 ? -7.285  3.093   9.763   1.00 77.22 146 A 1 
ATOM 1194 C CG  . PHE A 1 146 ? -7.922  3.546   11.061  1.00 74.80 146 A 1 
ATOM 1195 C CD1 . PHE A 1 146 ? -7.543  4.777   11.624  1.00 70.64 146 A 1 
ATOM 1196 C CD2 . PHE A 1 146 ? -8.900  2.757   11.697  1.00 69.34 146 A 1 
ATOM 1197 C CE1 . PHE A 1 146 ? -8.145  5.225   12.812  1.00 65.40 146 A 1 
ATOM 1198 C CE2 . PHE A 1 146 ? -9.501  3.205   12.887  1.00 66.46 146 A 1 
ATOM 1199 C CZ  . PHE A 1 146 ? -9.124  4.443   13.444  1.00 66.72 146 A 1 
ATOM 1200 N N   . LYS A 1 147 ? -5.812  4.051   7.043   1.00 84.54 147 A 1 
ATOM 1201 C CA  . LYS A 1 147 ? -4.933  3.673   5.923   1.00 84.48 147 A 1 
ATOM 1202 C C   . LYS A 1 147 ? -4.600  2.176   5.959   1.00 85.86 147 A 1 
ATOM 1203 O O   . LYS A 1 147 ? -4.772  1.496   4.946   1.00 85.29 147 A 1 
ATOM 1204 C CB  . LYS A 1 147 ? -3.656  4.532   5.917   1.00 82.32 147 A 1 
ATOM 1205 C CG  . LYS A 1 147 ? -3.940  6.003   5.548   1.00 78.92 147 A 1 
ATOM 1206 C CD  . LYS A 1 147 ? -2.652  6.823   5.319   1.00 77.53 147 A 1 
ATOM 1207 C CE  . LYS A 1 147 ? -1.876  7.067   6.611   1.00 71.72 147 A 1 
ATOM 1208 N NZ  . LYS A 1 147 ? -0.616  7.805   6.387   1.00 68.06 147 A 1 
ATOM 1209 N N   . LYS A 1 148 ? -4.281  1.625   7.126   1.00 83.87 148 A 1 
ATOM 1210 C CA  . LYS A 1 148 ? -4.049  0.178   7.308   1.00 84.35 148 A 1 
ATOM 1211 C C   . LYS A 1 148 ? -5.215  -0.715  6.865   1.00 85.64 148 A 1 
ATOM 1212 O O   . LYS A 1 148 ? -4.999  -1.797  6.329   1.00 84.03 148 A 1 
ATOM 1213 C CB  . LYS A 1 148 ? -3.669  -0.107  8.769   1.00 81.61 148 A 1 
ATOM 1214 C CG  . LYS A 1 148 ? -4.846  0.080   9.743   1.00 73.95 148 A 1 
ATOM 1215 C CD  . LYS A 1 148 ? -4.406  -0.194  11.173  1.00 72.41 148 A 1 
ATOM 1216 C CE  . LYS A 1 148 ? -5.614  -0.088  12.096  1.00 62.26 148 A 1 
ATOM 1217 N NZ  . LYS A 1 148 ? -5.191  -0.303  13.498  1.00 55.22 148 A 1 
ATOM 1218 N N   . ASP A 1 149 ? -6.458  -0.280  7.076   1.00 84.56 149 A 1 
ATOM 1219 C CA  . ASP A 1 149 ? -7.635  -1.061  6.676   1.00 84.39 149 A 1 
ATOM 1220 C C   . ASP A 1 149 ? -7.793  -1.053  5.152   1.00 86.52 149 A 1 
ATOM 1221 O O   . ASP A 1 149 ? -8.130  -2.079  4.552   1.00 85.92 149 A 1 
ATOM 1222 C CB  . ASP A 1 149 ? -8.912  -0.517  7.341   1.00 82.37 149 A 1 
ATOM 1223 C CG  . ASP A 1 149 ? -8.951  -0.642  8.868   1.00 78.51 149 A 1 
ATOM 1224 O OD1 . ASP A 1 149 ? -8.449  -1.659  9.401   1.00 75.09 149 A 1 
ATOM 1225 O OD2 . ASP A 1 149 ? -9.545  0.263   9.500   1.00 73.24 149 A 1 
ATOM 1226 N N   . LEU A 1 150 ? -7.497  0.080   4.509   1.00 85.72 150 A 1 
ATOM 1227 C CA  . LEU A 1 150 ? -7.463  0.190   3.053   1.00 87.22 150 A 1 
ATOM 1228 C C   . LEU A 1 150 ? -6.325  -0.647  2.457   1.00 88.05 150 A 1 
ATOM 1229 O O   . LEU A 1 150 ? -6.554  -1.370  1.489   1.00 87.63 150 A 1 
ATOM 1230 C CB  . LEU A 1 150 ? -7.387  1.679   2.669   1.00 87.62 150 A 1 
ATOM 1231 C CG  . LEU A 1 150 ? -7.372  1.932   1.152   1.00 86.16 150 A 1 
ATOM 1232 C CD1 . LEU A 1 150 ? -8.591  1.342   0.444   1.00 82.58 150 A 1 
ATOM 1233 C CD2 . LEU A 1 150 ? -7.355  3.435   0.888   1.00 82.90 150 A 1 
ATOM 1234 N N   . ILE A 1 151 ? -5.132  -0.630  3.063   1.00 88.99 151 A 1 
ATOM 1235 C CA  . ILE A 1 151 ? -3.994  -1.487  2.681   1.00 89.25 151 A 1 
ATOM 1236 C C   . ILE A 1 151 ? -4.376  -2.966  2.750   1.00 89.25 151 A 1 
ATOM 1237 O O   . ILE A 1 151 ? -4.091  -3.722  1.818   1.00 88.39 151 A 1 
ATOM 1238 C CB  . ILE A 1 151 ? -2.763  -1.179  3.570   1.00 89.03 151 A 1 
ATOM 1239 C CG1 . ILE A 1 151 ? -2.190  0.197   3.180   1.00 86.95 151 A 1 
ATOM 1240 C CG2 . ILE A 1 151 ? -1.674  -2.263  3.444   1.00 86.33 151 A 1 
ATOM 1241 C CD1 . ILE A 1 151 ? -1.084  0.696   4.112   1.00 81.25 151 A 1 
ATOM 1242 N N   . ALA A 1 152 ? -5.071  -3.390  3.807   1.00 88.22 152 A 1 
ATOM 1243 C CA  . ALA A 1 152 ? -5.539  -4.764  3.943   1.00 86.86 152 A 1 
ATOM 1244 C C   . ALA A 1 152 ? -6.544  -5.148  2.840   1.00 87.25 152 A 1 
ATOM 1245 O O   . ALA A 1 152 ? -6.435  -6.226  2.250   1.00 86.25 152 A 1 
ATOM 1246 C CB  . ALA A 1 152 ? -6.127  -4.946  5.348   1.00 85.77 152 A 1 
ATOM 1247 N N   . GLU A 1 153 ? -7.496  -4.265  2.515   1.00 86.15 153 A 1 
ATOM 1248 C CA  . GLU A 1 153 ? -8.448  -4.490  1.418   1.00 85.67 153 A 1 
ATOM 1249 C C   . GLU A 1 153 ? -7.751  -4.555  0.047   1.00 86.50 153 A 1 
ATOM 1250 O O   . GLU A 1 153 ? -8.004  -5.487  -0.722  1.00 85.62 153 A 1 
ATOM 1251 C CB  . GLU A 1 153 ? -9.554  -3.409  1.411   1.00 84.11 153 A 1 
ATOM 1252 C CG  . GLU A 1 153 ? -10.578 -3.566  2.552   1.00 78.24 153 A 1 
ATOM 1253 C CD  . GLU A 1 153 ? -11.781 -2.596  2.460   1.00 77.41 153 A 1 
ATOM 1254 O OE1 . GLU A 1 153 ? -12.598 -2.514  3.410   1.00 69.36 153 A 1 
ATOM 1255 O OE2 . GLU A 1 153 ? -12.035 -1.968  1.402   1.00 69.37 153 A 1 
ATOM 1256 N N   . LEU A 1 154 ? -6.840  -3.625  -0.251  1.00 88.15 154 A 1 
ATOM 1257 C CA  . LEU A 1 154 ? -6.073  -3.597  -1.503  1.00 88.70 154 A 1 
ATOM 1258 C C   . LEU A 1 154 ? -5.186  -4.832  -1.652  1.00 88.72 154 A 1 
ATOM 1259 O O   . LEU A 1 154 ? -5.182  -5.477  -2.704  1.00 87.92 154 A 1 
ATOM 1260 C CB  . LEU A 1 154 ? -5.205  -2.326  -1.539  1.00 89.28 154 A 1 
ATOM 1261 C CG  . LEU A 1 154 ? -5.985  -1.021  -1.757  1.00 88.13 154 A 1 
ATOM 1262 C CD1 . LEU A 1 154 ? -5.049  0.169   -1.568  1.00 84.93 154 A 1 
ATOM 1263 C CD2 . LEU A 1 154 ? -6.574  -0.944  -3.160  1.00 85.20 154 A 1 
ATOM 1264 N N   . SER A 1 155 ? -4.490  -5.212  -0.580  1.00 89.98 155 A 1 
ATOM 1265 C CA  . SER A 1 155 ? -3.652  -6.411  -0.544  1.00 89.24 155 A 1 
ATOM 1266 C C   . SER A 1 155 ? -4.472  -7.671  -0.803  1.00 88.67 155 A 1 
ATOM 1267 O O   . SER A 1 155 ? -4.046  -8.547  -1.553  1.00 87.40 155 A 1 
ATOM 1268 C CB  . SER A 1 155 ? -2.956  -6.538  0.812   1.00 89.54 155 A 1 
ATOM 1269 O OG  . SER A 1 155 ? -2.114  -5.434  1.036   1.00 83.00 155 A 1 
ATOM 1270 N N   . ALA A 1 156 ? -5.681  -7.758  -0.241  1.00 87.90 156 A 1 
ATOM 1271 C CA  . ALA A 1 156 ? -6.592  -8.865  -0.494  1.00 86.21 156 A 1 
ATOM 1272 C C   . ALA A 1 156 ? -7.057  -8.907  -1.956  1.00 86.04 156 A 1 
ATOM 1273 O O   . ALA A 1 156 ? -7.002  -9.969  -2.576  1.00 84.99 156 A 1 
ATOM 1274 C CB  . ALA A 1 156 ? -7.769  -8.771  0.479   1.00 85.26 156 A 1 
ATOM 1275 N N   . VAL A 1 157 ? -7.452  -7.772  -2.534  1.00 86.85 157 A 1 
ATOM 1276 C CA  . VAL A 1 157 ? -7.863  -7.685  -3.947  1.00 85.55 157 A 1 
ATOM 1277 C C   . VAL A 1 157 ? -6.743  -8.160  -4.867  1.00 85.58 157 A 1 
ATOM 1278 O O   . VAL A 1 157 ? -6.971  -9.044  -5.693  1.00 84.84 157 A 1 
ATOM 1279 C CB  . VAL A 1 157 ? -8.306  -6.256  -4.319  1.00 84.90 157 A 1 
ATOM 1280 C CG1 . VAL A 1 157 ? -8.515  -6.083  -5.828  1.00 80.82 157 A 1 
ATOM 1281 C CG2 . VAL A 1 157 ? -9.637  -5.902  -3.658  1.00 80.52 157 A 1 
ATOM 1282 N N   . LEU A 1 158 ? -5.523  -7.635  -4.693  1.00 87.90 158 A 1 
ATOM 1283 C CA  . LEU A 1 158 ? -4.362  -8.013  -5.498  1.00 87.71 158 A 1 
ATOM 1284 C C   . LEU A 1 158 ? -4.013  -9.495  -5.327  1.00 86.94 158 A 1 
ATOM 1285 O O   . LEU A 1 158 ? -3.757  -10.190 -6.309  1.00 85.68 158 A 1 
ATOM 1286 C CB  . LEU A 1 158 ? -3.167  -7.125  -5.107  1.00 88.73 158 A 1 
ATOM 1287 C CG  . LEU A 1 158 ? -3.326  -5.642  -5.490  1.00 88.48 158 A 1 
ATOM 1288 C CD1 . LEU A 1 158 ? -2.179  -4.840  -4.881  1.00 85.92 158 A 1 
ATOM 1289 C CD2 . LEU A 1 158 ? -3.321  -5.429  -7.003  1.00 86.03 158 A 1 
ATOM 1290 N N   . SER A 1 159 ? -4.076  -10.004 -4.091  1.00 88.61 159 A 1 
ATOM 1291 C CA  . SER A 1 159 ? -3.792  -11.408 -3.786  1.00 87.33 159 A 1 
ATOM 1292 C C   . SER A 1 159 ? -4.784  -12.364 -4.445  1.00 86.43 159 A 1 
ATOM 1293 O O   . SER A 1 159 ? -4.388  -13.373 -5.028  1.00 84.82 159 A 1 
ATOM 1294 C CB  . SER A 1 159 ? -3.812  -11.651 -2.276  1.00 87.31 159 A 1 
ATOM 1295 O OG  . SER A 1 159 ? -2.833  -10.887 -1.611  1.00 81.64 159 A 1 
ATOM 1296 N N   . PHE A 1 160 ? -6.079  -12.059 -4.378  1.00 85.08 160 A 1 
ATOM 1297 C CA  . PHE A 1 160 ? -7.100  -12.888 -5.018  1.00 83.52 160 A 1 
ATOM 1298 C C   . PHE A 1 160 ? -7.038  -12.798 -6.546  1.00 83.07 160 A 1 
ATOM 1299 O O   . PHE A 1 160 ? -7.184  -13.827 -7.204  1.00 81.67 160 A 1 
ATOM 1300 C CB  . PHE A 1 160 ? -8.493  -12.532 -4.482  1.00 83.52 160 A 1 
ATOM 1301 C CG  . PHE A 1 160 ? -8.768  -13.014 -3.063  1.00 82.16 160 A 1 
ATOM 1302 C CD1 . PHE A 1 160 ? -8.666  -14.378 -2.748  1.00 79.17 160 A 1 
ATOM 1303 C CD2 . PHE A 1 160 ? -9.139  -12.098 -2.061  1.00 79.38 160 A 1 
ATOM 1304 C CE1 . PHE A 1 160 ? -8.905  -14.825 -1.434  1.00 77.67 160 A 1 
ATOM 1305 C CE2 . PHE A 1 160 ? -9.377  -12.542 -0.747  1.00 77.96 160 A 1 
ATOM 1306 C CZ  . PHE A 1 160 ? -9.253  -13.904 -0.432  1.00 79.19 160 A 1 
ATOM 1307 N N   . SER A 1 161 ? -6.749  -11.630 -7.113  1.00 85.22 161 A 1 
ATOM 1308 C CA  . SER A 1 161 ? -6.548  -11.470 -8.558  1.00 83.34 161 A 1 
ATOM 1309 C C   . SER A 1 161 ? -5.357  -12.287 -9.064  1.00 82.76 161 A 1 
ATOM 1310 O O   . SER A 1 161 ? -5.489  -13.003 -10.055 1.00 81.10 161 A 1 
ATOM 1311 C CB  . SER A 1 161 ? -6.356  -9.995  -8.917  1.00 82.72 161 A 1 
ATOM 1312 O OG  . SER A 1 161 ? -7.522  -9.264  -8.601  1.00 75.88 161 A 1 
ATOM 1313 N N   . ALA A 1 162 ? -4.223  -12.272 -8.344  1.00 85.13 162 A 1 
ATOM 1314 C CA  . ALA A 1 162 ? -3.066  -13.111 -8.658  1.00 84.00 162 A 1 
ATOM 1315 C C   . ALA A 1 162 ? -3.404  -14.611 -8.575  1.00 83.24 162 A 1 
ATOM 1316 O O   . ALA A 1 162 ? -3.056  -15.392 -9.458  1.00 82.08 162 A 1 
ATOM 1317 C CB  . ALA A 1 162 ? -1.932  -12.724 -7.699  1.00 84.30 162 A 1 
ATOM 1318 N N   . SER A 1 163 ? -4.167  -15.018 -7.553  1.00 83.42 163 A 1 
ATOM 1319 C CA  . SER A 1 163 ? -4.589  -16.416 -7.392  1.00 81.91 163 A 1 
ATOM 1320 C C   . SER A 1 163 ? -5.468  -16.932 -8.525  1.00 82.18 163 A 1 
ATOM 1321 O O   . SER A 1 163 ? -5.358  -18.108 -8.874  1.00 80.22 163 A 1 
ATOM 1322 C CB  . SER A 1 163 ? -5.366  -16.584 -6.093  1.00 80.10 163 A 1 
ATOM 1323 O OG  . SER A 1 163 ? -5.575  -17.963 -5.820  1.00 71.57 163 A 1 
ATOM 1324 N N   . ILE A 1 164 ? -6.360  -16.102 -9.066  1.00 82.04 164 A 1 
ATOM 1325 C CA  . ILE A 1 164 ? -7.218  -16.470 -10.203 1.00 80.77 164 A 1 
ATOM 1326 C C   . ILE A 1 164 ? -6.364  -16.781 -11.435 1.00 79.97 164 A 1 
ATOM 1327 O O   . ILE A 1 164 ? -6.666  -17.718 -12.171 1.00 77.76 164 A 1 
ATOM 1328 C CB  . ILE A 1 164 ? -8.259  -15.357 -10.471 1.00 80.12 164 A 1 
ATOM 1329 C CG1 . ILE A 1 164 ? -9.296  -15.314 -9.324  1.00 75.98 164 A 1 
ATOM 1330 C CG2 . ILE A 1 164 ? -8.991  -15.570 -11.810 1.00 75.44 164 A 1 
ATOM 1331 C CD1 . ILE A 1 164 ? -10.129 -14.024 -9.288  1.00 70.98 164 A 1 
ATOM 1332 N N   . ASN A 1 165 ? -5.255  -16.055 -11.616 1.00 81.45 165 A 1 
ATOM 1333 C CA  . ASN A 1 165 ? -4.303  -16.281 -12.706 1.00 80.77 165 A 1 
ATOM 1334 C C   . ASN A 1 165 ? -3.238  -17.348 -12.383 1.00 81.35 165 A 1 
ATOM 1335 O O   . ASN A 1 165 ? -2.349  -17.596 -13.190 1.00 79.01 165 A 1 
ATOM 1336 C CB  . ASN A 1 165 ? -3.704  -14.927 -13.101 1.00 78.80 165 A 1 
ATOM 1337 C CG  . ASN A 1 165 ? -4.767  -14.000 -13.658 1.00 74.69 165 A 1 
ATOM 1338 O OD1 . ASN A 1 165 ? -5.538  -14.340 -14.539 1.00 67.90 165 A 1 
ATOM 1339 N ND2 . ASN A 1 165 ? -4.865  -12.803 -13.144 1.00 67.97 165 A 1 
ATOM 1340 N N   . ASN A 1 166 ? -3.335  -18.026 -11.236 1.00 82.14 166 A 1 
ATOM 1341 C CA  . ASN A 1 166 ? -2.390  -19.041 -10.764 1.00 82.65 166 A 1 
ATOM 1342 C C   . ASN A 1 166 ? -0.954  -18.512 -10.544 1.00 84.25 166 A 1 
ATOM 1343 O O   . ASN A 1 166 ? 0.019   -19.271 -10.624 1.00 82.86 166 A 1 
ATOM 1344 C CB  . ASN A 1 166 ? -2.491  -20.271 -11.681 1.00 80.39 166 A 1 
ATOM 1345 C CG  . ASN A 1 166 ? -1.863  -21.530 -11.122 1.00 73.99 166 A 1 
ATOM 1346 O OD1 . ASN A 1 166 ? -1.851  -21.808 -9.931  1.00 66.96 166 A 1 
ATOM 1347 N ND2 . ASN A 1 166 ? -1.342  -22.376 -11.979 1.00 65.34 166 A 1 
ATOM 1348 N N   . ASP A 1 167 ? -0.812  -17.236 -10.235 1.00 85.38 167 A 1 
ATOM 1349 C CA  . ASP A 1 167 ? 0.461   -16.593 -9.921  1.00 86.08 167 A 1 
ATOM 1350 C C   . ASP A 1 167 ? 0.933   -16.911 -8.492  1.00 87.65 167 A 1 
ATOM 1351 O O   . ASP A 1 167 ? 0.151   -17.219 -7.582  1.00 87.35 167 A 1 
ATOM 1352 C CB  . ASP A 1 167 ? 0.355   -15.077 -10.133 1.00 84.87 167 A 1 
ATOM 1353 C CG  . ASP A 1 167 ? 0.120   -14.670 -11.591 1.00 83.06 167 A 1 
ATOM 1354 O OD1 . ASP A 1 167 ? 0.614   -15.386 -12.491 1.00 79.82 167 A 1 
ATOM 1355 O OD2 . ASP A 1 167 ? -0.489  -13.599 -11.787 1.00 79.30 167 A 1 
ATOM 1356 N N   . LYS A 1 168 ? 2.250   -16.818 -8.278  1.00 88.98 168 A 1 
ATOM 1357 C CA  . LYS A 1 168 ? 2.842   -16.862 -6.937  1.00 89.84 168 A 1 
ATOM 1358 C C   . LYS A 1 168 ? 2.721   -15.498 -6.282  1.00 90.83 168 A 1 
ATOM 1359 O O   . LYS A 1 168 ? 3.090   -14.499 -6.889  1.00 90.04 168 A 1 
ATOM 1360 C CB  . LYS A 1 168 ? 4.312   -17.275 -6.997  1.00 88.71 168 A 1 
ATOM 1361 C CG  . LYS A 1 168 ? 4.475   -18.757 -7.341  1.00 86.02 168 A 1 
ATOM 1362 C CD  . LYS A 1 168 ? 5.954   -19.088 -7.559  1.00 84.49 168 A 1 
ATOM 1363 C CE  . LYS A 1 168 ? 6.100   -20.583 -7.839  1.00 78.86 168 A 1 
ATOM 1364 N NZ  . LYS A 1 168 ? 7.124   -20.852 -8.865  1.00 73.72 168 A 1 
ATOM 1365 N N   . ILE A 1 169 ? 2.314   -15.463 -5.022  1.00 91.78 169 A 1 
ATOM 1366 C CA  . ILE A 1 169 ? 2.255   -14.227 -4.242  1.00 92.54 169 A 1 
ATOM 1367 C C   . ILE A 1 169 ? 3.060   -14.346 -2.951  1.00 93.67 169 A 1 
ATOM 1368 O O   . ILE A 1 169 ? 3.016   -15.368 -2.268  1.00 93.10 169 A 1 
ATOM 1369 C CB  . ILE A 1 169 ? 0.802   -13.770 -4.047  1.00 90.92 169 A 1 
ATOM 1370 C CG1 . ILE A 1 169 ? 0.786   -12.355 -3.429  1.00 81.64 169 A 1 
ATOM 1371 C CG2 . ILE A 1 169 ? -0.024  -14.754 -3.205  1.00 81.73 169 A 1 
ATOM 1372 C CD1 . ILE A 1 169 ? -0.420  -11.559 -3.882  1.00 74.86 169 A 1 
ATOM 1373 N N   . GLY A 1 170 ? 3.800   -13.294 -2.632  1.00 94.45 170 A 1 
ATOM 1374 C CA  . GLY A 1 170 ? 4.500   -13.116 -1.367  1.00 94.87 170 A 1 
ATOM 1375 C C   . GLY A 1 170 ? 4.227   -11.739 -0.767  1.00 95.49 170 A 1 
ATOM 1376 O O   . GLY A 1 170 ? 3.680   -10.860 -1.429  1.00 95.04 170 A 1 
ATOM 1377 N N   . ALA A 1 171 ? 4.615   -11.554 0.482   1.00 95.68 171 A 1 
ATOM 1378 C CA  . ALA A 1 171 ? 4.459   -10.282 1.175   1.00 96.03 171 A 1 
ATOM 1379 C C   . ALA A 1 171 ? 5.708   -9.933  1.993   1.00 96.44 171 A 1 
ATOM 1380 O O   . ALA A 1 171 ? 6.390   -10.810 2.524   1.00 95.11 171 A 1 
ATOM 1381 C CB  . ALA A 1 171 ? 3.194   -10.323 2.038   1.00 94.88 171 A 1 
ATOM 1382 N N   . MET A 1 172 ? 5.992   -8.646  2.087   1.00 96.33 172 A 1 
ATOM 1383 C CA  . MET A 1 172 ? 7.047   -8.092  2.926   1.00 96.42 172 A 1 
ATOM 1384 C C   . MET A 1 172 ? 6.466   -6.946  3.741   1.00 96.43 172 A 1 
ATOM 1385 O O   . MET A 1 172 ? 5.844   -6.057  3.172   1.00 94.97 172 A 1 
ATOM 1386 C CB  . MET A 1 172 ? 8.188   -7.610  2.031   1.00 95.04 172 A 1 
ATOM 1387 C CG  . MET A 1 172 ? 9.363   -7.025  2.819   1.00 91.77 172 A 1 
ATOM 1388 S SD  . MET A 1 172 ? 10.647  -6.302  1.758   1.00 90.05 172 A 1 
ATOM 1389 C CE  . MET A 1 172 ? 11.088  -7.725  0.742   1.00 78.67 172 A 1 
ATOM 1390 N N   . PHE A 1 173 ? 6.685   -6.973  5.045   1.00 95.61 173 A 1 
ATOM 1391 C CA  . PHE A 1 173 ? 6.268   -5.929  5.969   1.00 95.42 173 A 1 
ATOM 1392 C C   . PHE A 1 173 ? 7.490   -5.110  6.356   1.00 95.46 173 A 1 
ATOM 1393 O O   . PHE A 1 173 ? 8.520   -5.693  6.710   1.00 94.36 173 A 1 
ATOM 1394 C CB  . PHE A 1 173 ? 5.602   -6.555  7.195   1.00 94.54 173 A 1 
ATOM 1395 C CG  . PHE A 1 173 ? 4.370   -7.383  6.884   1.00 94.26 173 A 1 
ATOM 1396 C CD1 . PHE A 1 173 ? 3.092   -6.821  7.042   1.00 89.88 173 A 1 
ATOM 1397 C CD2 . PHE A 1 173 ? 4.496   -8.709  6.433   1.00 89.69 173 A 1 
ATOM 1398 C CE1 . PHE A 1 173 ? 1.950   -7.585  6.757   1.00 88.61 173 A 1 
ATOM 1399 C CE2 . PHE A 1 173 ? 3.354   -9.468  6.138   1.00 88.60 173 A 1 
ATOM 1400 C CZ  . PHE A 1 173 ? 2.081   -8.908  6.303   1.00 90.25 173 A 1 
ATOM 1401 N N   . PHE A 1 174 ? 7.374   -3.795  6.274   1.00 94.61 174 A 1 
ATOM 1402 C CA  . PHE A 1 174 ? 8.465   -2.896  6.625   1.00 94.23 174 A 1 
ATOM 1403 C C   . PHE A 1 174 ? 7.957   -1.681  7.409   1.00 93.54 174 A 1 
ATOM 1404 O O   . PHE A 1 174 ? 6.861   -1.184  7.176   1.00 91.96 174 A 1 
ATOM 1405 C CB  . PHE A 1 174 ? 9.244   -2.487  5.367   1.00 93.95 174 A 1 
ATOM 1406 C CG  . PHE A 1 174 ? 8.567   -1.435  4.514   1.00 94.59 174 A 1 
ATOM 1407 C CD1 . PHE A 1 174 ? 7.538   -1.786  3.623   1.00 93.03 174 A 1 
ATOM 1408 C CD2 . PHE A 1 174 ? 8.943   -0.085  4.642   1.00 93.33 174 A 1 
ATOM 1409 C CE1 . PHE A 1 174 ? 6.889   -0.796  2.869   1.00 92.93 174 A 1 
ATOM 1410 C CE2 . PHE A 1 174 ? 8.293   0.902   3.889   1.00 92.94 174 A 1 
ATOM 1411 C CZ  . PHE A 1 174 ? 7.264   0.552   3.001   1.00 93.39 174 A 1 
ATOM 1412 N N   . GLY A 1 175 ? 8.803   -1.219  8.343   1.00 92.62 175 A 1 
ATOM 1413 C CA  . GLY A 1 175 ? 8.711   0.095   8.969   1.00 91.71 175 A 1 
ATOM 1414 C C   . GLY A 1 175 ? 10.042  0.811   8.769   1.00 91.94 175 A 1 
ATOM 1415 O O   . GLY A 1 175 ? 10.486  1.002   7.637   1.00 89.41 175 A 1 
ATOM 1416 N N   . SER A 1 176 ? 10.759  1.117   9.869   1.00 92.35 176 A 1 
ATOM 1417 C CA  . SER A 1 176 ? 12.159  1.559   9.790   1.00 92.22 176 A 1 
ATOM 1418 C C   . SER A 1 176 ? 13.098  0.474   9.246   1.00 93.16 176 A 1 
ATOM 1419 O O   . SER A 1 176 ? 14.163  0.793   8.731   1.00 91.00 176 A 1 
ATOM 1420 C CB  . SER A 1 176 ? 12.680  1.962   11.172  1.00 89.78 176 A 1 
ATOM 1421 O OG  . SER A 1 176 ? 11.834  2.902   11.786  1.00 79.67 176 A 1 
ATOM 1422 N N   . LYS A 1 177 ? 12.722  -0.803  9.369   1.00 93.14 177 A 1 
ATOM 1423 C CA  . LYS A 1 177 ? 13.429  -1.990  8.867   1.00 93.55 177 A 1 
ATOM 1424 C C   . LYS A 1 177 ? 12.444  -2.979  8.262   1.00 94.62 177 A 1 
ATOM 1425 O O   . LYS A 1 177 ? 11.238  -2.864  8.457   1.00 93.04 177 A 1 
ATOM 1426 C CB  . LYS A 1 177 ? 14.217  -2.659  10.005  1.00 91.06 177 A 1 
ATOM 1427 C CG  . LYS A 1 177 ? 15.334  -1.750  10.516  1.00 81.02 177 A 1 
ATOM 1428 C CD  . LYS A 1 177 ? 16.230  -2.473  11.512  1.00 78.35 177 A 1 
ATOM 1429 C CE  . LYS A 1 177 ? 17.329  -1.499  11.913  1.00 67.40 177 A 1 
ATOM 1430 N NZ  . LYS A 1 177 ? 18.221  -2.100  12.929  1.00 58.34 177 A 1 
ATOM 1431 N N   . VAL A 1 178 ? 12.976  -3.984  7.559   1.00 94.25 178 A 1 
ATOM 1432 C CA  . VAL A 1 178 ? 12.163  -5.128  7.137   1.00 94.81 178 A 1 
ATOM 1433 C C   . VAL A 1 178 ? 11.875  -5.998  8.355   1.00 94.35 178 A 1 
ATOM 1434 O O   . VAL A 1 178 ? 12.766  -6.648  8.891   1.00 92.14 178 A 1 
ATOM 1435 C CB  . VAL A 1 178 ? 12.838  -5.929  6.014   1.00 94.37 178 A 1 
ATOM 1436 C CG1 . VAL A 1 178 ? 11.987  -7.141  5.613   1.00 91.28 178 A 1 
ATOM 1437 C CG2 . VAL A 1 178 ? 13.011  -5.046  4.771   1.00 91.03 178 A 1 
ATOM 1438 N N   . GLU A 1 179 ? 10.608  -6.035  8.770   1.00 94.12 179 A 1 
ATOM 1439 C CA  . GLU A 1 179 ? 10.184  -6.754  9.977   1.00 93.16 179 A 1 
ATOM 1440 C C   . GLU A 1 179 ? 9.759   -8.194  9.678   1.00 93.47 179 A 1 
ATOM 1441 O O   . GLU A 1 179 ? 9.973   -9.110  10.471  1.00 90.27 179 A 1 
ATOM 1442 C CB  . GLU A 1 179 ? 9.035   -5.992  10.644  1.00 91.03 179 A 1 
ATOM 1443 C CG  . GLU A 1 179 ? 9.445   -4.584  11.109  1.00 86.60 179 A 1 
ATOM 1444 C CD  . GLU A 1 179 ? 8.461   -3.969  12.107  1.00 85.49 179 A 1 
ATOM 1445 O OE1 . GLU A 1 179 ? 8.606   -2.773  12.424  1.00 75.95 179 A 1 
ATOM 1446 O OE2 . GLU A 1 179 ? 7.601   -4.715  12.626  1.00 76.91 179 A 1 
ATOM 1447 N N   . LYS A 1 180 ? 9.162   -8.426  8.506   1.00 94.10 180 A 1 
ATOM 1448 C CA  . LYS A 1 180 ? 8.709   -9.759  8.118   1.00 94.53 180 A 1 
ATOM 1449 C C   . LYS A 1 180 ? 8.767   -9.962  6.613   1.00 95.22 180 A 1 
ATOM 1450 O O   . LYS A 1 180 ? 8.343   -9.113  5.836   1.00 94.13 180 A 1 
ATOM 1451 C CB  . LYS A 1 180 ? 7.295   -9.978  8.671   1.00 93.28 180 A 1 
ATOM 1452 C CG  . LYS A 1 180 ? 6.850   -11.445 8.616   1.00 90.87 180 A 1 
ATOM 1453 C CD  . LYS A 1 180 ? 5.591   -11.613 9.466   1.00 88.58 180 A 1 
ATOM 1454 C CE  . LYS A 1 180 ? 5.239   -13.086 9.628   1.00 81.71 180 A 1 
ATOM 1455 N NZ  . LYS A 1 180 ? 4.315   -13.275 10.770  1.00 74.91 180 A 1 
ATOM 1456 N N   . PHE A 1 181 ? 9.205   -11.154 6.207   1.00 95.28 181 A 1 
ATOM 1457 C CA  . PHE A 1 181 ? 9.214   -11.589 4.819   1.00 95.42 181 A 1 
ATOM 1458 C C   . PHE A 1 181 ? 8.491   -12.929 4.679   1.00 95.52 181 A 1 
ATOM 1459 O O   . PHE A 1 181 ? 8.839   -13.912 5.338   1.00 94.04 181 A 1 
ATOM 1460 C CB  . PHE A 1 181 ? 10.662  -11.654 4.322   1.00 94.74 181 A 1 
ATOM 1461 C CG  . PHE A 1 181 ? 10.783  -12.131 2.890   1.00 94.73 181 A 1 
ATOM 1462 C CD1 . PHE A 1 181 ? 11.199  -13.445 2.608   1.00 91.53 181 A 1 
ATOM 1463 C CD2 . PHE A 1 181 ? 10.466  -11.263 1.835   1.00 91.91 181 A 1 
ATOM 1464 C CE1 . PHE A 1 181 ? 11.313  -13.878 1.278   1.00 91.16 181 A 1 
ATOM 1465 C CE2 . PHE A 1 181 ? 10.577  -11.696 0.503   1.00 91.00 181 A 1 
ATOM 1466 C CZ  . PHE A 1 181 ? 11.008  -13.002 0.225   1.00 92.02 181 A 1 
ATOM 1467 N N   . ILE A 1 182 ? 7.487   -12.965 3.808   1.00 95.84 182 A 1 
ATOM 1468 C CA  . ILE A 1 182 ? 6.738   -14.167 3.447   1.00 95.69 182 A 1 
ATOM 1469 C C   . ILE A 1 182 ? 7.086   -14.499 1.993   1.00 95.79 182 A 1 
ATOM 1470 O O   . ILE A 1 182 ? 6.718   -13.736 1.092   1.00 94.52 182 A 1 
ATOM 1471 C CB  . ILE A 1 182 ? 5.219   -13.977 3.661   1.00 94.91 182 A 1 
ATOM 1472 C CG1 . ILE A 1 182 ? 4.911   -13.557 5.120   1.00 92.96 182 A 1 
ATOM 1473 C CG2 . ILE A 1 182 ? 4.495   -15.286 3.307   1.00 92.69 182 A 1 
ATOM 1474 C CD1 . ILE A 1 182 ? 3.427   -13.298 5.403   1.00 88.41 182 A 1 
ATOM 1475 N N   . PRO A 1 183 ? 7.792   -15.616 1.734   1.00 95.21 183 A 1 
ATOM 1476 C CA  . PRO A 1 183 ? 8.238   -15.950 0.387   1.00 94.81 183 A 1 
ATOM 1477 C C   . PRO A 1 183 ? 7.053   -16.220 -0.553  1.00 94.62 183 A 1 
ATOM 1478 O O   . PRO A 1 183 ? 6.005   -16.694 -0.102  1.00 93.46 183 A 1 
ATOM 1479 C CB  . PRO A 1 183 ? 9.137   -17.177 0.549   1.00 93.72 183 A 1 
ATOM 1480 C CG  . PRO A 1 183 ? 8.613   -17.838 1.817   1.00 91.27 183 A 1 
ATOM 1481 C CD  . PRO A 1 183 ? 8.199   -16.645 2.676   1.00 94.16 183 A 1 
ATOM 1482 N N   . PRO A 1 184 ? 7.203   -15.959 -1.867  1.00 94.39 184 A 1 
ATOM 1483 C CA  . PRO A 1 184 ? 6.147   -16.181 -2.846  1.00 93.77 184 A 1 
ATOM 1484 C C   . PRO A 1 184 ? 5.750   -17.657 -2.956  1.00 93.63 184 A 1 
ATOM 1485 O O   . PRO A 1 184 ? 6.578   -18.520 -3.260  1.00 91.73 184 A 1 
ATOM 1486 C CB  . PRO A 1 184 ? 6.674   -15.644 -4.177  1.00 91.98 184 A 1 
ATOM 1487 C CG  . PRO A 1 184 ? 7.768   -14.669 -3.772  1.00 89.26 184 A 1 
ATOM 1488 C CD  . PRO A 1 184 ? 8.314   -15.266 -2.488  1.00 91.93 184 A 1 
ATOM 1489 N N   . GLN A 1 185 ? 4.464   -17.943 -2.765  1.00 92.56 185 A 1 
ATOM 1490 C CA  . GLN A 1 185 ? 3.875   -19.272 -2.903  1.00 92.08 185 A 1 
ATOM 1491 C C   . GLN A 1 185 ? 2.502   -19.195 -3.578  1.00 91.54 185 A 1 
ATOM 1492 O O   . GLN A 1 185 ? 1.857   -18.144 -3.620  1.00 89.73 185 A 1 
ATOM 1493 C CB  . GLN A 1 185 ? 3.770   -19.965 -1.533  1.00 90.87 185 A 1 
ATOM 1494 C CG  . GLN A 1 185 ? 5.137   -20.261 -0.901  1.00 82.40 185 A 1 
ATOM 1495 C CD  . GLN A 1 185 ? 5.048   -21.049 0.404   1.00 79.87 185 A 1 
ATOM 1496 O OE1 . GLN A 1 185 ? 3.993   -21.355 0.929   1.00 71.64 185 A 1 
ATOM 1497 N NE2 . GLN A 1 185 ? 6.170   -21.415 0.986   1.00 67.71 185 A 1 
ATOM 1498 N N   . LYS A 1 186 ? 2.043   -20.328 -4.108  1.00 90.70 186 A 1 
ATOM 1499 C CA  . LYS A 1 186 ? 0.702   -20.482 -4.677  1.00 89.96 186 A 1 
ATOM 1500 C C   . LYS A 1 186 ? -0.298  -20.932 -3.623  1.00 90.05 186 A 1 
ATOM 1501 O O   . LYS A 1 186 ? 0.060   -21.564 -2.632  1.00 84.71 186 A 1 
ATOM 1502 C CB  . LYS A 1 186 ? 0.713   -21.494 -5.833  1.00 85.81 186 A 1 
ATOM 1503 C CG  . LYS A 1 186 ? 1.536   -21.007 -7.021  1.00 81.69 186 A 1 
ATOM 1504 C CD  . LYS A 1 186 ? 1.378   -21.963 -8.211  1.00 79.47 186 A 1 
ATOM 1505 C CE  . LYS A 1 186 ? 2.180   -21.383 -9.362  1.00 73.88 186 A 1 
ATOM 1506 N NZ  . LYS A 1 186 ? 2.004   -22.099 -10.639 1.00 68.32 186 A 1 
ATOM 1507 N N   . GLY A 1 187 ? -1.569  -20.707 -3.919  1.00 87.93 187 A 1 
ATOM 1508 C CA  . GLY A 1 187 ? -2.680  -21.328 -3.207  1.00 87.77 187 A 1 
ATOM 1509 C C   . GLY A 1 187 ? -3.415  -20.391 -2.256  1.00 88.94 187 A 1 
ATOM 1510 O O   . GLY A 1 187 ? -2.858  -19.499 -1.618  1.00 87.02 187 A 1 
ATOM 1511 N N   . ARG A 1 188 ? -4.710  -20.655 -2.129  1.00 85.96 188 A 1 
ATOM 1512 C CA  . ARG A 1 188 ? -5.645  -19.840 -1.340  1.00 86.02 188 A 1 
ATOM 1513 C C   . ARG A 1 188 ? -5.289  -19.788 0.145   1.00 87.75 188 A 1 
ATOM 1514 O O   . ARG A 1 188 ? -5.411  -18.734 0.760   1.00 86.30 188 A 1 
ATOM 1515 C CB  . ARG A 1 188 ? -7.058  -20.385 -1.565  1.00 83.11 188 A 1 
ATOM 1516 C CG  . ARG A 1 188 ? -8.165  -19.510 -0.959  1.00 75.14 188 A 1 
ATOM 1517 C CD  . ARG A 1 188 ? -9.508  -20.086 -1.367  1.00 72.13 188 A 1 
ATOM 1518 N NE  . ARG A 1 188 ? -10.666 -19.331 -0.858  1.00 64.82 188 A 1 
ATOM 1519 C CZ  . ARG A 1 188 ? -11.925 -19.572 -1.177  1.00 58.71 188 A 1 
ATOM 1520 N NH1 . ARG A 1 188 ? -12.259 -20.488 -2.041  1.00 53.91 188 A 1 
ATOM 1521 N NH2 . ARG A 1 188 ? -12.893 -18.906 -0.637  1.00 51.35 188 A 1 
ATOM 1522 N N   . THR A 1 189 ? -4.811  -20.895 0.709   1.00 88.11 189 A 1 
ATOM 1523 C CA  . THR A 1 189 ? -4.381  -20.953 2.117   1.00 89.17 189 A 1 
ATOM 1524 C C   . THR A 1 189 ? -3.238  -19.983 2.403   1.00 90.06 189 A 1 
ATOM 1525 O O   . THR A 1 189 ? -3.223  -19.334 3.446   1.00 88.90 189 A 1 
ATOM 1526 C CB  . THR A 1 189 ? -3.933  -22.377 2.480   1.00 88.45 189 A 1 
ATOM 1527 O OG1 . THR A 1 189 ? -4.907  -23.297 2.048   1.00 79.85 189 A 1 
ATOM 1528 C CG2 . THR A 1 189 ? -3.741  -22.574 3.978   1.00 77.95 189 A 1 
ATOM 1529 N N   . HIS A 1 190 ? -2.310  -19.842 1.457   1.00 90.33 190 A 1 
ATOM 1530 C CA  . HIS A 1 190 ? -1.197  -18.905 1.577   1.00 91.35 190 A 1 
ATOM 1531 C C   . HIS A 1 190 ? -1.672  -17.443 1.537   1.00 91.66 190 A 1 
ATOM 1532 O O   . HIS A 1 190 ? -1.238  -16.635 2.350   1.00 90.34 190 A 1 
ATOM 1533 C CB  . HIS A 1 190 ? -0.184  -19.201 0.471   1.00 91.18 190 A 1 
ATOM 1534 C CG  . HIS A 1 190 ? 1.046   -18.357 0.606   1.00 92.14 190 A 1 
ATOM 1535 N ND1 . HIS A 1 190 ? 1.985   -18.460 1.617   1.00 84.94 190 A 1 
ATOM 1536 C CD2 . HIS A 1 190 ? 1.426   -17.356 -0.239  1.00 85.77 190 A 1 
ATOM 1537 C CE1 . HIS A 1 190 ? 2.916   -17.534 1.369   1.00 87.33 190 A 1 
ATOM 1538 N NE2 . HIS A 1 190 ? 2.613   -16.846 0.261   1.00 88.13 190 A 1 
ATOM 1539 N N   . ILE A 1 191 ? -2.628  -17.126 0.670   1.00 89.95 191 A 1 
ATOM 1540 C CA  . ILE A 1 191 ? -3.239  -15.790 0.592   1.00 89.01 191 A 1 
ATOM 1541 C C   . ILE A 1 191 ? -3.962  -15.437 1.889   1.00 89.09 191 A 1 
ATOM 1542 O O   . ILE A 1 191 ? -3.753  -14.359 2.439   1.00 87.92 191 A 1 
ATOM 1543 C CB  . ILE A 1 191 ? -4.200  -15.731 -0.608  1.00 87.51 191 A 1 
ATOM 1544 C CG1 . ILE A 1 191 ? -3.370  -15.860 -1.896  1.00 83.46 191 A 1 
ATOM 1545 C CG2 . ILE A 1 191 ? -5.029  -14.434 -0.604  1.00 83.09 191 A 1 
ATOM 1546 C CD1 . ILE A 1 191 ? -4.238  -16.136 -3.108  1.00 76.43 191 A 1 
ATOM 1547 N N   . LEU A 1 192 ? -4.776  -16.352 2.411   1.00 87.52 192 A 1 
ATOM 1548 C CA  . LEU A 1 192 ? -5.465  -16.142 3.686   1.00 86.69 192 A 1 
ATOM 1549 C C   . LEU A 1 192 ? -4.474  -15.945 4.836   1.00 87.24 192 A 1 
ATOM 1550 O O   . LEU A 1 192 ? -4.729  -15.130 5.717   1.00 86.71 192 A 1 
ATOM 1551 C CB  . LEU A 1 192 ? -6.401  -17.327 3.971   1.00 85.60 192 A 1 
ATOM 1552 C CG  . LEU A 1 192 ? -7.613  -17.426 3.027   1.00 82.51 192 A 1 
ATOM 1553 C CD1 . LEU A 1 192 ? -8.386  -18.710 3.336   1.00 78.34 192 A 1 
ATOM 1554 C CD2 . LEU A 1 192 ? -8.567  -16.242 3.169   1.00 77.21 192 A 1 
ATOM 1555 N N   . ARG A 1 193 ? -3.333  -16.635 4.801   1.00 89.89 193 A 1 
ATOM 1556 C CA  . ARG A 1 193 ? -2.234  -16.399 5.742   1.00 90.38 193 A 1 
ATOM 1557 C C   . ARG A 1 193 ? -1.684  -14.982 5.603   1.00 90.94 193 A 1 
ATOM 1558 O O   . ARG A 1 193 ? -1.572  -14.314 6.621   1.00 89.80 193 A 1 
ATOM 1559 C CB  . ARG A 1 193 ? -1.148  -17.467 5.568   1.00 90.20 193 A 1 
ATOM 1560 C CG  . ARG A 1 193 ? 0.020   -17.255 6.540   1.00 84.65 193 A 1 
ATOM 1561 C CD  . ARG A 1 193 ? 1.119   -18.289 6.294   1.00 81.04 193 A 1 
ATOM 1562 N NE  . ARG A 1 193 ? 2.283   -18.023 7.151   1.00 72.10 193 A 1 
ATOM 1563 C CZ  . ARG A 1 193 ? 3.442   -18.658 7.121   1.00 68.23 193 A 1 
ATOM 1564 N NH1 . ARG A 1 193 ? 3.665   -19.651 6.302   1.00 62.31 193 A 1 
ATOM 1565 N NH2 . ARG A 1 193 ? 4.399   -18.297 7.923   1.00 57.23 193 A 1 
ATOM 1566 N N   . ILE A 1 194 ? -1.390  -14.504 4.401   1.00 90.53 194 A 1 
ATOM 1567 C CA  . ILE A 1 194 ? -0.900  -13.130 4.177   1.00 90.39 194 A 1 
ATOM 1568 C C   . ILE A 1 194 ? -1.902  -12.106 4.721   1.00 89.78 194 A 1 
ATOM 1569 O O   . ILE A 1 194 ? -1.519  -11.241 5.499   1.00 88.49 194 A 1 
ATOM 1570 C CB  . ILE A 1 194 ? -0.585  -12.887 2.681   1.00 90.87 194 A 1 
ATOM 1571 C CG1 . ILE A 1 194 ? 0.672   -13.689 2.272   1.00 89.14 194 A 1 
ATOM 1572 C CG2 . ILE A 1 194 ? -0.377  -11.389 2.384   1.00 89.17 194 A 1 
ATOM 1573 C CD1 . ILE A 1 194 ? 0.917   -13.720 0.760   1.00 85.78 194 A 1 
ATOM 1574 N N   . ILE A 1 195 ? -3.187  -12.232 4.379   1.00 89.13 195 A 1 
ATOM 1575 C CA  . ILE A 1 195 ? -4.234  -11.302 4.845   1.00 87.24 195 A 1 
ATOM 1576 C C   . ILE A 1 195 ? -4.352  -11.331 6.375   1.00 86.87 195 A 1 
ATOM 1577 O O   . ILE A 1 195 ? -4.495  -10.288 7.009   1.00 85.70 195 A 1 
ATOM 1578 C CB  . ILE A 1 195 ? -5.588  -11.634 4.180   1.00 86.34 195 A 1 
ATOM 1579 C CG1 . ILE A 1 195 ? -5.501  -11.446 2.648   1.00 83.79 195 A 1 
ATOM 1580 C CG2 . ILE A 1 195 ? -6.715  -10.747 4.745   1.00 82.27 195 A 1 
ATOM 1581 C CD1 . ILE A 1 195 ? -6.680  -12.068 1.897   1.00 75.49 195 A 1 
ATOM 1582 N N   . ARG A 1 196 ? -4.279  -12.515 6.978   1.00 88.90 196 A 1 
ATOM 1583 C CA  . ARG A 1 196 ? -4.275  -12.663 8.432   1.00 88.18 196 A 1 
ATOM 1584 C C   . ARG A 1 196 ? -3.090  -11.939 9.063   1.00 88.30 196 A 1 
ATOM 1585 O O   . ARG A 1 196 ? -3.284  -11.213 10.030  1.00 87.45 196 A 1 
ATOM 1586 C CB  . ARG A 1 196 ? -4.293  -14.151 8.784   1.00 87.42 196 A 1 
ATOM 1587 C CG  . ARG A 1 196 ? -4.288  -14.343 10.296  1.00 77.32 196 A 1 
ATOM 1588 C CD  . ARG A 1 196 ? -4.341  -15.817 10.680  1.00 75.49 196 A 1 
ATOM 1589 N NE  . ARG A 1 196 ? -4.283  -15.905 12.134  1.00 66.33 196 A 1 
ATOM 1590 C CZ  . ARG A 1 196 ? -4.342  -16.962 12.904  1.00 60.53 196 A 1 
ATOM 1591 N NH1 . ARG A 1 196 ? -4.453  -18.176 12.424  1.00 55.02 196 A 1 
ATOM 1592 N NH2 . ARG A 1 196 ? -4.284  -16.775 14.193  1.00 51.84 196 A 1 
ATOM 1593 N N   . GLU A 1 197 ? -1.904  -12.117 8.497   1.00 89.44 197 A 1 
ATOM 1594 C CA  . GLU A 1 197 ? -0.696  -11.443 8.973   1.00 89.56 197 A 1 
ATOM 1595 C C   . GLU A 1 197 ? -0.840  -9.922  8.888   1.00 89.73 197 A 1 
ATOM 1596 O O   . GLU A 1 197 ? -0.565  -9.254  9.867   1.00 88.16 197 A 1 
ATOM 1597 C CB  . GLU A 1 197 ? 0.523   -11.930 8.178   1.00 89.60 197 A 1 
ATOM 1598 C CG  . GLU A 1 197 ? 0.850   -13.414 8.426   1.00 84.31 197 A 1 
ATOM 1599 C CD  . GLU A 1 197 ? 1.534   -13.695 9.766   1.00 85.38 197 A 1 
ATOM 1600 O OE1 . GLU A 1 197 ? 2.060   -14.834 9.932   1.00 77.44 197 A 1 
ATOM 1601 O OE2 . GLU A 1 197 ? 1.730   -12.784 10.573  1.00 78.30 197 A 1 
ATOM 1602 N N   . ILE A 1 198 ? -1.391  -9.374  7.808   1.00 89.12 198 A 1 
ATOM 1603 C CA  . ILE A 1 198 ? -1.649  -7.927  7.677   1.00 87.55 198 A 1 
ATOM 1604 C C   . ILE A 1 198 ? -2.562  -7.409  8.802   1.00 86.92 198 A 1 
ATOM 1605 O O   . ILE A 1 198 ? -2.359  -6.319  9.317   1.00 85.75 198 A 1 
ATOM 1606 C CB  . ILE A 1 198 ? -2.257  -7.600  6.293   1.00 87.41 198 A 1 
ATOM 1607 C CG1 . ILE A 1 198 ? -1.267  -7.930  5.156   1.00 85.12 198 A 1 
ATOM 1608 C CG2 . ILE A 1 198 ? -2.652  -6.116  6.184   1.00 84.62 198 A 1 
ATOM 1609 C CD1 . ILE A 1 198 ? -1.925  -8.024  3.773   1.00 80.46 198 A 1 
ATOM 1610 N N   . LEU A 1 199 ? -3.582  -8.176  9.188   1.00 85.91 199 A 1 
ATOM 1611 C CA  . LEU A 1 199 ? -4.550  -7.761  10.208  1.00 84.06 199 A 1 
ATOM 1612 C C   . LEU A 1 199 ? -4.042  -7.934  11.647  1.00 83.96 199 A 1 
ATOM 1613 O O   . LEU A 1 199 ? -4.490  -7.204  12.530  1.00 82.01 199 A 1 
ATOM 1614 C CB  . LEU A 1 199 ? -5.850  -8.551  10.006  1.00 83.28 199 A 1 
ATOM 1615 C CG  . LEU A 1 199 ? -6.622  -8.221  8.716   1.00 80.55 199 A 1 
ATOM 1616 C CD1 . LEU A 1 199 ? -7.802  -9.186  8.579   1.00 77.20 199 A 1 
ATOM 1617 C CD2 . LEU A 1 199 ? -7.176  -6.799  8.713   1.00 76.23 199 A 1 
ATOM 1618 N N   . GLU A 1 200 ? -3.189  -8.913  11.894  1.00 85.41 200 A 1 
ATOM 1619 C CA  . GLU A 1 200 ? -2.635  -9.225  13.225  1.00 84.91 200 A 1 
ATOM 1620 C C   . GLU A 1 200 ? -1.291  -8.540  13.493  1.00 85.38 200 A 1 
ATOM 1621 O O   . GLU A 1 200 ? -0.843  -8.529  14.640  1.00 83.49 200 A 1 
ATOM 1622 C CB  . GLU A 1 200 ? -2.475  -10.753 13.405  1.00 82.94 200 A 1 
ATOM 1623 C CG  . GLU A 1 200 ? -3.812  -11.489 13.577  1.00 76.44 200 A 1 
ATOM 1624 C CD  . GLU A 1 200 ? -3.686  -13.017 13.819  1.00 74.51 200 A 1 
ATOM 1625 O OE1 . GLU A 1 200 ? -4.658  -13.632 14.331  1.00 67.10 200 A 1 
ATOM 1626 O OE2 . GLU A 1 200 ? -2.690  -13.663 13.430  1.00 67.91 200 A 1 
ATOM 1627 N N   . PHE A 1 201 ? -0.643  -8.001  12.457  1.00 85.93 201 A 1 
ATOM 1628 C CA  . PHE A 1 201 ? 0.710   -7.491  12.571  1.00 85.83 201 A 1 
ATOM 1629 C C   . PHE A 1 201 ? 0.780   -6.282  13.506  1.00 85.39 201 A 1 
ATOM 1630 O O   . PHE A 1 201 ? 0.052   -5.299  13.359  1.00 83.29 201 A 1 
ATOM 1631 C CB  . PHE A 1 201 ? 1.286   -7.177  11.187  1.00 86.18 201 A 1 
ATOM 1632 C CG  . PHE A 1 201 ? 2.793   -7.055  11.211  1.00 87.12 201 A 1 
ATOM 1633 C CD1 . PHE A 1 201 ? 3.401   -5.805  11.361  1.00 83.77 201 A 1 
ATOM 1634 C CD2 . PHE A 1 201 ? 3.584   -8.218  11.135  1.00 84.39 201 A 1 
ATOM 1635 C CE1 . PHE A 1 201 ? 4.799   -5.716  11.435  1.00 82.63 201 A 1 
ATOM 1636 C CE2 . PHE A 1 201 ? 4.980   -8.129  11.210  1.00 83.44 201 A 1 
ATOM 1637 C CZ  . PHE A 1 201 ? 5.587   -6.876  11.361  1.00 84.97 201 A 1 
ATOM 1638 N N   . THR A 1 202 ? 1.688   -6.367  14.464  1.00 86.50 202 A 1 
ATOM 1639 C CA  . THR A 1 202 ? 2.067   -5.281  15.367  1.00 85.97 202 A 1 
ATOM 1640 C C   . THR A 1 202 ? 3.511   -4.902  15.059  1.00 87.05 202 A 1 
ATOM 1641 O O   . THR A 1 202 ? 4.381   -5.739  15.292  1.00 85.55 202 A 1 
ATOM 1642 C CB  . THR A 1 202 ? 1.926   -5.689  16.838  1.00 83.60 202 A 1 
ATOM 1643 O OG1 . THR A 1 202 ? 2.588   -6.906  17.088  1.00 74.52 202 A 1 
ATOM 1644 C CG2 . THR A 1 202 ? 0.461   -5.871  17.240  1.00 72.71 202 A 1 
ATOM 1645 N N   . PRO A 1 203 ? 3.763   -3.697  14.523  1.00 87.22 203 A 1 
ATOM 1646 C CA  . PRO A 1 203 ? 5.114   -3.265  14.191  1.00 86.93 203 A 1 
ATOM 1647 C C   . PRO A 1 203 ? 5.966   -3.097  15.454  1.00 87.59 203 A 1 
ATOM 1648 O O   . PRO A 1 203 ? 5.473   -2.638  16.492  1.00 85.69 203 A 1 
ATOM 1649 C CB  . PRO A 1 203 ? 4.943   -1.954  13.423  1.00 84.51 203 A 1 
ATOM 1650 C CG  . PRO A 1 203 ? 3.626   -1.393  13.957  1.00 81.76 203 A 1 
ATOM 1651 C CD  . PRO A 1 203 ? 2.802   -2.648  14.218  1.00 85.12 203 A 1 
ATOM 1652 N N   . GLU A 1 204 ? 7.241   -3.457  15.362  1.00 86.65 204 A 1 
ATOM 1653 C CA  . GLU A 1 204 ? 8.231   -3.213  16.417  1.00 85.90 204 A 1 
ATOM 1654 C C   . GLU A 1 204 ? 8.755   -1.773  16.362  1.00 85.18 204 A 1 
ATOM 1655 O O   . GLU A 1 204 ? 9.072   -1.178  17.395  1.00 79.80 204 A 1 
ATOM 1656 C CB  . GLU A 1 204 ? 9.406   -4.196  16.288  1.00 83.81 204 A 1 
ATOM 1657 C CG  . GLU A 1 204 ? 9.020   -5.658  16.555  1.00 75.96 204 A 1 
ATOM 1658 C CD  . GLU A 1 204 ? 10.224  -6.625  16.557  1.00 72.03 204 A 1 
ATOM 1659 O OE1 . GLU A 1 204 ? 10.006  -7.822  16.866  1.00 63.93 204 A 1 
ATOM 1660 O OE2 . GLU A 1 204 ? 11.368  -6.178  16.293  1.00 65.46 204 A 1 
ATOM 1661 N N   . ASN A 1 205 ? 8.826   -1.202  15.150  1.00 84.60 205 A 1 
ATOM 1662 C CA  . ASN A 1 205 ? 9.327   0.145   14.901  1.00 83.30 205 A 1 
ATOM 1663 C C   . ASN A 1 205 ? 8.238   1.035   14.292  1.00 83.74 205 A 1 
ATOM 1664 O O   . ASN A 1 205 ? 7.452   0.599   13.457  1.00 79.36 205 A 1 
ATOM 1665 C CB  . ASN A 1 205 ? 10.556  0.074   13.990  1.00 79.15 205 A 1 
ATOM 1666 C CG  . ASN A 1 205 ? 11.659  -0.793  14.562  1.00 70.61 205 A 1 
ATOM 1667 O OD1 . ASN A 1 205 ? 12.412  -0.384  15.428  1.00 61.99 205 A 1 
ATOM 1668 N ND2 . ASN A 1 205 ? 11.790  -2.009  14.086  1.00 62.10 205 A 1 
ATOM 1669 N N   . SER A 1 206 ? 8.225   2.315   14.672  1.00 81.47 206 A 1 
ATOM 1670 C CA  . SER A 1 206 ? 7.204   3.270   14.227  1.00 81.07 206 A 1 
ATOM 1671 C C   . SER A 1 206 ? 7.535   3.989   12.919  1.00 82.18 206 A 1 
ATOM 1672 O O   . SER A 1 206 ? 6.613   4.434   12.240  1.00 75.68 206 A 1 
ATOM 1673 C CB  . SER A 1 206 ? 6.961   4.304   15.330  1.00 76.63 206 A 1 
ATOM 1674 O OG  . SER A 1 206 ? 8.179   4.910   15.732  1.00 68.94 206 A 1 
ATOM 1675 N N   . GLY A 1 207 ? 8.820   4.133   12.573  1.00 84.39 207 A 1 
ATOM 1676 C CA  . GLY A 1 207 ? 9.263   4.929   11.422  1.00 84.56 207 A 1 
ATOM 1677 C C   . GLY A 1 207 ? 9.155   4.204   10.077  1.00 86.46 207 A 1 
ATOM 1678 O O   . GLY A 1 207 ? 8.934   2.992   10.026  1.00 84.11 207 A 1 
ATOM 1679 N N   . THR A 1 208 ? 9.389   4.945   8.987   1.00 88.24 208 A 1 
ATOM 1680 C CA  . THR A 1 208 ? 9.316   4.465   7.600   1.00 88.60 208 A 1 
ATOM 1681 C C   . THR A 1 208 ? 10.700  4.497   6.941   1.00 89.53 208 A 1 
ATOM 1682 O O   . THR A 1 208 ? 11.383  5.512   6.973   1.00 87.64 208 A 1 
ATOM 1683 C CB  . THR A 1 208 ? 8.325   5.319   6.795   1.00 86.63 208 A 1 
ATOM 1684 O OG1 . THR A 1 208 ? 7.062   5.321   7.416   1.00 76.39 208 A 1 
ATOM 1685 C CG2 . THR A 1 208 ? 8.103   4.786   5.384   1.00 75.76 208 A 1 
ATOM 1686 N N   . ASN A 1 209 ? 11.115  3.393   6.303   1.00 91.89 209 A 1 
ATOM 1687 C CA  . ASN A 1 209 ? 12.331  3.332   5.481   1.00 93.41 209 A 1 
ATOM 1688 C C   . ASN A 1 209 ? 12.111  2.467   4.228   1.00 94.45 209 A 1 
ATOM 1689 O O   . ASN A 1 209 ? 12.335  1.250   4.210   1.00 93.80 209 A 1 
ATOM 1690 C CB  . ASN A 1 209 ? 13.505  2.851   6.342   1.00 92.42 209 A 1 
ATOM 1691 C CG  . ASN A 1 209 ? 14.844  2.885   5.624   1.00 91.93 209 A 1 
ATOM 1692 O OD1 . ASN A 1 209 ? 14.968  2.965   4.410   1.00 86.11 209 A 1 
ATOM 1693 N ND2 . ASN A 1 209 ? 15.918  2.785   6.369   1.00 86.04 209 A 1 
ATOM 1694 N N   . ILE A 1 210 ? 11.711  3.119   3.146   1.00 94.98 210 A 1 
ATOM 1695 C CA  . ILE A 1 210 ? 11.426  2.468   1.863   1.00 95.99 210 A 1 
ATOM 1696 C C   . ILE A 1 210 ? 12.721  1.988   1.185   1.00 96.53 210 A 1 
ATOM 1697 O O   . ILE A 1 210 ? 12.728  0.964   0.494   1.00 95.97 210 A 1 
ATOM 1698 C CB  . ILE A 1 210 ? 10.616  3.434   0.967   1.00 95.44 210 A 1 
ATOM 1699 C CG1 . ILE A 1 210 ? 9.260   3.771   1.633   1.00 93.53 210 A 1 
ATOM 1700 C CG2 . ILE A 1 210 ? 10.376  2.832   -0.431  1.00 93.23 210 A 1 
ATOM 1701 C CD1 . ILE A 1 210 ? 8.508   4.926   0.966   1.00 87.24 210 A 1 
ATOM 1702 N N   . SER A 1 211 ? 13.841  2.691   1.401   1.00 96.18 211 A 1 
ATOM 1703 C CA  . SER A 1 211 ? 15.148  2.313   0.860   1.00 96.05 211 A 1 
ATOM 1704 C C   . SER A 1 211 ? 15.567  0.916   1.296   1.00 96.46 211 A 1 
ATOM 1705 O O   . SER A 1 211 ? 15.983  0.109   0.461   1.00 95.84 211 A 1 
ATOM 1706 C CB  . SER A 1 211 ? 16.225  3.304   1.311   1.00 94.64 211 A 1 
ATOM 1707 O OG  . SER A 1 211 ? 16.098  4.512   0.603   1.00 81.15 211 A 1 
ATOM 1708 N N   . GLU A 1 212 ? 15.436  0.607   2.582   1.00 95.77 212 A 1 
ATOM 1709 C CA  . GLU A 1 212 ? 15.802  -0.699  3.130   1.00 95.65 212 A 1 
ATOM 1710 C C   . GLU A 1 212 ? 14.894  -1.813  2.591   1.00 96.26 212 A 1 
ATOM 1711 O O   . GLU A 1 212 ? 15.389  -2.864  2.172   1.00 95.10 212 A 1 
ATOM 1712 C CB  . GLU A 1 212 ? 15.794  -0.632  4.666   1.00 94.11 212 A 1 
ATOM 1713 C CG  . GLU A 1 212 ? 16.358  -1.930  5.266   1.00 85.32 212 A 1 
ATOM 1714 C CD  . GLU A 1 212 ? 16.626  -1.858  6.777   1.00 80.34 212 A 1 
ATOM 1715 O OE1 . GLU A 1 212 ? 16.934  -2.931  7.353   1.00 70.12 212 A 1 
ATOM 1716 O OE2 . GLU A 1 212 ? 16.587  -0.762  7.363   1.00 69.89 212 A 1 
ATOM 1717 N N   . ALA A 1 213 ? 13.587  -1.560  2.495   1.00 95.95 213 A 1 
ATOM 1718 C CA  . ALA A 1 213 ? 12.633  -2.514  1.927   1.00 96.07 213 A 1 
ATOM 1719 C C   . ALA A 1 213 ? 12.967  -2.871  0.466   1.00 96.67 213 A 1 
ATOM 1720 O O   . ALA A 1 213 ? 13.005  -4.046  0.088   1.00 96.06 213 A 1 
ATOM 1721 C CB  . ALA A 1 213 ? 11.229  -1.912  2.057   1.00 95.34 213 A 1 
ATOM 1722 N N   . LEU A 1 214 ? 13.286  -1.873  -0.361  1.00 96.83 214 A 1 
ATOM 1723 C CA  . LEU A 1 214 ? 13.673  -2.070  -1.759  1.00 96.84 214 A 1 
ATOM 1724 C C   . LEU A 1 214 ? 15.032  -2.774  -1.901  1.00 96.75 214 A 1 
ATOM 1725 O O   . LEU A 1 214 ? 15.196  -3.640  -2.767  1.00 95.99 214 A 1 
ATOM 1726 C CB  . LEU A 1 214 ? 13.696  -0.707  -2.465  1.00 96.61 214 A 1 
ATOM 1727 C CG  . LEU A 1 214 ? 12.315  -0.073  -2.693  1.00 95.98 214 A 1 
ATOM 1728 C CD1 . LEU A 1 214 ? 12.500  1.334   -3.262  1.00 93.40 214 A 1 
ATOM 1729 C CD2 . LEU A 1 214 ? 11.480  -0.878  -3.693  1.00 93.31 214 A 1 
ATOM 1730 N N   . ALA A 1 215 ? 16.004  -2.441  -1.050  1.00 96.88 215 A 1 
ATOM 1731 C CA  . ALA A 1 215 ? 17.303  -3.113  -1.025  1.00 96.49 215 A 1 
ATOM 1732 C C   . ALA A 1 215 ? 17.151  -4.596  -0.655  1.00 96.33 215 A 1 
ATOM 1733 O O   . ALA A 1 215 ? 17.680  -5.466  -1.353  1.00 95.06 215 A 1 
ATOM 1734 C CB  . ALA A 1 215 ? 18.225  -2.370  -0.058  1.00 95.78 215 A 1 
ATOM 1735 N N   . TYR A 1 216 ? 16.356  -4.897  0.369   1.00 96.75 216 A 1 
ATOM 1736 C CA  . TYR A 1 216 ? 16.062  -6.268  0.777   1.00 96.40 216 A 1 
ATOM 1737 C C   . TYR A 1 216 ? 15.365  -7.056  -0.338  1.00 96.28 216 A 1 
ATOM 1738 O O   . TYR A 1 216 ? 15.805  -8.153  -0.679  1.00 95.19 216 A 1 
ATOM 1739 C CB  . TYR A 1 216 ? 15.229  -6.262  2.060   1.00 96.13 216 A 1 
ATOM 1740 C CG  . TYR A 1 216 ? 15.031  -7.646  2.643   1.00 95.64 216 A 1 
ATOM 1741 C CD1 . TYR A 1 216 ? 14.028  -8.495  2.141   1.00 92.44 216 A 1 
ATOM 1742 C CD2 . TYR A 1 216 ? 15.874  -8.096  3.679   1.00 93.07 216 A 1 
ATOM 1743 C CE1 . TYR A 1 216 ? 13.865  -9.790  2.667   1.00 92.13 216 A 1 
ATOM 1744 C CE2 . TYR A 1 216 ? 15.711  -9.390  4.213   1.00 92.23 216 A 1 
ATOM 1745 C CZ  . TYR A 1 216 ? 14.705  -10.236 3.703   1.00 92.80 216 A 1 
ATOM 1746 O OH  . TYR A 1 216 ? 14.541  -11.489 4.212   1.00 91.03 216 A 1 
ATOM 1747 N N   . LEU A 1 217 ? 14.340  -6.486  -0.973  1.00 96.38 217 A 1 
ATOM 1748 C CA  . LEU A 1 217 ? 13.644  -7.103  -2.108  1.00 95.79 217 A 1 
ATOM 1749 C C   . LEU A 1 217 ? 14.622  -7.507  -3.218  1.00 95.65 217 A 1 
ATOM 1750 O O   . LEU A 1 217 ? 14.587  -8.632  -3.729  1.00 94.37 217 A 1 
ATOM 1751 C CB  . LEU A 1 217 ? 12.618  -6.096  -2.660  1.00 95.14 217 A 1 
ATOM 1752 C CG  . LEU A 1 217 ? 11.833  -6.618  -3.877  1.00 93.80 217 A 1 
ATOM 1753 C CD1 . LEU A 1 217 ? 10.715  -7.562  -3.454  1.00 89.24 217 A 1 
ATOM 1754 C CD2 . LEU A 1 217 ? 11.254  -5.455  -4.676  1.00 89.50 217 A 1 
ATOM 1755 N N   . THR A 1 218 ? 15.516  -6.585  -3.598  1.00 96.06 218 A 1 
ATOM 1756 C CA  . THR A 1 218 ? 16.491  -6.825  -4.667  1.00 95.11 218 A 1 
ATOM 1757 C C   . THR A 1 218 ? 17.536  -7.873  -4.287  1.00 94.37 218 A 1 
ATOM 1758 O O   . THR A 1 218 ? 18.004  -8.597  -5.171  1.00 91.65 218 A 1 
ATOM 1759 C CB  . THR A 1 218 ? 17.183  -5.530  -5.122  1.00 93.91 218 A 1 
ATOM 1760 O OG1 . THR A 1 218 ? 17.826  -4.871  -4.074  1.00 84.48 218 A 1 
ATOM 1761 C CG2 . THR A 1 218 ? 16.219  -4.550  -5.788  1.00 81.66 218 A 1 
ATOM 1762 N N   . GLY A 1 219 ? 17.875  -8.006  -3.001  1.00 95.51 219 A 1 
ATOM 1763 C CA  . GLY A 1 219 ? 18.748  -9.060  -2.483  1.00 94.87 219 A 1 
ATOM 1764 C C   . GLY A 1 219 ? 18.066  -10.432 -2.404  1.00 94.87 219 A 1 
ATOM 1765 O O   . GLY A 1 219 ? 18.619  -11.429 -2.877  1.00 92.46 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? 16.845  -10.476 -1.863  1.00 95.10 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? 16.109  -11.710 -1.587  1.00 94.08 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? 15.589  -12.399 -2.860  1.00 93.52 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? 15.656  -13.623 -2.990  1.00 90.45 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? 14.959  -11.370 -0.630  1.00 93.12 220 A 1 
ATOM 1771 N N   . LEU A 1 221 ? 15.093  -11.627 -3.828  1.00 93.17 221 A 1 
ATOM 1772 C CA  . LEU A 1 221 ? 14.522  -12.176 -5.057  1.00 92.15 221 A 1 
ATOM 1773 C C   . LEU A 1 221 ? 15.520  -12.105 -6.215  1.00 91.48 221 A 1 
ATOM 1774 O O   . LEU A 1 221 ? 15.871  -11.030 -6.706  1.00 87.64 221 A 1 
ATOM 1775 C CB  . LEU A 1 221 ? 13.190  -11.488 -5.380  1.00 90.72 221 A 1 
ATOM 1776 C CG  . LEU A 1 221 ? 12.098  -11.724 -4.322  1.00 89.33 221 A 1 
ATOM 1777 C CD1 . LEU A 1 221 ? 10.838  -11.000 -4.764  1.00 82.51 221 A 1 
ATOM 1778 C CD2 . LEU A 1 221 ? 11.747  -13.201 -4.144  1.00 82.75 221 A 1 
ATOM 1779 N N   . LYS A 1 222 ? 15.966  -13.275 -6.691  1.00 89.78 222 A 1 
ATOM 1780 C CA  . LYS A 1 222 ? 16.887  -13.374 -7.840  1.00 88.64 222 A 1 
ATOM 1781 C C   . LYS A 1 222 ? 16.178  -13.160 -9.178  1.00 88.41 222 A 1 
ATOM 1782 O O   . LYS A 1 222 ? 16.729  -12.503 -10.055 1.00 84.16 222 A 1 
ATOM 1783 C CB  . LYS A 1 222 ? 17.634  -14.715 -7.818  1.00 86.73 222 A 1 
ATOM 1784 C CG  . LYS A 1 222 ? 18.570  -14.834 -6.603  1.00 83.19 222 A 1 
ATOM 1785 C CD  . LYS A 1 222 ? 19.393  -16.132 -6.656  1.00 75.16 222 A 1 
ATOM 1786 C CE  . LYS A 1 222 ? 20.303  -16.209 -5.424  1.00 68.72 222 A 1 
ATOM 1787 N NZ  . LYS A 1 222 ? 21.135  -17.443 -5.409  1.00 58.27 222 A 1 
ATOM 1788 N N   . LYS A 1 223 ? 14.971  -13.711 -9.319  1.00 87.95 223 A 1 
ATOM 1789 C CA  . LYS A 1 223 ? 14.149  -13.586 -10.529 1.00 87.06 223 A 1 
ATOM 1790 C C   . LYS A 1 223 ? 13.370  -12.272 -10.527 1.00 88.36 223 A 1 
ATOM 1791 O O   . LYS A 1 223 ? 13.065  -11.729 -9.466  1.00 86.45 223 A 1 
ATOM 1792 C CB  . LYS A 1 223 ? 13.202  -14.786 -10.676 1.00 84.08 223 A 1 
ATOM 1793 C CG  . LYS A 1 223 ? 13.942  -16.107 -10.937 1.00 77.53 223 A 1 
ATOM 1794 C CD  . LYS A 1 223 ? 12.935  -17.196 -11.325 1.00 72.28 223 A 1 
ATOM 1795 C CE  . LYS A 1 223 ? 13.621  -18.513 -11.695 1.00 63.58 223 A 1 
ATOM 1796 N NZ  . LYS A 1 223 ? 12.659  -19.454 -12.325 1.00 55.27 223 A 1 
ATOM 1797 N N   . ARG A 1 224 ? 13.028  -11.799 -11.719 1.00 88.30 224 A 1 
ATOM 1798 C CA  . ARG A 1 224 ? 12.152  -10.639 -11.893 1.00 87.78 224 A 1 
ATOM 1799 C C   . ARG A 1 224 ? 10.770  -10.948 -11.322 1.00 88.03 224 A 1 
ATOM 1800 O O   . ARG A 1 224 ? 10.248  -12.036 -11.542 1.00 86.10 224 A 1 
ATOM 1801 C CB  . ARG A 1 224 ? 12.100  -10.256 -13.376 1.00 86.13 224 A 1 
ATOM 1802 C CG  . ARG A 1 224 ? 11.364  -8.926  -13.598 1.00 82.96 224 A 1 
ATOM 1803 C CD  . ARG A 1 224 ? 11.442  -8.512  -15.066 1.00 79.63 224 A 1 
ATOM 1804 N NE  . ARG A 1 224 ? 10.800  -7.203  -15.280 1.00 73.71 224 A 1 
ATOM 1805 C CZ  . ARG A 1 224 ? 10.935  -6.431  -16.339 1.00 68.78 224 A 1 
ATOM 1806 N NH1 . ARG A 1 224 ? 11.642  -6.794  -17.377 1.00 64.60 224 A 1 
ATOM 1807 N NH2 . ARG A 1 224 ? 10.360  -5.262  -16.367 1.00 62.36 224 A 1 
ATOM 1808 N N   . CYS A 1 225 ? 10.198  -9.989  -10.607 1.00 89.28 225 A 1 
ATOM 1809 C CA  . CYS A 1 225 ? 8.839   -10.075 -10.092 1.00 89.66 225 A 1 
ATOM 1810 C C   . CYS A 1 225 ? 8.093   -8.755  -10.304 1.00 90.58 225 A 1 
ATOM 1811 O O   . CYS A 1 225 ? 8.717   -7.705  -10.489 1.00 90.06 225 A 1 
ATOM 1812 C CB  . CYS A 1 225 ? 8.871   -10.508 -8.617  1.00 88.32 225 A 1 
ATOM 1813 S SG  . CYS A 1 225 ? 9.586   -9.216  -7.549  1.00 85.96 225 A 1 
ATOM 1814 N N   . THR A 1 226 ? 6.768   -8.817  -10.261 1.00 91.13 226 A 1 
ATOM 1815 C CA  . THR A 1 226 ? 5.919   -7.626  -10.179 1.00 91.04 226 A 1 
ATOM 1816 C C   . THR A 1 226 ? 5.730   -7.274  -8.713  1.00 92.37 226 A 1 
ATOM 1817 O O   . THR A 1 226 ? 5.330   -8.118  -7.913  1.00 92.07 226 A 1 
ATOM 1818 C CB  . THR A 1 226 ? 4.572   -7.846  -10.870 1.00 89.40 226 A 1 
ATOM 1819 O OG1 . THR A 1 226 ? 4.800   -8.168  -12.227 1.00 84.18 226 A 1 
ATOM 1820 C CG2 . THR A 1 226 ? 3.713   -6.588  -10.839 1.00 84.49 226 A 1 
ATOM 1821 N N   . THR A 1 227 ? 6.058   -6.044  -8.350  1.00 92.79 227 A 1 
ATOM 1822 C CA  . THR A 1 227 ? 6.069   -5.589  -6.963  1.00 93.84 227 A 1 
ATOM 1823 C C   . THR A 1 227 ? 5.087   -4.445  -6.777  1.00 94.26 227 A 1 
ATOM 1824 O O   . THR A 1 227 ? 5.229   -3.412  -7.421  1.00 93.22 227 A 1 
ATOM 1825 C CB  . THR A 1 227 ? 7.476   -5.146  -6.547  1.00 93.09 227 A 1 
ATOM 1826 O OG1 . THR A 1 227 ? 8.376   -6.216  -6.710  1.00 79.04 227 A 1 
ATOM 1827 C CG2 . THR A 1 227 ? 7.530   -4.737  -5.084  1.00 80.44 227 A 1 
ATOM 1828 N N   . PHE A 1 228 ? 4.136   -4.610  -5.871  1.00 95.09 228 A 1 
ATOM 1829 C CA  . PHE A 1 228 ? 3.235   -3.546  -5.437  1.00 95.09 228 A 1 
ATOM 1830 C C   . PHE A 1 228 ? 3.708   -3.003  -4.092  1.00 96.01 228 A 1 
ATOM 1831 O O   . PHE A 1 228 ? 3.763   -3.750  -3.119  1.00 95.53 228 A 1 
ATOM 1832 C CB  . PHE A 1 228 ? 1.799   -4.071  -5.349  1.00 93.86 228 A 1 
ATOM 1833 C CG  . PHE A 1 228 ? 1.214   -4.481  -6.687  1.00 92.90 228 A 1 
ATOM 1834 C CD1 . PHE A 1 228 ? 0.574   -3.525  -7.495  1.00 90.05 228 A 1 
ATOM 1835 C CD2 . PHE A 1 228 ? 1.314   -5.814  -7.129  1.00 90.02 228 A 1 
ATOM 1836 C CE1 . PHE A 1 228 ? 0.030   -3.898  -8.735  1.00 89.08 228 A 1 
ATOM 1837 C CE2 . PHE A 1 228 ? 0.776   -6.187  -8.373  1.00 89.03 228 A 1 
ATOM 1838 C CZ  . PHE A 1 228 ? 0.129   -5.229  -9.174  1.00 89.34 228 A 1 
ATOM 1839 N N   . ILE A 1 229 ? 4.029   -1.714  -4.048  1.00 96.25 229 A 1 
ATOM 1840 C CA  . ILE A 1 229 ? 4.364   -1.005  -2.809  1.00 96.65 229 A 1 
ATOM 1841 C C   . ILE A 1 229 ? 3.098   -0.301  -2.330  1.00 96.45 229 A 1 
ATOM 1842 O O   . ILE A 1 229 ? 2.555   0.532   -3.055  1.00 95.62 229 A 1 
ATOM 1843 C CB  . ILE A 1 229 ? 5.535   -0.017  -3.008  1.00 96.67 229 A 1 
ATOM 1844 C CG1 . ILE A 1 229 ? 6.742   -0.686  -3.708  1.00 95.06 229 A 1 
ATOM 1845 C CG2 . ILE A 1 229 ? 5.942   0.570   -1.645  1.00 94.75 229 A 1 
ATOM 1846 C CD1 . ILE A 1 229 ? 7.874   0.285   -4.053  1.00 90.49 229 A 1 
ATOM 1847 N N   . LEU A 1 230 ? 2.622   -0.653  -1.136  1.00 95.77 230 A 1 
ATOM 1848 C CA  . LEU A 1 230 ? 1.459   -0.056  -0.482  1.00 95.63 230 A 1 
ATOM 1849 C C   . LEU A 1 230 ? 1.955   0.753   0.713   1.00 95.03 230 A 1 
ATOM 1850 O O   . LEU A 1 230 ? 2.322   0.171   1.727   1.00 93.32 230 A 1 
ATOM 1851 C CB  . LEU A 1 230 ? 0.451   -1.136  -0.046  1.00 95.22 230 A 1 
ATOM 1852 C CG  . LEU A 1 230 ? -0.123  -2.003  -1.183  1.00 93.83 230 A 1 
ATOM 1853 C CD1 . LEU A 1 230 ? 0.646   -3.313  -1.365  1.00 87.90 230 A 1 
ATOM 1854 C CD2 . LEU A 1 230 ? -1.570  -2.380  -0.877  1.00 87.81 230 A 1 
ATOM 1855 N N   . SER A 1 231 ? 2.004   2.070   0.559   1.00 93.97 231 A 1 
ATOM 1856 C CA  . SER A 1 231 ? 2.543   3.008   1.556   1.00 93.38 231 A 1 
ATOM 1857 C C   . SER A 1 231 ? 2.008   4.417   1.287   1.00 92.75 231 A 1 
ATOM 1858 O O   . SER A 1 231 ? 1.542   4.710   0.182   1.00 91.09 231 A 1 
ATOM 1859 C CB  . SER A 1 231 ? 4.078   2.980   1.484   1.00 92.65 231 A 1 
ATOM 1860 O OG  . SER A 1 231 ? 4.711   3.980   2.263   1.00 87.84 231 A 1 
ATOM 1861 N N   . ASP A 1 232 ? 2.094   5.318   2.262   1.00 91.75 232 A 1 
ATOM 1862 C CA  . ASP A 1 232 ? 1.870   6.752   2.043   1.00 90.64 232 A 1 
ATOM 1863 C C   . ASP A 1 232 ? 3.081   7.480   1.424   1.00 91.33 232 A 1 
ATOM 1864 O O   . ASP A 1 232 ? 2.943   8.603   0.926   1.00 89.06 232 A 1 
ATOM 1865 C CB  . ASP A 1 232 ? 1.375   7.405   3.340   1.00 87.27 232 A 1 
ATOM 1866 C CG  . ASP A 1 232 ? 2.374   7.392   4.504   1.00 84.06 232 A 1 
ATOM 1867 O OD1 . ASP A 1 232 ? 3.568   7.116   4.262   1.00 78.77 232 A 1 
ATOM 1868 O OD2 . ASP A 1 232 ? 1.907   7.716   5.616   1.00 80.25 232 A 1 
ATOM 1869 N N   . PHE A 1 233 ? 4.237   6.815   1.372   1.00 91.45 233 A 1 
ATOM 1870 C CA  . PHE A 1 233 ? 5.511   7.326   0.850   1.00 91.88 233 A 1 
ATOM 1871 C C   . PHE A 1 233 ? 6.018   8.575   1.589   1.00 91.04 233 A 1 
ATOM 1872 O O   . PHE A 1 233 ? 6.605   9.463   0.962   1.00 87.61 233 A 1 
ATOM 1873 C CB  . PHE A 1 233 ? 5.471   7.485   -0.679  1.00 92.27 233 A 1 
ATOM 1874 C CG  . PHE A 1 233 ? 5.294   6.200   -1.460  1.00 93.43 233 A 1 
ATOM 1875 C CD1 . PHE A 1 233 ? 6.423   5.513   -1.945  1.00 91.53 233 A 1 
ATOM 1876 C CD2 . PHE A 1 233 ? 4.012   5.694   -1.714  1.00 91.80 233 A 1 
ATOM 1877 C CE1 . PHE A 1 233 ? 6.268   4.331   -2.683  1.00 91.42 233 A 1 
ATOM 1878 C CE2 . PHE A 1 233 ? 3.858   4.503   -2.449  1.00 91.87 233 A 1 
ATOM 1879 C CZ  . PHE A 1 233 ? 4.987   3.825   -2.934  1.00 93.18 233 A 1 
ATOM 1880 N N   . MET A 1 234 ? 5.836   8.639   2.907   1.00 88.59 234 A 1 
ATOM 1881 C CA  . MET A 1 234 ? 6.263   9.766   3.747   1.00 86.77 234 A 1 
ATOM 1882 C C   . MET A 1 234 ? 7.746   9.696   4.178   1.00 86.96 234 A 1 
ATOM 1883 O O   . MET A 1 234 ? 8.106   10.153  5.257   1.00 84.40 234 A 1 
ATOM 1884 C CB  . MET A 1 234 ? 5.288   9.936   4.927   1.00 83.87 234 A 1 
ATOM 1885 C CG  . MET A 1 234 ? 3.900   10.411  4.464   1.00 78.07 234 A 1 
ATOM 1886 S SD  . MET A 1 234 ? 3.833   12.076  3.714   1.00 72.15 234 A 1 
ATOM 1887 C CE  . MET A 1 234 ? 4.245   13.092  5.158   1.00 64.41 234 A 1 
ATOM 1888 N N   . ASP A 1 235 ? 8.625   9.178   3.311   1.00 86.90 235 A 1 
ATOM 1889 C CA  . ASP A 1 235 ? 10.077  9.055   3.520   1.00 87.40 235 A 1 
ATOM 1890 C C   . ASP A 1 235 ? 10.819  10.150  2.728   1.00 88.42 235 A 1 
ATOM 1891 O O   . ASP A 1 235 ? 11.295  9.931   1.607   1.00 86.92 235 A 1 
ATOM 1892 C CB  . ASP A 1 235 ? 10.500  7.619   3.159   1.00 86.25 235 A 1 
ATOM 1893 C CG  . ASP A 1 235 ? 11.981  7.306   3.397   1.00 85.27 235 A 1 
ATOM 1894 O OD1 . ASP A 1 235 ? 12.667  8.091   4.085   1.00 81.04 235 A 1 
ATOM 1895 O OD2 . ASP A 1 235 ? 12.434  6.261   2.860   1.00 81.79 235 A 1 
ATOM 1896 N N   . PHE A 1 236 ? 10.858  11.373  3.282   1.00 87.75 236 A 1 
ATOM 1897 C CA  . PHE A 1 236 ? 11.451  12.561  2.662   1.00 86.17 236 A 1 
ATOM 1898 C C   . PHE A 1 236 ? 12.646  13.102  3.449   1.00 85.02 236 A 1 
ATOM 1899 O O   . PHE A 1 236 ? 12.677  13.046  4.675   1.00 81.30 236 A 1 
ATOM 1900 C CB  . PHE A 1 236 ? 10.403  13.669  2.501   1.00 85.88 236 A 1 
ATOM 1901 C CG  . PHE A 1 236 ? 9.245   13.329  1.589   1.00 86.40 236 A 1 
ATOM 1902 C CD1 . PHE A 1 236 ? 9.395   13.410  0.194   1.00 83.08 236 A 1 
ATOM 1903 C CD2 . PHE A 1 236 ? 8.010   12.947  2.141   1.00 83.55 236 A 1 
ATOM 1904 C CE1 . PHE A 1 236 ? 8.310   13.112  -0.645  1.00 81.88 236 A 1 
ATOM 1905 C CE2 . PHE A 1 236 ? 6.927   12.647  1.301   1.00 82.76 236 A 1 
ATOM 1906 C CZ  . PHE A 1 236 ? 7.075   12.730  -0.092  1.00 84.02 236 A 1 
ATOM 1907 N N   . ASP A 1 237 ? 13.592  13.704  2.729   1.00 86.18 237 A 1 
ATOM 1908 C CA  . ASP A 1 237 ? 14.678  14.490  3.314   1.00 84.06 237 A 1 
ATOM 1909 C C   . ASP A 1 237 ? 14.237  15.927  3.669   1.00 82.89 237 A 1 
ATOM 1910 O O   . ASP A 1 237 ? 13.105  16.356  3.418   1.00 79.31 237 A 1 
ATOM 1911 C CB  . ASP A 1 237 ? 15.915  14.433  2.388   1.00 82.49 237 A 1 
ATOM 1912 C CG  . ASP A 1 237 ? 15.850  15.293  1.113   1.00 80.14 237 A 1 
ATOM 1913 O OD1 . ASP A 1 237 ? 14.848  15.999  0.896   1.00 74.98 237 A 1 
ATOM 1914 O OD2 . ASP A 1 237 ? 16.861  15.328  0.382   1.00 76.14 237 A 1 
ATOM 1915 N N   . GLU A 1 238 ? 15.168  16.716  4.221   1.00 80.94 238 A 1 
ATOM 1916 C CA  . GLU A 1 238 ? 14.950  18.128  4.585   1.00 80.04 238 A 1 
ATOM 1917 C C   . GLU A 1 238 ? 14.571  19.024  3.385   1.00 80.38 238 A 1 
ATOM 1918 O O   . GLU A 1 238 ? 13.968  20.083  3.557   1.00 75.79 238 A 1 
ATOM 1919 C CB  . GLU A 1 238 ? 16.222  18.686  5.248   1.00 76.89 238 A 1 
ATOM 1920 C CG  . GLU A 1 238 ? 16.612  17.953  6.546   1.00 68.98 238 A 1 
ATOM 1921 C CD  . GLU A 1 238 ? 17.874  18.529  7.219   1.00 61.39 238 A 1 
ATOM 1922 O OE1 . GLU A 1 238 ? 18.227  18.020  8.306   1.00 56.54 238 A 1 
ATOM 1923 O OE2 . GLU A 1 238 ? 18.489  19.463  6.653   1.00 54.22 238 A 1 
ATOM 1924 N N   . ASN A 1 239 ? 14.888  18.600  2.155   1.00 84.24 239 A 1 
ATOM 1925 C CA  . ASN A 1 239 ? 14.574  19.312  0.912   1.00 83.88 239 A 1 
ATOM 1926 C C   . ASN A 1 239 ? 13.258  18.839  0.266   1.00 85.54 239 A 1 
ATOM 1927 O O   . ASN A 1 239 ? 12.943  19.228  -0.863  1.00 83.14 239 A 1 
ATOM 1928 C CB  . ASN A 1 239 ? 15.763  19.180  -0.051  1.00 82.16 239 A 1 
ATOM 1929 C CG  . ASN A 1 239 ? 17.050  19.731  0.528   1.00 77.85 239 A 1 
ATOM 1930 O OD1 . ASN A 1 239 ? 17.159  20.894  0.881   1.00 71.57 239 A 1 
ATOM 1931 N ND2 . ASN A 1 239 ? 18.064  18.912  0.634   1.00 70.57 239 A 1 
ATOM 1932 N N   . ASN A 1 240 ? 12.472  18.022  0.960   1.00 84.65 240 A 1 
ATOM 1933 C CA  . ASN A 1 240 ? 11.254  17.376  0.456   1.00 85.67 240 A 1 
ATOM 1934 C C   . ASN A 1 240 ? 11.508  16.447  -0.745  1.00 87.94 240 A 1 
ATOM 1935 O O   . ASN A 1 240 ? 10.632  16.268  -1.602  1.00 86.20 240 A 1 
ATOM 1936 C CB  . ASN A 1 240 ? 10.135  18.407  0.196   1.00 83.25 240 A 1 
ATOM 1937 C CG  . ASN A 1 240 ? 9.928   19.392  1.325   1.00 80.62 240 A 1 
ATOM 1938 O OD1 . ASN A 1 240 ? 9.488   19.071  2.409   1.00 73.57 240 A 1 
ATOM 1939 N ND2 . ASN A 1 240 ? 10.215  20.650  1.099   1.00 72.21 240 A 1 
ATOM 1940 N N   . MET A 1 241 ? 12.716  15.873  -0.839  1.00 90.47 241 A 1 
ATOM 1941 C CA  . MET A 1 241 ? 13.062  14.859  -1.828  1.00 90.89 241 A 1 
ATOM 1942 C C   . MET A 1 241 ? 12.932  13.462  -1.215  1.00 91.39 241 A 1 
ATOM 1943 O O   . MET A 1 241 ? 13.359  13.258  -0.079  1.00 90.04 241 A 1 
ATOM 1944 C CB  . MET A 1 241 ? 14.478  15.098  -2.367  1.00 90.01 241 A 1 
ATOM 1945 C CG  . MET A 1 241 ? 14.569  16.389  -3.191  1.00 84.96 241 A 1 
ATOM 1946 S SD  . MET A 1 241 ? 13.583  16.413  -4.728  1.00 81.39 241 A 1 
ATOM 1947 C CE  . MET A 1 241 ? 14.375  15.067  -5.649  1.00 70.78 241 A 1 
ATOM 1948 N N   . PRO A 1 242 ? 12.389  12.482  -1.935  1.00 93.05 242 A 1 
ATOM 1949 C CA  . PRO A 1 242 ? 12.307  11.114  -1.435  1.00 93.58 242 A 1 
ATOM 1950 C C   . PRO A 1 242 ? 13.685  10.494  -1.179  1.00 94.12 242 A 1 
ATOM 1951 O O   . PRO A 1 242 ? 14.519  10.431  -2.088  1.00 93.17 242 A 1 
ATOM 1952 C CB  . PRO A 1 242 ? 11.517  10.335  -2.486  1.00 92.66 242 A 1 
ATOM 1953 C CG  . PRO A 1 242 ? 10.690  11.420  -3.177  1.00 90.82 242 A 1 
ATOM 1954 C CD  . PRO A 1 242 ? 11.612  12.628  -3.149  1.00 92.42 242 A 1 
ATOM 1955 N N   . CYS A 1 243 ? 13.904  9.967   0.022   1.00 92.46 243 A 1 
ATOM 1956 C CA  . CYS A 1 243 ? 15.167  9.343   0.441   1.00 92.37 243 A 1 
ATOM 1957 C C   . CYS A 1 243 ? 15.492  8.062   -0.351  1.00 93.40 243 A 1 
ATOM 1958 O O   . CYS A 1 243 ? 16.653  7.695   -0.517  1.00 91.57 243 A 1 
ATOM 1959 C CB  . CYS A 1 243 ? 15.071  9.030   1.943   1.00 89.99 243 A 1 
ATOM 1960 S SG  . CYS A 1 243 ? 14.979  10.573  2.895   1.00 84.61 243 A 1 
ATOM 1961 N N   . PHE A 1 244 ? 14.475  7.405   -0.898  1.00 94.78 244 A 1 
ATOM 1962 C CA  . PHE A 1 244 ? 14.571  6.091   -1.538  1.00 95.35 244 A 1 
ATOM 1963 C C   . PHE A 1 244 ? 14.872  6.124   -3.044  1.00 96.16 244 A 1 
ATOM 1964 O O   . PHE A 1 244 ? 14.806  5.082   -3.704  1.00 95.31 244 A 1 
ATOM 1965 C CB  . PHE A 1 244 ? 13.309  5.285   -1.202  1.00 94.74 244 A 1 
ATOM 1966 C CG  . PHE A 1 244 ? 12.016  5.934   -1.646  1.00 95.55 244 A 1 
ATOM 1967 C CD1 . PHE A 1 244 ? 11.295  6.741   -0.747  1.00 93.47 244 A 1 
ATOM 1968 C CD2 . PHE A 1 244 ? 11.531  5.738   -2.950  1.00 93.64 244 A 1 
ATOM 1969 C CE1 . PHE A 1 244 ? 10.095  7.348   -1.151  1.00 92.67 244 A 1 
ATOM 1970 C CE2 . PHE A 1 244 ? 10.334  6.347   -3.355  1.00 92.75 244 A 1 
ATOM 1971 C CZ  . PHE A 1 244 ? 9.611   7.153   -2.456  1.00 92.97 244 A 1 
ATOM 1972 N N   . GLU A 1 245 ? 15.224  7.278   -3.632  1.00 95.16 245 A 1 
ATOM 1973 C CA  . GLU A 1 245 ? 15.432  7.408   -5.086  1.00 95.40 245 A 1 
ATOM 1974 C C   . GLU A 1 245 ? 16.468  6.408   -5.637  1.00 95.76 245 A 1 
ATOM 1975 O O   . GLU A 1 245 ? 16.243  5.760   -6.668  1.00 94.79 245 A 1 
ATOM 1976 C CB  . GLU A 1 245 ? 15.843  8.854   -5.447  1.00 94.32 245 A 1 
ATOM 1977 C CG  . GLU A 1 245 ? 16.004  8.999   -6.976  1.00 92.15 245 A 1 
ATOM 1978 C CD  . GLU A 1 245 ? 16.373  10.393  -7.495  1.00 91.77 245 A 1 
ATOM 1979 O OE1 . GLU A 1 245 ? 16.465  10.503  -8.754  1.00 83.44 245 A 1 
ATOM 1980 O OE2 . GLU A 1 245 ? 16.590  11.326  -6.721  1.00 85.90 245 A 1 
ATOM 1981 N N   . GLN A 1 246 ? 17.613  6.249   -4.963  1.00 95.71 246 A 1 
ATOM 1982 C CA  . GLN A 1 246 ? 18.675  5.341   -5.410  1.00 95.59 246 A 1 
ATOM 1983 C C   . GLN A 1 246 ? 18.244  3.872   -5.337  1.00 96.14 246 A 1 
ATOM 1984 O O   . GLN A 1 246 ? 18.464  3.116   -6.287  1.00 95.36 246 A 1 
ATOM 1985 C CB  . GLN A 1 246 ? 19.945  5.550   -4.577  1.00 94.76 246 A 1 
ATOM 1986 C CG  . GLN A 1 246 ? 20.584  6.932   -4.788  1.00 83.21 246 A 1 
ATOM 1987 C CD  . GLN A 1 246 ? 21.942  7.056   -4.102  1.00 77.19 246 A 1 
ATOM 1988 O OE1 . GLN A 1 246 ? 22.458  6.133   -3.497  1.00 68.70 246 A 1 
ATOM 1989 N NE2 . GLN A 1 246 ? 22.598  8.187   -4.199  1.00 64.95 246 A 1 
ATOM 1990 N N   . ALA A 1 247 ? 17.593  3.476   -4.249  1.00 95.92 247 A 1 
ATOM 1991 C CA  . ALA A 1 247 ? 17.075  2.120   -4.077  1.00 96.19 247 A 1 
ATOM 1992 C C   . ALA A 1 247 ? 15.993  1.803   -5.123  1.00 96.71 247 A 1 
ATOM 1993 O O   . ALA A 1 247 ? 16.032  0.743   -5.752  1.00 95.95 247 A 1 
ATOM 1994 C CB  . ALA A 1 247 ? 16.566  1.980   -2.642  1.00 95.65 247 A 1 
ATOM 1995 N N   . LEU A 1 248 ? 15.110  2.754   -5.403  1.00 96.99 248 A 1 
ATOM 1996 C CA  . LEU A 1 248 ? 14.077  2.629   -6.432  1.00 97.03 248 A 1 
ATOM 1997 C C   . LEU A 1 248 ? 14.677  2.467   -7.836  1.00 96.97 248 A 1 
ATOM 1998 O O   . LEU A 1 248 ? 14.209  1.637   -8.615  1.00 96.19 248 A 1 
ATOM 1999 C CB  . LEU A 1 248 ? 13.159  3.862   -6.366  1.00 96.72 248 A 1 
ATOM 2000 C CG  . LEU A 1 248 ? 11.914  3.748   -7.263  1.00 96.06 248 A 1 
ATOM 2001 C CD1 . LEU A 1 248 ? 10.942  2.692   -6.744  1.00 92.39 248 A 1 
ATOM 2002 C CD2 . LEU A 1 248 ? 11.190  5.089   -7.323  1.00 92.38 248 A 1 
ATOM 2003 N N   . LYS A 1 249 ? 15.746  3.207   -8.156  1.00 96.99 249 A 1 
ATOM 2004 C CA  . LYS A 1 249 ? 16.478  3.072   -9.425  1.00 96.77 249 A 1 
ATOM 2005 C C   . LYS A 1 249 ? 17.030  1.662   -9.628  1.00 96.53 249 A 1 
ATOM 2006 O O   . LYS A 1 249 ? 17.045  1.172   -10.756 1.00 94.99 249 A 1 
ATOM 2007 C CB  . LYS A 1 249 ? 17.604  4.117   -9.451  1.00 96.34 249 A 1 
ATOM 2008 C CG  . LYS A 1 249 ? 18.443  4.092   -10.738 1.00 94.74 249 A 1 
ATOM 2009 C CD  . LYS A 1 249 ? 19.545  5.151   -10.641 1.00 91.60 249 A 1 
ATOM 2010 C CE  . LYS A 1 249 ? 20.415  5.179   -11.897 1.00 84.15 249 A 1 
ATOM 2011 N NZ  . LYS A 1 249 ? 21.481  6.213   -11.769 1.00 77.96 249 A 1 
ATOM 2012 N N   . ILE A 1 250 ? 17.530  1.029   -8.571  1.00 96.70 250 A 1 
ATOM 2013 C CA  . ILE A 1 250 ? 18.066  -0.336  -8.633  1.00 96.34 250 A 1 
ATOM 2014 C C   . ILE A 1 250 ? 16.915  -1.344  -8.733  1.00 96.17 250 A 1 
ATOM 2015 O O   . ILE A 1 250 ? 16.932  -2.208  -9.613  1.00 94.82 250 A 1 
ATOM 2016 C CB  . ILE A 1 250 ? 18.991  -0.606  -7.422  1.00 95.95 250 A 1 
ATOM 2017 C CG1 . ILE A 1 250 ? 20.209  0.350   -7.444  1.00 93.77 250 A 1 
ATOM 2018 C CG2 . ILE A 1 250 ? 19.472  -2.070  -7.432  1.00 93.00 250 A 1 
ATOM 2019 C CD1 . ILE A 1 250 ? 21.010  0.357   -6.138  1.00 86.13 250 A 1 
ATOM 2020 N N   . ALA A 1 251 ? 15.899  -1.200  -7.887  1.00 96.38 251 A 1 
ATOM 2021 C CA  . ALA A 1 251 ? 14.744  -2.093  -7.854  1.00 96.02 251 A 1 
ATOM 2022 C C   . ALA A 1 251 ? 13.963  -2.080  -9.178  1.00 95.53 251 A 1 
ATOM 2023 O O   . ALA A 1 251 ? 13.694  -3.143  -9.734  1.00 94.50 251 A 1 
ATOM 2024 C CB  . ALA A 1 251 ? 13.864  -1.706  -6.663  1.00 96.01 251 A 1 
ATOM 2025 N N   . SER A 1 252 ? 13.690  -0.906  -9.749  1.00 96.23 252 A 1 
ATOM 2026 C CA  . SER A 1 252 ? 12.938  -0.752  -11.010 1.00 95.31 252 A 1 
ATOM 2027 C C   . SER A 1 252 ? 13.658  -1.305  -12.247 1.00 93.92 252 A 1 
ATOM 2028 O O   . SER A 1 252 ? 13.020  -1.631  -13.244 1.00 91.84 252 A 1 
ATOM 2029 C CB  . SER A 1 252 ? 12.594  0.725   -11.250 1.00 94.93 252 A 1 
ATOM 2030 O OG  . SER A 1 252 ? 13.777  1.500   -11.341 1.00 85.62 252 A 1 
ATOM 2031 N N   . LYS A 1 253 ? 14.989  -1.458  -12.206 1.00 95.39 253 A 1 
ATOM 2032 C CA  . LYS A 1 253 ? 15.742  -2.145  -13.271 1.00 94.15 253 A 1 
ATOM 2033 C C   . LYS A 1 253 ? 15.575  -3.662  -13.210 1.00 93.16 253 A 1 
ATOM 2034 O O   . LYS A 1 253 ? 15.620  -4.322  -14.248 1.00 89.99 253 A 1 
ATOM 2035 C CB  . LYS A 1 253 ? 17.229  -1.799  -13.176 1.00 93.86 253 A 1 
ATOM 2036 C CG  . LYS A 1 253 ? 17.531  -0.385  -13.677 1.00 87.67 253 A 1 
ATOM 2037 C CD  . LYS A 1 253 ? 19.031  -0.117  -13.517 1.00 79.82 253 A 1 
ATOM 2038 C CE  . LYS A 1 253 ? 19.392  1.264   -14.057 1.00 72.12 253 A 1 
ATOM 2039 N NZ  . LYS A 1 253 ? 20.866  1.436   -14.091 1.00 61.54 253 A 1 
ATOM 2040 N N   . LYS A 1 254 ? 15.453  -4.213  -12.008 1.00 93.76 254 A 1 
ATOM 2041 C CA  . LYS A 1 254 ? 15.407  -5.660  -11.768 1.00 92.45 254 A 1 
ATOM 2042 C C   . LYS A 1 254 ? 13.977  -6.198  -11.715 1.00 91.51 254 A 1 
ATOM 2043 O O   . LYS A 1 254 ? 13.717  -7.290  -12.218 1.00 88.79 254 A 1 
ATOM 2044 C CB  . LYS A 1 254 ? 16.184  -5.948  -10.477 1.00 91.16 254 A 1 
ATOM 2045 C CG  . LYS A 1 254 ? 16.375  -7.454  -10.268 1.00 87.10 254 A 1 
ATOM 2046 C CD  . LYS A 1 254 ? 17.223  -7.724  -9.026  1.00 84.28 254 A 1 
ATOM 2047 C CE  . LYS A 1 254 ? 17.357  -9.229  -8.833  1.00 77.70 254 A 1 
ATOM 2048 N NZ  . LYS A 1 254 ? 18.068  -9.545  -7.577  1.00 70.48 254 A 1 
ATOM 2049 N N   . HIS A 1 255 ? 13.079  -5.442  -11.122 1.00 93.15 255 A 1 
ATOM 2050 C CA  . HIS A 1 255 ? 11.690  -5.804  -10.857 1.00 92.62 255 A 1 
ATOM 2051 C C   . HIS A 1 255 ? 10.734  -4.822  -11.533 1.00 92.04 255 A 1 
ATOM 2052 O O   . HIS A 1 255 ? 11.094  -3.689  -11.840 1.00 90.75 255 A 1 
ATOM 2053 C CB  . HIS A 1 255 ? 11.463  -5.868  -9.341  1.00 92.60 255 A 1 
ATOM 2054 C CG  . HIS A 1 255 ? 12.404  -6.828  -8.650  1.00 93.19 255 A 1 
ATOM 2055 N ND1 . HIS A 1 255 ? 12.442  -8.191  -8.829  1.00 88.25 255 A 1 
ATOM 2056 C CD2 . HIS A 1 255 ? 13.403  -6.509  -7.771  1.00 88.94 255 A 1 
ATOM 2057 C CE1 . HIS A 1 255 ? 13.438  -8.676  -8.065  1.00 89.37 255 A 1 
ATOM 2058 N NE2 . HIS A 1 255 ? 14.051  -7.689  -7.408  1.00 89.95 255 A 1 
ATOM 2059 N N   . ASP A 1 256 ? 9.516   -5.269  -11.766 1.00 92.30 256 A 1 
ATOM 2060 C CA  . ASP A 1 256 ? 8.447   -4.406  -12.261 1.00 91.73 256 A 1 
ATOM 2061 C C   . ASP A 1 256 ? 7.723   -3.775  -11.068 1.00 93.06 256 A 1 
ATOM 2062 O O   . ASP A 1 256 ? 6.963   -4.449  -10.378 1.00 92.00 256 A 1 
ATOM 2063 C CB  . ASP A 1 256 ? 7.538   -5.250  -13.155 1.00 88.93 256 A 1 
ATOM 2064 C CG  . ASP A 1 256 ? 6.469   -4.425  -13.858 1.00 84.18 256 A 1 
ATOM 2065 O OD1 . ASP A 1 256 ? 6.547   -3.178  -13.894 1.00 79.14 256 A 1 
ATOM 2066 O OD2 . ASP A 1 256 ? 5.572   -5.049  -14.457 1.00 77.73 256 A 1 
ATOM 2067 N N   . VAL A 1 257 ? 8.026   -2.515  -10.781 1.00 93.57 257 A 1 
ATOM 2068 C CA  . VAL A 1 257 ? 7.560   -1.825  -9.569  1.00 94.72 257 A 1 
ATOM 2069 C C   . VAL A 1 257 ? 6.312   -0.998  -9.868  1.00 94.43 257 A 1 
ATOM 2070 O O   . VAL A 1 257 ? 6.275   -0.227  -10.828 1.00 93.21 257 A 1 
ATOM 2071 C CB  . VAL A 1 257 ? 8.675   -0.970  -8.936  1.00 95.16 257 A 1 
ATOM 2072 C CG1 . VAL A 1 257 ? 8.210   -0.320  -7.625  1.00 94.25 257 A 1 
ATOM 2073 C CG2 . VAL A 1 257 ? 9.916   -1.814  -8.607  1.00 93.61 257 A 1 
ATOM 2074 N N   . VAL A 1 258 ? 5.314   -1.140  -9.011  1.00 94.56 258 A 1 
ATOM 2075 C CA  . VAL A 1 258 ? 4.063   -0.375  -9.016  1.00 94.74 258 A 1 
ATOM 2076 C C   . VAL A 1 258 ? 3.864   0.253   -7.638  1.00 95.69 258 A 1 
ATOM 2077 O O   . VAL A 1 258 ? 3.919   -0.442  -6.624  1.00 95.52 258 A 1 
ATOM 2078 C CB  . VAL A 1 258 ? 2.865   -1.270  -9.376  1.00 93.48 258 A 1 
ATOM 2079 C CG1 . VAL A 1 258 ? 1.575   -0.447  -9.477  1.00 91.22 258 A 1 
ATOM 2080 C CG2 . VAL A 1 258 ? 3.066   -1.994  -10.712 1.00 91.17 258 A 1 
ATOM 2081 N N   . ALA A 1 259 ? 3.619   1.563   -7.592  1.00 96.17 259 A 1 
ATOM 2082 C CA  . ALA A 1 259 ? 3.435   2.314   -6.357  1.00 96.34 259 A 1 
ATOM 2083 C C   . ALA A 1 259 ? 1.949   2.633   -6.126  1.00 96.02 259 A 1 
ATOM 2084 O O   . ALA A 1 259 ? 1.329   3.364   -6.900  1.00 94.79 259 A 1 
ATOM 2085 C CB  . ALA A 1 259 ? 4.313   3.571   -6.424  1.00 96.12 259 A 1 
ATOM 2086 N N   . LEU A 1 260 ? 1.386   2.107   -5.049  1.00 96.18 260 A 1 
ATOM 2087 C CA  . LEU A 1 260 ? 0.049   2.437   -4.564  1.00 96.00 260 A 1 
ATOM 2088 C C   . LEU A 1 260 ? 0.195   3.392   -3.382  1.00 95.81 260 A 1 
ATOM 2089 O O   . LEU A 1 260 ? 0.483   2.963   -2.264  1.00 94.16 260 A 1 
ATOM 2090 C CB  . LEU A 1 260 ? -0.723  1.157   -4.182  1.00 95.36 260 A 1 
ATOM 2091 C CG  . LEU A 1 260 ? -0.809  0.074   -5.271  1.00 93.68 260 A 1 
ATOM 2092 C CD1 . LEU A 1 260 ? -1.716  -1.057  -4.798  1.00 89.03 260 A 1 
ATOM 2093 C CD2 . LEU A 1 260 ? -1.375  0.588   -6.588  1.00 88.53 260 A 1 
ATOM 2094 N N   . ARG A 1 261 ? 0.022   4.687   -3.647  1.00 95.34 261 A 1 
ATOM 2095 C CA  . ARG A 1 261 ? 0.106   5.709   -2.603  1.00 95.09 261 A 1 
ATOM 2096 C C   . ARG A 1 261 ? -1.241  5.859   -1.917  1.00 94.75 261 A 1 
ATOM 2097 O O   . ARG A 1 261 ? -2.221  6.248   -2.556  1.00 93.16 261 A 1 
ATOM 2098 C CB  . ARG A 1 261 ? 0.610   7.031   -3.184  1.00 94.15 261 A 1 
ATOM 2099 C CG  . ARG A 1 261 ? 0.808   8.073   -2.073  1.00 90.15 261 A 1 
ATOM 2100 C CD  . ARG A 1 261 ? 1.306   9.383   -2.674  1.00 87.79 261 A 1 
ATOM 2101 N NE  . ARG A 1 261 ? 1.491   10.411  -1.635  1.00 80.22 261 A 1 
ATOM 2102 C CZ  . ARG A 1 261 ? 1.637   11.706  -1.850  1.00 77.76 261 A 1 
ATOM 2103 N NH1 . ARG A 1 261 ? 1.619   12.205  -3.051  1.00 71.92 261 A 1 
ATOM 2104 N NH2 . ARG A 1 261 ? 1.813   12.530  -0.858  1.00 68.03 261 A 1 
ATOM 2105 N N   . ILE A 1 262 ? -1.255  5.602   -0.616  1.00 92.81 262 A 1 
ATOM 2106 C CA  . ILE A 1 262 ? -2.448  5.673   0.223   1.00 92.18 262 A 1 
ATOM 2107 C C   . ILE A 1 262 ? -2.336  6.914   1.098   1.00 91.10 262 A 1 
ATOM 2108 O O   . ILE A 1 262 ? -1.302  7.157   1.698   1.00 88.80 262 A 1 
ATOM 2109 C CB  . ILE A 1 262 ? -2.598  4.363   1.018   1.00 91.51 262 A 1 
ATOM 2110 C CG1 . ILE A 1 262 ? -2.829  3.191   0.033   1.00 87.71 262 A 1 
ATOM 2111 C CG2 . ILE A 1 262 ? -3.763  4.451   2.007   1.00 86.17 262 A 1 
ATOM 2112 C CD1 . ILE A 1 262 ? -2.240  1.887   0.532   1.00 77.57 262 A 1 
ATOM 2113 N N   . PHE A 1 263 ? -3.379  7.728   1.139   1.00 90.31 263 A 1 
ATOM 2114 C CA  . PHE A 1 263 ? -3.387  8.958   1.926   1.00 89.53 263 A 1 
ATOM 2115 C C   . PHE A 1 263 ? -4.798  9.290   2.411   1.00 89.17 263 A 1 
ATOM 2116 O O   . PHE A 1 263 ? -5.788  8.794   1.879   1.00 87.75 263 A 1 
ATOM 2117 C CB  . PHE A 1 263 ? -2.786  10.116  1.108   1.00 88.71 263 A 1 
ATOM 2118 C CG  . PHE A 1 263 ? -3.655  10.619  -0.033  1.00 88.96 263 A 1 
ATOM 2119 C CD1 . PHE A 1 263 ? -3.741  9.897   -1.235  1.00 86.14 263 A 1 
ATOM 2120 C CD2 . PHE A 1 263 ? -4.407  11.796  0.123   1.00 86.62 263 A 1 
ATOM 2121 C CE1 . PHE A 1 263 ? -4.579  10.342  -2.269  1.00 84.86 263 A 1 
ATOM 2122 C CE2 . PHE A 1 263 ? -5.245  12.242  -0.912  1.00 86.02 263 A 1 
ATOM 2123 C CZ  . PHE A 1 263 ? -5.335  11.513  -2.108  1.00 86.11 263 A 1 
ATOM 2124 N N   . ASP A 1 264 ? -4.892  10.177  3.403   1.00 85.91 264 A 1 
ATOM 2125 C CA  . ASP A 1 264 ? -6.155  10.757  3.847   1.00 84.94 264 A 1 
ATOM 2126 C C   . ASP A 1 264 ? -6.259  12.226  3.393   1.00 85.03 264 A 1 
ATOM 2127 O O   . ASP A 1 264 ? -5.266  12.952  3.329   1.00 83.95 264 A 1 
ATOM 2128 C CB  . ASP A 1 264 ? -6.279  10.591  5.366   1.00 83.14 264 A 1 
ATOM 2129 C CG  . ASP A 1 264 ? -7.668  10.965  5.859   1.00 79.79 264 A 1 
ATOM 2130 O OD1 . ASP A 1 264 ? -7.927  12.179  6.018   1.00 74.27 264 A 1 
ATOM 2131 O OD2 . ASP A 1 264 ? -8.501  10.071  6.090   1.00 72.99 264 A 1 
ATOM 2132 N N   . GLN A 1 265 ? -7.474  12.702  3.085   1.00 83.63 265 A 1 
ATOM 2133 C CA  . GLN A 1 265 ? -7.673  14.098  2.652   1.00 82.90 265 A 1 
ATOM 2134 C C   . GLN A 1 265 ? -7.195  15.117  3.699   1.00 82.87 265 A 1 
ATOM 2135 O O   . GLN A 1 265 ? -6.757  16.211  3.345   1.00 80.68 265 A 1 
ATOM 2136 C CB  . GLN A 1 265 ? -9.150  14.351  2.351   1.00 82.03 265 A 1 
ATOM 2137 C CG  . GLN A 1 265 ? -9.705  13.521  1.189   1.00 78.86 265 A 1 
ATOM 2138 C CD  . GLN A 1 265 ? -9.087  13.813  -0.172  1.00 76.71 265 A 1 
ATOM 2139 O OE1 . GLN A 1 265 ? -8.335  14.750  -0.401  1.00 70.02 265 A 1 
ATOM 2140 N NE2 . GLN A 1 265 ? -9.408  12.988  -1.144  1.00 67.92 265 A 1 
ATOM 2141 N N   . ARG A 1 266 ? -7.244  14.765  4.991   1.00 81.51 266 A 1 
ATOM 2142 C CA  . ARG A 1 266 ? -6.768  15.633  6.080   1.00 80.31 266 A 1 
ATOM 2143 C C   . ARG A 1 266 ? -5.246  15.679  6.200   1.00 81.45 266 A 1 
ATOM 2144 O O   . ARG A 1 266 ? -4.731  16.623  6.787   1.00 79.35 266 A 1 
ATOM 2145 C CB  . ARG A 1 266 ? -7.420  15.221  7.403   1.00 78.88 266 A 1 
ATOM 2146 C CG  . ARG A 1 266 ? -8.951  15.268  7.382   1.00 74.96 266 A 1 
ATOM 2147 C CD  . ARG A 1 266 ? -9.473  16.666  7.031   1.00 70.23 266 A 1 
ATOM 2148 N NE  . ARG A 1 266 ? -10.934 16.733  7.124   1.00 65.09 266 A 1 
ATOM 2149 C CZ  . ARG A 1 266 ? -11.692 17.699  6.641   1.00 58.17 266 A 1 
ATOM 2150 N NH1 . ARG A 1 266 ? -11.180 18.736  6.036   1.00 54.28 266 A 1 
ATOM 2151 N NH2 . ARG A 1 266 ? -12.991 17.633  6.761   1.00 52.81 266 A 1 
ATOM 2152 N N   . GLU A 1 267 ? -4.523  14.741  5.603   1.00 82.17 267 A 1 
ATOM 2153 C CA  . GLU A 1 267 ? -3.071  14.863  5.430   1.00 81.21 267 A 1 
ATOM 2154 C C   . GLU A 1 267 ? -2.736  15.906  4.358   1.00 81.32 267 A 1 
ATOM 2155 O O   . GLU A 1 267 ? -1.747  16.619  4.480   1.00 80.08 267 A 1 
ATOM 2156 C CB  . GLU A 1 267 ? -2.454  13.507  5.059   1.00 79.77 267 A 1 
ATOM 2157 C CG  . GLU A 1 267 ? -2.629  12.468  6.166   1.00 76.00 267 A 1 
ATOM 2158 C CD  . GLU A 1 267 ? -2.060  11.101  5.781   1.00 76.32 267 A 1 
ATOM 2159 O OE1 . GLU A 1 267 ? -1.247  10.560  6.557   1.00 69.05 267 A 1 
ATOM 2160 O OE2 . GLU A 1 267 ? -2.494  10.550  4.753   1.00 70.08 267 A 1 
ATOM 2161 N N   . LYS A 1 268 ? -3.580  16.054  3.345   1.00 84.85 268 A 1 
ATOM 2162 C CA  . LYS A 1 268 ? -3.415  17.034  2.265   1.00 85.38 268 A 1 
ATOM 2163 C C   . LYS A 1 268 ? -3.827  18.450  2.681   1.00 86.18 268 A 1 
ATOM 2164 O O   . LYS A 1 268 ? -3.149  19.419  2.350   1.00 84.24 268 A 1 
ATOM 2165 C CB  . LYS A 1 268 ? -4.215  16.536  1.054   1.00 83.95 268 A 1 
ATOM 2166 C CG  . LYS A 1 268 ? -4.045  17.448  -0.158  1.00 77.81 268 A 1 
ATOM 2167 C CD  . LYS A 1 268 ? -4.898  16.947  -1.317  1.00 77.40 268 A 1 
ATOM 2168 C CE  . LYS A 1 268 ? -4.827  17.961  -2.455  1.00 70.14 268 A 1 
ATOM 2169 N NZ  . LYS A 1 268 ? -5.792  17.616  -3.521  1.00 65.24 268 A 1 
ATOM 2170 N N   . GLU A 1 269 ? -4.952  18.580  3.370   1.00 84.60 269 A 1 
ATOM 2171 C CA  . GLU A 1 269 ? -5.577  19.872  3.671   1.00 84.21 269 A 1 
ATOM 2172 C C   . GLU A 1 269 ? -6.046  19.964  5.122   1.00 83.94 269 A 1 
ATOM 2173 O O   . GLU A 1 269 ? -6.894  19.199  5.585   1.00 81.02 269 A 1 
ATOM 2174 C CB  . GLU A 1 269 ? -6.753  20.141  2.716   1.00 81.58 269 A 1 
ATOM 2175 C CG  . GLU A 1 269 ? -6.283  20.345  1.266   1.00 71.51 269 A 1 
ATOM 2176 C CD  . GLU A 1 269 ? -7.412  20.661  0.280   1.00 70.86 269 A 1 
ATOM 2177 O OE1 . GLU A 1 269 ? -7.119  20.567  -0.943  1.00 62.58 269 A 1 
ATOM 2178 O OE2 . GLU A 1 269 ? -8.521  21.032  0.727   1.00 63.29 269 A 1 
ATOM 2179 N N   . LEU A 1 270 ? -5.544  20.977  5.836   1.00 80.82 270 A 1 
ATOM 2180 C CA  . LEU A 1 270 ? -5.973  21.265  7.201   1.00 80.46 270 A 1 
ATOM 2181 C C   . LEU A 1 270 ? -7.342  21.972  7.213   1.00 81.24 270 A 1 
ATOM 2182 O O   . LEU A 1 270 ? -7.499  23.019  6.568   1.00 79.50 270 A 1 
ATOM 2183 C CB  . LEU A 1 270 ? -4.914  22.108  7.927   1.00 78.83 270 A 1 
ATOM 2184 C CG  . LEU A 1 270 ? -3.544  21.427  8.100   1.00 76.24 270 A 1 
ATOM 2185 C CD1 . LEU A 1 270 ? -2.586  22.401  8.789   1.00 72.91 270 A 1 
ATOM 2186 C CD2 . LEU A 1 270 ? -3.630  20.155  8.942   1.00 71.69 270 A 1 
ATOM 2187 N N   . PRO A 1 271 ? -8.324  21.474  7.991   1.00 80.78 271 A 1 
ATOM 2188 C CA  . PRO A 1 271 ? -9.623  22.126  8.139   1.00 79.48 271 A 1 
ATOM 2189 C C   . PRO A 1 271 ? -9.526  23.390  9.020   1.00 81.00 271 A 1 
ATOM 2190 O O   . PRO A 1 271 ? -8.711  23.441  9.941   1.00 80.03 271 A 1 
ATOM 2191 C CB  . PRO A 1 271 ? -10.530 21.054  8.751   1.00 77.44 271 A 1 
ATOM 2192 C CG  . PRO A 1 271 ? -9.570  20.212  9.591   1.00 75.94 271 A 1 
ATOM 2193 C CD  . PRO A 1 271 ? -8.275  20.248  8.783   1.00 78.31 271 A 1 
ATOM 2194 N N   . PRO A 1 272 ? -10.364 24.415  8.799   1.00 80.33 272 A 1 
ATOM 2195 C CA  . PRO A 1 272 ? -10.370 25.647  9.591   1.00 80.51 272 A 1 
ATOM 2196 C C   . PRO A 1 272 ? -11.132 25.478  10.919  1.00 79.67 272 A 1 
ATOM 2197 O O   . PRO A 1 272 ? -12.222 26.019  11.084  1.00 75.91 272 A 1 
ATOM 2198 C CB  . PRO A 1 272 ? -10.994 26.691  8.660   1.00 80.05 272 A 1 
ATOM 2199 C CG  . PRO A 1 272 ? -12.005 25.877  7.859   1.00 79.00 272 A 1 
ATOM 2200 C CD  . PRO A 1 272 ? -11.321 24.520  7.705   1.00 81.94 272 A 1 
ATOM 2201 N N   . VAL A 1 273 ? -10.567 24.737  11.866  1.00 78.73 273 A 1 
ATOM 2202 C CA  . VAL A 1 273 ? -11.238 24.340  13.126  1.00 76.94 273 A 1 
ATOM 2203 C C   . VAL A 1 273 ? -10.631 24.955  14.398  1.00 77.38 273 A 1 
ATOM 2204 O O   . VAL A 1 273 ? -10.963 24.551  15.502  1.00 73.30 273 A 1 
ATOM 2205 C CB  . VAL A 1 273 ? -11.357 22.807  13.236  1.00 74.47 273 A 1 
ATOM 2206 C CG1 . VAL A 1 273 ? -12.259 22.237  12.130  1.00 69.34 273 A 1 
ATOM 2207 C CG2 . VAL A 1 273 ? -9.982  22.136  13.156  1.00 69.62 273 A 1 
ATOM 2208 N N   . GLY A 1 274 ? -9.755  25.946  14.262  1.00 74.62 274 A 1 
ATOM 2209 C CA  . GLY A 1 274 ? -9.132  26.626  15.402  1.00 74.76 274 A 1 
ATOM 2210 C C   . GLY A 1 274 ? -7.722  26.124  15.710  1.00 76.79 274 A 1 
ATOM 2211 O O   . GLY A 1 274 ? -6.912  25.927  14.797  1.00 73.82 274 A 1 
ATOM 2212 N N   . LEU A 1 275 ? -7.417  26.003  16.999  1.00 70.06 275 A 1 
ATOM 2213 C CA  . LEU A 1 275 ? -6.173  25.417  17.486  1.00 70.47 275 A 1 
ATOM 2214 C C   . LEU A 1 275 ? -6.307  23.893  17.488  1.00 70.28 275 A 1 
ATOM 2215 O O   . LEU A 1 275 ? -7.262  23.360  18.044  1.00 68.20 275 A 1 
ATOM 2216 C CB  . LEU A 1 275 ? -5.846  25.952  18.890  1.00 68.14 275 A 1 
ATOM 2217 C CG  . LEU A 1 275 ? -5.404  27.426  18.912  1.00 62.84 275 A 1 
ATOM 2218 C CD1 . LEU A 1 275 ? -5.394  27.961  20.340  1.00 59.28 275 A 1 
ATOM 2219 C CD2 . LEU A 1 275 ? -3.998  27.615  18.334  1.00 56.68 275 A 1 
ATOM 2220 N N   . ILE A 1 276 ? -5.348  23.213  16.872  1.00 74.51 276 A 1 
ATOM 2221 C CA  . ILE A 1 276 ? -5.265  21.753  16.850  1.00 74.54 276 A 1 
ATOM 2222 C C   . ILE A 1 276 ? -3.890  21.311  17.331  1.00 75.31 276 A 1 
ATOM 2223 O O   . ILE A 1 276 ? -2.888  21.972  17.051  1.00 73.39 276 A 1 
ATOM 2224 C CB  . ILE A 1 276 ? -5.611  21.169  15.463  1.00 72.27 276 A 1 
ATOM 2225 C CG1 . ILE A 1 276 ? -4.568  21.525  14.377  1.00 65.54 276 A 1 
ATOM 2226 C CG2 . ILE A 1 276 ? -7.022  21.611  15.040  1.00 64.06 276 A 1 
ATOM 2227 C CD1 . ILE A 1 276 ? -4.831  20.863  13.019  1.00 60.44 276 A 1 
ATOM 2228 N N   . GLU A 1 277 ? -3.833  20.190  18.026  1.00 67.01 277 A 1 
ATOM 2229 C CA  . GLU A 1 277 ? -2.585  19.503  18.341  1.00 68.13 277 A 1 
ATOM 2230 C C   . GLU A 1 277 ? -2.312  18.460  17.252  1.00 68.40 277 A 1 
ATOM 2231 O O   . GLU A 1 277 ? -3.082  17.519  17.058  1.00 66.40 277 A 1 
ATOM 2232 C CB  . GLU A 1 277 ? -2.650  18.902  19.756  1.00 65.69 277 A 1 
ATOM 2233 C CG  . GLU A 1 277 ? -1.276  18.398  20.231  1.00 58.07 277 A 1 
ATOM 2234 C CD  . GLU A 1 277 ? -1.290  17.706  21.610  1.00 55.09 277 A 1 
ATOM 2235 O OE1 . GLU A 1 277 ? -0.181  17.460  22.146  1.00 51.16 277 A 1 
ATOM 2236 O OE2 . GLU A 1 277 ? -2.373  17.329  22.093  1.00 51.64 277 A 1 
ATOM 2237 N N   . MET A 1 278 ? -1.232  18.644  16.500  1.00 69.65 278 A 1 
ATOM 2238 C CA  . MET A 1 278 ? -0.749  17.671  15.522  1.00 69.78 278 A 1 
ATOM 2239 C C   . MET A 1 278 ? 0.288   16.779  16.187  1.00 70.87 278 A 1 
ATOM 2240 O O   . MET A 1 278 ? 1.333   17.264  16.606  1.00 69.26 278 A 1 
ATOM 2241 C CB  . MET A 1 278 ? -0.163  18.382  14.298  1.00 67.71 278 A 1 
ATOM 2242 C CG  . MET A 1 278 ? -1.222  19.196  13.551  1.00 63.66 278 A 1 
ATOM 2243 S SD  . MET A 1 278 ? -0.679  19.933  11.985  1.00 61.01 278 A 1 
ATOM 2244 C CE  . MET A 1 278 ? -0.492  18.450  10.955  1.00 55.28 278 A 1 
ATOM 2245 N N   . TYR A 1 279 ? 0.004   15.500  16.266  1.00 66.44 279 A 1 
ATOM 2246 C CA  . TYR A 1 279 ? 0.891   14.481  16.811  1.00 67.60 279 A 1 
ATOM 2247 C C   . TYR A 1 279 ? 1.529   13.677  15.677  1.00 68.53 279 A 1 
ATOM 2248 O O   . TYR A 1 279 ? 0.831   13.116  14.824  1.00 65.16 279 A 1 
ATOM 2249 C CB  . TYR A 1 279 ? 0.094   13.596  17.774  1.00 65.34 279 A 1 
ATOM 2250 C CG  . TYR A 1 279 ? 0.906   12.475  18.386  1.00 61.10 279 A 1 
ATOM 2251 C CD1 . TYR A 1 279 ? 0.805   11.166  17.877  1.00 57.24 279 A 1 
ATOM 2252 C CD2 . TYR A 1 279 ? 1.775   12.742  19.456  1.00 54.82 279 A 1 
ATOM 2253 C CE1 . TYR A 1 279 ? 1.565   10.128  18.444  1.00 51.27 279 A 1 
ATOM 2254 C CE2 . TYR A 1 279 ? 2.540   11.708  20.025  1.00 52.69 279 A 1 
ATOM 2255 C CZ  . TYR A 1 279 ? 2.435   10.398  19.519  1.00 52.62 279 A 1 
ATOM 2256 O OH  . TYR A 1 279 ? 3.173   9.397   20.068  1.00 51.33 279 A 1 
ATOM 2257 N N   . ASP A 1 280 ? 2.849   13.624  15.660  1.00 69.93 280 A 1 
ATOM 2258 C CA  . ASP A 1 280 ? 3.588   12.745  14.767  1.00 69.90 280 A 1 
ATOM 2259 C C   . ASP A 1 280 ? 3.680   11.345  15.380  1.00 70.98 280 A 1 
ATOM 2260 O O   . ASP A 1 280 ? 4.306   11.146  16.419  1.00 69.42 280 A 1 
ATOM 2261 C CB  . ASP A 1 280 ? 4.956   13.357  14.463  1.00 67.14 280 A 1 
ATOM 2262 C CG  . ASP A 1 280 ? 5.732   12.560  13.420  1.00 62.01 280 A 1 
ATOM 2263 O OD1 . ASP A 1 280 ? 5.247   11.485  13.006  1.00 59.07 280 A 1 
ATOM 2264 O OD2 . ASP A 1 280 ? 6.818   13.046  13.062  1.00 56.66 280 A 1 
ATOM 2265 N N   . ALA A 1 281 ? 3.024   10.387  14.747  1.00 71.85 281 A 1 
ATOM 2266 C CA  . ALA A 1 281 ? 2.973   9.013   15.232  1.00 71.73 281 A 1 
ATOM 2267 C C   . ALA A 1 281 ? 4.325   8.287   15.143  1.00 73.16 281 A 1 
ATOM 2268 O O   . ALA A 1 281 ? 4.547   7.327   15.883  1.00 69.56 281 A 1 
ATOM 2269 C CB  . ALA A 1 281 ? 1.885   8.285   14.441  1.00 68.25 281 A 1 
ATOM 2270 N N   . GLU A 1 282 ? 5.227   8.728   14.264  1.00 71.88 282 A 1 
ATOM 2271 C CA  . GLU A 1 282 ? 6.537   8.105   14.073  1.00 72.42 282 A 1 
ATOM 2272 C C   . GLU A 1 282 ? 7.568   8.629   15.075  1.00 72.78 282 A 1 
ATOM 2273 O O   . GLU A 1 282 ? 8.262   7.837   15.720  1.00 69.02 282 A 1 
ATOM 2274 C CB  . GLU A 1 282 ? 7.027   8.317   12.640  1.00 70.22 282 A 1 
ATOM 2275 C CG  . GLU A 1 282 ? 6.096   7.678   11.602  1.00 68.04 282 A 1 
ATOM 2276 C CD  . GLU A 1 282 ? 6.731   7.577   10.210  1.00 66.40 282 A 1 
ATOM 2277 O OE1 . GLU A 1 282 ? 6.049   7.023   9.327   1.00 60.02 282 A 1 
ATOM 2278 O OE2 . GLU A 1 282 ? 7.907   7.981   10.049  1.00 62.11 282 A 1 
ATOM 2279 N N   . THR A 1 283 ? 7.640   9.955   15.252  1.00 71.24 283 A 1 
ATOM 2280 C CA  . THR A 1 283 ? 8.626   10.610  16.133  1.00 70.68 283 A 1 
ATOM 2281 C C   . THR A 1 283 ? 8.114   10.832  17.557  1.00 71.88 283 A 1 
ATOM 2282 O O   . THR A 1 283 ? 8.903   11.084  18.468  1.00 68.41 283 A 1 
ATOM 2283 C CB  . THR A 1 283 ? 9.103   11.945  15.545  1.00 68.56 283 A 1 
ATOM 2284 O OG1 . THR A 1 283 ? 8.042   12.870  15.487  1.00 64.52 283 A 1 
ATOM 2285 C CG2 . THR A 1 283 ? 9.690   11.803  14.145  1.00 63.98 283 A 1 
ATOM 2286 N N   . GLY A 1 284 ? 6.800   10.771  17.774  1.00 70.74 284 A 1 
ATOM 2287 C CA  . GLY A 1 284 ? 6.168   11.073  19.059  1.00 71.93 284 A 1 
ATOM 2288 C C   . GLY A 1 284 ? 6.094   12.566  19.394  1.00 74.20 284 A 1 
ATOM 2289 O O   . GLY A 1 284 ? 5.659   12.924  20.493  1.00 70.49 284 A 1 
ATOM 2290 N N   . GLN A 1 285 ? 6.488   13.452  18.477  1.00 67.33 285 A 1 
ATOM 2291 C CA  . GLN A 1 285 ? 6.450   14.897  18.693  1.00 68.46 285 A 1 
ATOM 2292 C C   . GLN A 1 285 ? 5.034   15.444  18.506  1.00 69.28 285 A 1 
ATOM 2293 O O   . GLN A 1 285 ? 4.290   15.001  17.628  1.00 65.96 285 A 1 
ATOM 2294 C CB  . GLN A 1 285 ? 7.443   15.611  17.769  1.00 65.78 285 A 1 
ATOM 2295 C CG  . GLN A 1 285 ? 8.897   15.210  18.069  1.00 59.95 285 A 1 
ATOM 2296 C CD  . GLN A 1 285 ? 9.920   15.974  17.232  1.00 55.70 285 A 1 
ATOM 2297 O OE1 . GLN A 1 285 ? 9.611   16.789  16.381  1.00 51.11 285 A 1 
ATOM 2298 N NE2 . GLN A 1 285 ? 11.197  15.748  17.457  1.00 48.69 285 A 1 
ATOM 2299 N N   . SER A 1 286 ? 4.667   16.456  19.308  1.00 66.69 286 A 1 
ATOM 2300 C CA  . SER A 1 286 ? 3.414   17.188  19.117  1.00 67.93 286 A 1 
ATOM 2301 C C   . SER A 1 286 ? 3.660   18.675  18.877  1.00 68.50 286 A 1 
ATOM 2302 O O   . SER A 1 286 ? 4.567   19.288  19.442  1.00 65.89 286 A 1 
ATOM 2303 C CB  . SER A 1 286 ? 2.411   16.922  20.239  1.00 64.61 286 A 1 
ATOM 2304 O OG  . SER A 1 286 ? 2.752   17.523  21.469  1.00 57.52 286 A 1 
ATOM 2305 N N   . VAL A 1 287 ? 2.856   19.274  17.992  1.00 69.78 287 A 1 
ATOM 2306 C CA  . VAL A 1 287 ? 2.927   20.689  17.623  1.00 70.00 287 A 1 
ATOM 2307 C C   . VAL A 1 287 ? 1.527   21.289  17.642  1.00 71.44 287 A 1 
ATOM 2308 O O   . VAL A 1 287 ? 0.604   20.769  17.016  1.00 70.19 287 A 1 
ATOM 2309 C CB  . VAL A 1 287 ? 3.595   20.889  16.247  1.00 67.25 287 A 1 
ATOM 2310 C CG1 . VAL A 1 287 ? 3.706   22.380  15.895  1.00 58.42 287 A 1 
ATOM 2311 C CG2 . VAL A 1 287 ? 5.015   20.307  16.208  1.00 58.10 287 A 1 
ATOM 2312 N N   . LEU A 1 288 ? 1.377   22.431  18.315  1.00 69.86 288 A 1 
ATOM 2313 C CA  . LEU A 1 288 ? 0.124   23.180  18.321  1.00 70.53 288 A 1 
ATOM 2314 C C   . LEU A 1 288 ? 0.040   24.093  17.085  1.00 71.04 288 A 1 
ATOM 2315 O O   . LEU A 1 288 ? 0.872   24.980  16.887  1.00 69.31 288 A 1 
ATOM 2316 C CB  . LEU A 1 288 ? 0.007   23.953  19.647  1.00 68.01 288 A 1 
ATOM 2317 C CG  . LEU A 1 288 ? -1.407  24.513  19.892  1.00 61.37 288 A 1 
ATOM 2318 C CD1 . LEU A 1 288 ? -2.391  23.415  20.281  1.00 57.32 288 A 1 
ATOM 2319 C CD2 . LEU A 1 288 ? -1.365  25.543  21.024  1.00 55.05 288 A 1 
ATOM 2320 N N   . VAL A 1 289 ? -0.986  23.916  16.256  1.00 73.58 289 A 1 
ATOM 2321 C CA  . VAL A 1 289 ? -1.172  24.664  15.004  1.00 74.28 289 A 1 
ATOM 2322 C C   . VAL A 1 289 ? -2.501  25.411  15.017  1.00 75.44 289 A 1 
ATOM 2323 O O   . VAL A 1 289 ? -3.569  24.830  15.184  1.00 74.19 289 A 1 
ATOM 2324 C CB  . VAL A 1 289 ? -1.048  23.748  13.773  1.00 72.69 289 A 1 
ATOM 2325 C CG1 . VAL A 1 289 ? -1.175  24.549  12.468  1.00 65.84 289 A 1 
ATOM 2326 C CG2 . VAL A 1 289 ? 0.312   23.034  13.743  1.00 66.85 289 A 1 
ATOM 2327 N N   . ASN A 1 290 ? -2.455  26.729  14.760  1.00 74.45 290 A 1 
ATOM 2328 C CA  . ASN A 1 290 ? -3.666  27.518  14.544  1.00 75.97 290 A 1 
ATOM 2329 C C   . ASN A 1 290 ? -4.145  27.393  13.086  1.00 77.34 290 A 1 
ATOM 2330 O O   . ASN A 1 290 ? -3.626  28.057  12.178  1.00 76.50 290 A 1 
ATOM 2331 C CB  . ASN A 1 290 ? -3.427  28.971  14.982  1.00 73.56 290 A 1 
ATOM 2332 C CG  . ASN A 1 290 ? -4.697  29.805  14.952  1.00 69.88 290 A 1 
ATOM 2333 O OD1 . ASN A 1 290 ? -5.647  29.553  14.232  1.00 67.53 290 A 1 
ATOM 2334 N ND2 . ASN A 1 290 ? -4.752  30.864  15.727  1.00 63.64 290 A 1 
ATOM 2335 N N   . THR A 1 291 ? -5.169  26.582  12.864  1.00 78.45 291 A 1 
ATOM 2336 C CA  . THR A 1 291 ? -5.743  26.321  11.538  1.00 79.07 291 A 1 
ATOM 2337 C C   . THR A 1 291 ? -6.755  27.377  11.089  1.00 81.13 291 A 1 
ATOM 2338 O O   . THR A 1 291 ? -7.067  27.432  9.902   1.00 79.80 291 A 1 
ATOM 2339 C CB  . THR A 1 291 ? -6.371  24.928  11.451  1.00 77.38 291 A 1 
ATOM 2340 O OG1 . THR A 1 291 ? -7.466  24.843  12.319  1.00 74.52 291 A 1 
ATOM 2341 C CG2 . THR A 1 291 ? -5.375  23.825  11.789  1.00 73.33 291 A 1 
ATOM 2342 N N   . ASN A 1 292 ? -7.213  28.292  11.959  1.00 81.73 292 A 1 
ATOM 2343 C CA  . ASN A 1 292 ? -8.038  29.429  11.524  1.00 82.35 292 A 1 
ATOM 2344 C C   . ASN A 1 292 ? -7.258  30.384  10.612  1.00 84.13 292 A 1 
ATOM 2345 O O   . ASN A 1 292 ? -7.822  30.978  9.686   1.00 82.16 292 A 1 
ATOM 2346 C CB  . ASN A 1 292 ? -8.630  30.156  12.746  1.00 79.42 292 A 1 
ATOM 2347 C CG  . ASN A 1 292 ? -9.857  29.447  13.299  1.00 75.11 292 A 1 
ATOM 2348 O OD1 . ASN A 1 292 ? -10.461 28.618  12.645  1.00 68.22 292 A 1 
ATOM 2349 N ND2 . ASN A 1 292 ? -10.283 29.785  14.491  1.00 67.08 292 A 1 
ATOM 2350 N N   . ARG A 1 293 ? -5.936  30.482  10.785  1.00 82.85 293 A 1 
ATOM 2351 C CA  . ARG A 1 293 ? -5.090  31.296  9.907   1.00 83.17 293 A 1 
ATOM 2352 C C   . ARG A 1 293 ? -4.949  30.641  8.530   1.00 84.38 293 A 1 
ATOM 2353 O O   . ARG A 1 293 ? -4.229  29.662  8.354   1.00 83.83 293 A 1 
ATOM 2354 C CB  . ARG A 1 293 ? -3.729  31.565  10.563  1.00 81.50 293 A 1 
ATOM 2355 C CG  . ARG A 1 293 ? -3.848  32.487  11.785  1.00 74.68 293 A 1 
ATOM 2356 C CD  . ARG A 1 293 ? -2.455  32.869  12.311  1.00 70.01 293 A 1 
ATOM 2357 N NE  . ARG A 1 293 ? -2.532  33.830  13.430  1.00 62.15 293 A 1 
ATOM 2358 C CZ  . ARG A 1 293 ? -1.519  34.487  13.982  1.00 55.50 293 A 1 
ATOM 2359 N NH1 . ARG A 1 293 ? -0.291  34.326  13.581  1.00 52.05 293 A 1 
ATOM 2360 N NH2 . ARG A 1 293 ? -1.725  35.323  14.961  1.00 49.57 293 A 1 
ATOM 2361 N N   . LYS A 1 294 ? -5.544  31.269  7.515   1.00 84.94 294 A 1 
ATOM 2362 C CA  . LYS A 1 294 ? -5.448  30.838  6.104   1.00 86.13 294 A 1 
ATOM 2363 C C   . LYS A 1 294 ? -3.998  30.674  5.625   1.00 86.89 294 A 1 
ATOM 2364 O O   . LYS A 1 294 ? -3.734  29.806  4.803   1.00 85.02 294 A 1 
ATOM 2365 C CB  . LYS A 1 294 ? -6.224  31.831  5.218   1.00 84.62 294 A 1 
ATOM 2366 C CG  . LYS A 1 294 ? -6.384  31.371  3.753   1.00 78.10 294 A 1 
ATOM 2367 C CD  . LYS A 1 294 ? -7.277  32.340  2.953   1.00 75.92 294 A 1 
ATOM 2368 C CE  . LYS A 1 294 ? -7.519  31.841  1.522   1.00 67.15 294 A 1 
ATOM 2369 N NZ  . LYS A 1 294 ? -8.453  32.722  0.759   1.00 60.03 294 A 1 
ATOM 2370 N N   . LYS A 1 295 ? -3.061  31.484  6.140   1.00 79.86 295 A 1 
ATOM 2371 C CA  . LYS A 1 295 ? -1.624  31.387  5.825   1.00 80.01 295 A 1 
ATOM 2372 C C   . LYS A 1 295 ? -1.047  30.023  6.221   1.00 80.76 295 A 1 
ATOM 2373 O O   . LYS A 1 295 ? -0.382  29.413  5.396   1.00 78.12 295 A 1 
ATOM 2374 C CB  . LYS A 1 295 ? -0.861  32.550  6.483   1.00 77.44 295 A 1 
ATOM 2375 C CG  . LYS A 1 295 ? 0.621   32.589  6.064   1.00 70.68 295 A 1 
ATOM 2376 C CD  . LYS A 1 295 ? 1.382   33.775  6.684   1.00 68.33 295 A 1 
ATOM 2377 C CE  . LYS A 1 295 ? 2.855   33.742  6.252   1.00 59.36 295 A 1 
ATOM 2378 N NZ  . LYS A 1 295 ? 3.660   34.855  6.832   1.00 53.71 295 A 1 
ATOM 2379 N N   . ASN A 1 296 ? -1.347  29.524  7.418   1.00 79.04 296 A 1 
ATOM 2380 C CA  . ASN A 1 296 ? -0.826  28.241  7.907   1.00 78.96 296 A 1 
ATOM 2381 C C   . ASN A 1 296 ? -1.352  27.077  7.056   1.00 80.29 296 A 1 
ATOM 2382 O O   . ASN A 1 296 ? -0.566  26.247  6.613   1.00 78.96 296 A 1 
ATOM 2383 C CB  . ASN A 1 296 ? -1.191  28.051  9.392   1.00 76.97 296 A 1 
ATOM 2384 C CG  . ASN A 1 296 ? -0.546  29.064  10.326  1.00 73.49 296 A 1 
ATOM 2385 O OD1 . ASN A 1 296 ? 0.195   29.957  9.937   1.00 68.44 296 A 1 
ATOM 2386 N ND2 . ASN A 1 296 ? -0.849  28.983  11.599  1.00 66.90 296 A 1 
ATOM 2387 N N   . ARG A 1 297 ? -2.645  27.083  6.739   1.00 82.00 297 A 1 
ATOM 2388 C CA  . ARG A 1 297 ? -3.247  26.069  5.851   1.00 82.26 297 A 1 
ATOM 2389 C C   . ARG A 1 297 ? -2.620  26.072  4.456   1.00 83.46 297 A 1 
ATOM 2390 O O   . ARG A 1 297 ? -2.346  25.009  3.914   1.00 83.47 297 A 1 
ATOM 2391 C CB  . ARG A 1 297 ? -4.768  26.262  5.741   1.00 82.21 297 A 1 
ATOM 2392 C CG  . ARG A 1 297 ? -5.482  26.134  7.090   1.00 80.67 297 A 1 
ATOM 2393 C CD  . ARG A 1 297 ? -6.997  25.940  6.913   1.00 81.02 297 A 1 
ATOM 2394 N NE  . ARG A 1 297 ? -7.657  27.043  6.170   1.00 77.30 297 A 1 
ATOM 2395 C CZ  . ARG A 1 297 ? -8.160  28.157  6.672   1.00 76.75 297 A 1 
ATOM 2396 N NH1 . ARG A 1 297 ? -8.019  28.503  7.909   1.00 69.18 297 A 1 
ATOM 2397 N NH2 . ARG A 1 297 ? -8.853  28.959  5.920   1.00 69.95 297 A 1 
ATOM 2398 N N   . LYS A 1 298 ? -2.344  27.258  3.885   1.00 84.39 298 A 1 
ATOM 2399 C CA  . LYS A 1 298 ? -1.664  27.375  2.581   1.00 84.02 298 A 1 
ATOM 2400 C C   . LYS A 1 298 ? -0.229  26.853  2.621   1.00 84.53 298 A 1 
ATOM 2401 O O   . LYS A 1 298 ? 0.171   26.184  1.681   1.00 83.63 298 A 1 
ATOM 2402 C CB  . LYS A 1 298 ? -1.651  28.826  2.092   1.00 83.86 298 A 1 
ATOM 2403 C CG  . LYS A 1 298 ? -2.993  29.280  1.507   1.00 76.77 298 A 1 
ATOM 2404 C CD  . LYS A 1 298 ? -2.837  30.705  0.955   1.00 73.82 298 A 1 
ATOM 2405 C CE  . LYS A 1 298 ? -4.087  31.163  0.203   1.00 65.09 298 A 1 
ATOM 2406 N NZ  . LYS A 1 298 ? -3.817  32.408  -0.569  1.00 58.17 298 A 1 
ATOM 2407 N N   . ILE A 1 299 ? 0.540   27.164  3.674   1.00 79.49 299 A 1 
ATOM 2408 C CA  . ILE A 1 299 ? 1.918   26.666  3.828   1.00 78.40 299 A 1 
ATOM 2409 C C   . ILE A 1 299 ? 1.919   25.137  3.868   1.00 79.69 299 A 1 
ATOM 2410 O O   . ILE A 1 299 ? 2.662   24.521  3.113   1.00 78.82 299 A 1 
ATOM 2411 C CB  . ILE A 1 299 ? 2.591   27.276  5.083   1.00 77.82 299 A 1 
ATOM 2412 C CG1 . ILE A 1 299 ? 2.857   28.785  4.855   1.00 73.15 299 A 1 
ATOM 2413 C CG2 . ILE A 1 299 ? 3.912   26.560  5.421   1.00 71.93 299 A 1 
ATOM 2414 C CD1 . ILE A 1 299 ? 3.189   29.550  6.143   1.00 67.54 299 A 1 
ATOM 2415 N N   . TYR A 1 300 ? 1.052   24.542  4.680   1.00 82.05 300 A 1 
ATOM 2416 C CA  . TYR A 1 300 ? 0.929   23.091  4.787   1.00 81.60 300 A 1 
ATOM 2417 C C   . TYR A 1 300 ? 0.514   22.440  3.457   1.00 83.22 300 A 1 
ATOM 2418 O O   . TYR A 1 300 ? 1.144   21.489  3.010   1.00 83.32 300 A 1 
ATOM 2419 C CB  . TYR A 1 300 ? -0.072  22.772  5.901   1.00 80.33 300 A 1 
ATOM 2420 C CG  . TYR A 1 300 ? -0.186  21.288  6.165   1.00 78.14 300 A 1 
ATOM 2421 C CD1 . TYR A 1 300 ? -1.146  20.518  5.482   1.00 74.51 300 A 1 
ATOM 2422 C CD2 . TYR A 1 300 ? 0.698   20.670  7.069   1.00 73.32 300 A 1 
ATOM 2423 C CE1 . TYR A 1 300 ? -1.224  19.133  5.708   1.00 71.44 300 A 1 
ATOM 2424 C CE2 . TYR A 1 300 ? 0.622   19.286  7.299   1.00 70.98 300 A 1 
ATOM 2425 C CZ  . TYR A 1 300 ? -0.341  18.514  6.619   1.00 72.77 300 A 1 
ATOM 2426 O OH  . TYR A 1 300 ? -0.422  17.179  6.841   1.00 70.50 300 A 1 
ATOM 2427 N N   . ASN A 1 301 ? -0.490  22.985  2.783   1.00 87.03 301 A 1 
ATOM 2428 C CA  . ASN A 1 301 ? -0.943  22.474  1.483   1.00 87.33 301 A 1 
ATOM 2429 C C   . ASN A 1 301 ? 0.153   22.590  0.404   1.00 88.25 301 A 1 
ATOM 2430 O O   . ASN A 1 301 ? 0.369   21.652  -0.359  1.00 88.36 301 A 1 
ATOM 2431 C CB  . ASN A 1 301 ? -2.224  23.225  1.102   1.00 86.55 301 A 1 
ATOM 2432 C CG  . ASN A 1 301 ? -2.861  22.682  -0.163  1.00 77.25 301 A 1 
ATOM 2433 O OD1 . ASN A 1 301 ? -2.382  22.892  -1.260  1.00 67.34 301 A 1 
ATOM 2434 N ND2 . ASN A 1 301 ? -3.967  21.995  -0.057  1.00 67.13 301 A 1 
ATOM 2435 N N   . ASN A 1 302 ? 0.903   23.692  0.366   1.00 84.70 302 A 1 
ATOM 2436 C CA  . ASN A 1 302 ? 2.021   23.861  -0.564  1.00 84.30 302 A 1 
ATOM 2437 C C   . ASN A 1 302 ? 3.143   22.853  -0.297  1.00 85.15 302 A 1 
ATOM 2438 O O   . ASN A 1 302 ? 3.687   22.298  -1.249  1.00 84.80 302 A 1 
ATOM 2439 C CB  . ASN A 1 302 ? 2.568   25.295  -0.468  1.00 84.05 302 A 1 
ATOM 2440 C CG  . ASN A 1 302 ? 1.674   26.344  -1.100  1.00 78.00 302 A 1 
ATOM 2441 O OD1 . ASN A 1 302 ? 0.660   26.100  -1.723  1.00 71.58 302 A 1 
ATOM 2442 N ND2 . ASN A 1 302 ? 2.059   27.594  -0.982  1.00 70.60 302 A 1 
ATOM 2443 N N   . TRP A 1 303 ? 3.473   22.600  0.972   1.00 86.30 303 A 1 
ATOM 2444 C CA  . TRP A 1 303 ? 4.439   21.569  1.351   1.00 84.93 303 A 1 
ATOM 2445 C C   . TRP A 1 303 ? 3.983   20.190  0.857   1.00 86.53 303 A 1 
ATOM 2446 O O   . TRP A 1 303 ? 4.722   19.534  0.128   1.00 86.40 303 A 1 
ATOM 2447 C CB  . TRP A 1 303 ? 4.643   21.594  2.875   1.00 82.99 303 A 1 
ATOM 2448 C CG  . TRP A 1 303 ? 5.377   20.409  3.413   1.00 79.47 303 A 1 
ATOM 2449 C CD1 . TRP A 1 303 ? 6.720   20.237  3.414   1.00 76.42 303 A 1 
ATOM 2450 C CD2 . TRP A 1 303 ? 4.817   19.191  3.986   1.00 77.22 303 A 1 
ATOM 2451 N NE1 . TRP A 1 303 ? 7.027   19.001  3.948   1.00 72.93 303 A 1 
ATOM 2452 C CE2 . TRP A 1 303 ? 5.890   18.311  4.313   1.00 74.82 303 A 1 
ATOM 2453 C CE3 . TRP A 1 303 ? 3.505   18.735  4.256   1.00 73.48 303 A 1 
ATOM 2454 C CZ2 . TRP A 1 303 ? 5.680   17.042  4.877   1.00 72.54 303 A 1 
ATOM 2455 C CZ3 . TRP A 1 303 ? 3.285   17.467  4.820   1.00 74.48 303 A 1 
ATOM 2456 C CH2 . TRP A 1 303 ? 4.367   16.621  5.129   1.00 72.73 303 A 1 
ATOM 2457 N N   . TRP A 1 304 ? 2.739   19.808  1.136   1.00 87.84 304 A 1 
ATOM 2458 C CA  . TRP A 1 304 ? 2.176   18.532  0.681   1.00 88.04 304 A 1 
ATOM 2459 C C   . TRP A 1 304 ? 2.209   18.383  -0.849  1.00 89.27 304 A 1 
ATOM 2460 O O   . TRP A 1 304 ? 2.589   17.335  -1.374  1.00 89.31 304 A 1 
ATOM 2461 C CB  . TRP A 1 304 ? 0.735   18.408  1.178   1.00 86.83 304 A 1 
ATOM 2462 C CG  . TRP A 1 304 ? 0.093   17.123  0.760   1.00 84.68 304 A 1 
ATOM 2463 C CD1 . TRP A 1 304 ? -0.603  16.905  -0.381  1.00 80.00 304 A 1 
ATOM 2464 C CD2 . TRP A 1 304 ? 0.154   15.837  1.437   1.00 81.71 304 A 1 
ATOM 2465 N NE1 . TRP A 1 304 ? -0.986  15.570  -0.446  1.00 78.26 304 A 1 
ATOM 2466 C CE2 . TRP A 1 304 ? -0.544  14.867  0.646   1.00 80.27 304 A 1 
ATOM 2467 C CE3 . TRP A 1 304 ? 0.728   15.387  2.645   1.00 77.72 304 A 1 
ATOM 2468 C CZ2 . TRP A 1 304 ? -0.668  13.526  1.039   1.00 77.12 304 A 1 
ATOM 2469 C CZ3 . TRP A 1 304 ? 0.606   14.044  3.053   1.00 76.12 304 A 1 
ATOM 2470 C CH2 . TRP A 1 304 ? -0.090  13.114  2.251   1.00 75.44 304 A 1 
ATOM 2471 N N   . ASN A 1 305 ? 1.840   19.420  -1.587  1.00 89.90 305 A 1 
ATOM 2472 C CA  . ASN A 1 305 ? 1.876   19.418  -3.050  1.00 90.94 305 A 1 
ATOM 2473 C C   . ASN A 1 305 ? 3.313   19.289  -3.569  1.00 92.45 305 A 1 
ATOM 2474 O O   . ASN A 1 305 ? 3.550   18.504  -4.483  1.00 92.34 305 A 1 
ATOM 2475 C CB  . ASN A 1 305 ? 1.184   20.682  -3.581  1.00 90.31 305 A 1 
ATOM 2476 C CG  . ASN A 1 305 ? -0.321  20.669  -3.371  1.00 87.50 305 A 1 
ATOM 2477 O OD1 . ASN A 1 305 ? -0.992  19.647  -3.375  1.00 80.56 305 A 1 
ATOM 2478 N ND2 . ASN A 1 305 ? -0.919  21.823  -3.204  1.00 79.59 305 A 1 
ATOM 2479 N N   . THR A 1 306 ? 4.283   19.968  -2.945  1.00 87.07 306 A 1 
ATOM 2480 C CA  . THR A 1 306 ? 5.707   19.858  -3.307  1.00 86.72 306 A 1 
ATOM 2481 C C   . THR A 1 306 ? 6.217   18.430  -3.125  1.00 88.00 306 A 1 
ATOM 2482 O O   . THR A 1 306 ? 6.817   17.873  -4.047  1.00 88.17 306 A 1 
ATOM 2483 C CB  . THR A 1 306 ? 6.566   20.833  -2.483  1.00 86.27 306 A 1 
ATOM 2484 O OG1 . THR A 1 306 ? 6.105   22.154  -2.662  1.00 80.94 306 A 1 
ATOM 2485 C CG2 . THR A 1 306 ? 8.034   20.819  -2.905  1.00 79.50 306 A 1 
ATOM 2486 N N   . CYS A 1 307 ? 5.930   17.793  -1.986  1.00 86.21 307 A 1 
ATOM 2487 C CA  . CYS A 1 307 ? 6.261   16.385  -1.748  1.00 85.62 307 A 1 
ATOM 2488 C C   . CYS A 1 307 ? 5.612   15.466  -2.797  1.00 88.04 307 A 1 
ATOM 2489 O O   . CYS A 1 307 ? 6.265   14.604  -3.384  1.00 88.88 307 A 1 
ATOM 2490 C CB  . CYS A 1 307 ? 5.801   15.995  -0.335  1.00 84.01 307 A 1 
ATOM 2491 S SG  . CYS A 1 307 ? 6.773   16.878  0.919   1.00 79.64 307 A 1 
ATOM 2492 N N   . SER A 1 308 ? 4.336   15.693  -3.094  1.00 92.60 308 A 1 
ATOM 2493 C CA  . SER A 1 308 ? 3.588   14.912  -4.087  1.00 92.97 308 A 1 
ATOM 2494 C C   . SER A 1 308 ? 4.158   15.059  -5.500  1.00 94.03 308 A 1 
ATOM 2495 O O   . SER A 1 308 ? 4.310   14.066  -6.212  1.00 93.79 308 A 1 
ATOM 2496 C CB  . SER A 1 308 ? 2.113   15.327  -4.088  1.00 91.84 308 A 1 
ATOM 2497 O OG  . SER A 1 308 ? 1.537   15.070  -2.820  1.00 82.63 308 A 1 
ATOM 2498 N N   . ASP A 1 309 ? 4.523   16.269  -5.900  1.00 94.28 309 A 1 
ATOM 2499 C CA  . ASP A 1 309 ? 5.120   16.542  -7.206  1.00 94.85 309 A 1 
ATOM 2500 C C   . ASP A 1 309 ? 6.508   15.910  -7.338  1.00 95.54 309 A 1 
ATOM 2501 O O   . ASP A 1 309 ? 6.831   15.339  -8.385  1.00 95.20 309 A 1 
ATOM 2502 C CB  . ASP A 1 309 ? 5.205   18.058  -7.435  1.00 94.49 309 A 1 
ATOM 2503 C CG  . ASP A 1 309 ? 3.856   18.724  -7.728  1.00 90.02 309 A 1 
ATOM 2504 O OD1 . ASP A 1 309 ? 2.901   17.995  -8.087  1.00 84.23 309 A 1 
ATOM 2505 O OD2 . ASP A 1 309 ? 3.829   19.976  -7.685  1.00 85.11 309 A 1 
ATOM 2506 N N   . ASN A 1 310 ? 7.323   15.954  -6.280  1.00 94.76 310 A 1 
ATOM 2507 C CA  . ASN A 1 310 ? 8.640   15.321  -6.256  1.00 94.67 310 A 1 
ATOM 2508 C C   . ASN A 1 310 ? 8.540   13.791  -6.354  1.00 95.25 310 A 1 
ATOM 2509 O O   . ASN A 1 310 ? 9.253   13.189  -7.162  1.00 94.37 310 A 1 
ATOM 2510 C CB  . ASN A 1 310 ? 9.403   15.797  -5.007  1.00 94.06 310 A 1 
ATOM 2511 C CG  . ASN A 1 310 ? 9.872   17.244  -5.104  1.00 92.10 310 A 1 
ATOM 2512 O OD1 . ASN A 1 310 ? 9.892   17.859  -6.170  1.00 84.43 310 A 1 
ATOM 2513 N ND2 . ASN A 1 310 ? 10.312  17.808  -4.003  1.00 84.22 310 A 1 
ATOM 2514 N N   . LEU A 1 311 ? 7.601   13.170  -5.645  1.00 94.61 311 A 1 
ATOM 2515 C CA  . LEU A 1 311 ? 7.295   11.742  -5.794  1.00 94.58 311 A 1 
ATOM 2516 C C   . LEU A 1 311 ? 6.902   11.390  -7.230  1.00 95.42 311 A 1 
ATOM 2517 O O   . LEU A 1 311 ? 7.481   10.488  -7.834  1.00 95.04 311 A 1 
ATOM 2518 C CB  . LEU A 1 311 ? 6.152   11.343  -4.844  1.00 93.20 311 A 1 
ATOM 2519 C CG  . LEU A 1 311 ? 6.558   11.162  -3.378  1.00 89.33 311 A 1 
ATOM 2520 C CD1 . LEU A 1 311 ? 5.302   10.934  -2.546  1.00 84.20 311 A 1 
ATOM 2521 C CD2 . LEU A 1 311 ? 7.471   9.951   -3.205  1.00 84.33 311 A 1 
ATOM 2522 N N   . ASN A 1 312 ? 5.964   12.126  -7.810  1.00 95.43 312 A 1 
ATOM 2523 C CA  . ASN A 1 312 ? 5.487   11.877  -9.170  1.00 95.47 312 A 1 
ATOM 2524 C C   . ASN A 1 312 ? 6.611   12.024  -10.210 1.00 96.16 312 A 1 
ATOM 2525 O O   . ASN A 1 312 ? 6.701   11.222  -11.141 1.00 95.62 312 A 1 
ATOM 2526 C CB  . ASN A 1 312 ? 4.325   12.836  -9.472  1.00 94.48 312 A 1 
ATOM 2527 C CG  . ASN A 1 312 ? 3.052   12.509  -8.713  1.00 91.88 312 A 1 
ATOM 2528 O OD1 . ASN A 1 312 ? 2.767   11.383  -8.343  1.00 83.23 312 A 1 
ATOM 2529 N ND2 . ASN A 1 312 ? 2.210   13.490  -8.495  1.00 82.47 312 A 1 
ATOM 2530 N N   . LYS A 1 313 ? 7.509   13.002  -10.037 1.00 96.15 313 A 1 
ATOM 2531 C CA  . LYS A 1 313 ? 8.698   13.171  -10.891 1.00 96.23 313 A 1 
ATOM 2532 C C   . LYS A 1 313 ? 9.623   11.961  -10.810 1.00 96.60 313 A 1 
ATOM 2533 O O   . LYS A 1 313 ? 10.075  11.481  -11.848 1.00 95.69 313 A 1 
ATOM 2534 C CB  . LYS A 1 313 ? 9.467   14.438  -10.488 1.00 95.67 313 A 1 
ATOM 2535 C CG  . LYS A 1 313 ? 8.785   15.739  -10.939 1.00 90.44 313 A 1 
ATOM 2536 C CD  . LYS A 1 313 ? 9.459   16.927  -10.235 1.00 87.59 313 A 1 
ATOM 2537 C CE  . LYS A 1 313 ? 8.700   18.234  -10.469 1.00 80.22 313 A 1 
ATOM 2538 N NZ  . LYS A 1 313 ? 9.180   19.296  -9.545  1.00 71.55 313 A 1 
ATOM 2539 N N   . ILE A 1 314 ? 9.892   11.445  -9.612  1.00 96.66 314 A 1 
ATOM 2540 C CA  . ILE A 1 314 ? 10.758  10.275  -9.417  1.00 96.44 314 A 1 
ATOM 2541 C C   . ILE A 1 314 ? 10.128  9.017   -10.009 1.00 96.88 314 A 1 
ATOM 2542 O O   . ILE A 1 314 ? 10.798  8.292   -10.747 1.00 96.18 314 A 1 
ATOM 2543 C CB  . ILE A 1 314 ? 11.127  10.130  -7.923  1.00 95.13 314 A 1 
ATOM 2544 C CG1 . ILE A 1 314 ? 12.140  11.252  -7.604  1.00 87.05 314 A 1 
ATOM 2545 C CG2 . ILE A 1 314 ? 11.713  8.740   -7.611  1.00 82.79 314 A 1 
ATOM 2546 C CD1 . ILE A 1 314 ? 12.570  11.301  -6.145  1.00 73.64 314 A 1 
ATOM 2547 N N   . PHE A 1 315 ? 8.842   8.775   -9.771  1.00 96.64 315 A 1 
ATOM 2548 C CA  . PHE A 1 315 ? 8.140   7.640   -10.367 1.00 96.68 315 A 1 
ATOM 2549 C C   . PHE A 1 315 ? 8.161   7.705   -11.897 1.00 96.50 315 A 1 
ATOM 2550 O O   . PHE A 1 315 ? 8.534   6.729   -12.550 1.00 95.47 315 A 1 
ATOM 2551 C CB  . PHE A 1 315 ? 6.707   7.563   -9.818  1.00 96.50 315 A 1 
ATOM 2552 C CG  . PHE A 1 315 ? 6.578   7.258   -8.332  1.00 96.72 315 A 1 
ATOM 2553 C CD1 . PHE A 1 315 ? 7.506   6.430   -7.670  1.00 94.53 315 A 1 
ATOM 2554 C CD2 . PHE A 1 315 ? 5.479   7.770   -7.613  1.00 94.47 315 A 1 
ATOM 2555 C CE1 . PHE A 1 315 ? 7.349   6.130   -6.306  1.00 94.16 315 A 1 
ATOM 2556 C CE2 . PHE A 1 315 ? 5.319   7.467   -6.251  1.00 94.13 315 A 1 
ATOM 2557 C CZ  . PHE A 1 315 ? 6.255   6.649   -5.595  1.00 95.02 315 A 1 
ATOM 2558 N N   . SER A 1 316 ? 7.896   8.867   -12.479 1.00 96.25 316 A 1 
ATOM 2559 C CA  . SER A 1 316 ? 7.973   9.075   -13.929 1.00 95.72 316 A 1 
ATOM 2560 C C   . SER A 1 316 ? 9.392   8.855   -14.476 1.00 95.42 316 A 1 
ATOM 2561 O O   . SER A 1 316 ? 9.570   8.149   -15.471 1.00 93.79 316 A 1 
ATOM 2562 C CB  . SER A 1 316 ? 7.475   10.484  -14.256 1.00 95.07 316 A 1 
ATOM 2563 O OG  . SER A 1 316 ? 7.395   10.662  -15.653 1.00 79.83 316 A 1 
ATOM 2564 N N   . LYS A 1 317 ? 10.421  9.379   -13.795 1.00 96.23 317 A 1 
ATOM 2565 C CA  . LYS A 1 317 ? 11.843  9.238   -14.173 1.00 96.20 317 A 1 
ATOM 2566 C C   . LYS A 1 317 ? 12.280  7.776   -14.274 1.00 96.04 317 A 1 
ATOM 2567 O O   . LYS A 1 317 ? 13.030  7.423   -15.180 1.00 94.00 317 A 1 
ATOM 2568 C CB  . LYS A 1 317 ? 12.684  10.010  -13.144 1.00 95.43 317 A 1 
ATOM 2569 C CG  . LYS A 1 317 ? 14.200  10.002  -13.407 1.00 92.22 317 A 1 
ATOM 2570 C CD  . LYS A 1 317 ? 14.886  10.785  -12.277 1.00 90.40 317 A 1 
ATOM 2571 C CE  . LYS A 1 317 ? 16.409  10.817  -12.408 1.00 82.48 317 A 1 
ATOM 2572 N NZ  . LYS A 1 317 ? 17.014  11.491  -11.232 1.00 77.79 317 A 1 
ATOM 2573 N N   . TYR A 1 318 ? 11.807  6.923   -13.372 1.00 95.94 318 A 1 
ATOM 2574 C CA  . TYR A 1 318 ? 12.145  5.492   -13.339 1.00 95.53 318 A 1 
ATOM 2575 C C   . TYR A 1 318 ? 11.082  4.579   -13.958 1.00 94.94 318 A 1 
ATOM 2576 O O   . TYR A 1 318 ? 11.201  3.358   -13.857 1.00 92.25 318 A 1 
ATOM 2577 C CB  . TYR A 1 318 ? 12.540  5.093   -11.909 1.00 95.67 318 A 1 
ATOM 2578 C CG  . TYR A 1 318 ? 13.756  5.849   -11.407 1.00 95.91 318 A 1 
ATOM 2579 C CD1 . TYR A 1 318 ? 14.983  5.743   -12.096 1.00 92.36 318 A 1 
ATOM 2580 C CD2 . TYR A 1 318 ? 13.656  6.696   -10.289 1.00 92.78 318 A 1 
ATOM 2581 C CE1 . TYR A 1 318 ? 16.094  6.506   -11.693 1.00 91.72 318 A 1 
ATOM 2582 C CE2 . TYR A 1 318 ? 14.767  7.460   -9.881  1.00 92.38 318 A 1 
ATOM 2583 C CZ  . TYR A 1 318 ? 15.983  7.376   -10.595 1.00 93.29 318 A 1 
ATOM 2584 O OH  . TYR A 1 318 ? 17.041  8.149   -10.242 1.00 91.28 318 A 1 
ATOM 2585 N N   . LYS A 1 319 ? 10.092  5.147   -14.659 1.00 94.96 319 A 1 
ATOM 2586 C CA  . LYS A 1 319 ? 8.987   4.422   -15.304 1.00 93.67 319 A 1 
ATOM 2587 C C   . LYS A 1 319 ? 8.219   3.514   -14.333 1.00 93.61 319 A 1 
ATOM 2588 O O   . LYS A 1 319 ? 7.808   2.414   -14.702 1.00 91.23 319 A 1 
ATOM 2589 C CB  . LYS A 1 319 ? 9.475   3.663   -16.549 1.00 92.61 319 A 1 
ATOM 2590 C CG  . LYS A 1 319 ? 10.207  4.546   -17.566 1.00 89.00 319 A 1 
ATOM 2591 C CD  . LYS A 1 319 ? 10.616  3.687   -18.767 1.00 80.82 319 A 1 
ATOM 2592 C CE  . LYS A 1 319 ? 11.330  4.553   -19.807 1.00 74.33 319 A 1 
ATOM 2593 N NZ  . LYS A 1 319 ? 11.706  3.760   -21.004 1.00 63.28 319 A 1 
ATOM 2594 N N   . VAL A 1 320 ? 8.063   3.964   -13.102 1.00 94.72 320 A 1 
ATOM 2595 C CA  . VAL A 1 320 ? 7.254   3.300   -12.080 1.00 95.25 320 A 1 
ATOM 2596 C C   . VAL A 1 320 ? 5.819   3.783   -12.230 1.00 94.89 320 A 1 
ATOM 2597 O O   . VAL A 1 320 ? 5.553   4.984   -12.144 1.00 93.26 320 A 1 
ATOM 2598 C CB  . VAL A 1 320 ? 7.809   3.585   -10.674 1.00 95.23 320 A 1 
ATOM 2599 C CG1 . VAL A 1 320 ? 6.918   3.019   -9.564  1.00 93.56 320 A 1 
ATOM 2600 C CG2 . VAL A 1 320 ? 9.204   2.969   -10.527 1.00 93.32 320 A 1 
ATOM 2601 N N   . ASP A 1 321 ? 4.903   2.859   -12.462 1.00 94.73 321 A 1 
ATOM 2602 C CA  . ASP A 1 321 ? 3.490   3.206   -12.483 1.00 93.75 321 A 1 
ATOM 2603 C C   . ASP A 1 321 ? 3.007   3.484   -11.064 1.00 94.74 321 A 1 
ATOM 2604 O O   . ASP A 1 321 ? 3.242   2.695   -10.148 1.00 93.90 321 A 1 
ATOM 2605 C CB  . ASP A 1 321 ? 2.662   2.108   -13.142 1.00 91.38 321 A 1 
ATOM 2606 C CG  . ASP A 1 321 ? 2.914   2.041   -14.649 1.00 87.97 321 A 1 
ATOM 2607 O OD1 . ASP A 1 321 ? 2.808   3.096   -15.324 1.00 82.73 321 A 1 
ATOM 2608 O OD2 . ASP A 1 321 ? 3.138   0.918   -15.141 1.00 81.98 321 A 1 
ATOM 2609 N N   . SER A 1 322 ? 2.320   4.597   -10.894 1.00 94.77 322 A 1 
ATOM 2610 C CA  . SER A 1 322 ? 1.814   5.013   -9.589  1.00 95.03 322 A 1 
ATOM 2611 C C   . SER A 1 322 ? 0.341   5.390   -9.650  1.00 94.58 322 A 1 
ATOM 2612 O O   . SER A 1 322 ? -0.162  5.881   -10.667 1.00 92.68 322 A 1 
ATOM 2613 C CB  . SER A 1 322 ? 2.670   6.137   -8.990  1.00 94.41 322 A 1 
ATOM 2614 O OG  . SER A 1 322 ? 2.611   7.307   -9.787  1.00 89.78 322 A 1 
ATOM 2615 N N   . VAL A 1 323 ? -0.349  5.159   -8.539  1.00 94.82 323 A 1 
ATOM 2616 C CA  . VAL A 1 323 ? -1.727  5.610   -8.342  1.00 94.42 323 A 1 
ATOM 2617 C C   . VAL A 1 323 ? -1.908  6.118   -6.915  1.00 95.01 323 A 1 
ATOM 2618 O O   . VAL A 1 323 ? -1.386  5.533   -5.970  1.00 93.84 323 A 1 
ATOM 2619 C CB  . VAL A 1 323 ? -2.724  4.503   -8.727  1.00 92.03 323 A 1 
ATOM 2620 C CG1 . VAL A 1 323 ? -2.728  3.308   -7.777  1.00 81.18 323 A 1 
ATOM 2621 C CG2 . VAL A 1 323 ? -4.143  5.049   -8.829  1.00 81.09 323 A 1 
ATOM 2622 N N   . ASN A 1 324 ? -2.640  7.216   -6.787  1.00 94.59 324 A 1 
ATOM 2623 C CA  . ASN A 1 324 ? -3.010  7.801   -5.504  1.00 94.18 324 A 1 
ATOM 2624 C C   . ASN A 1 324 ? -4.424  7.342   -5.140  1.00 94.34 324 A 1 
ATOM 2625 O O   . ASN A 1 324 ? -5.330  7.463   -5.970  1.00 92.76 324 A 1 
ATOM 2626 C CB  . ASN A 1 324 ? -2.916  9.330   -5.601  1.00 92.93 324 A 1 
ATOM 2627 C CG  . ASN A 1 324 ? -1.512  9.839   -5.884  1.00 91.03 324 A 1 
ATOM 2628 O OD1 . ASN A 1 324 ? -0.509  9.274   -5.487  1.00 82.40 324 A 1 
ATOM 2629 N ND2 . ASN A 1 324 ? -1.383  10.943  -6.580  1.00 82.05 324 A 1 
ATOM 2630 N N   . ILE A 1 325 ? -4.603  6.829   -3.923  1.00 93.31 325 A 1 
ATOM 2631 C CA  . ILE A 1 325 ? -5.880  6.314   -3.421  1.00 93.44 325 A 1 
ATOM 2632 C C   . ILE A 1 325 ? -6.154  6.958   -2.061  1.00 93.13 325 A 1 
ATOM 2633 O O   . ILE A 1 325 ? -5.379  6.781   -1.122  1.00 91.62 325 A 1 
ATOM 2634 C CB  . ILE A 1 325 ? -5.861  4.769   -3.339  1.00 93.21 325 A 1 
ATOM 2635 C CG1 . ILE A 1 325 ? -5.431  4.129   -4.684  1.00 91.06 325 A 1 
ATOM 2636 C CG2 . ILE A 1 325 ? -7.260  4.269   -2.932  1.00 90.47 325 A 1 
ATOM 2637 C CD1 . ILE A 1 325 ? -5.300  2.600   -4.651  1.00 85.92 325 A 1 
ATOM 2638 N N   . ALA A 1 326 ? -7.247  7.708   -1.962  1.00 91.57 326 A 1 
ATOM 2639 C CA  . ALA A 1 326 ? -7.663  8.298   -0.696  1.00 90.97 326 A 1 
ATOM 2640 C C   . ALA A 1 326 ? -8.472  7.293   0.142   1.00 90.51 326 A 1 
ATOM 2641 O O   . ALA A 1 326 ? -9.132  6.402   -0.393  1.00 88.91 326 A 1 
ATOM 2642 C CB  . ALA A 1 326 ? -8.419  9.601   -0.974  1.00 90.07 326 A 1 
ATOM 2643 N N   . THR A 1 327 ? -8.425  7.426   1.475   1.00 88.47 327 A 1 
ATOM 2644 C CA  . THR A 1 327 ? -9.137  6.531   2.411   1.00 86.97 327 A 1 
ATOM 2645 C C   . THR A 1 327 ? -10.663 6.608   2.303   1.00 85.46 327 A 1 
ATOM 2646 O O   . THR A 1 327 ? -11.363 5.650   2.649   1.00 82.23 327 A 1 
ATOM 2647 C CB  . THR A 1 327 ? -8.746  6.850   3.863   1.00 86.12 327 A 1 
ATOM 2648 O OG1 . THR A 1 327 ? -8.894  8.233   4.107   1.00 80.62 327 A 1 
ATOM 2649 C CG2 . THR A 1 327 ? -7.303  6.451   4.178   1.00 79.24 327 A 1 
ATOM 2650 N N   . ASP A 1 328 ? -11.183 7.734   1.825   1.00 86.79 328 A 1 
ATOM 2651 C CA  . ASP A 1 328 ? -12.603 8.009   1.601   1.00 85.00 328 A 1 
ATOM 2652 C C   . ASP A 1 328 ? -13.077 7.704   0.172   1.00 84.77 328 A 1 
ATOM 2653 O O   . ASP A 1 328 ? -14.285 7.591   -0.058  1.00 81.19 328 A 1 
ATOM 2654 C CB  . ASP A 1 328 ? -12.910 9.460   2.009   1.00 82.08 328 A 1 
ATOM 2655 C CG  . ASP A 1 328 ? -12.099 10.549  1.277   1.00 77.06 328 A 1 
ATOM 2656 O OD1 . ASP A 1 328 ? -10.955 10.279  0.863   1.00 69.17 328 A 1 
ATOM 2657 O OD2 . ASP A 1 328 ? -12.577 11.711  1.248   1.00 72.82 328 A 1 
ATOM 2658 N N   . ASP A 1 329 ? -12.161 7.511   -0.772  1.00 86.55 329 A 1 
ATOM 2659 C CA  . ASP A 1 329 ? -12.472 7.246   -2.175  1.00 85.54 329 A 1 
ATOM 2660 C C   . ASP A 1 329 ? -12.723 5.756   -2.469  1.00 85.54 329 A 1 
ATOM 2661 O O   . ASP A 1 329 ? -12.239 4.830   -1.809  1.00 82.23 329 A 1 
ATOM 2662 C CB  . ASP A 1 329 ? -11.360 7.796   -3.091  1.00 83.08 329 A 1 
ATOM 2663 C CG  . ASP A 1 329 ? -11.437 9.297   -3.388  1.00 76.88 329 A 1 
ATOM 2664 O OD1 . ASP A 1 329 ? -12.552 9.864   -3.329  1.00 71.54 329 A 1 
ATOM 2665 O OD2 . ASP A 1 329 ? -10.394 9.845   -3.820  1.00 72.22 329 A 1 
ATOM 2666 N N   . ASP A 1 330 ? -13.453 5.512   -3.554  1.00 86.09 330 A 1 
ATOM 2667 C CA  . ASP A 1 330 ? -13.576 4.182   -4.142  1.00 85.47 330 A 1 
ATOM 2668 C C   . ASP A 1 330 ? -12.285 3.804   -4.888  1.00 86.64 330 A 1 
ATOM 2669 O O   . ASP A 1 330 ? -11.997 4.307   -5.977  1.00 84.75 330 A 1 
ATOM 2670 C CB  . ASP A 1 330 ? -14.807 4.126   -5.055  1.00 81.86 330 A 1 
ATOM 2671 C CG  . ASP A 1 330 ? -15.029 2.740   -5.675  1.00 75.37 330 A 1 
ATOM 2672 O OD1 . ASP A 1 330 ? -14.295 1.786   -5.320  1.00 69.04 330 A 1 
ATOM 2673 O OD2 . ASP A 1 330 ? -15.936 2.644   -6.538  1.00 68.74 330 A 1 
ATOM 2674 N N   . TYR A 1 331 ? -11.526 2.858   -4.323  1.00 86.22 331 A 1 
ATOM 2675 C CA  . TYR A 1 331 ? -10.255 2.385   -4.886  1.00 86.09 331 A 1 
ATOM 2676 C C   . TYR A 1 331 ? -10.396 1.608   -6.206  1.00 87.09 331 A 1 
ATOM 2677 O O   . TYR A 1 331 ? -9.400  1.362   -6.888  1.00 86.11 331 A 1 
ATOM 2678 C CB  . TYR A 1 331 ? -9.518  1.550   -3.828  1.00 85.06 331 A 1 
ATOM 2679 C CG  . TYR A 1 331 ? -10.237 0.287   -3.379  1.00 85.83 331 A 1 
ATOM 2680 C CD1 . TYR A 1 331 ? -10.960 0.283   -2.170  1.00 82.67 331 A 1 
ATOM 2681 C CD2 . TYR A 1 331 ? -10.186 -0.887  -4.161  1.00 82.80 331 A 1 
ATOM 2682 C CE1 . TYR A 1 331 ? -11.631 -0.880  -1.748  1.00 81.52 331 A 1 
ATOM 2683 C CE2 . TYR A 1 331 ? -10.861 -2.051  -3.747  1.00 81.33 331 A 1 
ATOM 2684 C CZ  . TYR A 1 331 ? -11.583 -2.051  -2.535  1.00 81.78 331 A 1 
ATOM 2685 O OH  . TYR A 1 331 ? -12.233 -3.174  -2.127  1.00 79.77 331 A 1 
ATOM 2686 N N   . ILE A 1 332 ? -11.609 1.209   -6.590  1.00 84.05 332 A 1 
ATOM 2687 C CA  . ILE A 1 332 ? -11.847 0.402   -7.794  1.00 83.15 332 A 1 
ATOM 2688 C C   . ILE A 1 332 ? -11.469 1.196   -9.047  1.00 84.29 332 A 1 
ATOM 2689 O O   . ILE A 1 332 ? -10.707 0.709   -9.884  1.00 83.69 332 A 1 
ATOM 2690 C CB  . ILE A 1 332 ? -13.320 -0.077  -7.854  1.00 81.29 332 A 1 
ATOM 2691 C CG1 . ILE A 1 332 ? -13.651 -0.966  -6.636  1.00 77.12 332 A 1 
ATOM 2692 C CG2 . ILE A 1 332 ? -13.605 -0.836  -9.165  1.00 75.34 332 A 1 
ATOM 2693 C CD1 . ILE A 1 332 ? -15.142 -1.293  -6.500  1.00 69.43 332 A 1 
ATOM 2694 N N   . LYS A 1 333 ? -11.971 2.429   -9.173  1.00 84.89 333 A 1 
ATOM 2695 C CA  . LYS A 1 333 ? -11.731 3.267   -10.359 1.00 85.18 333 A 1 
ATOM 2696 C C   . LYS A 1 333 ? -10.240 3.567   -10.588 1.00 86.84 333 A 1 
ATOM 2697 O O   . LYS A 1 333 ? -9.777  3.368   -11.715 1.00 86.65 333 A 1 
ATOM 2698 C CB  . LYS A 1 333 ? -12.552 4.564   -10.291 1.00 83.75 333 A 1 
ATOM 2699 C CG  . LYS A 1 333 ? -14.067 4.342   -10.349 1.00 78.02 333 A 1 
ATOM 2700 C CD  . LYS A 1 333 ? -14.784 5.687   -10.185 1.00 73.30 333 A 1 
ATOM 2701 C CE  . LYS A 1 333 ? -16.299 5.496   -10.165 1.00 65.69 333 A 1 
ATOM 2702 N NZ  . LYS A 1 333 ? -17.003 6.757   -9.805  1.00 57.34 333 A 1 
ATOM 2703 N N   . PRO A 1 334 ? -9.465  3.984   -9.566  1.00 89.33 334 A 1 
ATOM 2704 C CA  . PRO A 1 334 ? -8.021  4.169   -9.698  1.00 89.42 334 A 1 
ATOM 2705 C C   . PRO A 1 334 ? -7.272  2.900   -10.127 1.00 90.07 334 A 1 
ATOM 2706 O O   . PRO A 1 334 ? -6.431  2.971   -11.026 1.00 89.13 334 A 1 
ATOM 2707 C CB  . PRO A 1 334 ? -7.546  4.664   -8.327  1.00 88.33 334 A 1 
ATOM 2708 C CG  . PRO A 1 334 ? -8.768  5.345   -7.732  1.00 85.92 334 A 1 
ATOM 2709 C CD  . PRO A 1 334 ? -9.912  4.498   -8.267  1.00 88.29 334 A 1 
ATOM 2710 N N   . LEU A 1 335 ? -7.603  1.733   -9.555  1.00 87.16 335 A 1 
ATOM 2711 C CA  . LEU A 1 335 ? -6.956  0.463   -9.909  1.00 86.58 335 A 1 
ATOM 2712 C C   . LEU A 1 335 ? -7.274  0.025   -11.345 1.00 86.14 335 A 1 
ATOM 2713 O O   . LEU A 1 335 ? -6.365  -0.326  -12.092 1.00 84.97 335 A 1 
ATOM 2714 C CB  . LEU A 1 335 ? -7.376  -0.642  -8.924  1.00 86.33 335 A 1 
ATOM 2715 C CG  . LEU A 1 335 ? -6.728  -0.571  -7.533  1.00 84.00 335 A 1 
ATOM 2716 C CD1 . LEU A 1 335 ? -7.280  -1.719  -6.688  1.00 80.23 335 A 1 
ATOM 2717 C CD2 . LEU A 1 335 ? -5.205  -0.721  -7.581  1.00 79.63 335 A 1 
ATOM 2718 N N   . VAL A 1 336 ? -8.533  0.095   -11.757 1.00 84.74 336 A 1 
ATOM 2719 C CA  . VAL A 1 336 ? -8.935  -0.215  -13.141 1.00 83.86 336 A 1 
ATOM 2720 C C   . VAL A 1 336 ? -8.207  0.693   -14.132 1.00 84.55 336 A 1 
ATOM 2721 O O   . VAL A 1 336 ? -7.688  0.227   -15.146 1.00 84.38 336 A 1 
ATOM 2722 C CB  . VAL A 1 336 ? -10.464 -0.086  -13.294 1.00 82.98 336 A 1 
ATOM 2723 C CG1 . VAL A 1 336 ? -10.922 -0.106  -14.759 1.00 78.94 336 A 1 
ATOM 2724 C CG2 . VAL A 1 336 ? -11.181 -1.231  -12.575 1.00 78.91 336 A 1 
ATOM 2725 N N   . LYS A 1 337 ? -8.103  1.988   -13.833 1.00 87.41 337 A 1 
ATOM 2726 C CA  . LYS A 1 337 ? -7.355  2.940   -14.665 1.00 87.40 337 A 1 
ATOM 2727 C C   . LYS A 1 337 ? -5.870  2.577   -14.758 1.00 87.57 337 A 1 
ATOM 2728 O O   . LYS A 1 337 ? -5.299  2.666   -15.844 1.00 86.44 337 A 1 
ATOM 2729 C CB  . LYS A 1 337 ? -7.570  4.360   -14.124 1.00 87.43 337 A 1 
ATOM 2730 C CG  . LYS A 1 337 ? -6.938  5.430   -15.026 1.00 79.19 337 A 1 
ATOM 2731 C CD  . LYS A 1 337 ? -7.196  6.835   -14.468 1.00 77.58 337 A 1 
ATOM 2732 C CE  . LYS A 1 337 ? -6.549  7.890   -15.369 1.00 68.58 337 A 1 
ATOM 2733 N NZ  . LYS A 1 337 ? -6.751  9.266   -14.842 1.00 62.30 337 A 1 
ATOM 2734 N N   . LEU A 1 338 ? -5.255  2.164   -13.653 1.00 87.87 338 A 1 
ATOM 2735 C CA  . LEU A 1 338 ? -3.867  1.700   -13.612 1.00 87.14 338 A 1 
ATOM 2736 C C   . LEU A 1 338 ? -3.665  0.468   -14.501 1.00 86.88 338 A 1 
ATOM 2737 O O   . LEU A 1 338 ? -2.749  0.453   -15.322 1.00 85.86 338 A 1 
ATOM 2738 C CB  . LEU A 1 338 ? -3.492  1.408   -12.147 1.00 87.41 338 A 1 
ATOM 2739 C CG  . LEU A 1 338 ? -2.076  0.846   -11.944 1.00 86.33 338 A 1 
ATOM 2740 C CD1 . LEU A 1 338 ? -1.010  1.899   -12.235 1.00 81.90 338 A 1 
ATOM 2741 C CD2 . LEU A 1 338 ? -1.928  0.358   -10.505 1.00 82.09 338 A 1 
ATOM 2742 N N   . PHE A 1 339 ? -4.525  -0.543  -14.385 1.00 84.89 339 A 1 
ATOM 2743 C CA  . PHE A 1 339 ? -4.413  -1.778  -15.163 1.00 83.53 339 A 1 
ATOM 2744 C C   . PHE A 1 339 ? -4.636  -1.539  -16.657 1.00 83.39 339 A 1 
ATOM 2745 O O   . PHE A 1 339 ? -3.823  -1.986  -17.470 1.00 82.14 339 A 1 
ATOM 2746 C CB  . PHE A 1 339 ? -5.376  -2.833  -14.599 1.00 83.04 339 A 1 
ATOM 2747 C CG  . PHE A 1 339 ? -5.113  -3.282  -13.166 1.00 82.32 339 A 1 
ATOM 2748 C CD1 . PHE A 1 339 ? -3.825  -3.247  -12.602 1.00 78.27 339 A 1 
ATOM 2749 C CD2 . PHE A 1 339 ? -6.183  -3.780  -12.398 1.00 78.45 339 A 1 
ATOM 2750 C CE1 . PHE A 1 339 ? -3.609  -3.689  -11.285 1.00 76.69 339 A 1 
ATOM 2751 C CE2 . PHE A 1 339 ? -5.965  -4.227  -11.085 1.00 77.10 339 A 1 
ATOM 2752 C CZ  . PHE A 1 339 ? -4.679  -4.182  -10.526 1.00 77.76 339 A 1 
ATOM 2753 N N   . LYS A 1 340 ? -5.635  -0.744  -17.032 1.00 83.04 340 A 1 
ATOM 2754 C CA  . LYS A 1 340 ? -5.870  -0.366  -18.435 1.00 82.16 340 A 1 
ATOM 2755 C C   . LYS A 1 340 ? -4.699  0.386   -19.052 1.00 81.75 340 A 1 
ATOM 2756 O O   . LYS A 1 340 ? -4.360  0.128   -20.196 1.00 79.69 340 A 1 
ATOM 2757 C CB  . LYS A 1 340 ? -7.141  0.474   -18.559 1.00 81.28 340 A 1 
ATOM 2758 C CG  . LYS A 1 340 ? -8.373  -0.407  -18.380 1.00 77.15 340 A 1 
ATOM 2759 C CD  . LYS A 1 340 ? -9.670  0.385   -18.558 1.00 74.57 340 A 1 
ATOM 2760 C CE  . LYS A 1 340 ? -10.795 -0.613  -18.310 1.00 68.65 340 A 1 
ATOM 2761 N NZ  . LYS A 1 340 ? -12.144 -0.036  -18.472 1.00 61.61 340 A 1 
ATOM 2762 N N   . LYS A 1 341 ? -4.062  1.291   -18.304 1.00 84.27 341 A 1 
ATOM 2763 C CA  . LYS A 1 341 ? -2.880  2.028   -18.773 1.00 83.68 341 A 1 
ATOM 2764 C C   . LYS A 1 341 ? -1.704  1.099   -19.096 1.00 83.35 341 A 1 
ATOM 2765 O O   . LYS A 1 341 ? -0.896  1.433   -19.951 1.00 80.04 341 A 1 
ATOM 2766 C CB  . LYS A 1 341 ? -2.491  3.072   -17.711 1.00 82.80 341 A 1 
ATOM 2767 C CG  . LYS A 1 341 ? -1.330  3.977   -18.149 1.00 77.11 341 A 1 
ATOM 2768 C CD  . LYS A 1 341 ? -0.858  4.870   -17.004 1.00 75.59 341 A 1 
ATOM 2769 C CE  . LYS A 1 341 ? 0.412   5.616   -17.425 1.00 67.75 341 A 1 
ATOM 2770 N NZ  . LYS A 1 341 ? 1.178   6.113   -16.248 1.00 61.95 341 A 1 
ATOM 2771 N N   . ARG A 1 342 ? -1.592  -0.040  -18.408 1.00 81.24 342 A 1 
ATOM 2772 C CA  . ARG A 1 342 ? -0.503  -1.011  -18.590 1.00 79.45 342 A 1 
ATOM 2773 C C   . ARG A 1 342 ? -0.791  -2.067  -19.653 1.00 78.22 342 A 1 
ATOM 2774 O O   . ARG A 1 342 ? 0.152   -2.692  -20.138 1.00 73.50 342 A 1 
ATOM 2775 C CB  . ARG A 1 342 ? -0.202  -1.692  -17.252 1.00 78.92 342 A 1 
ATOM 2776 C CG  . ARG A 1 342 ? 0.418   -0.728  -16.233 1.00 76.52 342 A 1 
ATOM 2777 C CD  . ARG A 1 342 ? 0.736   -1.443  -14.926 1.00 75.74 342 A 1 
ATOM 2778 N NE  . ARG A 1 342 ? 1.821   -2.423  -15.099 1.00 73.29 342 A 1 
ATOM 2779 C CZ  . ARG A 1 342 ? 3.088   -2.317  -14.738 1.00 71.17 342 A 1 
ATOM 2780 N NH1 . ARG A 1 342 ? 3.589   -1.281  -14.137 1.00 65.98 342 A 1 
ATOM 2781 N NH2 . ARG A 1 342 ? 3.896   -3.287  -14.992 1.00 65.73 342 A 1 
ATOM 2782 N N   . ALA A 1 343 ? -2.057  -2.283  -19.981 1.00 78.50 343 A 1 
ATOM 2783 C CA  . ALA A 1 343 ? -2.485  -3.238  -21.001 1.00 76.74 343 A 1 
ATOM 2784 C C   . ALA A 1 343 ? -2.312  -2.712  -22.441 1.00 75.22 343 A 1 
ATOM 2785 O O   . ALA A 1 343 ? -2.356  -3.505  -23.380 1.00 70.39 343 A 1 
ATOM 2786 C CB  . ALA A 1 343 ? -3.946  -3.604  -20.709 1.00 73.99 343 A 1 
ATOM 2787 N N   . VAL A 1 344 ? -2.147  -1.406  -22.605 1.00 78.28 344 A 1 
ATOM 2788 C CA  . VAL A 1 344 ? -1.848  -0.709  -23.876 1.00 76.79 344 A 1 
ATOM 2789 C C   . VAL A 1 344 ? -0.336  -0.582  -24.040 1.00 71.69 344 A 1 
ATOM 2790 O O   . VAL A 1 344 ? 0.147   -0.855  -25.161 1.00 64.09 344 A 1 
ATOM 2791 C CB  . VAL A 1 344 ? -2.513  0.680   -23.897 1.00 70.99 344 A 1 
ATOM 2792 C CG1 . VAL A 1 344 ? -2.230  1.414   -25.210 1.00 65.44 344 A 1 
ATOM 2793 C CG2 . VAL A 1 344 ? -4.021  0.582   -23.717 1.00 68.06 344 A 1 
ATOM 2794 O OXT . VAL A 1 344 ? 0.309   -0.180  -23.036 1.00 66.17 344 A 1 
#
