# 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_if09668
#
_entry.id if09668
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n TYR 4   
1 n THR 5   
1 n VAL 6   
1 n ASP 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n GLN 11  
1 n PRO 12  
1 n ALA 13  
1 n VAL 14  
1 n VAL 15  
1 n PHE 16  
1 n LEU 17  
1 n PRO 18  
1 n HIS 19  
1 n HIS 20  
1 n HIS 21  
1 n ARG 22  
1 n HIS 23  
1 n HIS 24  
1 n ALA 25  
1 n PHE 26  
1 n ARG 27  
1 n ALA 28  
1 n GLY 29  
1 n MET 30  
1 n THR 31  
1 n LEU 32  
1 n PHE 33  
1 n ILE 34  
1 n GLN 35  
1 n TYR 36  
1 n ALA 37  
1 n THR 38  
1 n MET 39  
1 n LEU 40  
1 n ARG 41  
1 n SER 42  
1 n THR 43  
1 n ILE 44  
1 n LYS 45  
1 n PRO 46  
1 n LEU 47  
1 n PHE 48  
1 n TYR 49  
1 n LEU 50  
1 n PRO 51  
1 n ILE 52  
1 n TRP 53  
1 n PHE 54  
1 n PHE 55  
1 n ARG 56  
1 n ALA 57  
1 n LYS 58  
1 n TRP 59  
1 n PHE 60  
1 n GLY 61  
1 n ALA 62  
1 n GLN 63  
1 n ARG 64  
1 n PRO 65  
1 n LEU 66  
1 n GLN 67  
1 n THR 68  
1 n VAL 69  
1 n LEU 70  
1 n PHE 71  
1 n VAL 72  
1 n SER 73  
1 n ASP 74  
1 n LYS 75  
1 n CYS 76  
1 n ASN 77  
1 n LEU 78  
1 n THR 79  
1 n CYS 80  
1 n LYS 81  
1 n HIS 82  
1 n CYS 83  
1 n SER 84  
1 n ILE 85  
1 n TYR 86  
1 n GLU 87  
1 n LEU 88  
1 n ARG 89  
1 n HIS 90  
1 n PRO 91  
1 n HIS 92  
1 n VAL 93  
1 n LYS 94  
1 n THR 95  
1 n GLU 96  
1 n ASP 97  
1 n GLN 98  
1 n ILE 99  
1 n ARG 100 
1 n GLU 101 
1 n GLU 102 
1 n LEU 103 
1 n GLU 104 
1 n TYR 105 
1 n SER 106 
1 n TYR 107 
1 n ARG 108 
1 n LEU 109 
1 n GLY 110 
1 n SER 111 
1 n ARG 112 
1 n PHE 113 
1 n VAL 114 
1 n ASP 115 
1 n PHE 116 
1 n GLU 117 
1 n GLY 118 
1 n GLY 119 
1 n GLU 120 
1 n PRO 121 
1 n THR 122 
1 n LEU 123 
1 n TRP 124 
1 n ARG 125 
1 n ASP 126 
1 n GLY 127 
1 n ASP 128 
1 n ARG 129 
1 n ASP 130 
1 n LEU 131 
1 n ASN 132 
1 n SER 133 
1 n LEU 134 
1 n ILE 135 
1 n ARG 136 
1 n LEU 137 
1 n ALA 138 
1 n LYS 139 
1 n LYS 140 
1 n ILE 141 
1 n GLY 142 
1 n PHE 143 
1 n TYR 144 
1 n SER 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n THR 149 
1 n THR 150 
1 n ASN 151 
1 n ALA 152 
1 n GLN 153 
1 n ASN 154 
1 n PRO 155 
1 n PHE 156 
1 n THR 157 
1 n GLY 158 
1 n SER 159 
1 n GLN 160 
1 n ALA 161 
1 n ASP 162 
1 n SER 163 
1 n ILE 164 
1 n TRP 165 
1 n VAL 166 
1 n SER 167 
1 n LEU 168 
1 n ASP 169 
1 n GLY 170 
1 n LEU 171 
1 n GLY 172 
1 n ASP 173 
1 n TYR 174 
1 n HIS 175 
1 n ASP 176 
1 n ARG 177 
1 n ILE 178 
1 n ARG 179 
1 n GLY 180 
1 n LYS 181 
1 n GLY 182 
1 n ALA 183 
1 n PHE 184 
1 n ASP 185 
1 n ARG 186 
1 n LEU 187 
1 n VAL 188 
1 n LYS 189 
1 n ASN 190 
1 n ILE 191 
1 n ALA 192 
1 n THR 193 
1 n ALA 194 
1 n ASN 195 
1 n HIS 196 
1 n PRO 197 
1 n HIS 198 
1 n LEU 199 
1 n SER 200 
1 n VAL 201 
1 n ASN 202 
1 n MET 203 
1 n VAL 204 
1 n ILE 205 
1 n ASN 206 
1 n ALA 207 
1 n GLN 208 
1 n ASN 209 
1 n ASP 210 
1 n PRO 211 
1 n SER 212 
1 n VAL 213 
1 n GLU 214 
1 n GLU 215 
1 n THR 216 
1 n ILE 217 
1 n GLU 218 
1 n PHE 219 
1 n ALA 220 
1 n LYS 221 
1 n SER 222 
1 n ASN 223 
1 n PRO 224 
1 n HIS 225 
1 n ILE 226 
1 n GLU 227 
1 n SER 228 
1 n ILE 229 
1 n SER 230 
1 n LEU 231 
1 n ASN 232 
1 n PHE 233 
1 n HIS 234 
1 n SER 235 
1 n PRO 236 
1 n TYR 237 
1 n GLN 238 
1 n GLY 239 
1 n THR 240 
1 n GLU 241 
1 n SER 242 
1 n LEU 243 
1 n PHE 244 
1 n LEU 245 
1 n ASP 246 
1 n TRP 247 
1 n GLU 248 
1 n ARG 249 
1 n ARG 250 
1 n ALA 251 
1 n ARG 252 
1 n ILE 253 
1 n ILE 254 
1 n ASP 255 
1 n LEU 256 
1 n ILE 257 
1 n ILE 258 
1 n GLU 259 
1 n LYS 260 
1 n LYS 261 
1 n LYS 262 
1 n ALA 263 
1 n GLY 264 
1 n TYR 265 
1 n PRO 266 
1 n VAL 267 
1 n MET 268 
1 n ASN 269 
1 n SER 270 
1 n VAL 271 
1 n SER 272 
1 n GLY 273 
1 n LEU 274 
1 n ARG 275 
1 n LEU 276 
1 n MET 277 
1 n LYS 278 
1 n HIS 279 
1 n ASN 280 
1 n ARG 281 
1 n PHE 282 
1 n LYS 283 
1 n LYS 284 
1 n GLN 285 
1 n CYS 286 
1 n TRP 287 
1 n VAL 288 
1 n THR 289 
1 n ASN 290 
1 n PHE 291 
1 n ILE 292 
1 n MET 293 
1 n PRO 294 
1 n ASP 295 
1 n GLY 296 
1 n THR 297 
1 n ARG 298 
1 n LEU 299 
1 n THR 300 
1 n GLU 301 
1 n CYS 302 
1 n GLN 303 
1 n GLY 304 
1 n LYS 305 
1 n THR 306 
1 n ALA 307 
1 n GLY 308 
1 n LEU 309 
1 n CYS 310 
1 n ASP 311 
1 n ARG 312 
1 n CYS 313 
1 n GLY 314 
1 n LEU 315 
1 n SER 316 
1 n MET 317 
1 n ALA 318 
1 n GLY 319 
1 n GLU 320 
1 n MET 321 
1 n HIS 322 
1 n SER 323 
1 n VAL 324 
1 n PHE 325 
1 n SER 326 
1 n LEU 327 
1 n LYS 328 
1 n LEU 329 
1 n ASP 330 
1 n THR 331 
1 n VAL 332 
1 n PHE 333 
1 n ALA 334 
1 n GLY 335 
1 n LEU 336 
1 n LYS 337 
1 n LEU 338 
1 n ARG 339 
1 n MET 340 
#
_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 15:41:40)"
_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 78.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n MET . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.426  -26.356 -11.695 1.00 12.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.207  -25.661 -12.159 1.00 19.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.663  -24.648 -13.193 1.00 21.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.461  -23.787 -12.838 1.00 20.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.488  -24.997 -10.969 1.00 19.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.067  -24.525 -11.314 1.00 16.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.125  -24.022 -9.846  1.00 15.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.669  -22.298 -9.652  1.00 13.30 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 35.283  -24.821 -14.466 1.00 15.52 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 35.655  -23.914 -15.562 1.00 20.22 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 34.510  -22.916 -15.717 1.00 20.42 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 33.373  -23.332 -15.914 1.00 19.97 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 35.924  -24.692 -16.866 1.00 19.77 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 36.336  -23.760 -18.005 1.00 16.92 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 37.041  -25.732 -16.676 1.00 19.49 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 34.802  -21.624 -15.545 1.00 14.84 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 33.850  -20.547 -15.803 1.00 21.57 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 34.096  -20.034 -17.224 1.00 21.15 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 35.207  -19.612 -17.533 1.00 21.03 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 34.026  -19.426 -14.756 1.00 21.36 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 33.345  -19.720 -13.404 1.00 19.58 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 33.954  -18.861 -12.293 1.00 19.65 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 31.841  -19.439 -13.454 1.00 21.93 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 33.078  -20.098 -18.082 1.00 19.29 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 33.091  -19.451 -19.389 1.00 22.91 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 32.384  -18.100 -19.254 1.00 21.93 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 31.195  -18.056 -18.950 1.00 20.72 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 32.405  -20.339 -20.436 1.00 22.35 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 33.158  -21.618 -20.765 1.00 20.51 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 34.161  -21.602 -21.752 1.00 19.23 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 32.857  -22.819 -20.095 1.00 18.58 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 34.860  -22.782 -22.073 1.00 18.19 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 33.559  -24.002 -20.407 1.00 18.38 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 34.559  -23.983 -21.398 1.00 19.07 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 35.235  -25.121 -21.703 1.00 19.48 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 33.113  -17.014 -19.474 1.00 19.15 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 32.520  -15.705 -19.760 1.00 22.48 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 32.509  -15.525 -21.270 1.00 22.34 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 33.567  -15.573 -21.897 1.00 21.47 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 33.297  -14.562 -19.083 1.00 21.42 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 34.681  -14.710 -19.294 1.00 19.24 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 33.053  -14.561 -17.573 1.00 20.12 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 31.329  -15.382 -21.865 1.00 18.47 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 31.184  -15.054 -23.285 1.00 23.89 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 31.048  -13.541 -23.382 1.00 23.50 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 29.995  -13.002 -23.057 1.00 22.24 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 29.991  -15.782 -23.937 1.00 22.06 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 29.967  -15.541 -25.450 1.00 19.06 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 30.056  -17.301 -23.704 1.00 20.48 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 32.118  -12.875 -23.789 1.00 18.87 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 32.075  -11.479 -24.214 1.00 24.06 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 32.344  -11.435 -25.719 1.00 23.35 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 33.205  -12.157 -26.234 1.00 22.21 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 33.038  -10.608 -23.387 1.00 23.13 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 32.466  -9.219  -23.074 1.00 20.33 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 31.443  -8.848  -23.691 1.00 18.97 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 33.059  -8.546  -22.201 1.00 19.32 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 31.535  -10.679 -26.448 1.00 20.36 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 31.526  -10.702 -27.902 1.00 26.66 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 32.796  -10.037 -28.464 1.00 27.13 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 32.859  -8.816  -28.560 1.00 25.52 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 30.224  -10.039 -28.385 1.00 24.42 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 33.784  -10.837 -28.849 1.00 22.50 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 34.916  -10.383 -29.673 1.00 29.54 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 36.339  -10.639 -29.155 1.00 30.34 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 37.277  -10.183 -29.802 1.00 28.62 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 36.559  -11.389 -28.081 1.00 21.61 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 37.910  -11.729 -27.611 1.00 27.96 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 38.175  -13.249 -27.622 1.00 28.76 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 37.306  -14.049 -27.275 1.00 27.75 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 38.136  -11.097 -26.234 1.00 26.83 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? 39.396  -13.657 -28.036 1.00 20.93 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? 39.814  -15.065 -27.978 1.00 27.52 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? 39.846  -15.580 -26.525 1.00 27.97 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? 40.225  -14.834 -25.623 1.00 27.62 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? 41.195  -15.264 -28.630 1.00 27.18 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? 41.151  -15.194 -30.166 1.00 24.50 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? 42.452  -15.670 -30.815 1.00 22.02 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? 43.473  -15.883 -30.182 1.00 22.69 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? 42.471  -15.871 -32.114 1.00 24.07 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? 39.490  -16.857 -26.275 1.00 21.59 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? 39.417  -17.392 -24.923 1.00 25.77 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? 40.812  -17.523 -24.306 1.00 25.96 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? 41.620  -18.352 -24.719 1.00 25.68 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? 38.689  -18.738 -25.053 1.00 25.44 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? 38.973  -19.174 -26.486 1.00 25.59 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? 39.076  -17.862 -27.252 1.00 28.99 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? 41.093  -16.724 -23.278 1.00 22.22 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? 42.268  -16.883 -22.432 1.00 26.83 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? 41.952  -17.839 -21.269 1.00 26.54 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? 41.060  -17.589 -20.460 1.00 26.60 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? 42.747  -15.505 -21.964 1.00 26.65 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? 42.705  -18.948 -21.183 1.00 19.75 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? 42.620  -19.877 -20.047 1.00 22.27 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? 43.433  -19.301 -18.887 1.00 22.61 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? 44.659  -19.345 -18.892 1.00 22.39 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? 43.093  -21.292 -20.432 1.00 21.72 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? 42.972  -22.260 -19.245 1.00 18.79 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? 42.255  -21.865 -21.584 1.00 20.16 14  A 1 
ATOM 100  N N   . VAL A 1 15  ? 42.749  -18.764 -17.872 1.00 20.13 15  A 1 
ATOM 101  C CA  . VAL A 1 15  ? 43.391  -18.268 -16.651 1.00 23.22 15  A 1 
ATOM 102  C C   . VAL A 1 15  ? 43.395  -19.373 -15.593 1.00 23.25 15  A 1 
ATOM 103  O O   . VAL A 1 15  ? 42.347  -19.772 -15.082 1.00 23.18 15  A 1 
ATOM 104  C CB  . VAL A 1 15  ? 42.737  -16.968 -16.146 1.00 23.07 15  A 1 
ATOM 105  C CG1 . VAL A 1 15  ? 43.467  -16.425 -14.908 1.00 20.23 15  A 1 
ATOM 106  C CG2 . VAL A 1 15  ? 42.774  -15.869 -17.222 1.00 22.21 15  A 1 
ATOM 107  N N   . PHE A 1 16  ? 44.593  -19.880 -15.249 1.00 21.05 16  A 1 
ATOM 108  C CA  . PHE A 1 16  ? 44.774  -20.775 -14.105 1.00 24.55 16  A 1 
ATOM 109  C C   . PHE A 1 16  ? 44.823  -19.948 -12.811 1.00 24.70 16  A 1 
ATOM 110  O O   . PHE A 1 16  ? 45.789  -19.245 -12.540 1.00 24.25 16  A 1 
ATOM 111  C CB  . PHE A 1 16  ? 46.036  -21.635 -14.285 1.00 23.77 16  A 1 
ATOM 112  C CG  . PHE A 1 16  ? 45.846  -22.808 -15.232 1.00 21.39 16  A 1 
ATOM 113  C CD1 . PHE A 1 16  ? 45.390  -24.043 -14.736 1.00 20.15 16  A 1 
ATOM 114  C CD2 . PHE A 1 16  ? 46.125  -22.670 -16.604 1.00 20.20 16  A 1 
ATOM 115  C CE1 . PHE A 1 16  ? 45.217  -25.135 -15.607 1.00 20.14 16  A 1 
ATOM 116  C CE2 . PHE A 1 16  ? 45.946  -23.761 -17.476 1.00 20.33 16  A 1 
ATOM 117  C CZ  . PHE A 1 16  ? 45.494  -24.994 -16.975 1.00 21.27 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? 43.770  -20.048 -11.991 1.00 19.73 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? 43.740  -19.406 -10.675 1.00 25.91 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? 44.499  -20.251 -9.628  1.00 25.77 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? 44.287  -21.466 -9.553  1.00 25.09 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? 42.286  -19.146 -10.246 1.00 25.37 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? 41.603  -17.993 -11.004 1.00 23.16 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? 40.101  -18.025 -10.739 1.00 22.13 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? 42.135  -16.624 -10.572 1.00 24.49 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? 45.337  -19.625 -8.771  1.00 20.32 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? 46.008  -20.299 -7.660  1.00 24.60 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? 45.011  -20.907 -6.659  1.00 25.36 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? 43.914  -20.389 -6.442  1.00 24.44 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? 46.904  -19.244 -6.990  1.00 23.01 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? 47.050  -18.152 -8.047  1.00 22.49 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? 45.749  -18.232 -8.836  1.00 25.59 18  A 1 
ATOM 133  N N   . HIS A 1 19  ? 45.429  -21.992 -5.994  1.00 19.04 19  A 1 
ATOM 134  C CA  . HIS A 1 19  ? 44.603  -22.835 -5.111  1.00 23.43 19  A 1 
ATOM 135  C C   . HIS A 1 19  ? 43.830  -22.079 -4.005  1.00 23.94 19  A 1 
ATOM 136  O O   . HIS A 1 19  ? 42.761  -22.528 -3.595  1.00 22.68 19  A 1 
ATOM 137  C CB  . HIS A 1 19  ? 45.499  -23.940 -4.514  1.00 21.81 19  A 1 
ATOM 138  C CG  . HIS A 1 19  ? 45.024  -25.333 -4.853  1.00 19.28 19  A 1 
ATOM 139  N ND1 . HIS A 1 19  ? 44.005  -26.004 -4.235  1.00 17.46 19  A 1 
ATOM 140  C CD2 . HIS A 1 19  ? 45.528  -26.169 -5.816  1.00 17.03 19  A 1 
ATOM 141  C CE1 . HIS A 1 19  ? 43.894  -27.219 -4.802  1.00 17.59 19  A 1 
ATOM 142  N NE2 . HIS A 1 19  ? 44.794  -27.362 -5.779  1.00 17.71 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? 44.320  -20.897 -3.576  1.00 18.01 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? 43.693  -20.094 -2.510  1.00 22.99 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? 42.361  -19.417 -2.892  1.00 23.25 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? 41.564  -19.105 -2.009  1.00 21.83 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? 44.717  -19.078 -1.975  1.00 21.44 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? 45.476  -19.628 -0.792  1.00 18.95 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? 44.983  -19.720 0.483   1.00 17.55 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? 46.737  -20.153 -0.781  1.00 16.73 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? 45.925  -20.289 1.251   1.00 18.03 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? 47.008  -20.579 0.525   1.00 18.04 20  A 1 
ATOM 153  N N   . HIS A 1 21  ? 42.057  -19.229 -4.189  1.00 16.08 21  A 1 
ATOM 154  C CA  . HIS A 1 21  ? 40.820  -18.553 -4.617  1.00 21.21 21  A 1 
ATOM 155  C C   . HIS A 1 21  ? 39.599  -19.477 -4.771  1.00 21.24 21  A 1 
ATOM 156  O O   . HIS A 1 21  ? 38.471  -18.989 -4.887  1.00 19.64 21  A 1 
ATOM 157  C CB  . HIS A 1 21  ? 41.099  -17.727 -5.877  1.00 19.64 21  A 1 
ATOM 158  C CG  . HIS A 1 21  ? 41.895  -16.482 -5.566  1.00 16.97 21  A 1 
ATOM 159  N ND1 . HIS A 1 21  ? 41.460  -15.419 -4.819  1.00 15.86 21  A 1 
ATOM 160  C CD2 . HIS A 1 21  ? 43.179  -16.213 -5.954  1.00 15.11 21  A 1 
ATOM 161  C CE1 . HIS A 1 21  ? 42.465  -14.527 -4.753  1.00 15.80 21  A 1 
ATOM 162  N NE2 . HIS A 1 21  ? 43.532  -14.970 -5.425  1.00 15.97 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? 39.778  -20.809 -4.705  1.00 15.29 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? 38.663  -21.769 -4.858  1.00 20.83 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? 37.638  -21.685 -3.720  1.00 20.64 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? 36.442  -21.813 -3.975  1.00 20.05 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? 39.195  -23.204 -5.018  1.00 19.96 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? 39.899  -23.414 -6.366  1.00 17.75 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? 40.305  -24.881 -6.549  1.00 16.93 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? 41.023  -25.095 -7.819  1.00 15.82 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? 41.465  -26.248 -8.291  1.00 15.34 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? 41.278  -27.371 -7.657  1.00 14.90 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? 42.115  -26.292 -9.420  1.00 15.08 22  A 1 
ATOM 174  N N   . HIS A 1 23  ? 38.080  -21.407 -2.487  1.00 14.78 23  A 1 
ATOM 175  C CA  . HIS A 1 23  ? 37.172  -21.267 -1.342  1.00 20.56 23  A 1 
ATOM 176  C C   . HIS A 1 23  ? 36.326  -19.986 -1.393  1.00 20.38 23  A 1 
ATOM 177  O O   . HIS A 1 23  ? 35.166  -20.011 -0.982  1.00 19.04 23  A 1 
ATOM 178  C CB  . HIS A 1 23  ? 37.970  -21.355 -0.033  1.00 18.95 23  A 1 
ATOM 179  C CG  . HIS A 1 23  ? 38.236  -22.785 0.372   1.00 16.37 23  A 1 
ATOM 180  N ND1 . HIS A 1 23  ? 37.317  -23.638 0.924   1.00 15.50 23  A 1 
ATOM 181  C CD2 . HIS A 1 23  ? 39.411  -23.471 0.246   1.00 14.91 23  A 1 
ATOM 182  C CE1 . HIS A 1 23  ? 37.922  -24.819 1.126   1.00 16.06 23  A 1 
ATOM 183  N NE2 . HIS A 1 23  ? 39.195  -24.769 0.723   1.00 16.28 23  A 1 
ATOM 184  N N   . HIS A 1 24  ? 36.866  -18.882 -1.939  1.00 15.55 24  A 1 
ATOM 185  C CA  . HIS A 1 24  ? 36.111  -17.635 -2.095  1.00 19.64 24  A 1 
ATOM 186  C C   . HIS A 1 24  ? 35.057  -17.730 -3.204  1.00 19.26 24  A 1 
ATOM 187  O O   . HIS A 1 24  ? 33.920  -17.314 -2.984  1.00 17.92 24  A 1 
ATOM 188  C CB  . HIS A 1 24  ? 37.072  -16.458 -2.311  1.00 18.57 24  A 1 
ATOM 189  C CG  . HIS A 1 24  ? 37.652  -15.970 -1.007  1.00 16.04 24  A 1 
ATOM 190  N ND1 . HIS A 1 24  ? 36.998  -15.185 -0.093  1.00 14.90 24  A 1 
ATOM 191  C CD2 . HIS A 1 24  ? 38.893  -16.240 -0.502  1.00 14.51 24  A 1 
ATOM 192  C CE1 . HIS A 1 24  ? 37.831  -14.985 0.943   1.00 15.45 24  A 1 
ATOM 193  N NE2 . HIS A 1 24  ? 38.989  -15.610 0.751   1.00 15.97 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 35.377  -18.344 -4.341  1.00 15.63 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 34.421  -18.557 -5.432  1.00 18.83 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 33.279  -19.510 -5.026  1.00 19.48 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 32.120  -19.271 -5.363  1.00 18.64 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 35.188  -19.076 -6.655  1.00 17.57 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? 33.587  -20.560 -4.249  1.00 13.51 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? 32.574  -21.482 -3.727  1.00 16.93 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? 31.654  -20.797 -2.703  1.00 17.18 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? 30.435  -20.942 -2.790  1.00 16.21 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? 33.255  -22.724 -3.144  1.00 15.85 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? 32.295  -23.868 -2.882  1.00 13.60 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? 31.739  -24.061 -1.604  1.00 12.40 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? 31.951  -24.741 -3.932  1.00 13.07 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? 30.846  -25.120 -1.379  1.00 12.54 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 31.055  -25.799 -3.704  1.00 12.91 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 30.503  -25.988 -2.427  1.00 14.59 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? 32.207  -19.983 -1.796  1.00 15.61 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? 31.407  -19.190 -0.848  1.00 20.35 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? 30.535  -18.157 -1.560  1.00 20.32 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? 29.355  -18.076 -1.239  1.00 20.10 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? 32.296  -18.525 0.217   1.00 20.17 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? 32.678  -19.500 1.339   1.00 17.05 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? 33.507  -18.777 2.412   1.00 16.49 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? 33.795  -19.653 3.565   1.00 15.93 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? 34.343  -19.281 4.713   1.00 15.22 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? 34.716  -18.050 4.937   1.00 14.32 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? 34.532  -20.145 5.669   1.00 14.27 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? 31.061  -17.435 -2.554  1.00 18.85 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? 30.296  -16.455 -3.326  1.00 24.42 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? 29.143  -17.111 -4.108  1.00 25.58 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? 28.015  -16.629 -4.049  1.00 24.03 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? 31.255  -15.697 -4.247  1.00 22.53 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 29.387  -18.251 -4.764  1.00 18.98 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 28.350  -19.012 -5.468  1.00 23.39 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 27.272  -19.564 -4.532  1.00 24.58 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 26.087  -19.515 -4.852  1.00 23.17 29  A 1 
ATOM 230  N N   . MET A 1 30  ? 27.658  -20.024 -3.340  1.00 15.97 30  A 1 
ATOM 231  C CA  . MET A 1 30  ? 26.720  -20.521 -2.329  1.00 19.21 30  A 1 
ATOM 232  C C   . MET A 1 30  ? 25.888  -19.384 -1.716  1.00 20.26 30  A 1 
ATOM 233  O O   . MET A 1 30  ? 24.686  -19.548 -1.527  1.00 19.59 30  A 1 
ATOM 234  C CB  . MET A 1 30  ? 27.491  -21.324 -1.276  1.00 19.17 30  A 1 
ATOM 235  C CG  . MET A 1 30  ? 26.583  -22.252 -0.465  1.00 16.30 30  A 1 
ATOM 236  S SD  . MET A 1 30  ? 27.496  -23.502 0.488   1.00 14.41 30  A 1 
ATOM 237  C CE  . MET A 1 30  ? 28.144  -22.482 1.839   1.00 13.87 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 26.489  -18.211 -1.484  1.00 16.50 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 25.765  -17.013 -1.030  1.00 20.66 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 24.767  -16.535 -2.083  1.00 21.68 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 23.623  -16.256 -1.736  1.00 20.98 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 26.737  -15.878 -0.667  1.00 19.62 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 27.629  -16.313 0.328   1.00 16.61 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 26.031  -14.653 -0.082  1.00 17.87 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 25.151  -16.521 -3.369  1.00 16.15 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 24.258  -16.152 -4.470  1.00 21.84 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 23.099  -17.153 -4.612  1.00 22.63 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 21.952  -16.750 -4.761  1.00 22.14 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 25.072  -16.050 -5.777  1.00 21.15 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 24.513  -14.995 -6.747  1.00 18.44 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 25.013  -13.602 -6.374  1.00 16.64 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 24.946  -15.295 -8.178  1.00 21.23 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? 23.379  -18.460 -4.488  1.00 17.87 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? 22.359  -19.511 -4.518  1.00 20.82 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? 21.391  -19.413 -3.329  1.00 21.14 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? 20.182  -19.545 -3.512  1.00 20.78 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? 23.042  -20.881 -4.562  1.00 20.04 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? 22.077  -22.031 -4.762  1.00 17.52 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? 21.593  -22.760 -3.659  1.00 15.73 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? 21.645  -22.359 -6.059  1.00 16.59 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? 20.685  -23.816 -3.854  1.00 16.74 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? 20.731  -23.413 -6.253  1.00 17.70 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? 20.254  -24.141 -5.149  1.00 20.47 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 21.894  -19.133 -2.124  1.00 21.62 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 21.064  -18.915 -0.929  1.00 24.96 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 20.214  -17.650 -1.088  1.00 27.15 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 19.027  -17.686 -0.774  1.00 27.22 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 21.936  -18.884 0.345   1.00 23.18 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 22.499  -20.294 0.639   1.00 19.81 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 21.142  -18.381 1.569   1.00 20.99 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 23.642  -20.299 1.655   1.00 18.83 34  A 1 
ATOM 272  N N   . GLN A 1 35  ? 20.779  -16.559 -1.617  1.00 25.40 35  A 1 
ATOM 273  C CA  . GLN A 1 35  ? 20.032  -15.334 -1.917  1.00 28.75 35  A 1 
ATOM 274  C C   . GLN A 1 35  ? 18.937  -15.589 -2.958  1.00 29.90 35  A 1 
ATOM 275  O O   . GLN A 1 35  ? 17.785  -15.236 -2.716  1.00 30.46 35  A 1 
ATOM 276  C CB  . GLN A 1 35  ? 20.992  -14.234 -2.394  1.00 27.87 35  A 1 
ATOM 277  C CG  . GLN A 1 35  ? 21.761  -13.595 -1.228  1.00 24.92 35  A 1 
ATOM 278  C CD  . GLN A 1 35  ? 22.802  -12.580 -1.691  1.00 22.73 35  A 1 
ATOM 279  O OE1 . GLN A 1 35  ? 23.241  -12.554 -2.831  1.00 23.86 35  A 1 
ATOM 280  N NE2 . GLN A 1 35  ? 23.250  -11.700 -0.828  1.00 23.51 35  A 1 
ATOM 281  N N   . TYR A 1 36  ? 19.251  -16.297 -4.048  1.00 25.27 36  A 1 
ATOM 282  C CA  . TYR A 1 36  ? 18.286  -16.645 -5.094  1.00 26.80 36  A 1 
ATOM 283  C C   . TYR A 1 36  ? 17.196  -17.594 -4.579  1.00 26.55 36  A 1 
ATOM 284  O O   . TYR A 1 36  ? 16.012  -17.380 -4.829  1.00 25.90 36  A 1 
ATOM 285  C CB  . TYR A 1 36  ? 19.034  -17.246 -6.293  1.00 25.62 36  A 1 
ATOM 286  C CG  . TYR A 1 36  ? 18.432  -16.870 -7.629  1.00 22.40 36  A 1 
ATOM 287  C CD1 . TYR A 1 36  ? 17.515  -17.724 -8.271  1.00 20.83 36  A 1 
ATOM 288  C CD2 . TYR A 1 36  ? 18.799  -15.649 -8.233  1.00 21.10 36  A 1 
ATOM 289  C CE1 . TYR A 1 36  ? 16.968  -17.361 -9.514  1.00 20.79 36  A 1 
ATOM 290  C CE2 . TYR A 1 36  ? 18.251  -15.284 -9.475  1.00 22.38 36  A 1 
ATOM 291  C CZ  . TYR A 1 36  ? 17.336  -16.141 -10.116 1.00 23.95 36  A 1 
ATOM 292  O OH  . TYR A 1 36  ? 16.809  -15.788 -11.321 1.00 24.91 36  A 1 
ATOM 293  N N   . ALA A 1 37  ? 17.555  -18.600 -3.781  1.00 28.29 37  A 1 
ATOM 294  C CA  . ALA A 1 37  ? 16.603  -19.511 -3.146  1.00 32.83 37  A 1 
ATOM 295  C C   . ALA A 1 37  ? 15.723  -18.808 -2.096  1.00 34.78 37  A 1 
ATOM 296  O O   . ALA A 1 37  ? 14.553  -19.152 -1.940  1.00 34.32 37  A 1 
ATOM 297  C CB  . ALA A 1 37  ? 17.383  -20.676 -2.524  1.00 30.48 37  A 1 
ATOM 298  N N   . THR A 1 38  ? 16.264  -17.809 -1.397  1.00 31.10 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? 15.514  -16.987 -0.435  1.00 34.54 38  A 1 
ATOM 300  C C   . THR A 1 38  ? 14.557  -16.042 -1.160  1.00 36.40 38  A 1 
ATOM 301  O O   . THR A 1 38  ? 13.400  -15.937 -0.756  1.00 35.57 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? 16.456  -16.210 0.498   1.00 32.91 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? 17.340  -17.111 1.126   1.00 28.13 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? 15.716  -15.501 1.627   1.00 29.02 38  A 1 
ATOM 305  N N   . MET A 1 39  ? 14.989  -15.438 -2.278  1.00 33.30 39  A 1 
ATOM 306  C CA  . MET A 1 39  ? 14.167  -14.593 -3.146  1.00 33.64 39  A 1 
ATOM 307  C C   . MET A 1 39  ? 13.041  -15.400 -3.816  1.00 34.72 39  A 1 
ATOM 308  O O   . MET A 1 39  ? 11.880  -14.996 -3.774  1.00 34.51 39  A 1 
ATOM 309  C CB  . MET A 1 39  ? 15.079  -13.918 -4.185  1.00 32.23 39  A 1 
ATOM 310  C CG  . MET A 1 39  ? 14.411  -12.735 -4.878  1.00 28.63 39  A 1 
ATOM 311  S SD  . MET A 1 39  ? 15.480  -11.925 -6.095  1.00 26.71 39  A 1 
ATOM 312  C CE  . MET A 1 39  ? 15.045  -12.867 -7.579  1.00 25.19 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? 13.342  -16.602 -4.325  1.00 35.93 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? 12.332  -17.537 -4.841  1.00 38.00 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? 11.359  -17.990 -3.743  1.00 39.72 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? 10.153  -18.029 -3.964  1.00 37.94 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? 13.038  -18.741 -5.493  1.00 34.89 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? 13.568  -18.450 -6.910  1.00 31.27 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? 14.611  -19.495 -7.300  1.00 28.18 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? 12.446  -18.496 -7.945  1.00 31.82 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? 11.837  -18.263 -2.523  1.00 38.10 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? 10.948  -18.598 -1.394  1.00 40.18 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? 10.039  -17.435 -0.985  1.00 42.60 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? 8.923   -17.710 -0.548  1.00 41.42 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? 11.752  -19.091 -0.180  1.00 37.76 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? 12.030  -20.599 -0.235  1.00 32.76 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? 12.794  -21.036 1.022   1.00 29.39 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? 12.927  -22.505 1.100   1.00 26.49 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? 13.336  -23.200 2.152   1.00 24.10 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? 13.679  -22.633 3.277   1.00 22.72 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? 13.411  -24.505 2.094   1.00 22.68 41  A 1 
ATOM 332  N N   . SER A 1 42  ? 10.489  -16.181 -1.097  1.00 55.01 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? 9.663   -15.015 -0.759  1.00 57.43 42  A 1 
ATOM 334  C C   . SER A 1 42  ? 8.589   -14.728 -1.811  1.00 61.15 42  A 1 
ATOM 335  O O   . SER A 1 42  ? 7.491   -14.320 -1.439  1.00 56.83 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? 10.524  -13.770 -0.498  1.00 52.54 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? 11.138  -13.295 -1.670  1.00 46.67 42  A 1 
ATOM 338  N N   . THR A 1 43  ? 8.847   -15.035 -3.092  1.00 59.03 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? 7.875   -14.861 -4.190  1.00 63.05 43  A 1 
ATOM 340  C C   . THR A 1 43  ? 6.909   -16.039 -4.344  1.00 67.43 43  A 1 
ATOM 341  O O   . THR A 1 43  ? 5.739   -15.845 -4.672  1.00 64.51 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? 8.602   -14.606 -5.519  1.00 57.20 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? 9.655   -15.527 -5.685  1.00 50.43 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? 9.216   -13.212 -5.571  1.00 49.12 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? 7.334   -17.272 -4.030  1.00 66.59 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 6.496   -18.477 -4.159  1.00 72.70 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 5.445   -18.585 -3.035  1.00 77.36 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 4.321   -19.043 -3.267  1.00 74.07 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? 7.408   -19.725 -4.262  1.00 67.56 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 8.183   -19.715 -5.604  1.00 60.59 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 6.622   -21.039 -4.152  1.00 59.67 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 9.333   -20.728 -5.662  1.00 53.89 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? 5.768   -18.151 -1.800  1.00 78.83 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? 4.828   -18.273 -0.665  1.00 80.78 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? 3.483   -17.548 -0.881  1.00 83.31 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? 2.454   -18.190 -0.655  1.00 81.99 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? 5.491   -17.832 0.644   1.00 76.61 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? 6.458   -18.861 1.235   1.00 72.06 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? 7.147   -18.229 2.446   1.00 67.85 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? 8.164   -19.172 3.086   1.00 62.31 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? 8.764   -18.544 4.297   1.00 53.46 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? 3.440   -16.278 -1.324  1.00 79.74 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? 2.185   -15.588 -1.639  1.00 82.39 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? 1.371   -16.287 -2.728  1.00 84.17 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? 0.147   -16.370 -2.611  1.00 83.09 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? 2.581   -14.172 -2.081  1.00 79.66 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? 3.932   -13.949 -1.424  1.00 74.96 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? 4.554   -15.338 -1.439  1.00 79.61 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 2.032   -16.851 -3.740  1.00 79.61 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 1.396   -17.488 -4.897  1.00 80.74 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 0.520   -18.689 -4.505  1.00 83.75 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -0.516  -18.912 -5.121  1.00 82.32 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 2.498   -17.900 -5.891  1.00 77.11 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 1.978   -18.377 -7.257  1.00 68.97 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 1.337   -17.238 -8.051  1.00 65.11 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 3.134   -18.949 -8.078  1.00 64.44 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? 0.900   -19.445 -3.470  1.00 84.38 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? 0.088   -20.552 -2.953  1.00 86.35 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -0.850  -20.121 -1.823  1.00 88.11 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -1.988  -20.586 -1.744  1.00 86.31 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? 1.007   -21.690 -2.493  1.00 84.30 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? 1.733   -22.365 -3.634  1.00 80.67 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? 1.027   -23.204 -4.516  1.00 75.53 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? 3.106   -22.152 -3.832  1.00 74.06 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? 1.692   -23.821 -5.588  1.00 69.06 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? 3.770   -22.769 -4.906  1.00 68.98 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? 3.063   -23.603 -5.783  1.00 69.09 48  A 1 
ATOM 388  N N   . TYR A 1 49  ? -0.394  -19.231 -0.938  1.00 85.73 49  A 1 
ATOM 389  C CA  . TYR A 1 49  ? -1.180  -18.818 0.224   1.00 87.73 49  A 1 
ATOM 390  C C   . TYR A 1 49  ? -2.454  -18.071 -0.177  1.00 88.91 49  A 1 
ATOM 391  O O   . TYR A 1 49  ? -3.521  -18.374 0.353   1.00 88.24 49  A 1 
ATOM 392  C CB  . TYR A 1 49  ? -0.318  -17.967 1.164   1.00 87.25 49  A 1 
ATOM 393  C CG  . TYR A 1 49  ? -1.051  -17.539 2.422   1.00 87.22 49  A 1 
ATOM 394  C CD1 . TYR A 1 49  ? -1.702  -16.290 2.478   1.00 84.29 49  A 1 
ATOM 395  C CD2 . TYR A 1 49  ? -1.120  -18.410 3.526   1.00 83.33 49  A 1 
ATOM 396  C CE1 . TYR A 1 49  ? -2.416  -15.916 3.631   1.00 82.01 49  A 1 
ATOM 397  C CE2 . TYR A 1 49  ? -1.834  -18.040 4.681   1.00 81.60 49  A 1 
ATOM 398  C CZ  . TYR A 1 49  ? -2.484  -16.793 4.733   1.00 83.42 49  A 1 
ATOM 399  O OH  . TYR A 1 49  ? -3.181  -16.435 5.846   1.00 81.59 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -2.366  -17.110 -1.104  1.00 84.07 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -3.493  -16.249 -1.464  1.00 84.54 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -4.659  -17.024 -2.108  1.00 86.27 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -5.786  -16.843 -1.641  1.00 86.48 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -3.030  -15.064 -2.338  1.00 83.37 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -2.053  -14.085 -1.666  1.00 79.61 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -1.595  -13.036 -2.680  1.00 76.24 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -2.687  -13.370 -0.479  1.00 74.83 50  A 1 
ATOM 408  N N   . PRO A 1 51  ? -4.445  -17.940 -3.078  1.00 84.34 51  A 1 
ATOM 409  C CA  . PRO A 1 51  ? -5.530  -18.757 -3.620  1.00 84.88 51  A 1 
ATOM 410  C C   . PRO A 1 51  ? -6.175  -19.661 -2.569  1.00 87.28 51  A 1 
ATOM 411  O O   . PRO A 1 51  ? -7.400  -19.737 -2.493  1.00 87.68 51  A 1 
ATOM 412  C CB  . PRO A 1 51  ? -4.917  -19.579 -4.756  1.00 82.75 51  A 1 
ATOM 413  C CG  . PRO A 1 51  ? -3.724  -18.738 -5.189  1.00 79.44 51  A 1 
ATOM 414  C CD  . PRO A 1 51  ? -3.245  -18.148 -3.871  1.00 82.50 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -5.369  -20.309 -1.710  1.00 87.35 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -5.887  -21.182 -0.642  1.00 89.36 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -6.680  -20.370 0.388   1.00 90.83 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -7.756  -20.795 0.819   1.00 90.75 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -4.733  -21.965 0.037   1.00 89.32 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -4.112  -22.978 -0.954  1.00 84.80 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -5.224  -22.705 1.299   1.00 84.33 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -2.794  -23.595 -0.458  1.00 76.79 52  A 1 
ATOM 423  N N   . TRP A 1 53  ? -6.171  -19.206 0.789   1.00 89.65 53  A 1 
ATOM 424  C CA  . TRP A 1 53  ? -6.864  -18.286 1.685   1.00 90.81 53  A 1 
ATOM 425  C C   . TRP A 1 53  ? -8.211  -17.868 1.087   1.00 92.10 53  A 1 
ATOM 426  O O   . TRP A 1 53  ? -9.238  -18.023 1.743   1.00 92.03 53  A 1 
ATOM 427  C CB  . TRP A 1 53  ? -5.970  -17.071 1.985   1.00 90.78 53  A 1 
ATOM 428  C CG  . TRP A 1 53  ? -6.635  -15.988 2.782   1.00 89.69 53  A 1 
ATOM 429  C CD1 . TRP A 1 53  ? -6.622  -15.867 4.128   1.00 89.44 53  A 1 
ATOM 430  C CD2 . TRP A 1 53  ? -7.472  -14.899 2.290   1.00 90.78 53  A 1 
ATOM 431  N NE1 . TRP A 1 53  ? -7.393  -14.788 4.505   1.00 89.21 53  A 1 
ATOM 432  C CE2 . TRP A 1 53  ? -7.955  -14.164 3.412   1.00 89.91 53  A 1 
ATOM 433  C CE3 . TRP A 1 53  ? -7.890  -14.472 1.010   1.00 89.06 53  A 1 
ATOM 434  C CZ2 . TRP A 1 53  ? -8.829  -13.074 3.275   1.00 88.16 53  A 1 
ATOM 435  C CZ3 . TRP A 1 53  ? -8.764  -13.375 0.861   1.00 88.98 53  A 1 
ATOM 436  C CH2 . TRP A 1 53  ? -9.239  -12.683 1.986   1.00 88.02 53  A 1 
ATOM 437  N N   . PHE A 1 54  ? -8.218  -17.423 -0.171  1.00 86.61 54  A 1 
ATOM 438  C CA  . PHE A 1 54  ? -9.429  -16.993 -0.858  1.00 87.04 54  A 1 
ATOM 439  C C   . PHE A 1 54  ? -10.441 -18.133 -1.004  1.00 88.58 54  A 1 
ATOM 440  O O   . PHE A 1 54  ? -11.618 -17.942 -0.708  1.00 88.89 54  A 1 
ATOM 441  C CB  . PHE A 1 54  ? -9.070  -16.409 -2.227  1.00 86.55 54  A 1 
ATOM 442  C CG  . PHE A 1 54  ? -10.290 -15.901 -2.969  1.00 85.84 54  A 1 
ATOM 443  C CD1 . PHE A 1 54  ? -10.865 -16.658 -4.006  1.00 83.34 54  A 1 
ATOM 444  C CD2 . PHE A 1 54  ? -10.890 -14.689 -2.579  1.00 82.80 54  A 1 
ATOM 445  C CE1 . PHE A 1 54  ? -12.027 -16.201 -4.651  1.00 81.86 54  A 1 
ATOM 446  C CE2 . PHE A 1 54  ? -12.051 -14.234 -3.220  1.00 81.11 54  A 1 
ATOM 447  C CZ  . PHE A 1 54  ? -12.620 -14.990 -4.259  1.00 81.94 54  A 1 
ATOM 448  N N   . PHE A 1 55  ? -9.990  -19.331 -1.381  1.00 88.64 55  A 1 
ATOM 449  C CA  . PHE A 1 55  ? -10.845 -20.513 -1.488  1.00 90.06 55  A 1 
ATOM 450  C C   . PHE A 1 55  ? -11.531 -20.834 -0.155  1.00 91.21 55  A 1 
ATOM 451  O O   . PHE A 1 55  ? -12.755 -20.959 -0.096  1.00 91.15 55  A 1 
ATOM 452  C CB  . PHE A 1 55  ? -10.003 -21.687 -2.001  1.00 89.97 55  A 1 
ATOM 453  C CG  . PHE A 1 55  ? -10.799 -22.956 -2.215  1.00 86.93 55  A 1 
ATOM 454  C CD1 . PHE A 1 55  ? -10.815 -23.966 -1.237  1.00 81.17 55  A 1 
ATOM 455  C CD2 . PHE A 1 55  ? -11.539 -23.123 -3.400  1.00 81.22 55  A 1 
ATOM 456  C CE1 . PHE A 1 55  ? -11.571 -25.134 -1.441  1.00 78.24 55  A 1 
ATOM 457  C CE2 . PHE A 1 55  ? -12.297 -24.291 -3.600  1.00 78.66 55  A 1 
ATOM 458  C CZ  . PHE A 1 55  ? -12.317 -25.298 -2.620  1.00 80.17 55  A 1 
ATOM 459  N N   . ARG A 1 56  ? -10.762 -20.886 0.949   1.00 92.93 56  A 1 
ATOM 460  C CA  . ARG A 1 56  ? -11.315 -21.122 2.294   1.00 93.56 56  A 1 
ATOM 461  C C   . ARG A 1 56  ? -12.292 -20.024 2.724   1.00 93.97 56  A 1 
ATOM 462  O O   . ARG A 1 56  ? -13.327 -20.328 3.305   1.00 93.01 56  A 1 
ATOM 463  C CB  . ARG A 1 56  ? -10.177 -21.247 3.313   1.00 93.57 56  A 1 
ATOM 464  C CG  . ARG A 1 56  ? -9.414  -22.567 3.163   1.00 89.15 56  A 1 
ATOM 465  C CD  . ARG A 1 56  ? -8.269  -22.631 4.175   1.00 85.53 56  A 1 
ATOM 466  N NE  . ARG A 1 56  ? -7.563  -23.917 4.108   1.00 77.45 56  A 1 
ATOM 467  C CZ  . ARG A 1 56  ? -6.508  -24.274 4.821   1.00 71.91 56  A 1 
ATOM 468  N NH1 . ARG A 1 56  ? -5.956  -23.475 5.690   1.00 66.66 56  A 1 
ATOM 469  N NH2 . ARG A 1 56  ? -5.978  -25.456 4.665   1.00 64.22 56  A 1 
ATOM 470  N N   . ALA A 1 57  ? -11.976 -18.771 2.432   1.00 91.32 57  A 1 
ATOM 471  C CA  . ALA A 1 57  ? -12.839 -17.648 2.770   1.00 90.59 57  A 1 
ATOM 472  C C   . ALA A 1 57  ? -14.150 -17.660 1.965   1.00 90.97 57  A 1 
ATOM 473  O O   . ALA A 1 57  ? -15.228 -17.478 2.523   1.00 89.80 57  A 1 
ATOM 474  C CB  . ALA A 1 57  ? -12.034 -16.366 2.546   1.00 90.42 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? -14.066 -17.920 0.661   1.00 91.97 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? -15.207 -17.858 -0.259  1.00 91.61 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? -16.161 -19.047 -0.114  1.00 92.41 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? -17.369 -18.836 -0.124  1.00 91.25 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? -14.668 -17.723 -1.695  1.00 90.72 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? -15.746 -17.678 -2.793  1.00 88.48 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? -16.681 -16.477 -2.673  1.00 85.86 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? -17.707 -16.535 -3.801  1.00 83.18 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? -18.638 -15.392 -3.759  1.00 77.05 58  A 1 
ATOM 484  N N   . TRP A 1 59  ? -15.640 -20.273 -0.008  1.00 93.64 59  A 1 
ATOM 485  C CA  . TRP A 1 59  ? -16.458 -21.496 -0.037  1.00 93.94 59  A 1 
ATOM 486  C C   . TRP A 1 59  ? -16.694 -22.114 1.339   1.00 94.27 59  A 1 
ATOM 487  O O   . TRP A 1 59  ? -17.743 -22.705 1.543   1.00 91.33 59  A 1 
ATOM 488  C CB  . TRP A 1 59  ? -15.857 -22.508 -1.016  1.00 92.81 59  A 1 
ATOM 489  C CG  . TRP A 1 59  ? -16.010 -22.133 -2.459  1.00 90.75 59  A 1 
ATOM 490  C CD1 . TRP A 1 59  ? -17.086 -22.421 -3.228  1.00 82.84 59  A 1 
ATOM 491  C CD2 . TRP A 1 59  ? -15.091 -21.411 -3.331  1.00 86.21 59  A 1 
ATOM 492  N NE1 . TRP A 1 59  ? -16.889 -21.927 -4.507  1.00 81.44 59  A 1 
ATOM 493  C CE2 . TRP A 1 59  ? -15.681 -21.302 -4.627  1.00 85.16 59  A 1 
ATOM 494  C CE3 . TRP A 1 59  ? -13.818 -20.845 -3.168  1.00 81.05 59  A 1 
ATOM 495  C CZ2 . TRP A 1 59  ? -15.036 -20.673 -5.699  1.00 82.01 59  A 1 
ATOM 496  C CZ3 . TRP A 1 59  ? -13.159 -20.207 -4.233  1.00 75.53 59  A 1 
ATOM 497  C CH2 . TRP A 1 59  ? -13.763 -20.120 -5.501  1.00 75.35 59  A 1 
ATOM 498  N N   . PHE A 1 60  ? -15.784 -21.921 2.299   1.00 93.87 60  A 1 
ATOM 499  C CA  . PHE A 1 60  ? -15.932 -22.443 3.663   1.00 94.68 60  A 1 
ATOM 500  C C   . PHE A 1 60  ? -16.255 -21.361 4.703   1.00 94.84 60  A 1 
ATOM 501  O O   . PHE A 1 60  ? -16.332 -21.661 5.892   1.00 91.99 60  A 1 
ATOM 502  C CB  . PHE A 1 60  ? -14.694 -23.263 4.046   1.00 94.05 60  A 1 
ATOM 503  C CG  . PHE A 1 60  ? -14.408 -24.430 3.123   1.00 93.50 60  A 1 
ATOM 504  C CD1 . PHE A 1 60  ? -15.258 -25.550 3.120   1.00 86.73 60  A 1 
ATOM 505  C CD2 . PHE A 1 60  ? -13.288 -24.407 2.278   1.00 86.80 60  A 1 
ATOM 506  C CE1 . PHE A 1 60  ? -14.983 -26.642 2.281   1.00 84.24 60  A 1 
ATOM 507  C CE2 . PHE A 1 60  ? -13.017 -25.500 1.439   1.00 85.10 60  A 1 
ATOM 508  C CZ  . PHE A 1 60  ? -13.863 -26.620 1.442   1.00 85.99 60  A 1 
ATOM 509  N N   . GLY A 1 61  ? -16.416 -20.102 4.297   1.00 92.86 61  A 1 
ATOM 510  C CA  . GLY A 1 61  ? -16.762 -19.001 5.199   1.00 92.82 61  A 1 
ATOM 511  C C   . GLY A 1 61  ? -15.677 -18.639 6.217   1.00 93.73 61  A 1 
ATOM 512  O O   . GLY A 1 61  ? -15.966 -17.960 7.199   1.00 91.91 61  A 1 
ATOM 513  N N   . ALA A 1 62  ? -14.432 -19.070 6.020   1.00 93.65 62  A 1 
ATOM 514  C CA  . ALA A 1 62  ? -13.336 -18.799 6.945   1.00 93.97 62  A 1 
ATOM 515  C C   . ALA A 1 62  ? -12.996 -17.299 6.968   1.00 94.27 62  A 1 
ATOM 516  O O   . ALA A 1 62  ? -12.452 -16.765 6.002   1.00 92.43 62  A 1 
ATOM 517  C CB  . ALA A 1 62  ? -12.124 -19.660 6.558   1.00 93.06 62  A 1 
ATOM 518  N N   . GLN A 1 63  ? -13.273 -16.631 8.085   1.00 93.50 63  A 1 
ATOM 519  C CA  . GLN A 1 63  ? -12.987 -15.206 8.273   1.00 93.88 63  A 1 
ATOM 520  C C   . GLN A 1 63  ? -11.628 -15.011 8.955   1.00 94.43 63  A 1 
ATOM 521  O O   . GLN A 1 63  ? -11.543 -14.800 10.162  1.00 92.91 63  A 1 
ATOM 522  C CB  . GLN A 1 63  ? -14.136 -14.527 9.035   1.00 92.91 63  A 1 
ATOM 523  C CG  . GLN A 1 63  ? -15.427 -14.496 8.211   1.00 90.52 63  A 1 
ATOM 524  C CD  . GLN A 1 63  ? -16.557 -13.752 8.911   1.00 88.60 63  A 1 
ATOM 525  O OE1 . GLN A 1 63  ? -16.503 -13.391 10.070  1.00 80.23 63  A 1 
ATOM 526  N NE2 . GLN A 1 63  ? -17.650 -13.500 8.233   1.00 78.54 63  A 1 
ATOM 527  N N   . ARG A 1 64  ? -10.552 -15.138 8.177   1.00 95.49 64  A 1 
ATOM 528  C CA  . ARG A 1 64  ? -9.186  -14.855 8.641   1.00 95.50 64  A 1 
ATOM 529  C C   . ARG A 1 64  ? -8.672  -13.574 7.986   1.00 96.14 64  A 1 
ATOM 530  O O   . ARG A 1 64  ? -8.770  -13.483 6.759   1.00 94.94 64  A 1 
ATOM 531  C CB  . ARG A 1 64  ? -8.253  -16.031 8.336   1.00 94.72 64  A 1 
ATOM 532  C CG  . ARG A 1 64  ? -8.617  -17.263 9.170   1.00 89.67 64  A 1 
ATOM 533  C CD  . ARG A 1 64  ? -7.547  -18.340 9.007   1.00 83.74 64  A 1 
ATOM 534  N NE  . ARG A 1 64  ? -7.827  -19.501 9.873   1.00 76.43 64  A 1 
ATOM 535  C CZ  . ARG A 1 64  ? -6.962  -20.433 10.231  1.00 67.60 64  A 1 
ATOM 536  N NH1 . ARG A 1 64  ? -5.739  -20.447 9.779   1.00 62.56 64  A 1 
ATOM 537  N NH2 . ARG A 1 64  ? -7.318  -21.376 11.062  1.00 61.07 64  A 1 
ATOM 538  N N   . PRO A 1 65  ? -8.116  -12.620 8.752   1.00 93.13 65  A 1 
ATOM 539  C CA  . PRO A 1 65  ? -7.585  -11.401 8.158   1.00 92.98 65  A 1 
ATOM 540  C C   . PRO A 1 65  ? -6.432  -11.742 7.209   1.00 92.28 65  A 1 
ATOM 541  O O   . PRO A 1 65  ? -5.649  -12.659 7.459   1.00 91.30 65  A 1 
ATOM 542  C CB  . PRO A 1 65  ? -7.142  -10.520 9.329   1.00 92.93 65  A 1 
ATOM 543  C CG  . PRO A 1 65  ? -6.799  -11.534 10.418  1.00 91.57 65  A 1 
ATOM 544  C CD  . PRO A 1 65  ? -7.818  -12.645 10.185  1.00 92.97 65  A 1 
ATOM 545  N N   . LEU A 1 66  ? -6.336  -11.004 6.119   1.00 91.28 66  A 1 
ATOM 546  C CA  . LEU A 1 66  ? -5.207  -11.075 5.190   1.00 90.60 66  A 1 
ATOM 547  C C   . LEU A 1 66  ? -4.218  -9.931  5.440   1.00 91.42 66  A 1 
ATOM 548  O O   . LEU A 1 66  ? -3.018  -10.094 5.224   1.00 90.20 66  A 1 
ATOM 549  C CB  . LEU A 1 66  ? -5.772  -11.063 3.758   1.00 88.21 66  A 1 
ATOM 550  C CG  . LEU A 1 66  ? -4.703  -11.208 2.667   1.00 82.86 66  A 1 
ATOM 551  C CD1 . LEU A 1 66  ? -3.944  -12.536 2.764   1.00 78.92 66  A 1 
ATOM 552  C CD2 . LEU A 1 66  ? -5.376  -11.149 1.302   1.00 78.46 66  A 1 
ATOM 553  N N   . GLN A 1 67  ? -4.742  -8.801  5.909   1.00 92.04 67  A 1 
ATOM 554  C CA  . GLN A 1 67  ? -3.998  -7.585  6.210   1.00 92.24 67  A 1 
ATOM 555  C C   . GLN A 1 67  ? -4.231  -7.157  7.659   1.00 93.12 67  A 1 
ATOM 556  O O   . GLN A 1 67  ? -5.299  -7.402  8.227   1.00 92.51 67  A 1 
ATOM 557  C CB  . GLN A 1 67  ? -4.410  -6.502  5.201   1.00 89.63 67  A 1 
ATOM 558  C CG  . GLN A 1 67  ? -3.711  -5.149  5.420   1.00 81.13 67  A 1 
ATOM 559  C CD  . GLN A 1 67  ? -4.027  -4.146  4.320   1.00 78.75 67  A 1 
ATOM 560  O OE1 . GLN A 1 67  ? -4.365  -4.501  3.199   1.00 70.83 67  A 1 
ATOM 561  N NE2 . GLN A 1 67  ? -3.917  -2.868  4.590   1.00 66.51 67  A 1 
ATOM 562  N N   . THR A 1 68  ? -3.231  -6.504  8.234   1.00 92.20 68  A 1 
ATOM 563  C CA  . THR A 1 68  ? -3.333  -5.801  9.516   1.00 92.63 68  A 1 
ATOM 564  C C   . THR A 1 68  ? -3.004  -4.332  9.313   1.00 92.53 68  A 1 
ATOM 565  O O   . THR A 1 68  ? -1.958  -4.025  8.750   1.00 92.08 68  A 1 
ATOM 566  C CB  . THR A 1 68  ? -2.381  -6.408  10.545  1.00 93.26 68  A 1 
ATOM 567  O OG1 . THR A 1 68  ? -2.715  -7.759  10.729  1.00 91.25 68  A 1 
ATOM 568  C CG2 . THR A 1 68  ? -2.463  -5.730  11.911  1.00 90.50 68  A 1 
ATOM 569  N N   . VAL A 1 69  ? -3.857  -3.451  9.811   1.00 92.97 69  A 1 
ATOM 570  C CA  . VAL A 1 69  ? -3.524  -2.043  10.034  1.00 92.35 69  A 1 
ATOM 571  C C   . VAL A 1 69  ? -3.107  -1.907  11.492  1.00 92.93 69  A 1 
ATOM 572  O O   . VAL A 1 69  ? -3.897  -2.203  12.395  1.00 93.02 69  A 1 
ATOM 573  C CB  . VAL A 1 69  ? -4.702  -1.125  9.678   1.00 91.78 69  A 1 
ATOM 574  C CG1 . VAL A 1 69  ? -4.390  0.332   10.025  1.00 89.79 69  A 1 
ATOM 575  C CG2 . VAL A 1 69  ? -5.024  -1.207  8.183   1.00 89.50 69  A 1 
ATOM 576  N N   . LEU A 1 70  ? -1.849  -1.528  11.722  1.00 94.05 70  A 1 
ATOM 577  C CA  . LEU A 1 70  ? -1.258  -1.447  13.049  1.00 94.36 70  A 1 
ATOM 578  C C   . LEU A 1 70  ? -0.892  0.003   13.358  1.00 93.63 70  A 1 
ATOM 579  O O   . LEU A 1 70  ? 0.070   0.539   12.810  1.00 92.74 70  A 1 
ATOM 580  C CB  . LEU A 1 70  ? -0.081  -2.436  13.143  1.00 94.87 70  A 1 
ATOM 581  C CG  . LEU A 1 70  ? 0.403   -2.691  14.587  1.00 93.90 70  A 1 
ATOM 582  C CD1 . LEU A 1 70  ? 1.224   -3.980  14.627  1.00 90.03 70  A 1 
ATOM 583  C CD2 . LEU A 1 70  ? 1.297   -1.578  15.148  1.00 90.02 70  A 1 
ATOM 584  N N   . PHE A 1 71  ? -1.641  0.608   14.267  1.00 93.43 71  A 1 
ATOM 585  C CA  . PHE A 1 71  ? -1.340  1.943   14.766  1.00 92.82 71  A 1 
ATOM 586  C C   . PHE A 1 71  ? -0.204  1.851   15.792  1.00 93.56 71  A 1 
ATOM 587  O O   . PHE A 1 71  ? -0.386  1.294   16.876  1.00 93.18 71  A 1 
ATOM 588  C CB  . PHE A 1 71  ? -2.600  2.590   15.349  1.00 91.46 71  A 1 
ATOM 589  C CG  . PHE A 1 71  ? -3.695  2.839   14.327  1.00 89.78 71  A 1 
ATOM 590  C CD1 . PHE A 1 71  ? -3.754  4.072   13.655  1.00 85.46 71  A 1 
ATOM 591  C CD2 . PHE A 1 71  ? -4.641  1.842   14.032  1.00 85.14 71  A 1 
ATOM 592  C CE1 . PHE A 1 71  ? -4.750  4.302   12.691  1.00 83.23 71  A 1 
ATOM 593  C CE2 . PHE A 1 71  ? -5.631  2.074   13.061  1.00 82.59 71  A 1 
ATOM 594  C CZ  . PHE A 1 71  ? -5.686  3.304   12.390  1.00 84.02 71  A 1 
ATOM 595  N N   . VAL A 1 72  ? 0.974   2.385   15.451  1.00 93.62 72  A 1 
ATOM 596  C CA  . VAL A 1 72  ? 2.164   2.349   16.330  1.00 93.54 72  A 1 
ATOM 597  C C   . VAL A 1 72  ? 2.126   3.425   17.419  1.00 92.81 72  A 1 
ATOM 598  O O   . VAL A 1 72  ? 2.818   3.317   18.428  1.00 91.14 72  A 1 
ATOM 599  C CB  . VAL A 1 72  ? 3.471   2.438   15.519  1.00 93.71 72  A 1 
ATOM 600  C CG1 . VAL A 1 72  ? 3.587   1.268   14.539  1.00 91.61 72  A 1 
ATOM 601  C CG2 . VAL A 1 72  ? 3.623   3.747   14.738  1.00 91.56 72  A 1 
ATOM 602  N N   . SER A 1 73  ? 1.328   4.458   17.197  1.00 90.87 73  A 1 
ATOM 603  C CA  . SER A 1 73  ? 1.126   5.593   18.101  1.00 89.67 73  A 1 
ATOM 604  C C   . SER A 1 73  ? -0.069  6.421   17.632  1.00 88.90 73  A 1 
ATOM 605  O O   . SER A 1 73  ? -0.417  6.373   16.455  1.00 86.70 73  A 1 
ATOM 606  C CB  . SER A 1 73  ? 2.392   6.454   18.088  1.00 88.31 73  A 1 
ATOM 607  O OG  . SER A 1 73  ? 2.273   7.571   18.936  1.00 82.09 73  A 1 
ATOM 608  N N   . ASP A 1 74  ? -0.658  7.238   18.503  1.00 85.37 74  A 1 
ATOM 609  C CA  . ASP A 1 74  ? -1.562  8.340   18.129  1.00 83.81 74  A 1 
ATOM 610  C C   . ASP A 1 74  ? -0.890  9.726   18.197  1.00 83.63 74  A 1 
ATOM 611  O O   . ASP A 1 74  ? -1.513  10.751  17.929  1.00 80.63 74  A 1 
ATOM 612  C CB  . ASP A 1 74  ? -2.861  8.270   18.945  1.00 81.09 74  A 1 
ATOM 613  C CG  . ASP A 1 74  ? -2.636  8.253   20.455  1.00 77.63 74  A 1 
ATOM 614  O OD1 . ASP A 1 74  ? -1.501  8.568   20.879  1.00 75.26 74  A 1 
ATOM 615  O OD2 . ASP A 1 74  ? -3.555  7.825   21.178  1.00 75.04 74  A 1 
ATOM 616  N N   . LYS A 1 75  ? 0.418   9.768   18.473  1.00 81.90 75  A 1 
ATOM 617  C CA  . LYS A 1 75  ? 1.230   10.983  18.390  1.00 82.29 75  A 1 
ATOM 618  C C   . LYS A 1 75  ? 1.288   11.477  16.947  1.00 83.13 75  A 1 
ATOM 619  O O   . LYS A 1 75  ? 1.730   10.756  16.057  1.00 79.83 75  A 1 
ATOM 620  C CB  . LYS A 1 75  ? 2.628   10.700  18.953  1.00 80.47 75  A 1 
ATOM 621  C CG  . LYS A 1 75  ? 3.492   11.964  19.002  1.00 77.95 75  A 1 
ATOM 622  C CD  . LYS A 1 75  ? 4.854   11.631  19.611  1.00 76.45 75  A 1 
ATOM 623  C CE  . LYS A 1 75  ? 5.718   12.887  19.665  1.00 69.19 75  A 1 
ATOM 624  N NZ  . LYS A 1 75  ? 7.034   12.592  20.284  1.00 63.35 75  A 1 
ATOM 625  N N   . CYS A 1 76  ? 0.912   12.735  16.724  1.00 82.03 76  A 1 
ATOM 626  C CA  . CYS A 1 76  ? 0.943   13.358  15.400  1.00 82.72 76  A 1 
ATOM 627  C C   . CYS A 1 76  ? 1.591   14.747  15.443  1.00 81.41 76  A 1 
ATOM 628  O O   . CYS A 1 76  ? 1.635   15.403  16.484  1.00 77.76 76  A 1 
ATOM 629  C CB  . CYS A 1 76  ? -0.482  13.395  14.839  1.00 81.93 76  A 1 
ATOM 630  S SG  . CYS A 1 76  ? -0.451  13.524  13.027  1.00 79.07 76  A 1 
ATOM 631  N N   . ASN A 1 77  ? 2.092   15.196  14.289  1.00 79.41 77  A 1 
ATOM 632  C CA  . ASN A 1 77  ? 2.569   16.559  14.051  1.00 78.48 77  A 1 
ATOM 633  C C   . ASN A 1 77  ? 1.545   17.435  13.303  1.00 78.39 77  A 1 
ATOM 634  O O   . ASN A 1 77  ? 1.838   18.585  13.000  1.00 73.27 77  A 1 
ATOM 635  C CB  . ASN A 1 77  ? 3.935   16.499  13.346  1.00 75.76 77  A 1 
ATOM 636  C CG  . ASN A 1 77  ? 3.931   15.731  12.032  1.00 75.37 77  A 1 
ATOM 637  O OD1 . ASN A 1 77  ? 2.969   15.094  11.640  1.00 71.31 77  A 1 
ATOM 638  N ND2 . ASN A 1 77  ? 5.045   15.720  11.339  1.00 71.03 77  A 1 
ATOM 639  N N   . LEU A 1 78  ? 0.354   16.895  13.017  1.00 75.69 78  A 1 
ATOM 640  C CA  . LEU A 1 78  ? -0.779  17.605  12.421  1.00 76.60 78  A 1 
ATOM 641  C C   . LEU A 1 78  ? -2.065  17.382  13.232  1.00 76.51 78  A 1 
ATOM 642  O O   . LEU A 1 78  ? -2.204  16.409  13.963  1.00 73.00 78  A 1 
ATOM 643  C CB  . LEU A 1 78  ? -0.996  17.138  10.967  1.00 74.77 78  A 1 
ATOM 644  C CG  . LEU A 1 78  ? 0.136   17.441  9.974   1.00 71.83 78  A 1 
ATOM 645  C CD1 . LEU A 1 78  ? -0.297  16.953  8.591   1.00 67.49 78  A 1 
ATOM 646  C CD2 . LEU A 1 78  ? 0.453   18.931  9.870   1.00 68.68 78  A 1 
ATOM 647  N N   . THR A 1 79  ? -3.044  18.266  13.020  1.00 77.82 79  A 1 
ATOM 648  C CA  . THR A 1 79  ? -4.407  18.188  13.581  1.00 76.65 79  A 1 
ATOM 649  C C   . THR A 1 79  ? -5.428  18.209  12.446  1.00 78.44 79  A 1 
ATOM 650  O O   . THR A 1 79  ? -6.243  19.126  12.327  1.00 74.64 79  A 1 
ATOM 651  C CB  . THR A 1 79  ? -4.658  19.309  14.600  1.00 74.08 79  A 1 
ATOM 652  O OG1 . THR A 1 79  ? -4.391  20.562  14.019  1.00 68.44 79  A 1 
ATOM 653  C CG2 . THR A 1 79  ? -3.760  19.178  15.826  1.00 67.47 79  A 1 
ATOM 654  N N   . CYS A 1 80  ? -5.337  17.229  11.551  1.00 76.43 80  A 1 
ATOM 655  C CA  . CYS A 1 80  ? -6.147  17.178  10.332  1.00 77.06 80  A 1 
ATOM 656  C C   . CYS A 1 80  ? -7.648  17.140  10.658  1.00 75.53 80  A 1 
ATOM 657  O O   . CYS A 1 80  ? -8.080  16.335  11.486  1.00 75.29 80  A 1 
ATOM 658  C CB  . CYS A 1 80  ? -5.756  15.960  9.487   1.00 78.50 80  A 1 
ATOM 659  S SG  . CYS A 1 80  ? -3.963  15.867  9.244   1.00 76.62 80  A 1 
ATOM 660  N N   . LYS A 1 81  ? -8.453  17.940  9.951   1.00 79.26 81  A 1 
ATOM 661  C CA  . LYS A 1 81  ? -9.894  18.107  10.247  1.00 76.41 81  A 1 
ATOM 662  C C   . LYS A 1 81  ? -10.732 16.833  10.109  1.00 75.93 81  A 1 
ATOM 663  O O   . LYS A 1 81  ? -11.791 16.744  10.718  1.00 71.22 81  A 1 
ATOM 664  C CB  . LYS A 1 81  ? -10.488 19.172  9.326   1.00 76.36 81  A 1 
ATOM 665  C CG  . LYS A 1 81  ? -9.985  20.581  9.626   1.00 77.95 81  A 1 
ATOM 666  C CD  . LYS A 1 81  ? -10.684 21.546  8.665   1.00 75.45 81  A 1 
ATOM 667  C CE  . LYS A 1 81  ? -10.211 22.978  8.889   1.00 70.50 81  A 1 
ATOM 668  N NZ  . LYS A 1 81  ? -10.769 23.862  7.841   1.00 61.83 81  A 1 
ATOM 669  N N   . HIS A 1 82  ? -10.291 15.883  9.299   1.00 80.64 82  A 1 
ATOM 670  C CA  . HIS A 1 82  ? -10.978 14.609  9.085   1.00 77.68 82  A 1 
ATOM 671  C C   . HIS A 1 82  ? -10.469 13.465  9.979   1.00 76.65 82  A 1 
ATOM 672  O O   . HIS A 1 82  ? -10.988 12.356  9.910   1.00 71.24 82  A 1 
ATOM 673  C CB  . HIS A 1 82  ? -10.899 14.244  7.594   1.00 76.37 82  A 1 
ATOM 674  C CG  . HIS A 1 82  ? -9.513  13.964  7.052   1.00 75.79 82  A 1 
ATOM 675  N ND1 . HIS A 1 82  ? -9.175  13.946  5.718   1.00 66.49 82  A 1 
ATOM 676  C CD2 . HIS A 1 82  ? -8.378  13.642  7.743   1.00 63.84 82  A 1 
ATOM 677  C CE1 . HIS A 1 82  ? -7.881  13.604  5.619   1.00 66.52 82  A 1 
ATOM 678  N NE2 . HIS A 1 82  ? -7.355  13.414  6.834   1.00 68.18 82  A 1 
ATOM 679  N N   . CYS A 1 83  ? -9.428  13.694  10.772  1.00 76.82 83  A 1 
ATOM 680  C CA  . CYS A 1 83  ? -8.759  12.646  11.538  1.00 75.52 83  A 1 
ATOM 681  C C   . CYS A 1 83  ? -9.473  12.386  12.868  1.00 71.85 83  A 1 
ATOM 682  O O   . CYS A 1 83  ? -9.844  13.316  13.575  1.00 69.30 83  A 1 
ATOM 683  C CB  . CYS A 1 83  ? -7.294  13.037  11.738  1.00 74.44 83  A 1 
ATOM 684  S SG  . CYS A 1 83  ? -6.377  11.687  12.532  1.00 70.73 83  A 1 
ATOM 685  N N   . SER A 1 84  ? -9.594  11.108  13.224  1.00 70.71 84  A 1 
ATOM 686  C CA  . SER A 1 84  ? -10.160 10.651  14.497  1.00 68.49 84  A 1 
ATOM 687  C C   . SER A 1 84  ? -9.164  9.805   15.304  1.00 67.96 84  A 1 
ATOM 688  O O   . SER A 1 84  ? -9.590  8.971   16.094  1.00 62.82 84  A 1 
ATOM 689  C CB  . SER A 1 84  ? -11.455 9.870   14.219  1.00 65.16 84  A 1 
ATOM 690  O OG  . SER A 1 84  ? -11.158 8.686   13.499  1.00 59.88 84  A 1 
ATOM 691  N N   . ILE A 1 85  ? -7.853  9.929   15.032  1.00 61.80 85  A 1 
ATOM 692  C CA  . ILE A 1 85  ? -6.804  9.057   15.582  1.00 62.45 85  A 1 
ATOM 693  C C   . ILE A 1 85  ? -5.843  9.813   16.498  1.00 62.38 85  A 1 
ATOM 694  O O   . ILE A 1 85  ? -5.430  9.258   17.506  1.00 58.22 85  A 1 
ATOM 695  C CB  . ILE A 1 85  ? -6.032  8.350   14.444  1.00 59.16 85  A 1 
ATOM 696  C CG1 . ILE A 1 85  ? -6.933  7.439   13.583  1.00 55.84 85  A 1 
ATOM 697  C CG2 . ILE A 1 85  ? -4.825  7.533   14.966  1.00 57.38 85  A 1 
ATOM 698  C CD1 . ILE A 1 85  ? -7.602  6.279   14.333  1.00 52.69 85  A 1 
ATOM 699  N N   . TYR A 1 86  ? -5.455  11.043  16.147  1.00 61.98 86  A 1 
ATOM 700  C CA  . TYR A 1 86  ? -4.422  11.754  16.899  1.00 62.41 86  A 1 
ATOM 701  C C   . TYR A 1 86  ? -4.879  12.125  18.320  1.00 63.04 86  A 1 
ATOM 702  O O   . TYR A 1 86  ? -6.019  12.533  18.540  1.00 59.42 86  A 1 
ATOM 703  C CB  . TYR A 1 86  ? -3.912  12.979  16.122  1.00 59.44 86  A 1 
ATOM 704  C CG  . TYR A 1 86  ? -4.900  14.126  16.003  1.00 56.62 86  A 1 
ATOM 705  C CD1 . TYR A 1 86  ? -5.658  14.290  14.829  1.00 51.16 86  A 1 
ATOM 706  C CD2 . TYR A 1 86  ? -5.081  15.024  17.074  1.00 51.17 86  A 1 
ATOM 707  C CE1 . TYR A 1 86  ? -6.604  15.324  14.738  1.00 44.52 86  A 1 
ATOM 708  C CE2 . TYR A 1 86  ? -6.033  16.055  16.990  1.00 48.67 86  A 1 
ATOM 709  C CZ  . TYR A 1 86  ? -6.803  16.203  15.823  1.00 50.24 86  A 1 
ATOM 710  O OH  . TYR A 1 86  ? -7.739  17.187  15.754  1.00 47.24 86  A 1 
ATOM 711  N N   . GLU A 1 87  ? -3.927  12.049  19.271  1.00 64.18 87  A 1 
ATOM 712  C CA  . GLU A 1 87  ? -4.066  12.531  20.644  1.00 66.20 87  A 1 
ATOM 713  C C   . GLU A 1 87  ? -2.951  13.544  20.937  1.00 68.28 87  A 1 
ATOM 714  O O   . GLU A 1 87  ? -1.767  13.303  20.676  1.00 63.32 87  A 1 
ATOM 715  C CB  . GLU A 1 87  ? -4.076  11.337  21.609  1.00 60.96 87  A 1 
ATOM 716  C CG  . GLU A 1 87  ? -4.112  11.721  23.092  1.00 56.41 87  A 1 
ATOM 717  C CD  . GLU A 1 87  ? -5.231  12.717  23.432  1.00 55.55 87  A 1 
ATOM 718  O OE1 . GLU A 1 87  ? -4.879  13.881  23.761  1.00 49.57 87  A 1 
ATOM 719  O OE2 . GLU A 1 87  ? -6.416  12.367  23.328  1.00 55.91 87  A 1 
ATOM 720  N N   . LEU A 1 88  ? -3.327  14.715  21.442  1.00 62.45 88  A 1 
ATOM 721  C CA  . LEU A 1 88  ? -2.406  15.841  21.640  1.00 63.72 88  A 1 
ATOM 722  C C   . LEU A 1 88  ? -1.873  15.950  23.071  1.00 67.29 88  A 1 
ATOM 723  O O   . LEU A 1 88  ? -0.806  16.525  23.275  1.00 63.91 88  A 1 
ATOM 724  C CB  . LEU A 1 88  ? -3.109  17.151  21.251  1.00 59.01 88  A 1 
ATOM 725  C CG  . LEU A 1 88  ? -3.482  17.279  19.762  1.00 54.23 88  A 1 
ATOM 726  C CD1 . LEU A 1 88  ? -4.232  18.598  19.556  1.00 51.65 88  A 1 
ATOM 727  C CD2 . LEU A 1 88  ? -2.252  17.276  18.856  1.00 52.72 88  A 1 
ATOM 728  N N   . ARG A 1 89  ? -2.630  15.461  24.066  1.00 66.92 89  A 1 
ATOM 729  C CA  . ARG A 1 89  ? -2.301  15.671  25.483  1.00 69.71 89  A 1 
ATOM 730  C C   . ARG A 1 89  ? -1.505  14.512  26.064  1.00 72.08 89  A 1 
ATOM 731  O O   . ARG A 1 89  ? -0.487  14.740  26.704  1.00 67.93 89  A 1 
ATOM 732  C CB  . ARG A 1 89  ? -3.575  15.923  26.298  1.00 67.23 89  A 1 
ATOM 733  C CG  . ARG A 1 89  ? -4.274  17.229  25.912  1.00 60.18 89  A 1 
ATOM 734  C CD  . ARG A 1 89  ? -5.478  17.450  26.831  1.00 55.91 89  A 1 
ATOM 735  N NE  . ARG A 1 89  ? -6.191  18.699  26.501  1.00 48.35 89  A 1 
ATOM 736  C CZ  . ARG A 1 89  ? -7.248  19.177  27.133  1.00 40.68 89  A 1 
ATOM 737  N NH1 . ARG A 1 89  ? -7.774  18.556  28.154  1.00 38.93 89  A 1 
ATOM 738  N NH2 . ARG A 1 89  ? -7.801  20.292  26.748  1.00 37.47 89  A 1 
ATOM 739  N N   . HIS A 1 90  ? -1.981  13.291  25.836  1.00 69.66 90  A 1 
ATOM 740  C CA  . HIS A 1 90  ? -1.408  12.067  26.394  1.00 72.10 90  A 1 
ATOM 741  C C   . HIS A 1 90  ? -1.288  10.977  25.321  1.00 75.14 90  A 1 
ATOM 742  O O   . HIS A 1 90  ? -2.001  9.976   25.393  1.00 71.07 90  A 1 
ATOM 743  C CB  . HIS A 1 90  ? -2.253  11.617  27.598  1.00 67.38 90  A 1 
ATOM 744  C CG  . HIS A 1 90  ? -2.291  12.657  28.693  1.00 62.78 90  A 1 
ATOM 745  N ND1 . HIS A 1 90  ? -1.212  13.143  29.378  1.00 54.66 90  A 1 
ATOM 746  C CD2 . HIS A 1 90  ? -3.393  13.345  29.136  1.00 52.93 90  A 1 
ATOM 747  C CE1 . HIS A 1 90  ? -1.648  14.102  30.215  1.00 52.81 90  A 1 
ATOM 748  N NE2 . HIS A 1 90  ? -2.969  14.261  30.106  1.00 54.97 90  A 1 
ATOM 749  N N   . PRO A 1 91  ? -0.416  11.169  24.310  1.00 78.63 91  A 1 
ATOM 750  C CA  . PRO A 1 91  ? -0.336  10.237  23.196  1.00 79.75 91  A 1 
ATOM 751  C C   . PRO A 1 91  ? 0.157   8.863   23.650  1.00 82.11 91  A 1 
ATOM 752  O O   . PRO A 1 91  ? 1.157   8.753   24.377  1.00 80.34 91  A 1 
ATOM 753  C CB  . PRO A 1 91  ? 0.602   10.882  22.175  1.00 76.75 91  A 1 
ATOM 754  C CG  . PRO A 1 91  ? 1.500   11.771  23.035  1.00 73.61 91  A 1 
ATOM 755  C CD  . PRO A 1 91  ? 0.552   12.243  24.134  1.00 77.02 91  A 1 
ATOM 756  N N   . HIS A 1 92  ? -0.502  7.813   23.166  1.00 85.40 92  A 1 
ATOM 757  C CA  . HIS A 1 92  ? -0.066  6.433   23.296  1.00 85.19 92  A 1 
ATOM 758  C C   . HIS A 1 92  ? 1.059   6.183   22.295  1.00 86.22 92  A 1 
ATOM 759  O O   . HIS A 1 92  ? 0.863   6.259   21.085  1.00 84.77 92  A 1 
ATOM 760  C CB  . HIS A 1 92  ? -1.240  5.468   23.069  1.00 83.37 92  A 1 
ATOM 761  C CG  . HIS A 1 92  ? -2.438  5.759   23.937  1.00 79.78 92  A 1 
ATOM 762  N ND1 . HIS A 1 92  ? -3.436  6.644   23.620  1.00 70.88 92  A 1 
ATOM 763  C CD2 . HIS A 1 92  ? -2.738  5.236   25.163  1.00 71.45 92  A 1 
ATOM 764  C CE1 . HIS A 1 92  ? -4.312  6.660   24.635  1.00 72.41 92  A 1 
ATOM 765  N NE2 . HIS A 1 92  ? -3.934  5.808   25.602  1.00 74.11 92  A 1 
ATOM 766  N N   . VAL A 1 93  ? 2.241   5.866   22.802  1.00 89.77 93  A 1 
ATOM 767  C CA  . VAL A 1 93  ? 3.383   5.446   21.980  1.00 90.50 93  A 1 
ATOM 768  C C   . VAL A 1 93  ? 3.757   4.037   22.400  1.00 91.75 93  A 1 
ATOM 769  O O   . VAL A 1 93  ? 4.213   3.823   23.522  1.00 90.84 93  A 1 
ATOM 770  C CB  . VAL A 1 93  ? 4.579   6.412   22.092  1.00 89.22 93  A 1 
ATOM 771  C CG1 . VAL A 1 93  ? 5.702   5.997   21.130  1.00 85.32 93  A 1 
ATOM 772  C CG2 . VAL A 1 93  ? 4.174   7.855   21.758  1.00 85.47 93  A 1 
ATOM 773  N N   . LYS A 1 94  ? 3.543   3.066   21.511  1.00 93.12 94  A 1 
ATOM 774  C CA  . LYS A 1 94  ? 3.833   1.659   21.790  1.00 93.74 94  A 1 
ATOM 775  C C   . LYS A 1 94  ? 5.338   1.413   21.834  1.00 94.28 94  A 1 
ATOM 776  O O   . LYS A 1 94  ? 6.086   2.002   21.058  1.00 93.78 94  A 1 
ATOM 777  C CB  . LYS A 1 94  ? 3.176   0.765   20.739  1.00 93.26 94  A 1 
ATOM 778  C CG  . LYS A 1 94  ? 1.644   0.815   20.818  1.00 92.12 94  A 1 
ATOM 779  C CD  . LYS A 1 94  ? 1.060   -0.054  19.709  1.00 92.02 94  A 1 
ATOM 780  C CE  . LYS A 1 94  ? -0.460  -0.059  19.812  1.00 88.98 94  A 1 
ATOM 781  N NZ  . LYS A 1 94  ? -1.042  -0.885  18.741  1.00 88.00 94  A 1 
ATOM 782  N N   . THR A 1 95  ? 5.774   0.482   22.692  1.00 95.63 95  A 1 
ATOM 783  C CA  . THR A 1 95  ? 7.142   -0.053  22.675  1.00 96.01 95  A 1 
ATOM 784  C C   . THR A 1 95  ? 7.322   -1.045  21.524  1.00 96.48 95  A 1 
ATOM 785  O O   . THR A 1 95  ? 6.345   -1.600  21.002  1.00 96.41 95  A 1 
ATOM 786  C CB  . THR A 1 95  ? 7.507   -0.722  24.009  1.00 95.90 95  A 1 
ATOM 787  O OG1 . THR A 1 95  ? 6.700   -1.854  24.229  1.00 93.58 95  A 1 
ATOM 788  C CG2 . THR A 1 95  ? 7.330   0.213   25.207  1.00 91.98 95  A 1 
ATOM 789  N N   . GLU A 1 96  ? 8.577   -1.340  21.128  1.00 96.23 96  A 1 
ATOM 790  C CA  . GLU A 1 96  ? 8.832   -2.390  20.129  1.00 96.54 96  A 1 
ATOM 791  C C   . GLU A 1 96  ? 8.295   -3.749  20.593  1.00 96.98 96  A 1 
ATOM 792  O O   . GLU A 1 96  ? 7.784   -4.507  19.771  1.00 96.87 96  A 1 
ATOM 793  C CB  . GLU A 1 96  ? 10.329  -2.525  19.795  1.00 95.73 96  A 1 
ATOM 794  C CG  . GLU A 1 96  ? 10.536  -3.443  18.568  1.00 93.84 96  A 1 
ATOM 795  C CD  . GLU A 1 96  ? 12.000  -3.824  18.295  1.00 91.46 96  A 1 
ATOM 796  O OE1 . GLU A 1 96  ? 12.456  -4.891  18.779  1.00 81.95 96  A 1 
ATOM 797  O OE2 . GLU A 1 96  ? 12.720  -3.095  17.588  1.00 84.00 96  A 1 
ATOM 798  N N   . ASP A 1 97  ? 8.388   -4.073  21.883  1.00 97.10 97  A 1 
ATOM 799  C CA  . ASP A 1 97  ? 7.921   -5.359  22.409  1.00 97.13 97  A 1 
ATOM 800  C C   . ASP A 1 97  ? 6.395   -5.501  22.327  1.00 97.58 97  A 1 
ATOM 801  O O   . ASP A 1 97  ? 5.899   -6.566  21.955  1.00 97.23 97  A 1 
ATOM 802  C CB  . ASP A 1 97  ? 8.432   -5.558  23.841  1.00 96.59 97  A 1 
ATOM 803  C CG  . ASP A 1 97  ? 9.937   -5.861  23.916  1.00 92.51 97  A 1 
ATOM 804  O OD1 . ASP A 1 97  ? 10.528  -6.280  22.884  1.00 87.50 97  A 1 
ATOM 805  O OD2 . ASP A 1 97  ? 10.488  -5.728  25.028  1.00 87.90 97  A 1 
ATOM 806  N N   . GLN A 1 98  ? 5.651   -4.422  22.572  1.00 97.23 98  A 1 
ATOM 807  C CA  . GLN A 1 98  ? 4.204   -4.391  22.341  1.00 97.24 98  A 1 
ATOM 808  C C   . GLN A 1 98  ? 3.884   -4.616  20.858  1.00 97.72 98  A 1 
ATOM 809  O O   . GLN A 1 98  ? 3.097   -5.504  20.520  1.00 97.48 98  A 1 
ATOM 810  C CB  . GLN A 1 98  ? 3.629   -3.047  22.810  1.00 96.41 98  A 1 
ATOM 811  C CG  . GLN A 1 98  ? 3.559   -2.937  24.338  1.00 82.30 98  A 1 
ATOM 812  C CD  . GLN A 1 98  ? 3.202   -1.523  24.795  1.00 82.28 98  A 1 
ATOM 813  O OE1 . GLN A 1 98  ? 3.634   -0.527  24.242  1.00 73.93 98  A 1 
ATOM 814  N NE2 . GLN A 1 98  ? 2.416   -1.371  25.834  1.00 71.92 98  A 1 
ATOM 815  N N   . ILE A 1 99  ? 4.544   -3.878  19.967  1.00 97.06 99  A 1 
ATOM 816  C CA  . ILE A 1 99  ? 4.340   -4.005  18.519  1.00 97.25 99  A 1 
ATOM 817  C C   . ILE A 1 99  ? 4.723   -5.404  18.025  1.00 97.58 99  A 1 
ATOM 818  O O   . ILE A 1 99  ? 4.038   -5.969  17.172  1.00 97.53 99  A 1 
ATOM 819  C CB  . ILE A 1 99  ? 5.115   -2.888  17.783  1.00 97.02 99  A 1 
ATOM 820  C CG1 . ILE A 1 99  ? 4.481   -1.518  18.119  1.00 95.82 99  A 1 
ATOM 821  C CG2 . ILE A 1 99  ? 5.121   -3.114  16.261  1.00 96.22 99  A 1 
ATOM 822  C CD1 . ILE A 1 99  ? 5.326   -0.315  17.703  1.00 93.09 99  A 1 
ATOM 823  N N   . ARG A 1 100 ? 5.788   -6.012  18.571  1.00 97.96 100 A 1 
ATOM 824  C CA  . ARG A 1 100 ? 6.190   -7.393  18.267  1.00 98.20 100 A 1 
ATOM 825  C C   . ARG A 1 100 ? 5.075   -8.378  18.582  1.00 98.26 100 A 1 
ATOM 826  O O   . ARG A 1 100 ? 4.728   -9.179  17.716  1.00 98.12 100 A 1 
ATOM 827  C CB  . ARG A 1 100 ? 7.470   -7.736  19.044  1.00 98.10 100 A 1 
ATOM 828  C CG  . ARG A 1 100 ? 7.956   -9.174  18.804  1.00 97.46 100 A 1 
ATOM 829  C CD  . ARG A 1 100 ? 9.115   -9.561  19.734  1.00 96.19 100 A 1 
ATOM 830  N NE  . ARG A 1 100 ? 10.227  -8.597  19.681  1.00 90.22 100 A 1 
ATOM 831  C CZ  . ARG A 1 100 ? 11.072  -8.397  18.689  1.00 85.46 100 A 1 
ATOM 832  N NH1 . ARG A 1 100 ? 11.099  -9.168  17.643  1.00 74.76 100 A 1 
ATOM 833  N NH2 . ARG A 1 100 ? 11.902  -7.391  18.732  1.00 76.19 100 A 1 
ATOM 834  N N   . GLU A 1 101 ? 4.513   -8.317  19.784  1.00 97.94 101 A 1 
ATOM 835  C CA  . GLU A 1 101 ? 3.422   -9.209  20.189  1.00 97.82 101 A 1 
ATOM 836  C C   . GLU A 1 101 ? 2.191   -9.026  19.284  1.00 97.96 101 A 1 
ATOM 837  O O   . GLU A 1 101 ? 1.608   -10.015 18.821  1.00 97.52 101 A 1 
ATOM 838  C CB  . GLU A 1 101 ? 3.113   -8.969  21.677  1.00 97.31 101 A 1 
ATOM 839  C CG  . GLU A 1 101 ? 2.110   -9.987  22.266  1.00 89.04 101 A 1 
ATOM 840  C CD  . GLU A 1 101 ? 0.649   -9.709  21.890  1.00 80.82 101 A 1 
ATOM 841  O OE1 . GLU A 1 101 ? -0.187  -10.643 21.817  1.00 70.84 101 A 1 
ATOM 842  O OE2 . GLU A 1 101 ? 0.296   -8.537  21.671  1.00 74.30 101 A 1 
ATOM 843  N N   . GLU A 1 102 ? 1.850   -7.789  18.940  1.00 96.89 102 A 1 
ATOM 844  C CA  . GLU A 1 102 ? 0.725   -7.457  18.060  1.00 96.72 102 A 1 
ATOM 845  C C   . GLU A 1 102 ? 0.921   -7.954  16.619  1.00 96.98 102 A 1 
ATOM 846  O O   . GLU A 1 102 ? -0.013  -8.484  16.002  1.00 96.82 102 A 1 
ATOM 847  C CB  . GLU A 1 102 ? 0.540   -5.940  18.065  1.00 96.54 102 A 1 
ATOM 848  C CG  . GLU A 1 102 ? -0.009  -5.406  19.398  1.00 95.57 102 A 1 
ATOM 849  C CD  . GLU A 1 102 ? -0.072  -3.875  19.436  1.00 95.87 102 A 1 
ATOM 850  O OE1 . GLU A 1 102 ? -0.705  -3.325  20.362  1.00 91.57 102 A 1 
ATOM 851  O OE2 . GLU A 1 102 ? 0.451   -3.204  18.516  1.00 92.15 102 A 1 
ATOM 852  N N   . LEU A 1 103 ? 2.141   -7.843  16.086  1.00 97.72 103 A 1 
ATOM 853  C CA  . LEU A 1 103 ? 2.510   -8.401  14.784  1.00 97.64 103 A 1 
ATOM 854  C C   . LEU A 1 103 ? 2.420   -9.930  14.796  1.00 97.60 103 A 1 
ATOM 855  O O   . LEU A 1 103 ? 1.802   -10.522 13.911  1.00 97.47 103 A 1 
ATOM 856  C CB  . LEU A 1 103 ? 3.933   -7.950  14.411  1.00 97.68 103 A 1 
ATOM 857  C CG  . LEU A 1 103 ? 4.069   -6.483  13.965  1.00 96.98 103 A 1 
ATOM 858  C CD1 . LEU A 1 103 ? 5.554   -6.131  13.854  1.00 96.05 103 A 1 
ATOM 859  C CD2 . LEU A 1 103 ? 3.422   -6.241  12.601  1.00 95.98 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? 2.993   -10.587 15.814  1.00 97.78 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? 2.937   -12.046 15.944  1.00 97.77 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? 1.499   -12.550 16.114  1.00 97.50 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? 1.113   -13.546 15.495  1.00 96.80 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? 3.770   -12.498 17.142  1.00 97.84 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? 5.280   -12.387 16.906  1.00 96.32 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? 6.084   -12.833 18.133  1.00 95.87 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? 7.327   -12.693 18.073  1.00 89.07 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? 5.461   -13.373 19.078  1.00 90.97 104 A 1 
ATOM 869  N N   . TYR A 1 105 ? 0.683   -11.860 16.908  1.00 97.72 105 A 1 
ATOM 870  C CA  . TYR A 1 105 ? -0.751  -12.116 17.037  1.00 97.49 105 A 1 
ATOM 871  C C   . TYR A 1 105 ? -1.451  -12.061 15.674  1.00 97.45 105 A 1 
ATOM 872  O O   . TYR A 1 105 ? -2.095  -13.028 15.262  1.00 96.79 105 A 1 
ATOM 873  C CB  . TYR A 1 105 ? -1.357  -11.103 18.022  1.00 97.25 105 A 1 
ATOM 874  C CG  . TYR A 1 105 ? -2.869  -11.040 17.976  1.00 96.65 105 A 1 
ATOM 875  C CD1 . TYR A 1 105 ? -3.511  -10.000 17.271  1.00 94.74 105 A 1 
ATOM 876  C CD2 . TYR A 1 105 ? -3.631  -12.036 18.611  1.00 95.46 105 A 1 
ATOM 877  C CE1 . TYR A 1 105 ? -4.913  -9.957  17.211  1.00 94.74 105 A 1 
ATOM 878  C CE2 . TYR A 1 105 ? -5.036  -11.997 18.551  1.00 94.52 105 A 1 
ATOM 879  C CZ  . TYR A 1 105 ? -5.679  -10.953 17.851  1.00 94.97 105 A 1 
ATOM 880  O OH  . TYR A 1 105 ? -7.037  -10.908 17.795  1.00 93.50 105 A 1 
ATOM 881  N N   . SER A 1 106 ? -1.251  -10.971 14.945  1.00 96.87 106 A 1 
ATOM 882  C CA  . SER A 1 106 ? -1.866  -10.764 13.629  1.00 96.42 106 A 1 
ATOM 883  C C   . SER A 1 106 ? -1.411  -11.805 12.604  1.00 96.02 106 A 1 
ATOM 884  O O   . SER A 1 106 ? -2.222  -12.348 11.850  1.00 95.45 106 A 1 
ATOM 885  C CB  . SER A 1 106 ? -1.530  -9.357  13.141  1.00 96.30 106 A 1 
ATOM 886  O OG  . SER A 1 106 ? -2.066  -8.417  14.049  1.00 91.56 106 A 1 
ATOM 887  N N   . TYR A 1 107 ? -0.127  -12.163 12.626  1.00 97.19 107 A 1 
ATOM 888  C CA  . TYR A 1 107 ? 0.431   -13.203 11.764  1.00 96.55 107 A 1 
ATOM 889  C C   . TYR A 1 107 ? -0.175  -14.583 12.062  1.00 96.23 107 A 1 
ATOM 890  O O   . TYR A 1 107 ? -0.536  -15.311 11.128  1.00 95.10 107 A 1 
ATOM 891  C CB  . TYR A 1 107 ? 1.956   -13.212 11.905  1.00 95.91 107 A 1 
ATOM 892  C CG  . TYR A 1 107 ? 2.627   -14.098 10.877  1.00 95.23 107 A 1 
ATOM 893  C CD1 . TYR A 1 107 ? 2.929   -15.439 11.177  1.00 93.37 107 A 1 
ATOM 894  C CD2 . TYR A 1 107 ? 2.920   -13.578 9.601   1.00 93.65 107 A 1 
ATOM 895  C CE1 . TYR A 1 107 ? 3.524   -16.262 10.203  1.00 92.68 107 A 1 
ATOM 896  C CE2 . TYR A 1 107 ? 3.518   -14.396 8.625   1.00 92.69 107 A 1 
ATOM 897  C CZ  . TYR A 1 107 ? 3.816   -15.741 8.925   1.00 92.84 107 A 1 
ATOM 898  O OH  . TYR A 1 107 ? 4.387   -16.538 7.979   1.00 91.25 107 A 1 
ATOM 899  N N   . ARG A 1 108 ? -0.354  -14.940 13.345  1.00 95.99 108 A 1 
ATOM 900  C CA  . ARG A 1 108 ? -1.027  -16.184 13.774  1.00 95.96 108 A 1 
ATOM 901  C C   . ARG A 1 108 ? -2.487  -16.247 13.321  1.00 95.77 108 A 1 
ATOM 902  O O   . ARG A 1 108 ? -2.939  -17.323 12.929  1.00 94.94 108 A 1 
ATOM 903  C CB  . ARG A 1 108 ? -0.950  -16.353 15.303  1.00 96.29 108 A 1 
ATOM 904  C CG  . ARG A 1 108 ? 0.445   -16.750 15.814  1.00 90.17 108 A 1 
ATOM 905  C CD  . ARG A 1 108 ? 0.447   -17.084 17.315  1.00 89.69 108 A 1 
ATOM 906  N NE  . ARG A 1 108 ? -0.026  -15.981 18.184  1.00 82.12 108 A 1 
ATOM 907  C CZ  . ARG A 1 108 ? 0.711   -15.081 18.821  1.00 76.54 108 A 1 
ATOM 908  N NH1 . ARG A 1 108 ? 2.005   -15.013 18.704  1.00 67.83 108 A 1 
ATOM 909  N NH2 . ARG A 1 108 ? 0.154   -14.212 19.620  1.00 68.54 108 A 1 
ATOM 910  N N   . LEU A 1 109 ? -3.205  -15.121 13.314  1.00 95.90 109 A 1 
ATOM 911  C CA  . LEU A 1 109 ? -4.578  -15.060 12.791  1.00 95.13 109 A 1 
ATOM 912  C C   . LEU A 1 109 ? -4.655  -15.336 11.285  1.00 94.82 109 A 1 
ATOM 913  O O   . LEU A 1 109 ? -5.641  -15.902 10.813  1.00 93.19 109 A 1 
ATOM 914  C CB  . LEU A 1 109 ? -5.210  -13.693 13.101  1.00 94.68 109 A 1 
ATOM 915  C CG  . LEU A 1 109 ? -5.542  -13.427 14.578  1.00 91.86 109 A 1 
ATOM 916  C CD1 . LEU A 1 109 ? -6.247  -12.073 14.662  1.00 88.20 109 A 1 
ATOM 917  C CD2 . LEU A 1 109 ? -6.475  -14.487 15.177  1.00 87.94 109 A 1 
ATOM 918  N N   . GLY A 1 110 ? -3.618  -15.002 10.537  1.00 94.39 110 A 1 
ATOM 919  C CA  . GLY A 1 110 ? -3.536  -15.226 9.093   1.00 93.30 110 A 1 
ATOM 920  C C   . GLY A 1 110 ? -3.039  -14.034 8.285   1.00 93.39 110 A 1 
ATOM 921  O O   . GLY A 1 110 ? -2.796  -14.204 7.087   1.00 91.58 110 A 1 
ATOM 922  N N   . SER A 1 111 ? -2.837  -12.876 8.900   1.00 93.24 111 A 1 
ATOM 923  C CA  . SER A 1 111 ? -2.344  -11.689 8.205   1.00 93.19 111 A 1 
ATOM 924  C C   . SER A 1 111 ? -0.957  -11.919 7.605   1.00 92.61 111 A 1 
ATOM 925  O O   . SER A 1 111 ? -0.091  -12.555 8.210   1.00 91.85 111 A 1 
ATOM 926  C CB  . SER A 1 111 ? -2.327  -10.465 9.122   1.00 93.45 111 A 1 
ATOM 927  O OG  . SER A 1 111 ? -3.649  -10.182 9.526   1.00 86.20 111 A 1 
ATOM 928  N N   . ARG A 1 112 ? -0.764  -11.445 6.378   1.00 93.02 112 A 1 
ATOM 929  C CA  . ARG A 1 112 ? 0.501   -11.520 5.629   1.00 92.30 112 A 1 
ATOM 930  C C   . ARG A 1 112 ? 0.961   -10.164 5.095   1.00 92.56 112 A 1 
ATOM 931  O O   . ARG A 1 112 ? 2.074   -10.071 4.579   1.00 91.00 112 A 1 
ATOM 932  C CB  . ARG A 1 112 ? 0.372   -12.538 4.485   1.00 91.34 112 A 1 
ATOM 933  C CG  . ARG A 1 112 ? 0.148   -13.982 4.951   1.00 88.52 112 A 1 
ATOM 934  C CD  . ARG A 1 112 ? 1.335   -14.528 5.741   1.00 86.64 112 A 1 
ATOM 935  N NE  . ARG A 1 112 ? 1.083   -15.887 6.235   1.00 86.68 112 A 1 
ATOM 936  C CZ  . ARG A 1 112 ? 0.539   -16.214 7.392   1.00 85.93 112 A 1 
ATOM 937  N NH1 . ARG A 1 112 ? 0.116   -15.331 8.246   1.00 76.98 112 A 1 
ATOM 938  N NH2 . ARG A 1 112 ? 0.417   -17.463 7.728   1.00 79.68 112 A 1 
ATOM 939  N N   . PHE A 1 113 ? 0.132   -9.157  5.241   1.00 91.40 113 A 1 
ATOM 940  C CA  . PHE A 1 113 ? 0.420   -7.773  4.895   1.00 91.31 113 A 1 
ATOM 941  C C   . PHE A 1 113 ? 0.205   -6.919  6.143   1.00 92.92 113 A 1 
ATOM 942  O O   . PHE A 1 113 ? -0.785  -7.123  6.847   1.00 92.63 113 A 1 
ATOM 943  C CB  . PHE A 1 113 ? -0.483  -7.340  3.733   1.00 89.64 113 A 1 
ATOM 944  C CG  . PHE A 1 113 ? -0.374  -8.241  2.516   1.00 87.92 113 A 1 
ATOM 945  C CD1 . PHE A 1 113 ? 0.651   -8.030  1.578   1.00 84.43 113 A 1 
ATOM 946  C CD2 . PHE A 1 113 ? -1.251  -9.331  2.356   1.00 84.48 113 A 1 
ATOM 947  C CE1 . PHE A 1 113 ? 0.806   -8.910  0.494   1.00 82.81 113 A 1 
ATOM 948  C CE2 . PHE A 1 113 ? -1.092  -10.214 1.270   1.00 82.38 113 A 1 
ATOM 949  C CZ  . PHE A 1 113 ? -0.059  -10.005 0.342   1.00 82.56 113 A 1 
ATOM 950  N N   . VAL A 1 114 ? 1.124   -6.008  6.427   1.00 91.88 114 A 1 
ATOM 951  C CA  . VAL A 1 114 ? 0.971   -5.038  7.518   1.00 92.66 114 A 1 
ATOM 952  C C   . VAL A 1 114 ? 1.115   -3.630  6.969   1.00 91.80 114 A 1 
ATOM 953  O O   . VAL A 1 114 ? 2.003   -3.378  6.154   1.00 92.07 114 A 1 
ATOM 954  C CB  . VAL A 1 114 ? 1.923   -5.328  8.693   1.00 94.02 114 A 1 
ATOM 955  C CG1 . VAL A 1 114 ? 3.409   -5.268  8.326   1.00 93.08 114 A 1 
ATOM 956  C CG2 . VAL A 1 114 ? 1.659   -4.386  9.872   1.00 91.65 114 A 1 
ATOM 957  N N   . ASP A 1 115 ? 0.239   -2.744  7.409   1.00 93.64 115 A 1 
ATOM 958  C CA  . ASP A 1 115 ? 0.341   -1.307  7.183   1.00 93.15 115 A 1 
ATOM 959  C C   . ASP A 1 115 ? 0.590   -0.616  8.524   1.00 93.70 115 A 1 
ATOM 960  O O   . ASP A 1 115 ? -0.197  -0.781  9.464   1.00 93.39 115 A 1 
ATOM 961  C CB  . ASP A 1 115 ? -0.926  -0.800  6.483   1.00 91.77 115 A 1 
ATOM 962  C CG  . ASP A 1 115 ? -0.779  0.625   5.942   1.00 84.47 115 A 1 
ATOM 963  O OD1 . ASP A 1 115 ? 0.375   1.096   5.839   1.00 77.93 115 A 1 
ATOM 964  O OD2 . ASP A 1 115 ? -1.811  1.170   5.513   1.00 76.55 115 A 1 
ATOM 965  N N   . PHE A 1 116 ? 1.720   0.065   8.627   1.00 93.88 116 A 1 
ATOM 966  C CA  . PHE A 1 116 ? 2.076   0.846   9.802   1.00 93.92 116 A 1 
ATOM 967  C C   . PHE A 1 116 ? 1.446   2.229   9.698   1.00 92.89 116 A 1 
ATOM 968  O O   . PHE A 1 116 ? 1.864   3.067   8.893   1.00 91.62 116 A 1 
ATOM 969  C CB  . PHE A 1 116 ? 3.597   0.909   9.969   1.00 94.57 116 A 1 
ATOM 970  C CG  . PHE A 1 116 ? 4.234   -0.407  10.365  1.00 95.48 116 A 1 
ATOM 971  C CD1 . PHE A 1 116 ? 3.994   -0.949  11.641  1.00 94.64 116 A 1 
ATOM 972  C CD2 . PHE A 1 116 ? 5.081   -1.087  9.471   1.00 94.47 116 A 1 
ATOM 973  C CE1 . PHE A 1 116 ? 4.601   -2.157  12.026  1.00 94.53 116 A 1 
ATOM 974  C CE2 . PHE A 1 116 ? 5.689   -2.294  9.857   1.00 94.75 116 A 1 
ATOM 975  C CZ  . PHE A 1 116 ? 5.453   -2.828  11.134  1.00 95.47 116 A 1 
ATOM 976  N N   . GLU A 1 117 ? 0.452   2.442   10.538  1.00 92.16 117 A 1 
ATOM 977  C CA  . GLU A 1 117 ? -0.279  3.695   10.666  1.00 91.14 117 A 1 
ATOM 978  C C   . GLU A 1 117 ? -0.117  4.285   12.074  1.00 90.14 117 A 1 
ATOM 979  O O   . GLU A 1 117 ? 0.530   3.717   12.968  1.00 83.81 117 A 1 
ATOM 980  C CB  . GLU A 1 117 ? -1.764  3.499   10.300  1.00 88.69 117 A 1 
ATOM 981  C CG  . GLU A 1 117 ? -2.004  3.153   8.827   1.00 84.65 117 A 1 
ATOM 982  C CD  . GLU A 1 117 ? -3.450  3.419   8.368   1.00 83.46 117 A 1 
ATOM 983  O OE1 . GLU A 1 117 ? -3.746  3.161   7.181   1.00 73.85 117 A 1 
ATOM 984  O OE2 . GLU A 1 117 ? -4.260  3.939   9.177   1.00 73.30 117 A 1 
ATOM 985  N N   . GLY A 1 118 ? -0.707  5.457   12.298  1.00 83.42 118 A 1 
ATOM 986  C CA  . GLY A 1 118 ? -0.662  6.124   13.589  1.00 79.96 118 A 1 
ATOM 987  C C   . GLY A 1 118 ? -1.259  7.514   13.530  1.00 79.09 118 A 1 
ATOM 988  O O   . GLY A 1 118 ? -2.039  7.835   12.634  1.00 67.05 118 A 1 
ATOM 989  N N   . GLY A 1 119 ? -0.867  8.349   14.497  1.00 74.95 119 A 1 
ATOM 990  C CA  . GLY A 1 119 ? -0.867  9.781   14.259  1.00 75.42 119 A 1 
ATOM 991  C C   . GLY A 1 119 ? 0.061   10.090  13.082  1.00 78.76 119 A 1 
ATOM 992  O O   . GLY A 1 119 ? -0.403  10.268  11.965  1.00 71.36 119 A 1 
ATOM 993  N N   . GLU A 1 120 ? 1.378   10.051  13.303  1.00 87.67 120 A 1 
ATOM 994  C CA  . GLU A 1 120 ? 2.383   10.044  12.236  1.00 88.41 120 A 1 
ATOM 995  C C   . GLU A 1 120 ? 3.444   8.969   12.526  1.00 88.81 120 A 1 
ATOM 996  O O   . GLU A 1 120 ? 4.269   9.162   13.428  1.00 87.33 120 A 1 
ATOM 997  C CB  . GLU A 1 120 ? 2.979   11.450  12.074  1.00 88.22 120 A 1 
ATOM 998  C CG  . GLU A 1 120 ? 4.167   11.500  11.098  1.00 85.39 120 A 1 
ATOM 999  C CD  . GLU A 1 120 ? 3.904   10.820  9.749   1.00 87.69 120 A 1 
ATOM 1000 O OE1 . GLU A 1 120 ? 4.765   10.023  9.315   1.00 79.07 120 A 1 
ATOM 1001 O OE2 . GLU A 1 120 ? 2.869   11.097  9.123   1.00 82.31 120 A 1 
ATOM 1002 N N   . PRO A 1 121 ? 3.464   7.830   11.787  1.00 91.73 121 A 1 
ATOM 1003 C CA  . PRO A 1 121 ? 4.377   6.718   12.063  1.00 91.63 121 A 1 
ATOM 1004 C C   . PRO A 1 121 ? 5.862   7.082   12.018  1.00 92.28 121 A 1 
ATOM 1005 O O   . PRO A 1 121 ? 6.657   6.503   12.755  1.00 90.99 121 A 1 
ATOM 1006 C CB  . PRO A 1 121 ? 4.048   5.653   11.016  1.00 90.05 121 A 1 
ATOM 1007 C CG  . PRO A 1 121 ? 2.594   5.928   10.688  1.00 88.07 121 A 1 
ATOM 1008 C CD  . PRO A 1 121 ? 2.502   7.442   10.777  1.00 90.94 121 A 1 
ATOM 1009 N N   . THR A 1 122 ? 6.268   8.059   11.207  1.00 92.51 122 A 1 
ATOM 1010 C CA  . THR A 1 122 ? 7.681   8.483   11.117  1.00 92.32 122 A 1 
ATOM 1011 C C   . THR A 1 122 ? 8.201   9.140   12.405  1.00 92.43 122 A 1 
ATOM 1012 O O   . THR A 1 122 ? 9.415   9.246   12.596  1.00 91.29 122 A 1 
ATOM 1013 C CB  . THR A 1 122 ? 7.938   9.417   9.927   1.00 92.23 122 A 1 
ATOM 1014 O OG1 . THR A 1 122 ? 7.329   10.670  10.127  1.00 87.56 122 A 1 
ATOM 1015 C CG2 . THR A 1 122 ? 7.478   8.831   8.597   1.00 86.17 122 A 1 
ATOM 1016 N N   . LEU A 1 123 ? 7.304   9.532   13.319  1.00 92.06 123 A 1 
ATOM 1017 C CA  . LEU A 1 123 ? 7.644   10.047  14.652  1.00 91.78 123 A 1 
ATOM 1018 C C   . LEU A 1 123 ? 7.932   8.937   15.669  1.00 92.48 123 A 1 
ATOM 1019 O O   . LEU A 1 123 ? 8.421   9.248   16.758  1.00 91.43 123 A 1 
ATOM 1020 C CB  . LEU A 1 123 ? 6.502   10.930  15.187  1.00 90.88 123 A 1 
ATOM 1021 C CG  . LEU A 1 123 ? 6.167   12.159  14.337  1.00 89.19 123 A 1 
ATOM 1022 C CD1 . LEU A 1 123 ? 4.996   12.904  14.979  1.00 86.54 123 A 1 
ATOM 1023 C CD2 . LEU A 1 123 ? 7.349   13.122  14.239  1.00 86.31 123 A 1 
ATOM 1024 N N   . TRP A 1 124 ? 7.601   7.678   15.350  1.00 93.18 124 A 1 
ATOM 1025 C CA  . TRP A 1 124 ? 7.773   6.578   16.286  1.00 93.55 124 A 1 
ATOM 1026 C C   . TRP A 1 124 ? 9.253   6.303   16.566  1.00 93.54 124 A 1 
ATOM 1027 O O   . TRP A 1 124 ? 10.061  6.168   15.639  1.00 93.13 124 A 1 
ATOM 1028 C CB  . TRP A 1 124 ? 7.043   5.326   15.788  1.00 93.97 124 A 1 
ATOM 1029 C CG  . TRP A 1 124 ? 7.115   4.190   16.763  1.00 94.08 124 A 1 
ATOM 1030 C CD1 . TRP A 1 124 ? 6.240   3.948   17.763  1.00 93.05 124 A 1 
ATOM 1031 C CD2 . TRP A 1 124 ? 8.160   3.180   16.892  1.00 95.19 124 A 1 
ATOM 1032 N NE1 . TRP A 1 124 ? 6.661   2.859   18.498  1.00 93.79 124 A 1 
ATOM 1033 C CE2 . TRP A 1 124 ? 7.845   2.355   18.012  1.00 95.01 124 A 1 
ATOM 1034 C CE3 . TRP A 1 124 ? 9.343   2.886   16.186  1.00 94.77 124 A 1 
ATOM 1035 C CZ2 . TRP A 1 124 ? 8.673   1.294   18.419  1.00 94.90 124 A 1 
ATOM 1036 C CZ3 . TRP A 1 124 ? 10.182  1.823   16.590  1.00 93.75 124 A 1 
ATOM 1037 C CH2 . TRP A 1 124 ? 9.848   1.033   17.701  1.00 93.66 124 A 1 
ATOM 1038 N N   . ARG A 1 125 ? 9.596   6.222   17.849  1.00 94.47 125 A 1 
ATOM 1039 C CA  . ARG A 1 125 ? 10.925  5.856   18.366  1.00 94.15 125 A 1 
ATOM 1040 C C   . ARG A 1 125 ? 10.766  5.059   19.661  1.00 94.93 125 A 1 
ATOM 1041 O O   . ARG A 1 125 ? 9.905   5.388   20.475  1.00 93.77 125 A 1 
ATOM 1042 C CB  . ARG A 1 125 ? 11.786  7.108   18.653  1.00 92.51 125 A 1 
ATOM 1043 C CG  . ARG A 1 125 ? 12.162  7.944   17.421  1.00 84.97 125 A 1 
ATOM 1044 C CD  . ARG A 1 125 ? 13.070  7.174   16.449  1.00 84.08 125 A 1 
ATOM 1045 N NE  . ARG A 1 125 ? 13.461  7.995   15.292  1.00 80.48 125 A 1 
ATOM 1046 C CZ  . ARG A 1 125 ? 12.766  8.200   14.189  1.00 76.14 125 A 1 
ATOM 1047 N NH1 . ARG A 1 125 ? 11.570  7.736   14.019  1.00 64.96 125 A 1 
ATOM 1048 N NH2 . ARG A 1 125 ? 13.277  8.892   13.215  1.00 66.94 125 A 1 
ATOM 1049 N N   . ASP A 1 126 ? 11.648  4.077   19.861  1.00 94.11 126 A 1 
ATOM 1050 C CA  . ASP A 1 126 ? 11.829  3.339   21.115  1.00 95.07 126 A 1 
ATOM 1051 C C   . ASP A 1 126 ? 13.336  3.144   21.348  1.00 95.35 126 A 1 
ATOM 1052 O O   . ASP A 1 126 ? 13.975  2.298   20.715  1.00 93.04 126 A 1 
ATOM 1053 C CB  . ASP A 1 126 ? 11.053  2.014   21.055  1.00 94.54 126 A 1 
ATOM 1054 C CG  . ASP A 1 126 ? 11.124  1.215   22.359  1.00 95.20 126 A 1 
ATOM 1055 O OD1 . ASP A 1 126 ? 11.503  1.800   23.395  1.00 92.16 126 A 1 
ATOM 1056 O OD2 . ASP A 1 126 ? 10.771  0.014   22.312  1.00 92.35 126 A 1 
ATOM 1057 N N   . GLY A 1 127 ? 13.935  4.002   22.168  1.00 95.71 127 A 1 
ATOM 1058 C CA  . GLY A 1 127 ? 15.388  4.120   22.292  1.00 95.13 127 A 1 
ATOM 1059 C C   . GLY A 1 127 ? 16.045  4.525   20.962  1.00 95.57 127 A 1 
ATOM 1060 O O   . GLY A 1 127 ? 15.728  5.568   20.387  1.00 93.34 127 A 1 
ATOM 1061 N N   . ASP A 1 128 ? 16.958  3.687   20.466  1.00 96.31 128 A 1 
ATOM 1062 C CA  . ASP A 1 128 ? 17.652  3.835   19.178  1.00 96.35 128 A 1 
ATOM 1063 C C   . ASP A 1 128 ? 16.867  3.242   17.987  1.00 96.70 128 A 1 
ATOM 1064 O O   . ASP A 1 128 ? 17.293  3.351   16.835  1.00 94.65 128 A 1 
ATOM 1065 C CB  . ASP A 1 128 ? 19.061  3.220   19.297  1.00 95.15 128 A 1 
ATOM 1066 C CG  . ASP A 1 128 ? 19.081  1.698   19.506  1.00 89.46 128 A 1 
ATOM 1067 O OD1 . ASP A 1 128 ? 18.100  1.156   20.068  1.00 82.79 128 A 1 
ATOM 1068 O OD2 . ASP A 1 128 ? 20.101  1.079   19.131  1.00 84.32 128 A 1 
ATOM 1069 N N   . ARG A 1 129 ? 15.714  2.631   18.250  1.00 96.12 129 A 1 
ATOM 1070 C CA  . ARG A 1 129 ? 14.882  1.986   17.239  1.00 95.88 129 A 1 
ATOM 1071 C C   . ARG A 1 129 ? 13.947  2.990   16.575  1.00 95.94 129 A 1 
ATOM 1072 O O   . ARG A 1 129 ? 13.378  3.872   17.211  1.00 94.19 129 A 1 
ATOM 1073 C CB  . ARG A 1 129 ? 14.103  0.810   17.843  1.00 95.51 129 A 1 
ATOM 1074 C CG  . ARG A 1 129 ? 15.033  -0.208  18.518  1.00 92.43 129 A 1 
ATOM 1075 C CD  . ARG A 1 129 ? 14.205  -1.269  19.240  1.00 86.60 129 A 1 
ATOM 1076 N NE  . ARG A 1 129 ? 15.060  -2.170  20.031  1.00 79.95 129 A 1 
ATOM 1077 C CZ  . ARG A 1 129 ? 14.613  -3.080  20.881  1.00 71.27 129 A 1 
ATOM 1078 N NH1 . ARG A 1 129 ? 13.353  -3.289  21.087  1.00 65.43 129 A 1 
ATOM 1079 N NH2 . ARG A 1 129 ? 15.433  -3.811  21.566  1.00 66.27 129 A 1 
ATOM 1080 N N   . ASP A 1 130 ? 13.768  2.807   15.280  1.00 95.38 130 A 1 
ATOM 1081 C CA  . ASP A 1 130 ? 12.930  3.625   14.416  1.00 95.24 130 A 1 
ATOM 1082 C C   . ASP A 1 130 ? 11.925  2.767   13.632  1.00 96.03 130 A 1 
ATOM 1083 O O   . ASP A 1 130 ? 11.874  1.536   13.757  1.00 95.35 130 A 1 
ATOM 1084 C CB  . ASP A 1 130 ? 13.835  4.474   13.499  1.00 93.89 130 A 1 
ATOM 1085 C CG  . ASP A 1 130 ? 14.498  3.682   12.362  1.00 93.55 130 A 1 
ATOM 1086 O OD1 . ASP A 1 130 ? 14.500  2.428   12.403  1.00 91.01 130 A 1 
ATOM 1087 O OD2 . ASP A 1 130 ? 14.931  4.333   11.396  1.00 89.80 130 A 1 
ATOM 1088 N N   . LEU A 1 131 ? 11.134  3.407   12.778  1.00 95.67 131 A 1 
ATOM 1089 C CA  . LEU A 1 131 ? 10.142  2.710   11.956  1.00 95.77 131 A 1 
ATOM 1090 C C   . LEU A 1 131 ? 10.763  1.627   11.052  1.00 96.46 131 A 1 
ATOM 1091 O O   . LEU A 1 131 ? 10.157  0.573   10.855  1.00 95.70 131 A 1 
ATOM 1092 C CB  . LEU A 1 131 ? 9.383   3.766   11.145  1.00 94.35 131 A 1 
ATOM 1093 C CG  . LEU A 1 131 ? 8.183   3.198   10.370  1.00 89.76 131 A 1 
ATOM 1094 C CD1 . LEU A 1 131 ? 7.085   2.666   11.290  1.00 85.53 131 A 1 
ATOM 1095 C CD2 . LEU A 1 131 ? 7.596   4.318   9.525   1.00 85.69 131 A 1 
ATOM 1096 N N   . ASN A 1 132 ? 11.993  1.810   10.564  1.00 96.54 132 A 1 
ATOM 1097 C CA  . ASN A 1 132 ? 12.691  0.783   9.785   1.00 96.78 132 A 1 
ATOM 1098 C C   . ASN A 1 132 ? 12.982  -0.471  10.626  1.00 97.19 132 A 1 
ATOM 1099 O O   . ASN A 1 132 ? 12.976  -1.587  10.099  1.00 96.87 132 A 1 
ATOM 1100 C CB  . ASN A 1 132 ? 13.989  1.367   9.203   1.00 96.46 132 A 1 
ATOM 1101 C CG  . ASN A 1 132 ? 13.775  2.273   8.009   1.00 95.99 132 A 1 
ATOM 1102 O OD1 . ASN A 1 132 ? 12.811  2.160   7.272   1.00 91.63 132 A 1 
ATOM 1103 N ND2 . ASN A 1 132 ? 14.706  3.159   7.740   1.00 91.29 132 A 1 
ATOM 1104 N N   . SER A 1 133 ? 13.187  -0.323  11.942  1.00 97.33 133 A 1 
ATOM 1105 C CA  . SER A 1 133 ? 13.313  -1.455  12.868  1.00 97.40 133 A 1 
ATOM 1106 C C   . SER A 1 133 ? 12.023  -2.283  12.916  1.00 97.73 133 A 1 
ATOM 1107 O O   . SER A 1 133 ? 12.091  -3.511  12.829  1.00 97.33 133 A 1 
ATOM 1108 C CB  . SER A 1 133 ? 13.714  -0.973  14.268  1.00 96.93 133 A 1 
ATOM 1109 O OG  . SER A 1 133 ? 14.881  -0.166  14.176  1.00 90.25 133 A 1 
ATOM 1110 N N   . LEU A 1 134 ? 10.858  -1.632  12.923  1.00 97.03 134 A 1 
ATOM 1111 C CA  . LEU A 1 134 ? 9.553   -2.305  12.866  1.00 97.08 134 A 1 
ATOM 1112 C C   . LEU A 1 134 ? 9.304   -2.990  11.517  1.00 97.26 134 A 1 
ATOM 1113 O O   . LEU A 1 134 ? 8.818   -4.121  11.479  1.00 96.96 134 A 1 
ATOM 1114 C CB  . LEU A 1 134 ? 8.429   -1.304  13.160  1.00 96.99 134 A 1 
ATOM 1115 C CG  . LEU A 1 134 ? 8.516   -0.589  14.517  1.00 96.34 134 A 1 
ATOM 1116 C CD1 . LEU A 1 134 ? 7.266   0.275   14.688  1.00 95.28 134 A 1 
ATOM 1117 C CD2 . LEU A 1 134 ? 8.620   -1.574  15.685  1.00 95.31 134 A 1 
ATOM 1118 N N   . ILE A 1 135 ? 9.692   -2.359  10.416  1.00 96.74 135 A 1 
ATOM 1119 C CA  . ILE A 1 135 ? 9.596   -2.951  9.073   1.00 96.17 135 A 1 
ATOM 1120 C C   . ILE A 1 135 ? 10.437  -4.233  8.999   1.00 96.15 135 A 1 
ATOM 1121 O O   . ILE A 1 135 ? 9.929   -5.292  8.605   1.00 95.97 135 A 1 
ATOM 1122 C CB  . ILE A 1 135 ? 10.004  -1.904  8.006   1.00 95.95 135 A 1 
ATOM 1123 C CG1 . ILE A 1 135 ? 8.950   -0.772  7.931   1.00 94.73 135 A 1 
ATOM 1124 C CG2 . ILE A 1 135 ? 10.175  -2.552  6.618   1.00 95.36 135 A 1 
ATOM 1125 C CD1 . ILE A 1 135 ? 9.477   0.513   7.291   1.00 91.38 135 A 1 
ATOM 1126 N N   . ARG A 1 136 ? 11.698  -4.190  9.454   1.00 96.61 136 A 1 
ATOM 1127 C CA  . ARG A 1 136 ? 12.564  -5.382  9.530   1.00 96.47 136 A 1 
ATOM 1128 C C   . ARG A 1 136 ? 11.990  -6.462  10.449  1.00 96.48 136 A 1 
ATOM 1129 O O   . ARG A 1 136 ? 12.088  -7.649  10.132  1.00 96.36 136 A 1 
ATOM 1130 C CB  . ARG A 1 136 ? 13.973  -4.988  10.004  1.00 96.84 136 A 1 
ATOM 1131 C CG  . ARG A 1 136 ? 14.761  -4.222  8.933   1.00 95.43 136 A 1 
ATOM 1132 C CD  . ARG A 1 136 ? 16.204  -3.962  9.373   1.00 94.80 136 A 1 
ATOM 1133 N NE  . ARG A 1 136 ? 16.308  -3.101  10.569  1.00 91.24 136 A 1 
ATOM 1134 C CZ  . ARG A 1 136 ? 16.403  -1.785  10.599  1.00 89.96 136 A 1 
ATOM 1135 N NH1 . ARG A 1 136 ? 16.372  -1.055  9.520   1.00 81.82 136 A 1 
ATOM 1136 N NH2 . ARG A 1 136 ? 16.540  -1.154  11.737  1.00 83.37 136 A 1 
ATOM 1137 N N   . LEU A 1 137 ? 11.386  -6.069  11.560  1.00 97.24 137 A 1 
ATOM 1138 C CA  . LEU A 1 137 ? 10.718  -6.990  12.477  1.00 97.38 137 A 1 
ATOM 1139 C C   . LEU A 1 137 ? 9.544   -7.709  11.799  1.00 97.43 137 A 1 
ATOM 1140 O O   . LEU A 1 137 ? 9.476   -8.939  11.855  1.00 97.13 137 A 1 
ATOM 1141 C CB  . LEU A 1 137 ? 10.287  -6.207  13.730  1.00 97.62 137 A 1 
ATOM 1142 C CG  . LEU A 1 137 ? 9.457   -7.024  14.727  1.00 96.97 137 A 1 
ATOM 1143 C CD1 . LEU A 1 137 ? 10.227  -8.239  15.238  1.00 95.13 137 A 1 
ATOM 1144 C CD2 . LEU A 1 137 ? 9.066   -6.130  15.901  1.00 95.14 137 A 1 
ATOM 1145 N N   . ALA A 1 138 ? 8.677   -6.986  11.102  1.00 96.47 138 A 1 
ATOM 1146 C CA  . ALA A 1 138 ? 7.561   -7.571  10.357  1.00 95.68 138 A 1 
ATOM 1147 C C   . ALA A 1 138 ? 8.047   -8.587  9.307   1.00 94.58 138 A 1 
ATOM 1148 O O   . ALA A 1 138 ? 7.526   -9.703  9.219   1.00 94.11 138 A 1 
ATOM 1149 C CB  . ALA A 1 138 ? 6.757   -6.430  9.722   1.00 96.12 138 A 1 
ATOM 1150 N N   . LYS A 1 139 ? 9.112   -8.260  8.568   1.00 96.21 139 A 1 
ATOM 1151 C CA  . LYS A 1 139 ? 9.752   -9.181  7.613   1.00 95.02 139 A 1 
ATOM 1152 C C   . LYS A 1 139 ? 10.316  -10.424 8.297   1.00 95.24 139 A 1 
ATOM 1153 O O   . LYS A 1 139 ? 10.122  -11.537 7.798   1.00 94.03 139 A 1 
ATOM 1154 C CB  . LYS A 1 139 ? 10.860  -8.454  6.835   1.00 93.72 139 A 1 
ATOM 1155 C CG  . LYS A 1 139 ? 10.350  -7.336  5.922   1.00 87.40 139 A 1 
ATOM 1156 C CD  . LYS A 1 139 ? 9.404   -7.869  4.843   1.00 78.85 139 A 1 
ATOM 1157 C CE  . LYS A 1 139 ? 9.094   -6.727  3.893   1.00 72.55 139 A 1 
ATOM 1158 N NZ  . LYS A 1 139 ? 8.336   -7.188  2.720   1.00 63.54 139 A 1 
ATOM 1159 N N   . LYS A 1 140 ? 10.964  -10.260 9.465   1.00 95.42 140 A 1 
ATOM 1160 C CA  . LYS A 1 140 ? 11.498  -11.375 10.262  1.00 95.60 140 A 1 
ATOM 1161 C C   . LYS A 1 140 ? 10.396  -12.320 10.751  1.00 95.69 140 A 1 
ATOM 1162 O O   . LYS A 1 140 ? 10.604  -13.531 10.746  1.00 94.65 140 A 1 
ATOM 1163 C CB  . LYS A 1 140 ? 12.330  -10.805 11.420  1.00 95.79 140 A 1 
ATOM 1164 C CG  . LYS A 1 140 ? 13.010  -11.905 12.253  1.00 85.62 140 A 1 
ATOM 1165 C CD  . LYS A 1 140 ? 13.849  -11.293 13.381  1.00 82.33 140 A 1 
ATOM 1166 C CE  . LYS A 1 140 ? 14.486  -12.410 14.220  1.00 71.94 140 A 1 
ATOM 1167 N NZ  . LYS A 1 140 ? 15.279  -11.858 15.353  1.00 64.95 140 A 1 
ATOM 1168 N N   . ILE A 1 141 ? 9.238   -11.797 11.132  1.00 95.94 141 A 1 
ATOM 1169 C CA  . ILE A 1 141 ? 8.059   -12.591 11.519  1.00 95.90 141 A 1 
ATOM 1170 C C   . ILE A 1 141 ? 7.490   -13.364 10.319  1.00 95.04 141 A 1 
ATOM 1171 O O   . ILE A 1 141 ? 6.994   -14.482 10.475  1.00 93.66 141 A 1 
ATOM 1172 C CB  . ILE A 1 141 ? 7.011   -11.667 12.190  1.00 96.86 141 A 1 
ATOM 1173 C CG1 . ILE A 1 141 ? 7.547   -11.192 13.563  1.00 96.50 141 A 1 
ATOM 1174 C CG2 . ILE A 1 141 ? 5.649   -12.364 12.367  1.00 96.14 141 A 1 
ATOM 1175 C CD1 . ILE A 1 141 ? 6.770   -10.016 14.156  1.00 94.92 141 A 1 
ATOM 1176 N N   . GLY A 1 142 ? 7.622   -12.827 9.111   1.00 94.64 142 A 1 
ATOM 1177 C CA  . GLY A 1 142 ? 7.220   -13.493 7.875   1.00 93.07 142 A 1 
ATOM 1178 C C   . GLY A 1 142 ? 6.118   -12.784 7.092   1.00 92.89 142 A 1 
ATOM 1179 O O   . GLY A 1 142 ? 5.544   -13.403 6.188   1.00 91.26 142 A 1 
ATOM 1180 N N   . PHE A 1 143 ? 5.820   -11.527 7.413   1.00 92.45 143 A 1 
ATOM 1181 C CA  . PHE A 1 143 ? 4.939   -10.710 6.581   1.00 92.82 143 A 1 
ATOM 1182 C C   . PHE A 1 143 ? 5.518   -10.578 5.167   1.00 92.00 143 A 1 
ATOM 1183 O O   . PHE A 1 143 ? 6.723   -10.406 4.982   1.00 90.80 143 A 1 
ATOM 1184 C CB  . PHE A 1 143 ? 4.684   -9.337  7.218   1.00 93.80 143 A 1 
ATOM 1185 C CG  . PHE A 1 143 ? 3.701   -9.375  8.376   1.00 94.80 143 A 1 
ATOM 1186 C CD1 . PHE A 1 143 ? 2.331   -9.148  8.141   1.00 94.04 143 A 1 
ATOM 1187 C CD2 . PHE A 1 143 ? 4.146   -9.634  9.684   1.00 93.89 143 A 1 
ATOM 1188 C CE1 . PHE A 1 143 ? 1.417   -9.170  9.210   1.00 94.15 143 A 1 
ATOM 1189 C CE2 . PHE A 1 143 ? 3.229   -9.661  10.749  1.00 94.39 143 A 1 
ATOM 1190 C CZ  . PHE A 1 143 ? 1.865   -9.424  10.514  1.00 95.42 143 A 1 
ATOM 1191 N N   . TYR A 1 144 ? 4.651   -10.684 4.162   1.00 91.14 144 A 1 
ATOM 1192 C CA  . TYR A 1 144 ? 5.052   -10.582 2.756   1.00 90.22 144 A 1 
ATOM 1193 C C   . TYR A 1 144 ? 5.361   -9.140  2.358   1.00 90.07 144 A 1 
ATOM 1194 O O   . TYR A 1 144 ? 6.244   -8.926  1.534   1.00 88.70 144 A 1 
ATOM 1195 C CB  . TYR A 1 144 ? 3.956   -11.164 1.852   1.00 89.80 144 A 1 
ATOM 1196 C CG  . TYR A 1 144 ? 3.574   -12.618 2.093   1.00 89.48 144 A 1 
ATOM 1197 C CD1 . TYR A 1 144 ? 4.469   -13.521 2.709   1.00 85.27 144 A 1 
ATOM 1198 C CD2 . TYR A 1 144 ? 2.309   -13.076 1.671   1.00 85.48 144 A 1 
ATOM 1199 C CE1 . TYR A 1 144 ? 4.096   -14.863 2.912   1.00 84.05 144 A 1 
ATOM 1200 C CE2 . TYR A 1 144 ? 1.938   -14.419 1.866   1.00 84.22 144 A 1 
ATOM 1201 C CZ  . TYR A 1 144 ? 2.830   -15.315 2.492   1.00 86.07 144 A 1 
ATOM 1202 O OH  . TYR A 1 144 ? 2.473   -16.610 2.685   1.00 84.33 144 A 1 
ATOM 1203 N N   . SER A 1 145 ? 4.642   -8.183  2.950   1.00 90.23 145 A 1 
ATOM 1204 C CA  . SER A 1 145 ? 4.839   -6.753  2.725   1.00 90.43 145 A 1 
ATOM 1205 C C   . SER A 1 145 ? 4.603   -5.975  4.015   1.00 92.26 145 A 1 
ATOM 1206 O O   . SER A 1 145 ? 3.709   -6.325  4.796   1.00 92.26 145 A 1 
ATOM 1207 C CB  . SER A 1 145 ? 3.918   -6.270  1.601   1.00 87.05 145 A 1 
ATOM 1208 O OG  . SER A 1 145 ? 3.877   -4.872  1.494   1.00 78.92 145 A 1 
ATOM 1209 N N   . ALA A 1 146 ? 5.416   -4.948  4.216   1.00 91.91 146 A 1 
ATOM 1210 C CA  . ALA A 1 146 ? 5.283   -3.948  5.259   1.00 92.54 146 A 1 
ATOM 1211 C C   . ALA A 1 146 ? 5.174   -2.568  4.598   1.00 92.70 146 A 1 
ATOM 1212 O O   . ALA A 1 146 ? 6.110   -2.118  3.928   1.00 91.97 146 A 1 
ATOM 1213 C CB  . ALA A 1 146 ? 6.481   -4.058  6.210   1.00 93.00 146 A 1 
ATOM 1214 N N   . THR A 1 147 ? 4.033   -1.927  4.771   1.00 93.36 147 A 1 
ATOM 1215 C CA  . THR A 1 147 ? 3.698   -0.632  4.177   1.00 93.03 147 A 1 
ATOM 1216 C C   . THR A 1 147 ? 3.766   0.460   5.238   1.00 93.80 147 A 1 
ATOM 1217 O O   . THR A 1 147 ? 3.535   0.203   6.420   1.00 93.33 147 A 1 
ATOM 1218 C CB  . THR A 1 147 ? 2.317   -0.704  3.506   1.00 90.85 147 A 1 
ATOM 1219 O OG1 . THR A 1 147 ? 2.338   -1.693  2.500   1.00 80.95 147 A 1 
ATOM 1220 C CG2 . THR A 1 147 ? 1.881   0.590   2.838   1.00 78.17 147 A 1 
ATOM 1221 N N   . LEU A 1 148 ? 4.092   1.668   4.819   1.00 92.75 148 A 1 
ATOM 1222 C CA  . LEU A 1 148 ? 4.064   2.884   5.626   1.00 92.65 148 A 1 
ATOM 1223 C C   . LEU A 1 148 ? 3.009   3.840   5.067   1.00 93.43 148 A 1 
ATOM 1224 O O   . LEU A 1 148 ? 3.103   4.226   3.902   1.00 92.39 148 A 1 
ATOM 1225 C CB  . LEU A 1 148 ? 5.476   3.507   5.601   1.00 90.36 148 A 1 
ATOM 1226 C CG  . LEU A 1 148 ? 5.545   4.993   6.027   1.00 87.56 148 A 1 
ATOM 1227 C CD1 . LEU A 1 148 ? 5.061   5.213   7.456   1.00 80.90 148 A 1 
ATOM 1228 C CD2 . LEU A 1 148 ? 6.984   5.498   5.914   1.00 84.05 148 A 1 
ATOM 1229 N N   . THR A 1 149 ? 2.092   4.294   5.909   1.00 92.41 149 A 1 
ATOM 1230 C CA  . THR A 1 149 ? 1.214   5.430   5.600   1.00 91.84 149 A 1 
ATOM 1231 C C   . THR A 1 149 ? 1.698   6.673   6.349   1.00 92.28 149 A 1 
ATOM 1232 O O   . THR A 1 149 ? 1.803   6.656   7.570   1.00 91.47 149 A 1 
ATOM 1233 C CB  . THR A 1 149 ? -0.252  5.087   5.910   1.00 90.48 149 A 1 
ATOM 1234 O OG1 . THR A 1 149 ? -0.655  4.016   5.081   1.00 87.79 149 A 1 
ATOM 1235 C CG2 . THR A 1 149 ? -1.191  6.250   5.598   1.00 87.19 149 A 1 
ATOM 1236 N N   . THR A 1 150 ? 2.041   7.757   5.636   1.00 92.37 150 A 1 
ATOM 1237 C CA  . THR A 1 150 ? 2.618   8.981   6.223   1.00 93.14 150 A 1 
ATOM 1238 C C   . THR A 1 150 ? 1.914   10.250  5.748   1.00 93.27 150 A 1 
ATOM 1239 O O   . THR A 1 150 ? 1.420   10.333  4.624   1.00 92.72 150 A 1 
ATOM 1240 C CB  . THR A 1 150 ? 4.141   9.066   5.982   1.00 93.62 150 A 1 
ATOM 1241 O OG1 . THR A 1 150 ? 4.680   10.246  6.547   1.00 92.16 150 A 1 
ATOM 1242 C CG2 . THR A 1 150 ? 4.530   9.093   4.505   1.00 91.49 150 A 1 
ATOM 1243 N N   . ASN A 1 151 ? 1.907   11.291  6.586   1.00 92.30 151 A 1 
ATOM 1244 C CA  . ASN A 1 151 ? 1.474   12.634  6.210   1.00 92.34 151 A 1 
ATOM 1245 C C   . ASN A 1 151 ? 2.559   13.449  5.471   1.00 93.23 151 A 1 
ATOM 1246 O O   . ASN A 1 151 ? 2.294   14.575  5.053   1.00 92.82 151 A 1 
ATOM 1247 C CB  . ASN A 1 151 ? 0.907   13.342  7.451   1.00 91.20 151 A 1 
ATOM 1248 C CG  . ASN A 1 151 ? 1.944   13.728  8.497   1.00 89.66 151 A 1 
ATOM 1249 O OD1 . ASN A 1 151 ? 3.108   13.971  8.230   1.00 85.63 151 A 1 
ATOM 1250 N ND2 . ASN A 1 151 ? 1.536   13.843  9.737   1.00 85.93 151 A 1 
ATOM 1251 N N   . ALA A 1 152 ? 3.768   12.900  5.314   1.00 92.20 152 A 1 
ATOM 1252 C CA  . ALA A 1 152 ? 4.910   13.485  4.607   1.00 93.19 152 A 1 
ATOM 1253 C C   . ALA A 1 152 ? 5.344   14.880  5.096   1.00 93.58 152 A 1 
ATOM 1254 O O   . ALA A 1 152 ? 5.908   15.664  4.332   1.00 92.00 152 A 1 
ATOM 1255 C CB  . ALA A 1 152 ? 4.665   13.402  3.101   1.00 93.18 152 A 1 
ATOM 1256 N N   . GLN A 1 153 ? 5.100   15.216  6.362   1.00 93.21 153 A 1 
ATOM 1257 C CA  . GLN A 1 153 ? 5.572   16.480  6.938   1.00 92.89 153 A 1 
ATOM 1258 C C   . GLN A 1 153 ? 7.047   16.422  7.344   1.00 93.39 153 A 1 
ATOM 1259 O O   . GLN A 1 153 ? 7.721   17.454  7.359   1.00 92.23 153 A 1 
ATOM 1260 C CB  . GLN A 1 153 ? 4.689   16.891  8.121   1.00 92.52 153 A 1 
ATOM 1261 C CG  . GLN A 1 153 ? 3.228   17.084  7.720   1.00 90.50 153 A 1 
ATOM 1262 C CD  . GLN A 1 153 ? 3.075   18.066  6.562   1.00 91.52 153 A 1 
ATOM 1263 O OE1 . GLN A 1 153 ? 3.363   19.247  6.683   1.00 83.38 153 A 1 
ATOM 1264 N NE2 . GLN A 1 153 ? 2.655   17.616  5.396   1.00 83.08 153 A 1 
ATOM 1265 N N   . ASN A 1 154 ? 7.549   15.223  7.627   1.00 94.07 154 A 1 
ATOM 1266 C CA  . ASN A 1 154 ? 8.962   14.940  7.838   1.00 93.29 154 A 1 
ATOM 1267 C C   . ASN A 1 154 ? 9.546   14.203  6.624   1.00 94.57 154 A 1 
ATOM 1268 O O   . ASN A 1 154 ? 8.814   13.469  5.951   1.00 93.80 154 A 1 
ATOM 1269 C CB  . ASN A 1 154 ? 9.128   14.120  9.124   1.00 91.18 154 A 1 
ATOM 1270 C CG  . ASN A 1 154 ? 8.833   14.915  10.379  1.00 86.98 154 A 1 
ATOM 1271 O OD1 . ASN A 1 154 ? 8.835   16.136  10.424  1.00 79.30 154 A 1 
ATOM 1272 N ND2 . ASN A 1 154 ? 8.590   14.234  11.471  1.00 78.12 154 A 1 
ATOM 1273 N N   . PRO A 1 155 ? 10.861  14.349  6.350   1.00 94.81 155 A 1 
ATOM 1274 C CA  . PRO A 1 155 ? 11.544  13.506  5.376   1.00 94.43 155 A 1 
ATOM 1275 C C   . PRO A 1 155 ? 11.433  12.021  5.744   1.00 94.36 155 A 1 
ATOM 1276 O O   . PRO A 1 155 ? 11.559  11.654  6.913   1.00 92.82 155 A 1 
ATOM 1277 C CB  . PRO A 1 155 ? 13.002  13.974  5.368   1.00 93.52 155 A 1 
ATOM 1278 C CG  . PRO A 1 155 ? 12.927  15.400  5.913   1.00 91.73 155 A 1 
ATOM 1279 C CD  . PRO A 1 155 ? 11.771  15.328  6.906   1.00 94.35 155 A 1 
ATOM 1280 N N   . PHE A 1 156 ? 11.242  11.166  4.732   1.00 94.60 156 A 1 
ATOM 1281 C CA  . PHE A 1 156 ? 11.162  9.706   4.873   1.00 94.70 156 A 1 
ATOM 1282 C C   . PHE A 1 156 ? 12.074  8.981   3.872   1.00 95.22 156 A 1 
ATOM 1283 O O   . PHE A 1 156 ? 11.898  7.795   3.585   1.00 93.61 156 A 1 
ATOM 1284 C CB  . PHE A 1 156 ? 9.684   9.265   4.822   1.00 93.95 156 A 1 
ATOM 1285 C CG  . PHE A 1 156 ? 8.929   9.758   3.605   1.00 95.38 156 A 1 
ATOM 1286 C CD1 . PHE A 1 156 ? 8.256   10.994  3.646   1.00 94.01 156 A 1 
ATOM 1287 C CD2 . PHE A 1 156 ? 8.898   8.991   2.432   1.00 94.48 156 A 1 
ATOM 1288 C CE1 . PHE A 1 156 ? 7.559   11.457  2.521   1.00 92.90 156 A 1 
ATOM 1289 C CE2 . PHE A 1 156 ? 8.203   9.455   1.305   1.00 93.14 156 A 1 
ATOM 1290 C CZ  . PHE A 1 156 ? 7.531   10.690  1.345   1.00 93.64 156 A 1 
ATOM 1291 N N   . THR A 1 157 ? 13.092  9.688   3.376   1.00 95.05 157 A 1 
ATOM 1292 C CA  . THR A 1 157 ? 14.199  9.130   2.588   1.00 94.83 157 A 1 
ATOM 1293 C C   . THR A 1 157 ? 14.868  7.981   3.343   1.00 94.61 157 A 1 
ATOM 1294 O O   . THR A 1 157 ? 15.131  8.086   4.540   1.00 91.61 157 A 1 
ATOM 1295 C CB  . THR A 1 157 ? 15.249  10.211  2.295   1.00 93.19 157 A 1 
ATOM 1296 O OG1 . THR A 1 157 ? 14.631  11.348  1.745   1.00 81.95 157 A 1 
ATOM 1297 C CG2 . THR A 1 157 ? 16.320  9.754   1.305   1.00 79.58 157 A 1 
ATOM 1298 N N   . GLY A 1 158 ? 15.145  6.882   2.644   1.00 95.62 158 A 1 
ATOM 1299 C CA  . GLY A 1 158 ? 15.754  5.695   3.248   1.00 95.59 158 A 1 
ATOM 1300 C C   . GLY A 1 158 ? 14.772  4.771   3.976   1.00 96.35 158 A 1 
ATOM 1301 O O   . GLY A 1 158 ? 15.210  3.836   4.649   1.00 94.93 158 A 1 
ATOM 1302 N N   . SER A 1 159 ? 13.464  4.993   3.838   1.00 95.92 159 A 1 
ATOM 1303 C CA  . SER A 1 159 ? 12.455  4.041   4.306   1.00 96.05 159 A 1 
ATOM 1304 C C   . SER A 1 159 ? 12.668  2.664   3.671   1.00 95.94 159 A 1 
ATOM 1305 O O   . SER A 1 159 ? 12.872  2.543   2.462   1.00 95.12 159 A 1 
ATOM 1306 C CB  . SER A 1 159 ? 11.043  4.539   3.999   1.00 95.96 159 A 1 
ATOM 1307 O OG  . SER A 1 159 ? 10.096  3.589   4.455   1.00 93.51 159 A 1 
ATOM 1308 N N   . GLN A 1 160 ? 12.606  1.615   4.496   1.00 95.18 160 A 1 
ATOM 1309 C CA  . GLN A 1 160 ? 12.730  0.210   4.090   1.00 94.81 160 A 1 
ATOM 1310 C C   . GLN A 1 160 ? 11.366  -0.468  3.890   1.00 94.31 160 A 1 
ATOM 1311 O O   . GLN A 1 160 ? 11.300  -1.697  3.770   1.00 93.16 160 A 1 
ATOM 1312 C CB  . GLN A 1 160 ? 13.594  -0.552  5.112   1.00 95.18 160 A 1 
ATOM 1313 C CG  . GLN A 1 160 ? 15.014  0.017   5.216   1.00 94.63 160 A 1 
ATOM 1314 C CD  . GLN A 1 160 ? 15.906  -0.758  6.183   1.00 93.51 160 A 1 
ATOM 1315 O OE1 . GLN A 1 160 ? 15.556  -1.742  6.818   1.00 88.58 160 A 1 
ATOM 1316 N NE2 . GLN A 1 160 ? 17.138  -0.323  6.338   1.00 87.34 160 A 1 
ATOM 1317 N N   . ALA A 1 161 ? 10.273  0.304   3.882   1.00 93.81 161 A 1 
ATOM 1318 C CA  . ALA A 1 161 ? 8.944   -0.197  3.560   1.00 93.00 161 A 1 
ATOM 1319 C C   . ALA A 1 161 ? 8.908   -0.746  2.127   1.00 92.02 161 A 1 
ATOM 1320 O O   . ALA A 1 161 ? 9.617   -0.255  1.253   1.00 91.45 161 A 1 
ATOM 1321 C CB  . ALA A 1 161 ? 7.922   0.925   3.769   1.00 93.36 161 A 1 
ATOM 1322 N N   . ASP A 1 162 ? 8.083   -1.759  1.871   1.00 93.06 162 A 1 
ATOM 1323 C CA  . ASP A 1 162 ? 7.885   -2.249  0.496   1.00 91.53 162 A 1 
ATOM 1324 C C   . ASP A 1 162 ? 7.098   -1.246  -0.346  1.00 91.37 162 A 1 
ATOM 1325 O O   . ASP A 1 162 ? 7.299   -1.166  -1.551  1.00 90.21 162 A 1 
ATOM 1326 C CB  . ASP A 1 162 ? 7.130   -3.575  0.495   1.00 90.96 162 A 1 
ATOM 1327 C CG  . ASP A 1 162 ? 7.837   -4.619  1.333   1.00 89.89 162 A 1 
ATOM 1328 O OD1 . ASP A 1 162 ? 8.687   -5.390  0.836   1.00 86.13 162 A 1 
ATOM 1329 O OD2 . ASP A 1 162 ? 7.486   -4.742  2.525   1.00 85.61 162 A 1 
ATOM 1330 N N   . SER A 1 163 ? 6.211   -0.489  0.298   1.00 91.30 163 A 1 
ATOM 1331 C CA  . SER A 1 163 ? 5.483   0.610   -0.328  1.00 91.15 163 A 1 
ATOM 1332 C C   . SER A 1 163 ? 5.210   1.724   0.678   1.00 92.51 163 A 1 
ATOM 1333 O O   . SER A 1 163 ? 5.121   1.487   1.885   1.00 91.95 163 A 1 
ATOM 1334 C CB  . SER A 1 163 ? 4.182   0.114   -0.973  1.00 88.56 163 A 1 
ATOM 1335 O OG  . SER A 1 163 ? 3.350   -0.544  -0.032  1.00 78.95 163 A 1 
ATOM 1336 N N   . ILE A 1 164 ? 5.074   2.944   0.169   1.00 91.73 164 A 1 
ATOM 1337 C CA  . ILE A 1 164 ? 4.756   4.132   0.958   1.00 92.05 164 A 1 
ATOM 1338 C C   . ILE A 1 164 ? 3.466   4.744   0.429   1.00 91.97 164 A 1 
ATOM 1339 O O   . ILE A 1 164 ? 3.332   5.002   -0.767  1.00 91.64 164 A 1 
ATOM 1340 C CB  . ILE A 1 164 ? 5.925   5.144   0.962   1.00 92.64 164 A 1 
ATOM 1341 C CG1 . ILE A 1 164 ? 7.211   4.476   1.503   1.00 92.16 164 A 1 
ATOM 1342 C CG2 . ILE A 1 164 ? 5.547   6.381   1.803   1.00 92.02 164 A 1 
ATOM 1343 C CD1 . ILE A 1 164 ? 8.427   5.403   1.576   1.00 90.69 164 A 1 
ATOM 1344 N N   . TRP A 1 165 ? 2.538   5.026   1.333   1.00 95.00 165 A 1 
ATOM 1345 C CA  . TRP A 1 165 ? 1.323   5.777   1.062   1.00 94.81 165 A 1 
ATOM 1346 C C   . TRP A 1 165 ? 1.431   7.167   1.666   1.00 95.24 165 A 1 
ATOM 1347 O O   . TRP A 1 165 ? 1.500   7.321   2.884   1.00 93.91 165 A 1 
ATOM 1348 C CB  . TRP A 1 165 ? 0.112   5.013   1.595   1.00 93.11 165 A 1 
ATOM 1349 C CG  . TRP A 1 165 ? -0.189  3.781   0.805   1.00 90.24 165 A 1 
ATOM 1350 C CD1 . TRP A 1 165 ? 0.225   2.531   1.091   1.00 80.89 165 A 1 
ATOM 1351 C CD2 . TRP A 1 165 ? -0.871  3.698   -0.479  1.00 85.01 165 A 1 
ATOM 1352 N NE1 . TRP A 1 165 ? -0.138  1.681   0.067   1.00 77.28 165 A 1 
ATOM 1353 C CE2 . TRP A 1 165 ? -0.786  2.351   -0.941  1.00 80.80 165 A 1 
ATOM 1354 C CE3 . TRP A 1 165 ? -1.503  4.633   -1.320  1.00 75.43 165 A 1 
ATOM 1355 C CZ2 . TRP A 1 165 ? -1.267  1.973   -2.200  1.00 76.68 165 A 1 
ATOM 1356 C CZ3 . TRP A 1 165 ? -2.008  4.257   -2.576  1.00 72.69 165 A 1 
ATOM 1357 C CH2 . TRP A 1 165 ? -1.873  2.934   -3.021  1.00 73.42 165 A 1 
ATOM 1358 N N   . VAL A 1 166 ? 1.426   8.196   0.822   1.00 93.96 166 A 1 
ATOM 1359 C CA  . VAL A 1 166 ? 1.421   9.593   1.260   1.00 94.31 166 A 1 
ATOM 1360 C C   . VAL A 1 166 ? -0.007  10.124  1.243   1.00 94.15 166 A 1 
ATOM 1361 O O   . VAL A 1 166 ? -0.684  10.112  0.216   1.00 93.83 166 A 1 
ATOM 1362 C CB  . VAL A 1 166 ? 2.373   10.450  0.415   1.00 94.67 166 A 1 
ATOM 1363 C CG1 . VAL A 1 166 ? 2.300   11.920  0.837   1.00 93.47 166 A 1 
ATOM 1364 C CG2 . VAL A 1 166 ? 3.823   9.980   0.591   1.00 93.43 166 A 1 
ATOM 1365 N N   . SER A 1 167 ? -0.467  10.625  2.387   1.00 93.27 167 A 1 
ATOM 1366 C CA  . SER A 1 167 ? -1.794  11.226  2.518   1.00 92.95 167 A 1 
ATOM 1367 C C   . SER A 1 167 ? -1.847  12.607  1.854   1.00 93.43 167 A 1 
ATOM 1368 O O   . SER A 1 167 ? -1.271  13.567  2.372   1.00 92.53 167 A 1 
ATOM 1369 C CB  . SER A 1 167 ? -2.153  11.326  3.994   1.00 91.83 167 A 1 
ATOM 1370 O OG  . SER A 1 167 ? -2.278  10.049  4.591   1.00 85.80 167 A 1 
ATOM 1371 N N   . LEU A 1 168 ? -2.566  12.722  0.726   1.00 93.86 168 A 1 
ATOM 1372 C CA  . LEU A 1 168 ? -2.686  13.930  -0.098  1.00 93.90 168 A 1 
ATOM 1373 C C   . LEU A 1 168 ? -4.166  14.283  -0.316  1.00 93.68 168 A 1 
ATOM 1374 O O   . LEU A 1 168 ? -4.848  13.641  -1.106  1.00 91.57 168 A 1 
ATOM 1375 C CB  . LEU A 1 168 ? -1.949  13.678  -1.431  1.00 93.38 168 A 1 
ATOM 1376 C CG  . LEU A 1 168 ? -2.112  14.794  -2.479  1.00 92.38 168 A 1 
ATOM 1377 C CD1 . LEU A 1 168 ? -1.509  16.116  -2.015  1.00 89.73 168 A 1 
ATOM 1378 C CD2 . LEU A 1 168 ? -1.431  14.394  -3.784  1.00 90.32 168 A 1 
ATOM 1379 N N   . ASP A 1 169 ? -4.672  15.323  0.351   1.00 93.51 169 A 1 
ATOM 1380 C CA  . ASP A 1 169 ? -6.100  15.674  0.340   1.00 93.09 169 A 1 
ATOM 1381 C C   . ASP A 1 169 ? -6.446  16.838  -0.600  1.00 93.41 169 A 1 
ATOM 1382 O O   . ASP A 1 169 ? -7.114  17.799  -0.203  1.00 90.47 169 A 1 
ATOM 1383 C CB  . ASP A 1 169 ? -6.593  15.916  1.771   1.00 91.47 169 A 1 
ATOM 1384 C CG  . ASP A 1 169 ? -6.623  14.633  2.587   1.00 89.31 169 A 1 
ATOM 1385 O OD1 . ASP A 1 169 ? -7.052  13.574  2.078   1.00 84.68 169 A 1 
ATOM 1386 O OD2 . ASP A 1 169 ? -6.244  14.708  3.764   1.00 84.80 169 A 1 
ATOM 1387 N N   . GLY A 1 170 ? -6.017  16.757  -1.852  1.00 94.99 170 A 1 
ATOM 1388 C CA  . GLY A 1 170 ? -6.105  17.848  -2.826  1.00 95.26 170 A 1 
ATOM 1389 C C   . GLY A 1 170 ? -4.782  18.596  -2.968  1.00 96.14 170 A 1 
ATOM 1390 O O   . GLY A 1 170 ? -3.803  18.284  -2.285  1.00 95.00 170 A 1 
ATOM 1391 N N   . LEU A 1 171 ? -4.731  19.574  -3.878  1.00 96.57 171 A 1 
ATOM 1392 C CA  . LEU A 1 171 ? -3.529  20.373  -4.126  1.00 96.67 171 A 1 
ATOM 1393 C C   . LEU A 1 171 ? -3.588  21.725  -3.405  1.00 96.45 171 A 1 
ATOM 1394 O O   . LEU A 1 171 ? -4.666  22.277  -3.183  1.00 94.60 171 A 1 
ATOM 1395 C CB  . LEU A 1 171 ? -3.293  20.543  -5.638  1.00 96.18 171 A 1 
ATOM 1396 C CG  . LEU A 1 171 ? -3.247  19.235  -6.451  1.00 95.30 171 A 1 
ATOM 1397 C CD1 . LEU A 1 171 ? -2.799  19.547  -7.872  1.00 92.80 171 A 1 
ATOM 1398 C CD2 . LEU A 1 171 ? -2.284  18.193  -5.879  1.00 92.66 171 A 1 
ATOM 1399 N N   . GLY A 1 172 ? -2.424  22.255  -3.046  1.00 95.73 172 A 1 
ATOM 1400 C CA  . GLY A 1 172 ? -2.266  23.592  -2.470  1.00 95.44 172 A 1 
ATOM 1401 C C   . GLY A 1 172 ? -3.211  23.864  -1.291  1.00 96.11 172 A 1 
ATOM 1402 O O   . GLY A 1 172 ? -3.233  23.121  -0.307  1.00 95.11 172 A 1 
ATOM 1403 N N   . ASP A 1 173 ? -4.030  24.904  -1.436  1.00 96.44 173 A 1 
ATOM 1404 C CA  . ASP A 1 173 ? -4.979  25.353  -0.413  1.00 96.10 173 A 1 
ATOM 1405 C C   . ASP A 1 173 ? -6.021  24.293  -0.019  1.00 96.21 173 A 1 
ATOM 1406 O O   . ASP A 1 173 ? -6.521  24.320  1.107   1.00 94.86 173 A 1 
ATOM 1407 C CB  . ASP A 1 173 ? -5.722  26.602  -0.916  1.00 95.18 173 A 1 
ATOM 1408 C CG  . ASP A 1 173 ? -4.875  27.878  -0.942  1.00 89.02 173 A 1 
ATOM 1409 O OD1 . ASP A 1 173 ? -3.809  27.899  -0.292  1.00 82.91 173 A 1 
ATOM 1410 O OD2 . ASP A 1 173 ? -5.362  28.857  -1.548  1.00 82.60 173 A 1 
ATOM 1411 N N   . TYR A 1 174 ? -6.365  23.350  -0.905  1.00 95.53 174 A 1 
ATOM 1412 C CA  . TYR A 1 174 ? -7.293  22.269  -0.560  1.00 95.16 174 A 1 
ATOM 1413 C C   . TYR A 1 174 ? -6.676  21.315  0.459   1.00 94.83 174 A 1 
ATOM 1414 O O   . TYR A 1 174 ? -7.318  20.986  1.461   1.00 93.42 174 A 1 
ATOM 1415 C CB  . TYR A 1 174 ? -7.729  21.506  -1.813  1.00 95.37 174 A 1 
ATOM 1416 C CG  . TYR A 1 174 ? -8.666  22.285  -2.709  1.00 95.46 174 A 1 
ATOM 1417 C CD1 . TYR A 1 174 ? -10.003 22.484  -2.311  1.00 93.58 174 A 1 
ATOM 1418 C CD2 . TYR A 1 174 ? -8.215  22.796  -3.940  1.00 94.15 174 A 1 
ATOM 1419 C CE1 . TYR A 1 174 ? -10.892 23.180  -3.149  1.00 93.35 174 A 1 
ATOM 1420 C CE2 . TYR A 1 174 ? -9.100  23.493  -4.781  1.00 93.63 174 A 1 
ATOM 1421 C CZ  . TYR A 1 174 ? -10.442 23.680  -4.392  1.00 94.00 174 A 1 
ATOM 1422 O OH  . TYR A 1 174 ? -11.306 24.338  -5.211  1.00 92.48 174 A 1 
ATOM 1423 N N   . HIS A 1 175 ? -5.426  20.921  0.247   1.00 94.72 175 A 1 
ATOM 1424 C CA  . HIS A 1 175 ? -4.664  20.110  1.195   1.00 94.66 175 A 1 
ATOM 1425 C C   . HIS A 1 175 ? -4.461  20.849  2.523   1.00 93.89 175 A 1 
ATOM 1426 O O   . HIS A 1 175 ? -4.790  20.328  3.593   1.00 92.40 175 A 1 
ATOM 1427 C CB  . HIS A 1 175 ? -3.325  19.735  0.562   1.00 94.68 175 A 1 
ATOM 1428 C CG  . HIS A 1 175 ? -2.536  18.772  1.413   1.00 94.94 175 A 1 
ATOM 1429 N ND1 . HIS A 1 175 ? -2.639  17.402  1.369   1.00 88.23 175 A 1 
ATOM 1430 C CD2 . HIS A 1 175 ? -1.584  19.078  2.342   1.00 89.77 175 A 1 
ATOM 1431 C CE1 . HIS A 1 175 ? -1.753  16.899  2.242   1.00 90.35 175 A 1 
ATOM 1432 N NE2 . HIS A 1 175 ? -1.093  17.881  2.859   1.00 91.06 175 A 1 
ATOM 1433 N N   . ASP A 1 176 ? -3.998  22.095  2.443   1.00 94.74 176 A 1 
ATOM 1434 C CA  . ASP A 1 176 ? -3.705  22.933  3.608   1.00 94.30 176 A 1 
ATOM 1435 C C   . ASP A 1 176 ? -4.951  23.223  4.457   1.00 93.22 176 A 1 
ATOM 1436 O O   . ASP A 1 176 ? -4.876  23.251  5.688   1.00 91.60 176 A 1 
ATOM 1437 C CB  . ASP A 1 176 ? -3.052  24.241  3.131   1.00 94.20 176 A 1 
ATOM 1438 C CG  . ASP A 1 176 ? -1.541  24.118  2.933   1.00 94.13 176 A 1 
ATOM 1439 O OD1 . ASP A 1 176 ? -1.006  22.989  2.902   1.00 90.29 176 A 1 
ATOM 1440 O OD2 . ASP A 1 176 ? -0.869  25.171  2.984   1.00 90.73 176 A 1 
ATOM 1441 N N   . ARG A 1 177 ? -6.124  23.366  3.823   1.00 93.54 177 A 1 
ATOM 1442 C CA  . ARG A 1 177 ? -7.399  23.548  4.535   1.00 92.10 177 A 1 
ATOM 1443 C C   . ARG A 1 177 ? -7.740  22.360  5.436   1.00 91.49 177 A 1 
ATOM 1444 O O   . ARG A 1 177 ? -8.347  22.564  6.489   1.00 88.62 177 A 1 
ATOM 1445 C CB  . ARG A 1 177 ? -8.508  23.814  3.507   1.00 91.18 177 A 1 
ATOM 1446 C CG  . ARG A 1 177 ? -9.839  24.217  4.161   1.00 81.97 177 A 1 
ATOM 1447 C CD  . ARG A 1 177 ? -10.934 24.418  3.110   1.00 81.17 177 A 1 
ATOM 1448 N NE  . ARG A 1 177 ? -10.578 25.463  2.133   1.00 72.70 177 A 1 
ATOM 1449 C CZ  . ARG A 1 177 ? -11.272 25.799  1.058   1.00 66.32 177 A 1 
ATOM 1450 N NH1 . ARG A 1 177 ? -12.431 25.267  0.789   1.00 61.01 177 A 1 
ATOM 1451 N NH2 . ARG A 1 177 ? -10.795 26.682  0.221   1.00 57.31 177 A 1 
ATOM 1452 N N   . ILE A 1 178 ? -7.363  21.148  5.032   1.00 91.25 178 A 1 
ATOM 1453 C CA  . ILE A 1 178 ? -7.602  19.916  5.791   1.00 89.75 178 A 1 
ATOM 1454 C C   . ILE A 1 178 ? -6.479  19.657  6.797   1.00 89.17 178 A 1 
ATOM 1455 O O   . ILE A 1 178 ? -6.764  19.308  7.944   1.00 87.70 178 A 1 
ATOM 1456 C CB  . ILE A 1 178 ? -7.812  18.733  4.821   1.00 89.33 178 A 1 
ATOM 1457 C CG1 . ILE A 1 178 ? -9.048  18.928  3.913   1.00 85.95 178 A 1 
ATOM 1458 C CG2 . ILE A 1 178 ? -7.917  17.395  5.571   1.00 85.81 178 A 1 
ATOM 1459 C CD1 . ILE A 1 178 ? -10.392 19.073  4.644   1.00 78.99 178 A 1 
ATOM 1460 N N   . ARG A 1 179 ? -5.218  19.844  6.389   1.00 89.98 179 A 1 
ATOM 1461 C CA  . ARG A 1 179 ? -4.026  19.389  7.128   1.00 89.16 179 A 1 
ATOM 1462 C C   . ARG A 1 179 ? -3.204  20.501  7.778   1.00 89.47 179 A 1 
ATOM 1463 O O   . ARG A 1 179 ? -2.337  20.201  8.591   1.00 86.47 179 A 1 
ATOM 1464 C CB  . ARG A 1 179 ? -3.168  18.510  6.219   1.00 88.58 179 A 1 
ATOM 1465 C CG  . ARG A 1 179 ? -3.934  17.246  5.797   1.00 86.95 179 A 1 
ATOM 1466 C CD  . ARG A 1 179 ? -3.032  16.288  5.028   1.00 85.14 179 A 1 
ATOM 1467 N NE  . ARG A 1 179 ? -3.775  15.046  4.744   1.00 82.82 179 A 1 
ATOM 1468 C CZ  . ARG A 1 179 ? -3.711  13.891  5.378   1.00 84.17 179 A 1 
ATOM 1469 N NH1 . ARG A 1 179 ? -2.849  13.636  6.311   1.00 74.90 179 A 1 
ATOM 1470 N NH2 . ARG A 1 179 ? -4.552  12.960  5.057   1.00 76.15 179 A 1 
ATOM 1471 N N   . GLY A 1 180 ? -3.505  21.765  7.493   1.00 89.88 180 A 1 
ATOM 1472 C CA  . GLY A 1 180 ? -2.816  22.925  8.056   1.00 90.06 180 A 1 
ATOM 1473 C C   . GLY A 1 180 ? -1.912  23.638  7.052   1.00 92.03 180 A 1 
ATOM 1474 O O   . GLY A 1 180 ? -1.372  23.037  6.126   1.00 91.28 180 A 1 
ATOM 1475 N N   . LYS A 1 181 ? -1.735  24.945  7.238   1.00 91.24 181 A 1 
ATOM 1476 C CA  . LYS A 1 181 ? -1.030  25.840  6.311   1.00 91.32 181 A 1 
ATOM 1477 C C   . LYS A 1 181 ? 0.408   25.386  6.036   1.00 91.75 181 A 1 
ATOM 1478 O O   . LYS A 1 181 ? 1.173   25.128  6.971   1.00 89.29 181 A 1 
ATOM 1479 C CB  . LYS A 1 181 ? -1.089  27.276  6.864   1.00 90.20 181 A 1 
ATOM 1480 C CG  . LYS A 1 181 ? -0.524  28.296  5.864   1.00 81.12 181 A 1 
ATOM 1481 C CD  . LYS A 1 181 ? -0.701  29.734  6.371   1.00 74.20 181 A 1 
ATOM 1482 C CE  . LYS A 1 181 ? -0.140  30.698  5.323   1.00 66.02 181 A 1 
ATOM 1483 N NZ  . LYS A 1 181 ? -0.327  32.120  5.715   1.00 55.69 181 A 1 
ATOM 1484 N N   . GLY A 1 182 ? 0.783   25.335  4.770   1.00 92.98 182 A 1 
ATOM 1485 C CA  . GLY A 1 182 ? 2.109   24.930  4.293   1.00 93.38 182 A 1 
ATOM 1486 C C   . GLY A 1 182 ? 2.370   23.422  4.346   1.00 94.58 182 A 1 
ATOM 1487 O O   . GLY A 1 182 ? 3.505   22.988  4.133   1.00 93.33 182 A 1 
ATOM 1488 N N   . ALA A 1 183 ? 1.361   22.603  4.681   1.00 94.40 183 A 1 
ATOM 1489 C CA  . ALA A 1 183 ? 1.490   21.146  4.690   1.00 94.59 183 A 1 
ATOM 1490 C C   . ALA A 1 183 ? 1.700   20.588  3.278   1.00 95.18 183 A 1 
ATOM 1491 O O   . ALA A 1 183 ? 2.470   19.639  3.117   1.00 94.68 183 A 1 
ATOM 1492 C CB  . ALA A 1 183 ? 0.259   20.527  5.371   1.00 94.10 183 A 1 
ATOM 1493 N N   . PHE A 1 184 ? 1.078   21.191  2.262   1.00 96.03 184 A 1 
ATOM 1494 C CA  . PHE A 1 184 ? 1.218   20.794  0.862   1.00 96.42 184 A 1 
ATOM 1495 C C   . PHE A 1 184 ? 2.653   20.973  0.353   1.00 96.65 184 A 1 
ATOM 1496 O O   . PHE A 1 184 ? 3.245   20.015  -0.139  1.00 96.63 184 A 1 
ATOM 1497 C CB  . PHE A 1 184 ? 0.225   21.578  -0.003  1.00 96.52 184 A 1 
ATOM 1498 C CG  . PHE A 1 184 ? 0.283   21.171  -1.459  1.00 96.58 184 A 1 
ATOM 1499 C CD1 . PHE A 1 184 ? 0.866   22.022  -2.416  1.00 95.35 184 A 1 
ATOM 1500 C CD2 . PHE A 1 184 ? -0.208  19.913  -1.851  1.00 95.79 184 A 1 
ATOM 1501 C CE1 . PHE A 1 184 ? 0.948   21.619  -3.757  1.00 95.45 184 A 1 
ATOM 1502 C CE2 . PHE A 1 184 ? -0.120  19.507  -3.190  1.00 95.32 184 A 1 
ATOM 1503 C CZ  . PHE A 1 184 ? 0.458   20.360  -4.145  1.00 95.90 184 A 1 
ATOM 1504 N N   . ASP A 1 185 ? 3.253   22.137  0.557   1.00 96.75 185 A 1 
ATOM 1505 C CA  . ASP A 1 185 ? 4.618   22.415  0.089   1.00 96.64 185 A 1 
ATOM 1506 C C   . ASP A 1 185 ? 5.650   21.465  0.715   1.00 96.95 185 A 1 
ATOM 1507 O O   . ASP A 1 185 ? 6.547   20.954  0.036   1.00 96.60 185 A 1 
ATOM 1508 C CB  . ASP A 1 185 ? 5.003   23.863  0.433   1.00 96.03 185 A 1 
ATOM 1509 C CG  . ASP A 1 185 ? 4.211   24.922  -0.336  1.00 90.54 185 A 1 
ATOM 1510 O OD1 . ASP A 1 185 ? 3.612   24.574  -1.377  1.00 85.72 185 A 1 
ATOM 1511 O OD2 . ASP A 1 185 ? 4.238   26.077  0.138   1.00 84.84 185 A 1 
ATOM 1512 N N   . ARG A 1 186 ? 5.507   21.183  2.019   1.00 96.04 186 A 1 
ATOM 1513 C CA  . ARG A 1 186 ? 6.366   20.208  2.713   1.00 95.95 186 A 1 
ATOM 1514 C C   . ARG A 1 186 ? 6.182   18.801  2.154   1.00 96.57 186 A 1 
ATOM 1515 O O   . ARG A 1 186 ? 7.175   18.106  1.932   1.00 96.27 186 A 1 
ATOM 1516 C CB  . ARG A 1 186 ? 6.098   20.223  4.225   1.00 95.39 186 A 1 
ATOM 1517 C CG  . ARG A 1 186 ? 6.651   21.488  4.897   1.00 89.59 186 A 1 
ATOM 1518 C CD  . ARG A 1 186 ? 6.564   21.402  6.431   1.00 88.43 186 A 1 
ATOM 1519 N NE  . ARG A 1 186 ? 5.175   21.317  6.932   1.00 80.60 186 A 1 
ATOM 1520 C CZ  . ARG A 1 186 ? 4.338   22.319  7.132   1.00 75.61 186 A 1 
ATOM 1521 N NH1 . ARG A 1 186 ? 4.657   23.557  6.888   1.00 65.20 186 A 1 
ATOM 1522 N NH2 . ARG A 1 186 ? 3.138   22.093  7.594   1.00 64.71 186 A 1 
ATOM 1523 N N   . LEU A 1 187 ? 4.948   18.392  1.896   1.00 96.37 187 A 1 
ATOM 1524 C CA  . LEU A 1 187 ? 4.623   17.100  1.299   1.00 96.40 187 A 1 
ATOM 1525 C C   . LEU A 1 187 ? 5.277   16.946  -0.082  1.00 96.76 187 A 1 
ATOM 1526 O O   . LEU A 1 187 ? 5.974   15.962  -0.316  1.00 96.46 187 A 1 
ATOM 1527 C CB  . LEU A 1 187 ? 3.094   16.950  1.281   1.00 95.89 187 A 1 
ATOM 1528 C CG  . LEU A 1 187 ? 2.559   15.696  0.570   1.00 94.48 187 A 1 
ATOM 1529 C CD1 . LEU A 1 187 ? 1.200   15.321  1.151   1.00 89.18 187 A 1 
ATOM 1530 C CD2 . LEU A 1 187 ? 2.348   15.919  -0.939  1.00 89.20 187 A 1 
ATOM 1531 N N   . VAL A 1 188 ? 5.110   17.922  -0.976  1.00 97.45 188 A 1 
ATOM 1532 C CA  . VAL A 1 188 ? 5.690   17.888  -2.332  1.00 97.28 188 A 1 
ATOM 1533 C C   . VAL A 1 188 ? 7.213   17.783  -2.269  1.00 97.29 188 A 1 
ATOM 1534 O O   . VAL A 1 188 ? 7.807   16.940  -2.945  1.00 96.93 188 A 1 
ATOM 1535 C CB  . VAL A 1 188 ? 5.248   19.120  -3.148  1.00 96.78 188 A 1 
ATOM 1536 C CG1 . VAL A 1 188 ? 5.972   19.218  -4.499  1.00 93.79 188 A 1 
ATOM 1537 C CG2 . VAL A 1 188 ? 3.747   19.058  -3.447  1.00 93.89 188 A 1 
ATOM 1538 N N   . LYS A 1 189 ? 7.855   18.582  -1.411  1.00 97.47 189 A 1 
ATOM 1539 C CA  . LYS A 1 189 ? 9.306   18.522  -1.189  1.00 97.34 189 A 1 
ATOM 1540 C C   . LYS A 1 189 ? 9.754   17.139  -0.711  1.00 97.50 189 A 1 
ATOM 1541 O O   . LYS A 1 189 ? 10.737  16.604  -1.220  1.00 96.90 189 A 1 
ATOM 1542 C CB  . LYS A 1 189 ? 9.698   19.624  -0.193  1.00 96.62 189 A 1 
ATOM 1543 C CG  . LYS A 1 189 ? 11.210  19.640  0.072   1.00 79.39 189 A 1 
ATOM 1544 C CD  . LYS A 1 189 ? 11.577  20.741  1.071   1.00 78.19 189 A 1 
ATOM 1545 C CE  . LYS A 1 189 ? 13.078  20.671  1.355   1.00 65.21 189 A 1 
ATOM 1546 N NZ  . LYS A 1 189 ? 13.493  21.699  2.343   1.00 58.30 189 A 1 
ATOM 1547 N N   . ASN A 1 190 ? 9.051   16.555  0.255   1.00 96.70 190 A 1 
ATOM 1548 C CA  . ASN A 1 190 ? 9.421   15.261  0.832   1.00 96.62 190 A 1 
ATOM 1549 C C   . ASN A 1 190 ? 9.158   14.091  -0.130  1.00 96.55 190 A 1 
ATOM 1550 O O   . ASN A 1 190 ? 9.963   13.163  -0.164  1.00 95.58 190 A 1 
ATOM 1551 C CB  . ASN A 1 190 ? 8.725   15.105  2.192   1.00 96.71 190 A 1 
ATOM 1552 C CG  . ASN A 1 190 ? 9.317   16.007  3.265   1.00 96.18 190 A 1 
ATOM 1553 O OD1 . ASN A 1 190 ? 10.484  16.379  3.245   1.00 89.30 190 A 1 
ATOM 1554 N ND2 . ASN A 1 190 ? 8.544   16.362  4.262   1.00 89.46 190 A 1 
ATOM 1555 N N   . ILE A 1 191 ? 8.115   14.157  -0.969  1.00 97.42 191 A 1 
ATOM 1556 C CA  . ILE A 1 191 ? 7.909   13.205  -2.077  1.00 97.26 191 A 1 
ATOM 1557 C C   . ILE A 1 191 ? 9.092   13.249  -3.051  1.00 96.90 191 A 1 
ATOM 1558 O O   . ILE A 1 191 ? 9.666   12.208  -3.364  1.00 95.94 191 A 1 
ATOM 1559 C CB  . ILE A 1 191 ? 6.564   13.472  -2.800  1.00 97.10 191 A 1 
ATOM 1560 C CG1 . ILE A 1 191 ? 5.395   13.013  -1.904  1.00 96.02 191 A 1 
ATOM 1561 C CG2 . ILE A 1 191 ? 6.497   12.763  -4.168  1.00 96.04 191 A 1 
ATOM 1562 C CD1 . ILE A 1 191 ? 4.002   13.266  -2.499  1.00 94.34 191 A 1 
ATOM 1563 N N   . ALA A 1 192 ? 9.501   14.445  -3.487  1.00 97.20 192 A 1 
ATOM 1564 C CA  . ALA A 1 192 ? 10.581  14.612  -4.462  1.00 96.59 192 A 1 
ATOM 1565 C C   . ALA A 1 192 ? 11.938  14.082  -3.961  1.00 96.33 192 A 1 
ATOM 1566 O O   . ALA A 1 192 ? 12.764  13.628  -4.752  1.00 95.02 192 A 1 
ATOM 1567 C CB  . ALA A 1 192 ? 10.670  16.097  -4.827  1.00 96.07 192 A 1 
ATOM 1568 N N   . THR A 1 193 ? 12.170  14.113  -2.648  1.00 97.09 193 A 1 
ATOM 1569 C CA  . THR A 1 193 ? 13.427  13.652  -2.037  1.00 96.64 193 A 1 
ATOM 1570 C C   . THR A 1 193 ? 13.375  12.221  -1.503  1.00 96.39 193 A 1 
ATOM 1571 O O   . THR A 1 193 ? 14.412  11.694  -1.101  1.00 94.84 193 A 1 
ATOM 1572 C CB  . THR A 1 193 ? 13.900  14.608  -0.936  1.00 96.16 193 A 1 
ATOM 1573 O OG1 . THR A 1 193 ? 12.932  14.748  0.081   1.00 92.60 193 A 1 
ATOM 1574 C CG2 . THR A 1 193 ? 14.200  16.005  -1.481  1.00 89.91 193 A 1 
ATOM 1575 N N   . ALA A 1 194 ? 12.209  11.572  -1.490  1.00 96.23 194 A 1 
ATOM 1576 C CA  . ALA A 1 194 ? 12.042  10.249  -0.888  1.00 95.00 194 A 1 
ATOM 1577 C C   . ALA A 1 194 ? 12.828  9.155   -1.623  1.00 93.86 194 A 1 
ATOM 1578 O O   . ALA A 1 194 ? 13.335  8.235   -0.975  1.00 89.60 194 A 1 
ATOM 1579 C CB  . ALA A 1 194 ? 10.546  9.916   -0.853  1.00 94.49 194 A 1 
ATOM 1580 N N   . ASN A 1 195 ? 12.939  9.256   -2.959  1.00 95.80 195 A 1 
ATOM 1581 C CA  . ASN A 1 195 ? 13.612  8.287   -3.833  1.00 94.62 195 A 1 
ATOM 1582 C C   . ASN A 1 195 ? 13.148  6.837   -3.610  1.00 94.53 195 A 1 
ATOM 1583 O O   . ASN A 1 195 ? 13.944  5.901   -3.680  1.00 91.34 195 A 1 
ATOM 1584 C CB  . ASN A 1 195 ? 15.139  8.478   -3.741  1.00 92.69 195 A 1 
ATOM 1585 C CG  . ASN A 1 195 ? 15.579  9.838   -4.245  1.00 85.58 195 A 1 
ATOM 1586 O OD1 . ASN A 1 195 ? 15.158  10.308  -5.284  1.00 76.30 195 A 1 
ATOM 1587 N ND2 . ASN A 1 195 ? 16.454  10.507  -3.540  1.00 74.12 195 A 1 
ATOM 1588 N N   . HIS A 1 196 ? 11.865  6.640   -3.316  1.00 94.17 196 A 1 
ATOM 1589 C CA  . HIS A 1 196 ? 11.292  5.323   -3.068  1.00 93.66 196 A 1 
ATOM 1590 C C   . HIS A 1 196 ? 10.593  4.793   -4.331  1.00 92.96 196 A 1 
ATOM 1591 O O   . HIS A 1 196 ? 9.750   5.499   -4.881  1.00 91.74 196 A 1 
ATOM 1592 C CB  . HIS A 1 196 ? 10.345  5.401   -1.868  1.00 93.65 196 A 1 
ATOM 1593 C CG  . HIS A 1 196 ? 9.977   4.032   -1.368  1.00 93.68 196 A 1 
ATOM 1594 N ND1 . HIS A 1 196 ? 8.986   3.222   -1.868  1.00 87.02 196 A 1 
ATOM 1595 C CD2 . HIS A 1 196 ? 10.630  3.329   -0.393  1.00 87.80 196 A 1 
ATOM 1596 C CE1 . HIS A 1 196 ? 9.043   2.049   -1.215  1.00 88.20 196 A 1 
ATOM 1597 N NE2 . HIS A 1 196 ? 10.031  2.078   -0.307  1.00 89.59 196 A 1 
ATOM 1598 N N   . PRO A 1 197 ? 10.893  3.559   -4.790  1.00 93.27 197 A 1 
ATOM 1599 C CA  . PRO A 1 197 ? 10.373  3.042   -6.061  1.00 91.63 197 A 1 
ATOM 1600 C C   . PRO A 1 197 ? 8.859   2.792   -6.060  1.00 91.64 197 A 1 
ATOM 1601 O O   . PRO A 1 197 ? 8.246   2.824   -7.120  1.00 89.75 197 A 1 
ATOM 1602 C CB  . PRO A 1 197 ? 11.151  1.746   -6.309  1.00 90.59 197 A 1 
ATOM 1603 C CG  . PRO A 1 197 ? 11.540  1.283   -4.908  1.00 89.67 197 A 1 
ATOM 1604 C CD  . PRO A 1 197 ? 11.786  2.598   -4.175  1.00 92.28 197 A 1 
ATOM 1605 N N   . HIS A 1 198 ? 8.266   2.558   -4.893  1.00 90.39 198 A 1 
ATOM 1606 C CA  . HIS A 1 198 ? 6.835   2.264   -4.730  1.00 90.31 198 A 1 
ATOM 1607 C C   . HIS A 1 198 ? 6.169   3.290   -3.807  1.00 91.53 198 A 1 
ATOM 1608 O O   . HIS A 1 198 ? 5.715   2.969   -2.703  1.00 90.45 198 A 1 
ATOM 1609 C CB  . HIS A 1 198 ? 6.650   0.818   -4.250  1.00 89.07 198 A 1 
ATOM 1610 C CG  . HIS A 1 198 ? 7.253   -0.188  -5.187  1.00 87.69 198 A 1 
ATOM 1611 N ND1 . HIS A 1 198 ? 6.883   -0.381  -6.490  1.00 79.39 198 A 1 
ATOM 1612 C CD2 . HIS A 1 198 ? 8.288   -1.048  -4.923  1.00 78.83 198 A 1 
ATOM 1613 C CE1 . HIS A 1 198 ? 7.676   -1.331  -7.005  1.00 79.94 198 A 1 
ATOM 1614 N NE2 . HIS A 1 198 ? 8.550   -1.777  -6.083  1.00 80.93 198 A 1 
ATOM 1615 N N   . LEU A 1 199 ? 6.143   4.546   -4.234  1.00 92.08 199 A 1 
ATOM 1616 C CA  . LEU A 1 199 ? 5.454   5.637   -3.546  1.00 93.17 199 A 1 
ATOM 1617 C C   . LEU A 1 199 ? 4.128   5.928   -4.247  1.00 93.34 199 A 1 
ATOM 1618 O O   . LEU A 1 199 ? 4.089   6.274   -5.426  1.00 93.10 199 A 1 
ATOM 1619 C CB  . LEU A 1 199 ? 6.384   6.855   -3.449  1.00 93.78 199 A 1 
ATOM 1620 C CG  . LEU A 1 199 ? 5.834   7.990   -2.561  1.00 93.81 199 A 1 
ATOM 1621 C CD1 . LEU A 1 199 ? 7.000   8.848   -2.073  1.00 91.01 199 A 1 
ATOM 1622 C CD2 . LEU A 1 199 ? 4.868   8.931   -3.292  1.00 91.02 199 A 1 
ATOM 1623 N N   . SER A 1 200 ? 3.035   5.828   -3.504  1.00 92.10 200 A 1 
ATOM 1624 C CA  . SER A 1 200 ? 1.697   6.181   -3.976  1.00 91.84 200 A 1 
ATOM 1625 C C   . SER A 1 200 ? 1.060   7.228   -3.066  1.00 92.80 200 A 1 
ATOM 1626 O O   . SER A 1 200 ? 1.465   7.397   -1.918  1.00 92.97 200 A 1 
ATOM 1627 C CB  . SER A 1 200 ? 0.832   4.927   -4.080  1.00 91.01 200 A 1 
ATOM 1628 O OG  . SER A 1 200 ? 1.321   4.073   -5.093  1.00 87.39 200 A 1 
ATOM 1629 N N   . VAL A 1 201 ? 0.048   7.930   -3.566  1.00 93.45 201 A 1 
ATOM 1630 C CA  . VAL A 1 201 ? -0.707  8.910   -2.774  1.00 93.60 201 A 1 
ATOM 1631 C C   . VAL A 1 201 ? -2.106  8.398   -2.447  1.00 92.89 201 A 1 
ATOM 1632 O O   . VAL A 1 201 ? -2.699  7.629   -3.208  1.00 92.85 201 A 1 
ATOM 1633 C CB  . VAL A 1 201 ? -0.722  10.313  -3.411  1.00 94.35 201 A 1 
ATOM 1634 C CG1 . VAL A 1 201 ? 0.697   10.888  -3.501  1.00 93.07 201 A 1 
ATOM 1635 C CG2 . VAL A 1 201 ? -1.355  10.337  -4.800  1.00 92.12 201 A 1 
ATOM 1636 N N   . ASN A 1 202 ? -2.653  8.814   -1.309  1.00 94.92 202 A 1 
ATOM 1637 C CA  . ASN A 1 202 ? -4.007  8.489   -0.876  1.00 94.23 202 A 1 
ATOM 1638 C C   . ASN A 1 202 ? -4.789  9.769   -0.575  1.00 94.86 202 A 1 
ATOM 1639 O O   . ASN A 1 202 ? -4.374  10.556  0.274   1.00 93.49 202 A 1 
ATOM 1640 C CB  . ASN A 1 202 ? -3.941  7.552   0.336   1.00 91.50 202 A 1 
ATOM 1641 C CG  . ASN A 1 202 ? -5.322  7.304   0.909   1.00 82.20 202 A 1 
ATOM 1642 O OD1 . ASN A 1 202 ? -6.200  6.742   0.271   1.00 69.00 202 A 1 
ATOM 1643 N ND2 . ASN A 1 202 ? -5.578  7.752   2.117   1.00 69.45 202 A 1 
ATOM 1644 N N   . MET A 1 203 ? -5.935  9.956   -1.230  1.00 92.91 203 A 1 
ATOM 1645 C CA  . MET A 1 203 ? -6.843  11.086  -1.013  1.00 93.10 203 A 1 
ATOM 1646 C C   . MET A 1 203 ? -8.108  10.634  -0.284  1.00 92.85 203 A 1 
ATOM 1647 O O   . MET A 1 203 ? -8.759  9.673   -0.706  1.00 92.14 203 A 1 
ATOM 1648 C CB  . MET A 1 203 ? -7.161  11.755  -2.357  1.00 93.76 203 A 1 
ATOM 1649 C CG  . MET A 1 203 ? -8.005  13.026  -2.192  1.00 92.93 203 A 1 
ATOM 1650 S SD  . MET A 1 203 ? -8.311  13.870  -3.759  1.00 92.63 203 A 1 
ATOM 1651 C CE  . MET A 1 203 ? -9.165  15.348  -3.155  1.00 89.56 203 A 1 
ATOM 1652 N N   . VAL A 1 204 ? -8.490  11.366  0.769   1.00 94.21 204 A 1 
ATOM 1653 C CA  . VAL A 1 204 ? -9.800  11.251  1.425   1.00 93.90 204 A 1 
ATOM 1654 C C   . VAL A 1 204 ? -10.700 12.386  0.934   1.00 94.33 204 A 1 
ATOM 1655 O O   . VAL A 1 204 ? -10.627 13.524  1.401   1.00 94.12 204 A 1 
ATOM 1656 C CB  . VAL A 1 204 ? -9.675  11.213  2.957   1.00 93.11 204 A 1 
ATOM 1657 C CG1 . VAL A 1 204 ? -11.058 11.050  3.608   1.00 90.05 204 A 1 
ATOM 1658 C CG2 . VAL A 1 204 ? -8.804  10.038  3.412   1.00 90.34 204 A 1 
ATOM 1659 N N   . ILE A 1 205 ? -11.563 12.074  -0.027  1.00 93.89 205 A 1 
ATOM 1660 C CA  . ILE A 1 205 ? -12.462 13.040  -0.666  1.00 94.27 205 A 1 
ATOM 1661 C C   . ILE A 1 205 ? -13.571 13.439  0.312   1.00 93.77 205 A 1 
ATOM 1662 O O   . ILE A 1 205 ? -14.263 12.584  0.875   1.00 93.05 205 A 1 
ATOM 1663 C CB  . ILE A 1 205 ? -13.037 12.476  -1.979  1.00 95.15 205 A 1 
ATOM 1664 C CG1 . ILE A 1 205 ? -11.906 12.059  -2.954  1.00 94.65 205 A 1 
ATOM 1665 C CG2 . ILE A 1 205 ? -13.961 13.516  -2.642  1.00 94.65 205 A 1 
ATOM 1666 C CD1 . ILE A 1 205 ? -12.397 11.213  -4.131  1.00 93.62 205 A 1 
ATOM 1667 N N   . ASN A 1 206 ? -13.759 14.739  0.487   1.00 94.68 206 A 1 
ATOM 1668 C CA  . ASN A 1 206 ? -14.733 15.321  1.401   1.00 94.51 206 A 1 
ATOM 1669 C C   . ASN A 1 206 ? -15.342 16.612  0.837   1.00 94.93 206 A 1 
ATOM 1670 O O   . ASN A 1 206 ? -14.932 17.096  -0.217  1.00 94.90 206 A 1 
ATOM 1671 C CB  . ASN A 1 206 ? -14.050 15.512  2.764   1.00 94.10 206 A 1 
ATOM 1672 C CG  . ASN A 1 206 ? -12.927 16.525  2.732   1.00 93.41 206 A 1 
ATOM 1673 O OD1 . ASN A 1 206 ? -13.148 17.712  2.549   1.00 87.56 206 A 1 
ATOM 1674 N ND2 . ASN A 1 206 ? -11.705 16.096  2.928   1.00 87.92 206 A 1 
ATOM 1675 N N   . ALA A 1 207 ? -16.311 17.192  1.551   1.00 94.75 207 A 1 
ATOM 1676 C CA  . ALA A 1 207 ? -17.046 18.376  1.106   1.00 94.55 207 A 1 
ATOM 1677 C C   . ALA A 1 207 ? -16.186 19.649  0.922   1.00 94.72 207 A 1 
ATOM 1678 O O   . ALA A 1 207 ? -16.676 20.628  0.359   1.00 93.47 207 A 1 
ATOM 1679 C CB  . ALA A 1 207 ? -18.186 18.617  2.102   1.00 94.12 207 A 1 
ATOM 1680 N N   . GLN A 1 208 ? -14.942 19.670  1.391   1.00 95.01 208 A 1 
ATOM 1681 C CA  . GLN A 1 208 ? -14.040 20.822  1.266   1.00 94.78 208 A 1 
ATOM 1682 C C   . GLN A 1 208 ? -12.970 20.659  0.181   1.00 95.55 208 A 1 
ATOM 1683 O O   . GLN A 1 208 ? -12.425 21.669  -0.262  1.00 94.60 208 A 1 
ATOM 1684 C CB  . GLN A 1 208 ? -13.360 21.133  2.611   1.00 93.75 208 A 1 
ATOM 1685 C CG  . GLN A 1 208 ? -14.356 21.518  3.710   1.00 89.16 208 A 1 
ATOM 1686 C CD  . GLN A 1 208 ? -13.683 22.020  4.989   1.00 84.54 208 A 1 
ATOM 1687 O OE1 . GLN A 1 208 ? -12.508 22.355  5.069   1.00 77.45 208 A 1 
ATOM 1688 N NE2 . GLN A 1 208 ? -14.431 22.120  6.072   1.00 74.56 208 A 1 
ATOM 1689 N N   . ASN A 1 209 ? -12.637 19.427  -0.219  1.00 94.98 209 A 1 
ATOM 1690 C CA  . ASN A 1 209 ? -11.561 19.146  -1.177  1.00 95.27 209 A 1 
ATOM 1691 C C   . ASN A 1 209 ? -12.027 18.463  -2.474  1.00 96.03 209 A 1 
ATOM 1692 O O   . ASN A 1 209 ? -11.212 18.266  -3.369  1.00 95.58 209 A 1 
ATOM 1693 C CB  . ASN A 1 209 ? -10.439 18.367  -0.469  1.00 94.85 209 A 1 
ATOM 1694 C CG  . ASN A 1 209 ? -10.763 16.908  -0.182  1.00 95.18 209 A 1 
ATOM 1695 O OD1 . ASN A 1 209 ? -11.810 16.379  -0.519  1.00 92.26 209 A 1 
ATOM 1696 N ND2 . ASN A 1 209 ? -9.863  16.202  0.463   1.00 92.12 209 A 1 
ATOM 1697 N N   . ASP A 1 210 ? -13.301 18.100  -2.610  1.00 96.10 210 A 1 
ATOM 1698 C CA  . ASP A 1 210 ? -13.796 17.414  -3.805  1.00 96.12 210 A 1 
ATOM 1699 C C   . ASP A 1 210 ? -13.607 18.182  -5.134  1.00 96.75 210 A 1 
ATOM 1700 O O   . ASP A 1 210 ? -13.416 17.502  -6.143  1.00 96.23 210 A 1 
ATOM 1701 C CB  . ASP A 1 210 ? -15.242 16.959  -3.602  1.00 94.85 210 A 1 
ATOM 1702 C CG  . ASP A 1 210 ? -16.196 18.118  -3.735  1.00 94.24 210 A 1 
ATOM 1703 O OD1 . ASP A 1 210 ? -16.280 18.923  -2.789  1.00 88.36 210 A 1 
ATOM 1704 O OD2 . ASP A 1 210 ? -16.882 18.228  -4.771  1.00 88.62 210 A 1 
ATOM 1705 N N   . PRO A 1 211 ? -13.574 19.540  -5.188  1.00 97.05 211 A 1 
ATOM 1706 C CA  . PRO A 1 211 ? -13.230 20.237  -6.430  1.00 97.03 211 A 1 
ATOM 1707 C C   . PRO A 1 211 ? -11.808 19.939  -6.922  1.00 97.45 211 A 1 
ATOM 1708 O O   . PRO A 1 211 ? -11.553 20.025  -8.112  1.00 96.66 211 A 1 
ATOM 1709 C CB  . PRO A 1 211 ? -13.415 21.730  -6.138  1.00 96.36 211 A 1 
ATOM 1710 C CG  . PRO A 1 211 ? -14.375 21.758  -4.956  1.00 95.07 211 A 1 
ATOM 1711 C CD  . PRO A 1 211 ? -13.938 20.526  -4.174  1.00 96.67 211 A 1 
ATOM 1712 N N   . SER A 1 212 ? -10.902 19.547  -6.025  1.00 96.52 212 A 1 
ATOM 1713 C CA  . SER A 1 212 ? -9.491  19.266  -6.330  1.00 97.04 212 A 1 
ATOM 1714 C C   . SER A 1 212 ? -9.235  17.816  -6.767  1.00 97.51 212 A 1 
ATOM 1715 O O   . SER A 1 212 ? -8.096  17.434  -7.019  1.00 97.21 212 A 1 
ATOM 1716 C CB  . SER A 1 212 ? -8.656  19.638  -5.100  1.00 96.64 212 A 1 
ATOM 1717 O OG  . SER A 1 212 ? -7.271  19.701  -5.354  1.00 93.62 212 A 1 
ATOM 1718 N N   . VAL A 1 213 ? -10.267 16.962  -6.863  1.00 97.01 213 A 1 
ATOM 1719 C CA  . VAL A 1 213 ? -10.077 15.530  -7.181  1.00 97.29 213 A 1 
ATOM 1720 C C   . VAL A 1 213 ? -9.424  15.329  -8.547  1.00 97.45 213 A 1 
ATOM 1721 O O   . VAL A 1 213 ? -8.502  14.525  -8.669  1.00 97.30 213 A 1 
ATOM 1722 C CB  . VAL A 1 213 ? -11.412 14.763  -7.104  1.00 97.06 213 A 1 
ATOM 1723 C CG1 . VAL A 1 213 ? -11.312 13.322  -7.629  1.00 95.41 213 A 1 
ATOM 1724 C CG2 . VAL A 1 213 ? -11.891 14.679  -5.654  1.00 95.48 213 A 1 
ATOM 1725 N N   . GLU A 1 214 ? -9.893  16.037  -9.574  1.00 97.40 214 A 1 
ATOM 1726 C CA  . GLU A 1 214 ? -9.393  15.888  -10.941 1.00 97.48 214 A 1 
ATOM 1727 C C   . GLU A 1 214 ? -7.916  16.279  -11.048 1.00 97.63 214 A 1 
ATOM 1728 O O   . GLU A 1 214 ? -7.099  15.443  -11.451 1.00 97.11 214 A 1 
ATOM 1729 C CB  . GLU A 1 214 ? -10.286 16.688  -11.896 1.00 97.01 214 A 1 
ATOM 1730 C CG  . GLU A 1 214 ? -9.793  16.567  -13.341 1.00 94.97 214 A 1 
ATOM 1731 C CD  . GLU A 1 214 ? -10.825 17.028  -14.374 1.00 95.14 214 A 1 
ATOM 1732 O OE1 . GLU A 1 214 ? -10.728 16.499  -15.510 1.00 88.55 214 A 1 
ATOM 1733 O OE2 . GLU A 1 214 ? -11.722 17.821  -14.033 1.00 90.61 214 A 1 
ATOM 1734 N N   . GLU A 1 215 ? -7.559  17.478  -10.593 1.00 97.78 215 A 1 
ATOM 1735 C CA  . GLU A 1 215 ? -6.175  17.960  -10.610 1.00 97.53 215 A 1 
ATOM 1736 C C   . GLU A 1 215 ? -5.249  17.106  -9.730  1.00 97.85 215 A 1 
ATOM 1737 O O   . GLU A 1 215 ? -4.087  16.914  -10.070 1.00 97.13 215 A 1 
ATOM 1738 C CB  . GLU A 1 215 ? -6.112  19.444  -10.212 1.00 96.04 215 A 1 
ATOM 1739 C CG  . GLU A 1 215 ? -6.698  19.710  -8.816  1.00 88.03 215 A 1 
ATOM 1740 C CD  . GLU A 1 215 ? -6.494  21.131  -8.292  1.00 89.30 215 A 1 
ATOM 1741 O OE1 . GLU A 1 215 ? -6.768  21.307  -7.076  1.00 81.43 215 A 1 
ATOM 1742 O OE2 . GLU A 1 215 ? -6.064  22.006  -9.059  1.00 84.93 215 A 1 
ATOM 1743 N N   . THR A 1 216 ? -5.749  16.507  -8.647  1.00 97.28 216 A 1 
ATOM 1744 C CA  . THR A 1 216 ? -4.958  15.599  -7.802  1.00 97.49 216 A 1 
ATOM 1745 C C   . THR A 1 216 ? -4.638  14.293  -8.532  1.00 97.68 216 A 1 
ATOM 1746 O O   . THR A 1 216 ? -3.525  13.778  -8.424  1.00 97.41 216 A 1 
ATOM 1747 C CB  . THR A 1 216 ? -5.663  15.303  -6.470  1.00 97.40 216 A 1 
ATOM 1748 O OG1 . THR A 1 216 ? -5.974  16.496  -5.803  1.00 95.50 216 A 1 
ATOM 1749 C CG2 . THR A 1 216 ? -4.779  14.522  -5.503  1.00 95.75 216 A 1 
ATOM 1750 N N   . ILE A 1 217 ? -5.581  13.759  -9.324  1.00 97.25 217 A 1 
ATOM 1751 C CA  . ILE A 1 217 ? -5.336  12.593  -10.189 1.00 97.31 217 A 1 
ATOM 1752 C C   . ILE A 1 217 ? -4.321  12.944  -11.289 1.00 97.31 217 A 1 
ATOM 1753 O O   . ILE A 1 217 ? -3.442  12.138  -11.602 1.00 96.86 217 A 1 
ATOM 1754 C CB  . ILE A 1 217 ? -6.667  12.072  -10.781 1.00 97.34 217 A 1 
ATOM 1755 C CG1 . ILE A 1 217 ? -7.583  11.491  -9.678  1.00 96.72 217 A 1 
ATOM 1756 C CG2 . ILE A 1 217 ? -6.418  10.986  -11.847 1.00 96.61 217 A 1 
ATOM 1757 C CD1 . ILE A 1 217 ? -9.040  11.302  -10.130 1.00 95.42 217 A 1 
ATOM 1758 N N   . GLU A 1 218 ? -4.417  14.136  -11.874 1.00 97.83 218 A 1 
ATOM 1759 C CA  . GLU A 1 218 ? -3.481  14.626  -12.892 1.00 97.71 218 A 1 
ATOM 1760 C C   . GLU A 1 218 ? -2.077  14.848  -12.321 1.00 97.73 218 A 1 
ATOM 1761 O O   . GLU A 1 218 ? -1.089  14.438  -12.938 1.00 96.94 218 A 1 
ATOM 1762 C CB  . GLU A 1 218 ? -4.018  15.917  -13.523 1.00 97.35 218 A 1 
ATOM 1763 C CG  . GLU A 1 218 ? -5.271  15.603  -14.347 1.00 93.24 218 A 1 
ATOM 1764 C CD  . GLU A 1 218 ? -5.888  16.811  -15.051 1.00 90.44 218 A 1 
ATOM 1765 O OE1 . GLU A 1 218 ? -6.851  16.539  -15.817 1.00 79.90 218 A 1 
ATOM 1766 O OE2 . GLU A 1 218 ? -5.389  17.939  -14.884 1.00 81.75 218 A 1 
ATOM 1767 N N   . PHE A 1 219 ? -1.982  15.398  -11.122 1.00 97.65 219 A 1 
ATOM 1768 C CA  . PHE A 1 219 ? -0.739  15.533  -10.373 1.00 97.59 219 A 1 
ATOM 1769 C C   . PHE A 1 219 ? -0.087  14.172  -10.115 1.00 97.66 219 A 1 
ATOM 1770 O O   . PHE A 1 219 ? 1.101   14.010  -10.375 1.00 97.22 219 A 1 
ATOM 1771 C CB  . PHE A 1 219 ? -1.018  16.273  -9.062  1.00 97.53 219 A 1 
ATOM 1772 C CG  . PHE A 1 219 ? 0.194   16.376  -8.160  1.00 97.58 219 A 1 
ATOM 1773 C CD1 . PHE A 1 219 ? 0.331   15.517  -7.052  1.00 96.34 219 A 1 
ATOM 1774 C CD2 . PHE A 1 219 ? 1.202   17.313  -8.447  1.00 96.80 219 A 1 
ATOM 1775 C CE1 . PHE A 1 219 ? 1.465   15.609  -6.229  1.00 96.07 219 A 1 
ATOM 1776 C CE2 . PHE A 1 219 ? 2.336   17.404  -7.623  1.00 96.04 219 A 1 
ATOM 1777 C CZ  . PHE A 1 219 ? 2.467   16.554  -6.512  1.00 96.41 219 A 1 
ATOM 1778 N N   . ALA A 1 220 ? -0.861  13.169  -9.689  1.00 97.00 220 A 1 
ATOM 1779 C CA  . ALA A 1 220 ? -0.328  11.821  -9.489  1.00 96.74 220 A 1 
ATOM 1780 C C   . ALA A 1 220 ? 0.206   11.194  -10.788 1.00 96.66 220 A 1 
ATOM 1781 O O   . ALA A 1 220 ? 1.180   10.453  -10.752 1.00 96.21 220 A 1 
ATOM 1782 C CB  . ALA A 1 220 ? -1.416  10.950  -8.852  1.00 96.62 220 A 1 
ATOM 1783 N N   . LYS A 1 221 ? -0.395  11.497  -11.945 1.00 97.67 221 A 1 
ATOM 1784 C CA  . LYS A 1 221 ? 0.085   11.018  -13.253 1.00 97.59 221 A 1 
ATOM 1785 C C   . LYS A 1 221 ? 1.339   11.743  -13.731 1.00 97.56 221 A 1 
ATOM 1786 O O   . LYS A 1 221 ? 2.188   11.122  -14.366 1.00 96.83 221 A 1 
ATOM 1787 C CB  . LYS A 1 221 ? -1.037  11.157  -14.286 1.00 97.28 221 A 1 
ATOM 1788 C CG  . LYS A 1 221 ? -0.638  10.612  -15.667 1.00 96.09 221 A 1 
ATOM 1789 C CD  . LYS A 1 221 ? -1.842  10.653  -16.609 1.00 92.52 221 A 1 
ATOM 1790 C CE  . LYS A 1 221 ? -1.502  10.109  -17.995 1.00 87.33 221 A 1 
ATOM 1791 N NZ  . LYS A 1 221 ? -2.719  10.059  -18.845 1.00 78.36 221 A 1 
ATOM 1792 N N   . SER A 1 222 ? 1.418   13.047  -13.514 1.00 97.60 222 A 1 
ATOM 1793 C CA  . SER A 1 222 ? 2.513   13.882  -14.022 1.00 97.27 222 A 1 
ATOM 1794 C C   . SER A 1 222 ? 3.749   13.873  -13.127 1.00 97.28 222 A 1 
ATOM 1795 O O   . SER A 1 222 ? 4.845   14.151  -13.610 1.00 96.10 222 A 1 
ATOM 1796 C CB  . SER A 1 222 ? 2.024   15.314  -14.248 1.00 96.66 222 A 1 
ATOM 1797 O OG  . SER A 1 222 ? 1.515   15.866  -13.054 1.00 86.09 222 A 1 
ATOM 1798 N N   . ASN A 1 223 ? 3.600   13.527  -11.855 1.00 97.62 223 A 1 
ATOM 1799 C CA  . ASN A 1 223 ? 4.706   13.485  -10.910 1.00 97.41 223 A 1 
ATOM 1800 C C   . ASN A 1 223 ? 5.518   12.179  -11.061 1.00 97.17 223 A 1 
ATOM 1801 O O   . ASN A 1 223 ? 4.983   11.105  -10.791 1.00 96.41 223 A 1 
ATOM 1802 C CB  . ASN A 1 223 ? 4.148   13.687  -9.497  1.00 97.25 223 A 1 
ATOM 1803 C CG  . ASN A 1 223 ? 5.244   13.891  -8.470  1.00 97.04 223 A 1 
ATOM 1804 O OD1 . ASN A 1 223 ? 6.284   13.257  -8.483  1.00 92.39 223 A 1 
ATOM 1805 N ND2 . ASN A 1 223 ? 5.061   14.809  -7.553  1.00 92.17 223 A 1 
ATOM 1806 N N   . PRO A 1 224 ? 6.812   12.241  -11.439 1.00 97.28 224 A 1 
ATOM 1807 C CA  . PRO A 1 224 ? 7.630   11.049  -11.677 1.00 96.88 224 A 1 
ATOM 1808 C C   . PRO A 1 224 ? 7.942   10.240  -10.409 1.00 96.72 224 A 1 
ATOM 1809 O O   . PRO A 1 224 ? 8.445   9.125   -10.507 1.00 95.33 224 A 1 
ATOM 1810 C CB  . PRO A 1 224 ? 8.913   11.582  -12.322 1.00 96.57 224 A 1 
ATOM 1811 C CG  . PRO A 1 224 ? 9.053   12.981  -11.728 1.00 95.47 224 A 1 
ATOM 1812 C CD  . PRO A 1 224 ? 7.602   13.449  -11.647 1.00 97.23 224 A 1 
ATOM 1813 N N   . HIS A 1 225 ? 7.672   10.792  -9.236  1.00 96.85 225 A 1 
ATOM 1814 C CA  . HIS A 1 225 ? 7.902   10.135  -7.948  1.00 96.60 225 A 1 
ATOM 1815 C C   . HIS A 1 225 ? 6.660   9.406   -7.408  1.00 96.30 225 A 1 
ATOM 1816 O O   . HIS A 1 225 ? 6.743   8.786   -6.348  1.00 95.09 225 A 1 
ATOM 1817 C CB  . HIS A 1 225 ? 8.413   11.174  -6.944  1.00 96.73 225 A 1 
ATOM 1818 C CG  . HIS A 1 225 ? 9.648   11.901  -7.412  1.00 96.54 225 A 1 
ATOM 1819 N ND1 . HIS A 1 225 ? 10.891  11.341  -7.597  1.00 86.04 225 A 1 
ATOM 1820 C CD2 . HIS A 1 225 ? 9.744   13.221  -7.748  1.00 87.97 225 A 1 
ATOM 1821 C CE1 . HIS A 1 225 ? 11.715  12.304  -8.031  1.00 88.95 225 A 1 
ATOM 1822 N NE2 . HIS A 1 225 ? 11.062  13.472  -8.140  1.00 91.14 225 A 1 
ATOM 1823 N N   . ILE A 1 226 ? 5.515   9.491   -8.102  1.00 94.67 226 A 1 
ATOM 1824 C CA  . ILE A 1 226 ? 4.252   8.881   -7.676  1.00 94.28 226 A 1 
ATOM 1825 C C   . ILE A 1 226 ? 3.886   7.743   -8.633  1.00 93.12 226 A 1 
ATOM 1826 O O   . ILE A 1 226 ? 3.691   7.958   -9.828  1.00 92.08 226 A 1 
ATOM 1827 C CB  . ILE A 1 226 ? 3.128   9.936   -7.559  1.00 94.82 226 A 1 
ATOM 1828 C CG1 . ILE A 1 226 ? 3.494   11.011  -6.506  1.00 94.45 226 A 1 
ATOM 1829 C CG2 . ILE A 1 226 ? 1.795   9.257   -7.199  1.00 94.12 226 A 1 
ATOM 1830 C CD1 . ILE A 1 226 ? 2.496   12.175  -6.419  1.00 93.76 226 A 1 
ATOM 1831 N N   . GLU A 1 227 ? 3.743   6.539   -8.093  1.00 92.51 227 A 1 
ATOM 1832 C CA  . GLU A 1 227 ? 3.346   5.351   -8.861  1.00 91.22 227 A 1 
ATOM 1833 C C   . GLU A 1 227 ? 1.832   5.315   -9.131  1.00 91.65 227 A 1 
ATOM 1834 O O   . GLU A 1 227 ? 1.391   4.995   -10.238 1.00 90.68 227 A 1 
ATOM 1835 C CB  . GLU A 1 227 ? 3.801   4.100   -8.089  1.00 88.06 227 A 1 
ATOM 1836 C CG  . GLU A 1 227 ? 3.535   2.808   -8.869  1.00 82.54 227 A 1 
ATOM 1837 C CD  . GLU A 1 227 ? 3.958   1.538   -8.118  1.00 82.52 227 A 1 
ATOM 1838 O OE1 . GLU A 1 227 ? 3.786   0.449   -8.717  1.00 74.00 227 A 1 
ATOM 1839 O OE2 . GLU A 1 227 ? 4.412   1.634   -6.964  1.00 75.40 227 A 1 
ATOM 1840 N N   . SER A 1 228 ? 1.018   5.620   -8.117  1.00 91.66 228 A 1 
ATOM 1841 C CA  . SER A 1 228 ? -0.441  5.540   -8.216  1.00 91.30 228 A 1 
ATOM 1842 C C   . SER A 1 228 ? -1.158  6.411   -7.185  1.00 92.73 228 A 1 
ATOM 1843 O O   . SER A 1 228 ? -0.565  6.875   -6.211  1.00 92.56 228 A 1 
ATOM 1844 C CB  . SER A 1 228 ? -0.898  4.078   -8.107  1.00 88.98 228 A 1 
ATOM 1845 O OG  . SER A 1 228 ? -0.728  3.551   -6.805  1.00 82.70 228 A 1 
ATOM 1846 N N   . ILE A 1 229 ? -2.464  6.603   -7.393  1.00 91.75 229 A 1 
ATOM 1847 C CA  . ILE A 1 229 ? -3.367  7.267   -6.450  1.00 92.47 229 A 1 
ATOM 1848 C C   . ILE A 1 229 ? -4.498  6.330   -6.016  1.00 91.93 229 A 1 
ATOM 1849 O O   . ILE A 1 229 ? -5.171  5.709   -6.842  1.00 91.80 229 A 1 
ATOM 1850 C CB  . ILE A 1 229 ? -3.858  8.624   -7.002  1.00 93.78 229 A 1 
ATOM 1851 C CG1 . ILE A 1 229 ? -4.726  9.355   -5.956  1.00 93.84 229 A 1 
ATOM 1852 C CG2 . ILE A 1 229 ? -4.600  8.485   -8.345  1.00 92.86 229 A 1 
ATOM 1853 C CD1 . ILE A 1 229 ? -4.982  10.833  -6.284  1.00 93.11 229 A 1 
ATOM 1854 N N   . SER A 1 230 ? -4.731  6.251   -4.703  1.00 92.99 230 A 1 
ATOM 1855 C CA  . SER A 1 230 ? -5.917  5.655   -4.087  1.00 92.43 230 A 1 
ATOM 1856 C C   . SER A 1 230 ? -6.897  6.750   -3.683  1.00 93.27 230 A 1 
ATOM 1857 O O   . SER A 1 230 ? -6.505  7.777   -3.130  1.00 92.98 230 A 1 
ATOM 1858 C CB  . SER A 1 230 ? -5.532  4.824   -2.868  1.00 90.97 230 A 1 
ATOM 1859 O OG  . SER A 1 230 ? -6.681  4.224   -2.293  1.00 82.08 230 A 1 
ATOM 1860 N N   . LEU A 1 231 ? -8.185  6.518   -3.935  1.00 93.24 231 A 1 
ATOM 1861 C CA  . LEU A 1 231 ? -9.250  7.472   -3.658  1.00 93.26 231 A 1 
ATOM 1862 C C   . LEU A 1 231 ? -10.257 6.846   -2.695  1.00 92.70 231 A 1 
ATOM 1863 O O   . LEU A 1 231 ? -10.842 5.795   -2.969  1.00 91.47 231 A 1 
ATOM 1864 C CB  . LEU A 1 231 ? -9.873  7.923   -4.984  1.00 93.66 231 A 1 
ATOM 1865 C CG  . LEU A 1 231 ? -8.878  8.708   -5.868  1.00 93.18 231 A 1 
ATOM 1866 C CD1 . LEU A 1 231 ? -9.270  8.624   -7.326  1.00 90.03 231 A 1 
ATOM 1867 C CD2 . LEU A 1 231 ? -8.808  10.178  -5.465  1.00 90.50 231 A 1 
ATOM 1868 N N   . ASN A 1 232 ? -10.439 7.502   -1.564  1.00 93.88 232 A 1 
ATOM 1869 C CA  . ASN A 1 232 ? -11.394 7.167   -0.517  1.00 93.35 232 A 1 
ATOM 1870 C C   . ASN A 1 232 ? -12.336 8.350   -0.293  1.00 94.06 232 A 1 
ATOM 1871 O O   . ASN A 1 232 ? -12.075 9.457   -0.754  1.00 93.29 232 A 1 
ATOM 1872 C CB  . ASN A 1 232 ? -10.619 6.772   0.754   1.00 92.21 232 A 1 
ATOM 1873 C CG  . ASN A 1 232 ? -9.898  5.455   0.577   1.00 89.85 232 A 1 
ATOM 1874 O OD1 . ASN A 1 232 ? -10.507 4.399   0.601   1.00 82.97 232 A 1 
ATOM 1875 N ND2 . ASN A 1 232 ? -8.606  5.465   0.364   1.00 81.80 232 A 1 
ATOM 1876 N N   . PHE A 1 233 ? -13.423 8.131   0.432   1.00 93.49 233 A 1 
ATOM 1877 C CA  . PHE A 1 233 ? -14.349 9.190   0.828   1.00 93.30 233 A 1 
ATOM 1878 C C   . PHE A 1 233 ? -14.351 9.337   2.343   1.00 92.57 233 A 1 
ATOM 1879 O O   . PHE A 1 233 ? -14.103 8.374   3.071   1.00 90.49 233 A 1 
ATOM 1880 C CB  . PHE A 1 233 ? -15.751 8.914   0.265   1.00 93.67 233 A 1 
ATOM 1881 C CG  . PHE A 1 233 ? -15.794 8.906   -1.246  1.00 94.13 233 A 1 
ATOM 1882 C CD1 . PHE A 1 233 ? -16.063 10.093  -1.948  1.00 91.93 233 A 1 
ATOM 1883 C CD2 . PHE A 1 233 ? -15.486 7.729   -1.951  1.00 92.39 233 A 1 
ATOM 1884 C CE1 . PHE A 1 233 ? -16.001 10.111  -3.347  1.00 91.74 233 A 1 
ATOM 1885 C CE2 . PHE A 1 233 ? -15.416 7.749   -3.353  1.00 91.74 233 A 1 
ATOM 1886 C CZ  . PHE A 1 233 ? -15.663 8.942   -4.050  1.00 92.64 233 A 1 
ATOM 1887 N N   . HIS A 1 234 ? -14.650 10.526  2.832   1.00 91.85 234 A 1 
ATOM 1888 C CA  . HIS A 1 234 ? -14.758 10.781  4.257   1.00 91.29 234 A 1 
ATOM 1889 C C   . HIS A 1 234 ? -15.896 9.960   4.882   1.00 90.92 234 A 1 
ATOM 1890 O O   . HIS A 1 234 ? -17.031 9.957   4.396   1.00 90.33 234 A 1 
ATOM 1891 C CB  . HIS A 1 234 ? -14.933 12.276  4.496   1.00 90.88 234 A 1 
ATOM 1892 C CG  . HIS A 1 234 ? -14.951 12.595  5.966   1.00 89.53 234 A 1 
ATOM 1893 N ND1 . HIS A 1 234 ? -13.924 12.334  6.854   1.00 81.51 234 A 1 
ATOM 1894 C CD2 . HIS A 1 234 ? -16.013 13.099  6.665   1.00 81.49 234 A 1 
ATOM 1895 C CE1 . HIS A 1 234 ? -14.365 12.679  8.065   1.00 83.20 234 A 1 
ATOM 1896 N NE2 . HIS A 1 234 ? -15.623 13.147  7.995   1.00 84.08 234 A 1 
ATOM 1897 N N   . SER A 1 235 ? -15.577 9.247   5.972   1.00 87.96 235 A 1 
ATOM 1898 C CA  . SER A 1 235 ? -16.562 8.608   6.850   1.00 86.70 235 A 1 
ATOM 1899 C C   . SER A 1 235 ? -16.865 9.577   7.994   1.00 86.56 235 A 1 
ATOM 1900 O O   . SER A 1 235 ? -15.922 10.004  8.660   1.00 84.44 235 A 1 
ATOM 1901 C CB  . SER A 1 235 ? -16.031 7.287   7.419   1.00 85.99 235 A 1 
ATOM 1902 O OG  . SER A 1 235 ? -15.710 6.388   6.383   1.00 83.04 235 A 1 
ATOM 1903 N N   . PRO A 1 236 ? -18.135 9.943   8.242   1.00 85.58 236 A 1 
ATOM 1904 C CA  . PRO A 1 236 ? -18.484 11.020  9.166   1.00 84.73 236 A 1 
ATOM 1905 C C   . PRO A 1 236 ? -18.417 10.552  10.625  1.00 84.23 236 A 1 
ATOM 1906 O O   . PRO A 1 236 ? -19.451 10.304  11.255  1.00 81.82 236 A 1 
ATOM 1907 C CB  . PRO A 1 236 ? -19.875 11.479  8.717   1.00 84.43 236 A 1 
ATOM 1908 C CG  . PRO A 1 236 ? -20.505 10.184  8.201   1.00 85.55 236 A 1 
ATOM 1909 C CD  . PRO A 1 236 ? -19.324 9.466   7.551   1.00 87.41 236 A 1 
ATOM 1910 N N   . TYR A 1 237 ? -17.205 10.390  11.147  1.00 85.54 237 A 1 
ATOM 1911 C CA  . TYR A 1 237 ? -16.966 10.182  12.573  1.00 84.60 237 A 1 
ATOM 1912 C C   . TYR A 1 237 ? -17.451 11.395  13.376  1.00 84.90 237 A 1 
ATOM 1913 O O   . TYR A 1 237 ? -17.580 12.498  12.835  1.00 83.30 237 A 1 
ATOM 1914 C CB  . TYR A 1 237 ? -15.482 9.904   12.834  1.00 83.52 237 A 1 
ATOM 1915 C CG  . TYR A 1 237 ? -15.025 8.544   12.349  1.00 81.34 237 A 1 
ATOM 1916 C CD1 . TYR A 1 237 ? -15.213 7.410   13.164  1.00 77.56 237 A 1 
ATOM 1917 C CD2 . TYR A 1 237 ? -14.421 8.406   11.085  1.00 76.90 237 A 1 
ATOM 1918 C CE1 . TYR A 1 237 ? -14.795 6.143   12.717  1.00 74.13 237 A 1 
ATOM 1919 C CE2 . TYR A 1 237 ? -14.006 7.137   10.633  1.00 74.35 237 A 1 
ATOM 1920 C CZ  . TYR A 1 237 ? -14.191 6.004   11.452  1.00 76.97 237 A 1 
ATOM 1921 O OH  . TYR A 1 237 ? -13.785 4.781   11.021  1.00 73.39 237 A 1 
ATOM 1922 N N   . GLN A 1 238 ? -17.700 11.188  14.670  1.00 82.73 238 A 1 
ATOM 1923 C CA  . GLN A 1 238 ? -18.171 12.242  15.562  1.00 82.07 238 A 1 
ATOM 1924 C C   . GLN A 1 238 ? -17.253 13.473  15.502  1.00 81.53 238 A 1 
ATOM 1925 O O   . GLN A 1 238 ? -16.035 13.352  15.607  1.00 78.45 238 A 1 
ATOM 1926 C CB  . GLN A 1 238 ? -18.277 11.673  16.986  1.00 80.84 238 A 1 
ATOM 1927 C CG  . GLN A 1 238 ? -18.898 12.679  17.961  1.00 74.33 238 A 1 
ATOM 1928 C CD  . GLN A 1 238 ? -19.055 12.125  19.377  1.00 69.21 238 A 1 
ATOM 1929 O OE1 . GLN A 1 238 ? -18.760 10.986  19.687  1.00 64.32 238 A 1 
ATOM 1930 N NE2 . GLN A 1 238 ? -19.535 12.923  20.300  1.00 61.17 238 A 1 
ATOM 1931 N N   . GLY A 1 239 ? -17.850 14.655  15.322  1.00 81.19 239 A 1 
ATOM 1932 C CA  . GLY A 1 239 ? -17.137 15.931  15.191  1.00 80.84 239 A 1 
ATOM 1933 C C   . GLY A 1 239 ? -16.614 16.249  13.786  1.00 83.32 239 A 1 
ATOM 1934 O O   . GLY A 1 239 ? -16.068 17.330  13.575  1.00 80.76 239 A 1 
ATOM 1935 N N   . THR A 1 240 ? -16.797 15.351  12.811  1.00 84.61 240 A 1 
ATOM 1936 C CA  . THR A 1 240 ? -16.333 15.539  11.424  1.00 85.75 240 A 1 
ATOM 1937 C C   . THR A 1 240 ? -17.459 15.453  10.390  1.00 87.55 240 A 1 
ATOM 1938 O O   . THR A 1 240 ? -17.211 15.402  9.187   1.00 87.03 240 A 1 
ATOM 1939 C CB  . THR A 1 240 ? -15.185 14.576  11.074  1.00 85.19 240 A 1 
ATOM 1940 O OG1 . THR A 1 240 ? -15.651 13.252  10.953  1.00 84.23 240 A 1 
ATOM 1941 C CG2 . THR A 1 240 ? -14.056 14.575  12.099  1.00 83.11 240 A 1 
ATOM 1942 N N   . GLU A 1 241 ? -18.714 15.457  10.830  1.00 86.62 241 A 1 
ATOM 1943 C CA  . GLU A 1 241 ? -19.899 15.225  9.997   1.00 87.35 241 A 1 
ATOM 1944 C C   . GLU A 1 241 ? -20.051 16.257  8.875   1.00 88.78 241 A 1 
ATOM 1945 O O   . GLU A 1 241 ? -20.529 15.925  7.790   1.00 87.89 241 A 1 
ATOM 1946 C CB  . GLU A 1 241 ? -21.172 15.236  10.863  1.00 85.70 241 A 1 
ATOM 1947 C CG  . GLU A 1 241 ? -21.223 14.166  11.961  1.00 81.52 241 A 1 
ATOM 1948 C CD  . GLU A 1 241 ? -20.564 14.574  13.291  1.00 81.69 241 A 1 
ATOM 1949 O OE1 . GLU A 1 241 ? -20.813 13.879  14.294  1.00 72.73 241 A 1 
ATOM 1950 O OE2 . GLU A 1 241 ? -19.798 15.564  13.315  1.00 74.57 241 A 1 
ATOM 1951 N N   . SER A 1 242 ? -19.599 17.491  9.098   1.00 90.92 242 A 1 
ATOM 1952 C CA  . SER A 1 242 ? -19.636 18.573  8.104   1.00 91.34 242 A 1 
ATOM 1953 C C   . SER A 1 242 ? -18.770 18.306  6.870   1.00 92.16 242 A 1 
ATOM 1954 O O   . SER A 1 242 ? -18.976 18.928  5.829   1.00 90.94 242 A 1 
ATOM 1955 C CB  . SER A 1 242 ? -19.198 19.888  8.757   1.00 90.99 242 A 1 
ATOM 1956 O OG  . SER A 1 242 ? -17.868 19.787  9.238   1.00 85.44 242 A 1 
ATOM 1957 N N   . LEU A 1 243 ? -17.818 17.376  6.964   1.00 90.95 243 A 1 
ATOM 1958 C CA  . LEU A 1 243 ? -16.969 16.956  5.849   1.00 91.59 243 A 1 
ATOM 1959 C C   . LEU A 1 243 ? -17.612 15.857  4.997   1.00 92.48 243 A 1 
ATOM 1960 O O   . LEU A 1 243 ? -17.071 15.516  3.947   1.00 92.07 243 A 1 
ATOM 1961 C CB  . LEU A 1 243 ? -15.603 16.500  6.387   1.00 91.65 243 A 1 
ATOM 1962 C CG  . LEU A 1 243 ? -14.793 17.590  7.106   1.00 89.75 243 A 1 
ATOM 1963 C CD1 . LEU A 1 243 ? -13.486 16.984  7.613   1.00 86.22 243 A 1 
ATOM 1964 C CD2 . LEU A 1 243 ? -14.446 18.753  6.181   1.00 85.93 243 A 1 
ATOM 1965 N N   . PHE A 1 244 ? -18.745 15.282  5.423   1.00 92.30 244 A 1 
ATOM 1966 C CA  . PHE A 1 244 ? -19.408 14.230  4.664   1.00 92.40 244 A 1 
ATOM 1967 C C   . PHE A 1 244 ? -19.894 14.760  3.312   1.00 92.91 244 A 1 
ATOM 1968 O O   . PHE A 1 244 ? -20.616 15.752  3.229   1.00 92.14 244 A 1 
ATOM 1969 C CB  . PHE A 1 244 ? -20.557 13.627  5.475   1.00 91.88 244 A 1 
ATOM 1970 C CG  . PHE A 1 244 ? -21.212 12.447  4.786   1.00 90.87 244 A 1 
ATOM 1971 C CD1 . PHE A 1 244 ? -22.477 12.586  4.183   1.00 86.96 244 A 1 
ATOM 1972 C CD2 . PHE A 1 244 ? -20.543 11.213  4.723   1.00 87.41 244 A 1 
ATOM 1973 C CE1 . PHE A 1 244 ? -23.072 11.489  3.539   1.00 86.07 244 A 1 
ATOM 1974 C CE2 . PHE A 1 244 ? -21.138 10.117  4.075   1.00 85.93 244 A 1 
ATOM 1975 C CZ  . PHE A 1 244 ? -22.405 10.251  3.487   1.00 87.25 244 A 1 
ATOM 1976 N N   . LEU A 1 245 ? -19.507 14.079  2.243   1.00 92.09 245 A 1 
ATOM 1977 C CA  . LEU A 1 245 ? -19.937 14.408  0.891   1.00 91.76 245 A 1 
ATOM 1978 C C   . LEU A 1 245 ? -21.297 13.761  0.616   1.00 91.85 245 A 1 
ATOM 1979 O O   . LEU A 1 245 ? -21.445 12.547  0.789   1.00 89.01 245 A 1 
ATOM 1980 C CB  . LEU A 1 245 ? -18.846 13.939  -0.089  1.00 89.77 245 A 1 
ATOM 1981 C CG  . LEU A 1 245 ? -19.031 14.467  -1.518  1.00 86.64 245 A 1 
ATOM 1982 C CD1 . LEU A 1 245 ? -18.806 15.972  -1.579  1.00 83.40 245 A 1 
ATOM 1983 C CD2 . LEU A 1 245 ? -18.018 13.803  -2.444  1.00 83.45 245 A 1 
ATOM 1984 N N   . ASP A 1 246 ? -22.279 14.555  0.167   1.00 92.97 246 A 1 
ATOM 1985 C CA  . ASP A 1 246 ? -23.597 14.028  -0.185  1.00 92.90 246 A 1 
ATOM 1986 C C   . ASP A 1 246 ? -23.511 12.963  -1.291  1.00 94.60 246 A 1 
ATOM 1987 O O   . ASP A 1 246 ? -22.553 12.900  -2.076  1.00 94.26 246 A 1 
ATOM 1988 C CB  . ASP A 1 246 ? -24.551 15.166  -0.561  1.00 90.31 246 A 1 
ATOM 1989 C CG  . ASP A 1 246 ? -24.185 15.741  -1.920  1.00 85.46 246 A 1 
ATOM 1990 O OD1 . ASP A 1 246 ? -24.662 15.174  -2.935  1.00 77.36 246 A 1 
ATOM 1991 O OD2 . ASP A 1 246 ? -23.353 16.672  -1.950  1.00 77.33 246 A 1 
ATOM 1992 N N   . TRP A 1 247 ? -24.509 12.074  -1.342  1.00 94.32 247 A 1 
ATOM 1993 C CA  . TRP A 1 247 ? -24.475 10.908  -2.229  1.00 94.72 247 A 1 
ATOM 1994 C C   . TRP A 1 247 ? -24.495 11.256  -3.714  1.00 95.46 247 A 1 
ATOM 1995 O O   . TRP A 1 247 ? -23.880 10.539  -4.504  1.00 94.41 247 A 1 
ATOM 1996 C CB  . TRP A 1 247 ? -25.649 9.992   -1.892  1.00 93.70 247 A 1 
ATOM 1997 C CG  . TRP A 1 247 ? -25.503 9.279   -0.589  1.00 93.00 247 A 1 
ATOM 1998 C CD1 . TRP A 1 247 ? -26.199 9.524   0.539   1.00 90.56 247 A 1 
ATOM 1999 C CD2 . TRP A 1 247 ? -24.572 8.207   -0.266  1.00 92.04 247 A 1 
ATOM 2000 N NE1 . TRP A 1 247 ? -25.772 8.676   1.540   1.00 89.71 247 A 1 
ATOM 2001 C CE2 . TRP A 1 247 ? -24.770 7.844   1.097   1.00 90.83 247 A 1 
ATOM 2002 C CE3 . TRP A 1 247 ? -23.579 7.511   -0.985  1.00 89.67 247 A 1 
ATOM 2003 C CZ2 . TRP A 1 247 ? -24.018 6.835   1.717   1.00 88.95 247 A 1 
ATOM 2004 C CZ3 . TRP A 1 247 ? -22.818 6.497   -0.372  1.00 88.96 247 A 1 
ATOM 2005 C CH2 . TRP A 1 247 ? -23.040 6.159   0.975   1.00 88.19 247 A 1 
ATOM 2006 N N   . GLU A 1 248 ? -25.172 12.335  -4.102  1.00 95.16 248 A 1 
ATOM 2007 C CA  . GLU A 1 248 ? -25.257 12.739  -5.502  1.00 95.29 248 A 1 
ATOM 2008 C C   . GLU A 1 248 ? -23.900 13.269  -5.985  1.00 95.85 248 A 1 
ATOM 2009 O O   . GLU A 1 248 ? -23.372 12.815  -7.006  1.00 95.36 248 A 1 
ATOM 2010 C CB  . GLU A 1 248 ? -26.360 13.795  -5.640  1.00 94.96 248 A 1 
ATOM 2011 C CG  . GLU A 1 248 ? -26.753 14.005  -7.103  1.00 83.03 248 A 1 
ATOM 2012 C CD  . GLU A 1 248 ? -27.632 15.248  -7.293  1.00 76.25 248 A 1 
ATOM 2013 O OE1 . GLU A 1 248 ? -27.418 15.912  -8.332  1.00 67.52 248 A 1 
ATOM 2014 O OE2 . GLU A 1 248 ? -28.418 15.570  -6.390  1.00 68.48 248 A 1 
ATOM 2015 N N   . ARG A 1 249 ? -23.282 14.154  -5.206  1.00 95.70 249 A 1 
ATOM 2016 C CA  . ARG A 1 249 ? -21.940 14.683  -5.455  1.00 95.79 249 A 1 
ATOM 2017 C C   . ARG A 1 249 ? -20.898 13.563  -5.430  1.00 96.52 249 A 1 
ATOM 2018 O O   . ARG A 1 249 ? -20.098 13.468  -6.361  1.00 96.00 249 A 1 
ATOM 2019 C CB  . ARG A 1 249 ? -21.656 15.787  -4.436  1.00 94.67 249 A 1 
ATOM 2020 C CG  . ARG A 1 249 ? -20.439 16.648  -4.788  1.00 82.69 249 A 1 
ATOM 2021 C CD  . ARG A 1 249 ? -20.412 17.834  -3.814  1.00 80.58 249 A 1 
ATOM 2022 N NE  . ARG A 1 249 ? -19.309 18.774  -4.070  1.00 71.78 249 A 1 
ATOM 2023 C CZ  . ARG A 1 249 ? -19.029 19.848  -3.356  1.00 65.70 249 A 1 
ATOM 2024 N NH1 . ARG A 1 249 ? -19.739 20.216  -2.331  1.00 60.38 249 A 1 
ATOM 2025 N NH2 . ARG A 1 249 ? -18.012 20.593  -3.652  1.00 54.83 249 A 1 
ATOM 2026 N N   . ARG A 1 250 ? -20.977 12.640  -4.458  1.00 96.06 250 A 1 
ATOM 2027 C CA  . ARG A 1 250 ? -20.119 11.444  -4.410  1.00 96.34 250 A 1 
ATOM 2028 C C   . ARG A 1 250 ? -20.239 10.603  -5.683  1.00 96.85 250 A 1 
ATOM 2029 O O   . ARG A 1 250 ? -19.221 10.178  -6.223  1.00 96.52 250 A 1 
ATOM 2030 C CB  . ARG A 1 250 ? -20.458 10.617  -3.163  1.00 95.22 250 A 1 
ATOM 2031 C CG  . ARG A 1 250 ? -19.544 9.387   -3.025  1.00 94.12 250 A 1 
ATOM 2032 C CD  . ARG A 1 250 ? -19.914 8.507   -1.835  1.00 92.68 250 A 1 
ATOM 2033 N NE  . ARG A 1 250 ? -19.766 9.206   -0.545  1.00 89.17 250 A 1 
ATOM 2034 C CZ  . ARG A 1 250 ? -19.752 8.634   0.646   1.00 89.66 250 A 1 
ATOM 2035 N NH1 . ARG A 1 250 ? -19.877 7.346   0.797   1.00 83.59 250 A 1 
ATOM 2036 N NH2 . ARG A 1 250 ? -19.617 9.355   1.718   1.00 82.65 250 A 1 
ATOM 2037 N N   . ALA A 1 251 ? -21.461 10.363  -6.169  1.00 96.03 251 A 1 
ATOM 2038 C CA  . ALA A 1 251 ? -21.686 9.571   -7.379  1.00 96.20 251 A 1 
ATOM 2039 C C   . ALA A 1 251 ? -21.060 10.224  -8.619  1.00 96.61 251 A 1 
ATOM 2040 O O   . ALA A 1 251 ? -20.393 9.522   -9.382  1.00 96.37 251 A 1 
ATOM 2041 C CB  . ALA A 1 251 ? -23.189 9.320   -7.546  1.00 95.99 251 A 1 
ATOM 2042 N N   . ARG A 1 252 ? -21.197 11.548  -8.789  1.00 97.04 252 A 1 
ATOM 2043 C CA  . ARG A 1 252 ? -20.550 12.311  -9.877  1.00 97.13 252 A 1 
ATOM 2044 C C   . ARG A 1 252 ? -19.023 12.236  -9.813  1.00 97.54 252 A 1 
ATOM 2045 O O   . ARG A 1 252 ? -18.384 11.957  -10.823 1.00 97.10 252 A 1 
ATOM 2046 C CB  . ARG A 1 252 ? -20.993 13.782  -9.852  1.00 96.76 252 A 1 
ATOM 2047 C CG  . ARG A 1 252 ? -22.454 13.988  -10.277 1.00 88.21 252 A 1 
ATOM 2048 C CD  . ARG A 1 252 ? -22.745 15.477  -10.494 1.00 85.81 252 A 1 
ATOM 2049 N NE  . ARG A 1 252 ? -22.722 16.261  -9.233  1.00 75.22 252 A 1 
ATOM 2050 C CZ  . ARG A 1 252 ? -23.787 16.611  -8.529  1.00 67.16 252 A 1 
ATOM 2051 N NH1 . ARG A 1 252 ? -24.993 16.271  -8.876  1.00 59.38 252 A 1 
ATOM 2052 N NH2 . ARG A 1 252 ? -23.683 17.318  -7.444  1.00 58.10 252 A 1 
ATOM 2053 N N   . ILE A 1 253 ? -18.447 12.427  -8.632  1.00 97.21 253 A 1 
ATOM 2054 C CA  . ILE A 1 253 ? -16.992 12.320  -8.444  1.00 97.40 253 A 1 
ATOM 2055 C C   . ILE A 1 253 ? -16.498 10.901  -8.758  1.00 97.63 253 A 1 
ATOM 2056 O O   . ILE A 1 253 ? -15.465 10.734  -9.395  1.00 97.36 253 A 1 
ATOM 2057 C CB  . ILE A 1 253 ? -16.611 12.772  -7.019  1.00 97.03 253 A 1 
ATOM 2058 C CG1 . ILE A 1 253 ? -16.878 14.279  -6.783  1.00 94.22 253 A 1 
ATOM 2059 C CG2 . ILE A 1 253 ? -15.151 12.436  -6.689  1.00 94.90 253 A 1 
ATOM 2060 C CD1 . ILE A 1 253 ? -16.100 15.247  -7.680  1.00 81.44 253 A 1 
ATOM 2061 N N   . ILE A 1 254 ? -17.246 9.868   -8.376  1.00 96.67 254 A 1 
ATOM 2062 C CA  . ILE A 1 254 ? -16.895 8.487   -8.730  1.00 96.46 254 A 1 
ATOM 2063 C C   . ILE A 1 254 ? -16.921 8.273   -10.249 1.00 96.78 254 A 1 
ATOM 2064 O O   . ILE A 1 254 ? -16.068 7.550   -10.764 1.00 96.78 254 A 1 
ATOM 2065 C CB  . ILE A 1 254 ? -17.804 7.492   -7.977  1.00 96.08 254 A 1 
ATOM 2066 C CG1 . ILE A 1 254 ? -17.410 7.477   -6.483  1.00 94.99 254 A 1 
ATOM 2067 C CG2 . ILE A 1 254 ? -17.692 6.073   -8.558  1.00 95.12 254 A 1 
ATOM 2068 C CD1 . ILE A 1 254 ? -18.426 6.782   -5.579  1.00 92.48 254 A 1 
ATOM 2069 N N   . ASP A 1 255 ? -17.867 8.873   -10.971 1.00 97.17 255 A 1 
ATOM 2070 C CA  . ASP A 1 255 ? -17.890 8.797   -12.440 1.00 97.36 255 A 1 
ATOM 2071 C C   . ASP A 1 255 ? -16.655 9.445   -13.060 1.00 97.61 255 A 1 
ATOM 2072 O O   . ASP A 1 255 ? -15.970 8.775   -13.835 1.00 97.31 255 A 1 
ATOM 2073 C CB  . ASP A 1 255 ? -19.203 9.365   -13.002 1.00 97.26 255 A 1 
ATOM 2074 C CG  . ASP A 1 255 ? -20.350 8.383   -12.788 1.00 96.43 255 A 1 
ATOM 2075 O OD1 . ASP A 1 255 ? -20.129 7.159   -12.959 1.00 93.52 255 A 1 
ATOM 2076 O OD2 . ASP A 1 255 ? -21.457 8.759   -12.346 1.00 93.56 255 A 1 
ATOM 2077 N N   . LEU A 1 256 ? -16.278 10.642  -12.612 1.00 97.40 256 A 1 
ATOM 2078 C CA  . LEU A 1 256 ? -15.031 11.303  -13.014 1.00 97.56 256 A 1 
ATOM 2079 C C   . LEU A 1 256 ? -13.803 10.414  -12.758 1.00 97.79 256 A 1 
ATOM 2080 O O   . LEU A 1 256 ? -12.966 10.221  -13.645 1.00 97.41 256 A 1 
ATOM 2081 C CB  . LEU A 1 256 ? -14.929 12.636  -12.244 1.00 97.54 256 A 1 
ATOM 2082 C CG  . LEU A 1 256 ? -13.594 13.381  -12.428 1.00 96.32 256 A 1 
ATOM 2083 C CD1 . LEU A 1 256 ? -13.409 13.869  -13.859 1.00 92.58 256 A 1 
ATOM 2084 C CD2 . LEU A 1 256 ? -13.541 14.571  -11.478 1.00 92.85 256 A 1 
ATOM 2085 N N   . ILE A 1 257 ? -13.692 9.815   -11.573 1.00 96.59 257 A 1 
ATOM 2086 C CA  . ILE A 1 257 ? -12.577 8.915   -11.229 1.00 96.22 257 A 1 
ATOM 2087 C C   . ILE A 1 257 ? -12.528 7.709   -12.181 1.00 96.15 257 A 1 
ATOM 2088 O O   . ILE A 1 257 ? -11.454 7.311   -12.644 1.00 95.82 257 A 1 
ATOM 2089 C CB  . ILE A 1 257 ? -12.699 8.460   -9.755  1.00 96.20 257 A 1 
ATOM 2090 C CG1 . ILE A 1 257 ? -12.475 9.640   -8.780  1.00 95.43 257 A 1 
ATOM 2091 C CG2 . ILE A 1 257 ? -11.686 7.348   -9.435  1.00 95.62 257 A 1 
ATOM 2092 C CD1 . ILE A 1 257 ? -13.007 9.362   -7.368  1.00 93.85 257 A 1 
ATOM 2093 N N   . ILE A 1 258 ? -13.688 7.112   -12.488 1.00 96.61 258 A 1 
ATOM 2094 C CA  . ILE A 1 258 ? -13.786 5.977   -13.416 1.00 96.24 258 A 1 
ATOM 2095 C C   . ILE A 1 258 ? -13.370 6.395   -14.833 1.00 96.26 258 A 1 
ATOM 2096 O O   . ILE A 1 258 ? -12.685 5.622   -15.510 1.00 95.86 258 A 1 
ATOM 2097 C CB  . ILE A 1 258 ? -15.210 5.372   -13.374 1.00 96.07 258 A 1 
ATOM 2098 C CG1 . ILE A 1 258 ? -15.420 4.620   -12.038 1.00 95.09 258 A 1 
ATOM 2099 C CG2 . ILE A 1 258 ? -15.459 4.415   -14.555 1.00 94.84 258 A 1 
ATOM 2100 C CD1 . ILE A 1 258 ? -16.879 4.237   -11.762 1.00 92.65 258 A 1 
ATOM 2101 N N   . GLU A 1 259 ? -13.768 7.583   -15.288 1.00 97.28 259 A 1 
ATOM 2102 C CA  . GLU A 1 259 ? -13.375 8.136   -16.587 1.00 97.26 259 A 1 
ATOM 2103 C C   . GLU A 1 259 ? -11.863 8.349   -16.666 1.00 97.32 259 A 1 
ATOM 2104 O O   . GLU A 1 259 ? -11.226 7.836   -17.586 1.00 96.84 259 A 1 
ATOM 2105 C CB  . GLU A 1 259 ? -14.124 9.450   -16.844 1.00 97.14 259 A 1 
ATOM 2106 C CG  . GLU A 1 259 ? -15.598 9.182   -17.181 1.00 86.38 259 A 1 
ATOM 2107 C CD  . GLU A 1 259 ? -16.437 10.460  -17.296 1.00 82.37 259 A 1 
ATOM 2108 O OE1 . GLU A 1 259 ? -17.664 10.287  -17.481 1.00 72.52 259 A 1 
ATOM 2109 O OE2 . GLU A 1 259 ? -15.856 11.562  -17.215 1.00 75.42 259 A 1 
ATOM 2110 N N   . LYS A 1 260 ? -11.264 8.992   -15.660 1.00 97.23 260 A 1 
ATOM 2111 C CA  . LYS A 1 260 ? -9.807  9.169   -15.565 1.00 97.25 260 A 1 
ATOM 2112 C C   . LYS A 1 260 ? -9.074  7.828   -15.571 1.00 97.30 260 A 1 
ATOM 2113 O O   . LYS A 1 260 ? -8.131  7.649   -16.346 1.00 96.91 260 A 1 
ATOM 2114 C CB  . LYS A 1 260 ? -9.456  9.993   -14.314 1.00 97.37 260 A 1 
ATOM 2115 C CG  . LYS A 1 260 ? -9.869  11.475  -14.385 1.00 95.71 260 A 1 
ATOM 2116 C CD  . LYS A 1 260 ? -9.027  12.314  -15.361 1.00 93.87 260 A 1 
ATOM 2117 C CE  . LYS A 1 260 ? -9.458  13.781  -15.222 1.00 90.29 260 A 1 
ATOM 2118 N NZ  . LYS A 1 260 ? -8.694  14.736  -16.064 1.00 87.06 260 A 1 
ATOM 2119 N N   . LYS A 1 261 ? -9.544  6.832   -14.803 1.00 95.51 261 A 1 
ATOM 2120 C CA  . LYS A 1 261 ? -8.959  5.479   -14.823 1.00 94.58 261 A 1 
ATOM 2121 C C   . LYS A 1 261 ? -9.003  4.850   -16.215 1.00 95.31 261 A 1 
ATOM 2122 O O   . LYS A 1 261 ? -8.000  4.300   -16.668 1.00 94.92 261 A 1 
ATOM 2123 C CB  . LYS A 1 261 ? -9.661  4.588   -13.790 1.00 93.36 261 A 1 
ATOM 2124 C CG  . LYS A 1 261 ? -8.967  3.222   -13.685 1.00 91.99 261 A 1 
ATOM 2125 C CD  . LYS A 1 261 ? -9.663  2.310   -12.681 1.00 89.58 261 A 1 
ATOM 2126 C CE  . LYS A 1 261 ? -8.937  0.966   -12.526 1.00 86.71 261 A 1 
ATOM 2127 N NZ  . LYS A 1 261 ? -7.709  1.072   -11.702 1.00 83.19 261 A 1 
ATOM 2128 N N   . LYS A 1 262 ? -10.147 4.935   -16.917 1.00 94.89 262 A 1 
ATOM 2129 C CA  . LYS A 1 262 ? -10.290 4.412   -18.291 1.00 94.95 262 A 1 
ATOM 2130 C C   . LYS A 1 262 ? -9.402  5.152   -19.291 1.00 95.38 262 A 1 
ATOM 2131 O O   . LYS A 1 262 ? -8.925  4.527   -20.233 1.00 94.76 262 A 1 
ATOM 2132 C CB  . LYS A 1 262 ? -11.746 4.514   -18.739 1.00 95.24 262 A 1 
ATOM 2133 C CG  . LYS A 1 262 ? -12.665 3.480   -18.083 1.00 94.10 262 A 1 
ATOM 2134 C CD  . LYS A 1 262 ? -14.089 3.812   -18.522 1.00 90.69 262 A 1 
ATOM 2135 C CE  . LYS A 1 262 ? -15.130 2.847   -17.976 1.00 87.24 262 A 1 
ATOM 2136 N NZ  . LYS A 1 262 ? -16.466 3.289   -18.446 1.00 80.27 262 A 1 
ATOM 2137 N N   . ALA A 1 263 ? -9.136  6.433   -19.062 1.00 95.81 263 A 1 
ATOM 2138 C CA  . ALA A 1 263 ? -8.209  7.250   -19.845 1.00 96.16 263 A 1 
ATOM 2139 C C   . ALA A 1 263 ? -6.720  6.993   -19.507 1.00 96.15 263 A 1 
ATOM 2140 O O   . ALA A 1 263 ? -5.841  7.705   -19.990 1.00 94.85 263 A 1 
ATOM 2141 C CB  . ALA A 1 263 ? -8.618  8.716   -19.670 1.00 96.66 263 A 1 
ATOM 2142 N N   . GLY A 1 264 ? -6.412  5.988   -18.685 1.00 96.06 264 A 1 
ATOM 2143 C CA  . GLY A 1 264 ? -5.039  5.576   -18.387 1.00 95.61 264 A 1 
ATOM 2144 C C   . GLY A 1 264 ? -4.337  6.399   -17.302 1.00 96.01 264 A 1 
ATOM 2145 O O   . GLY A 1 264 ? -3.108  6.446   -17.268 1.00 94.74 264 A 1 
ATOM 2146 N N   . TYR A 1 265 ? -5.088  7.070   -16.435 1.00 96.56 265 A 1 
ATOM 2147 C CA  . TYR A 1 265 ? -4.530  7.664   -15.218 1.00 96.81 265 A 1 
ATOM 2148 C C   . TYR A 1 265 ? -4.266  6.575   -14.163 1.00 95.97 265 A 1 
ATOM 2149 O O   . TYR A 1 265 ? -4.987  5.567   -14.133 1.00 94.77 265 A 1 
ATOM 2150 C CB  . TYR A 1 265 ? -5.447  8.767   -14.679 1.00 97.36 265 A 1 
ATOM 2151 C CG  . TYR A 1 265 ? -5.475  10.017  -15.535 1.00 97.67 265 A 1 
ATOM 2152 C CD1 . TYR A 1 265 ? -4.733  11.151  -15.152 1.00 96.17 265 A 1 
ATOM 2153 C CD2 . TYR A 1 265 ? -6.240  10.054  -16.714 1.00 96.20 265 A 1 
ATOM 2154 C CE1 . TYR A 1 265 ? -4.750  12.311  -15.948 1.00 95.53 265 A 1 
ATOM 2155 C CE2 . TYR A 1 265 ? -6.251  11.208  -17.518 1.00 95.67 265 A 1 
ATOM 2156 C CZ  . TYR A 1 265 ? -5.505  12.338  -17.135 1.00 96.78 265 A 1 
ATOM 2157 O OH  . TYR A 1 265 ? -5.508  13.450  -17.918 1.00 95.68 265 A 1 
ATOM 2158 N N   . PRO A 1 266 ? -3.253  6.737   -13.293 1.00 95.18 266 A 1 
ATOM 2159 C CA  . PRO A 1 266 ? -2.796  5.692   -12.374 1.00 93.68 266 A 1 
ATOM 2160 C C   . PRO A 1 266 ? -3.705  5.544   -11.138 1.00 92.96 266 A 1 
ATOM 2161 O O   . PRO A 1 266 ? -3.243  5.465   -10.002 1.00 91.77 266 A 1 
ATOM 2162 C CB  . PRO A 1 266 ? -1.347  6.079   -12.047 1.00 93.90 266 A 1 
ATOM 2163 C CG  . PRO A 1 266 ? -1.403  7.602   -12.028 1.00 93.78 266 A 1 
ATOM 2164 C CD  . PRO A 1 266 ? -2.358  7.902   -13.180 1.00 95.29 266 A 1 
ATOM 2165 N N   . VAL A 1 267 ? -5.024  5.496   -11.352 1.00 92.16 267 A 1 
ATOM 2166 C CA  . VAL A 1 267 ? -6.013  5.260   -10.298 1.00 92.00 267 A 1 
ATOM 2167 C C   . VAL A 1 267 ? -5.970  3.789   -9.895  1.00 90.68 267 A 1 
ATOM 2168 O O   . VAL A 1 267 ? -6.239  2.900   -10.716 1.00 89.53 267 A 1 
ATOM 2169 C CB  . VAL A 1 267 ? -7.424  5.677   -10.743 1.00 92.91 267 A 1 
ATOM 2170 C CG1 . VAL A 1 267 ? -8.468  5.358   -9.668  1.00 92.22 267 A 1 
ATOM 2171 C CG2 . VAL A 1 267 ? -7.494  7.173   -11.051 1.00 91.35 267 A 1 
ATOM 2172 N N   . MET A 1 268 ? -5.663  3.530   -8.634  1.00 91.65 268 A 1 
ATOM 2173 C CA  . MET A 1 268 ? -5.543  2.180   -8.089  1.00 90.83 268 A 1 
ATOM 2174 C C   . MET A 1 268 ? -6.896  1.470   -7.979  1.00 90.97 268 A 1 
ATOM 2175 O O   . MET A 1 268 ? -7.013  0.300   -8.353  1.00 89.21 268 A 1 
ATOM 2176 C CB  . MET A 1 268 ? -4.873  2.286   -6.715  1.00 88.09 268 A 1 
ATOM 2177 C CG  . MET A 1 268 ? -4.628  0.916   -6.107  1.00 78.05 268 A 1 
ATOM 2178 S SD  . MET A 1 268 ? -4.074  0.975   -4.394  1.00 73.19 268 A 1 
ATOM 2179 C CE  . MET A 1 268 ? -5.627  1.327   -3.547  1.00 63.60 268 A 1 
ATOM 2180 N N   . ASN A 1 269 ? -7.919  2.179   -7.492  1.00 89.92 269 A 1 
ATOM 2181 C CA  . ASN A 1 269 ? -9.244  1.614   -7.240  1.00 89.87 269 A 1 
ATOM 2182 C C   . ASN A 1 269 ? -9.820  0.924   -8.491  1.00 89.56 269 A 1 
ATOM 2183 O O   . ASN A 1 269 ? -9.690  1.435   -9.610  1.00 88.60 269 A 1 
ATOM 2184 C CB  . ASN A 1 269 ? -10.197 2.712   -6.759  1.00 90.40 269 A 1 
ATOM 2185 C CG  . ASN A 1 269 ? -9.671  3.506   -5.579  1.00 90.56 269 A 1 
ATOM 2186 O OD1 . ASN A 1 269 ? -8.911  4.446   -5.738  1.00 85.77 269 A 1 
ATOM 2187 N ND2 . ASN A 1 269 ? -10.063 3.159   -4.378  1.00 86.07 269 A 1 
ATOM 2188 N N   . SER A 1 270 ? -10.472 -0.227  -8.317  1.00 88.62 270 A 1 
ATOM 2189 C CA  . SER A 1 270 ? -11.151 -0.914  -9.416  1.00 88.33 270 A 1 
ATOM 2190 C C   . SER A 1 270 ? -12.453 -0.205  -9.795  1.00 89.25 270 A 1 
ATOM 2191 O O   . SER A 1 270 ? -13.128 0.403   -8.963  1.00 89.60 270 A 1 
ATOM 2192 C CB  . SER A 1 270 ? -11.384 -2.391  -9.097  1.00 87.25 270 A 1 
ATOM 2193 O OG  . SER A 1 270 ? -12.534 -2.588  -8.305  1.00 83.87 270 A 1 
ATOM 2194 N N   . VAL A 1 271 ? -12.856 -0.314  -11.058 1.00 89.88 271 A 1 
ATOM 2195 C CA  . VAL A 1 271 ? -14.138 0.241   -11.523 1.00 90.85 271 A 1 
ATOM 2196 C C   . VAL A 1 271 ? -15.310 -0.419  -10.799 1.00 91.49 271 A 1 
ATOM 2197 O O   . VAL A 1 271 ? -16.270 0.258   -10.425 1.00 91.32 271 A 1 
ATOM 2198 C CB  . VAL A 1 271 ? -14.274 0.082   -13.049 1.00 91.13 271 A 1 
ATOM 2199 C CG1 . VAL A 1 271 ? -15.653 0.524   -13.560 1.00 89.22 271 A 1 
ATOM 2200 C CG2 . VAL A 1 271 ? -13.215 0.910   -13.784 1.00 88.21 271 A 1 
ATOM 2201 N N   . SER A 1 272 ? -15.235 -1.735  -10.571 1.00 89.30 272 A 1 
ATOM 2202 C CA  . SER A 1 272 ? -16.271 -2.475  -9.854  1.00 89.27 272 A 1 
ATOM 2203 C C   . SER A 1 272 ? -16.387 -2.029  -8.394  1.00 89.78 272 A 1 
ATOM 2204 O O   . SER A 1 272 ? -17.502 -1.793  -7.926  1.00 89.60 272 A 1 
ATOM 2205 C CB  . SER A 1 272 ? -15.995 -3.977  -9.928  1.00 88.98 272 A 1 
ATOM 2206 O OG  . SER A 1 272 ? -16.167 -4.445  -11.252 1.00 83.34 272 A 1 
ATOM 2207 N N   . GLY A 1 273 ? -15.265 -1.854  -7.692  1.00 89.14 273 A 1 
ATOM 2208 C CA  . GLY A 1 273 ? -15.227 -1.350  -6.319  1.00 88.75 273 A 1 
ATOM 2209 C C   . GLY A 1 273 ? -15.763 0.075   -6.202  1.00 90.14 273 A 1 
ATOM 2210 O O   . GLY A 1 273 ? -16.650 0.335   -5.385  1.00 89.96 273 A 1 
ATOM 2211 N N   . LEU A 1 274 ? -15.321 0.980   -7.079  1.00 91.52 274 A 1 
ATOM 2212 C CA  . LEU A 1 274 ? -15.776 2.373   -7.123  1.00 91.85 274 A 1 
ATOM 2213 C C   . LEU A 1 274 ? -17.293 2.483   -7.320  1.00 92.78 274 A 1 
ATOM 2214 O O   . LEU A 1 274 ? -17.956 3.229   -6.604  1.00 93.14 274 A 1 
ATOM 2215 C CB  . LEU A 1 274 ? -15.043 3.115   -8.252  1.00 92.34 274 A 1 
ATOM 2216 C CG  . LEU A 1 274 ? -13.584 3.485   -7.925  1.00 90.96 274 A 1 
ATOM 2217 C CD1 . LEU A 1 274 ? -12.900 4.001   -9.192  1.00 89.45 274 A 1 
ATOM 2218 C CD2 . LEU A 1 274 ? -13.503 4.581   -6.858  1.00 89.98 274 A 1 
ATOM 2219 N N   . ARG A 1 275 ? -17.880 1.704   -8.241  1.00 93.62 275 A 1 
ATOM 2220 C CA  . ARG A 1 275 ? -19.337 1.715   -8.474  1.00 94.04 275 A 1 
ATOM 2221 C C   . ARG A 1 275 ? -20.136 1.390   -7.212  1.00 94.29 275 A 1 
ATOM 2222 O O   . ARG A 1 275 ? -21.176 1.999   -6.991  1.00 93.25 275 A 1 
ATOM 2223 C CB  . ARG A 1 275 ? -19.694 0.733   -9.590  1.00 94.61 275 A 1 
ATOM 2224 C CG  . ARG A 1 275 ? -19.365 1.302   -10.974 1.00 91.29 275 A 1 
ATOM 2225 C CD  . ARG A 1 275 ? -19.580 0.211   -12.019 1.00 88.58 275 A 1 
ATOM 2226 N NE  . ARG A 1 275 ? -19.391 0.725   -13.392 1.00 82.08 275 A 1 
ATOM 2227 C CZ  . ARG A 1 275 ? -19.398 0.001   -14.495 1.00 75.01 275 A 1 
ATOM 2228 N NH1 . ARG A 1 275 ? -19.507 -1.299  -14.468 1.00 68.09 275 A 1 
ATOM 2229 N NH2 . ARG A 1 275 ? -19.310 0.578   -15.657 1.00 69.08 275 A 1 
ATOM 2230 N N   . LEU A 1 276 ? -19.657 0.482   -6.369  1.00 92.03 276 A 1 
ATOM 2231 C CA  . LEU A 1 276 ? -20.315 0.137   -5.102  1.00 92.23 276 A 1 
ATOM 2232 C C   . LEU A 1 276 ? -20.281 1.296   -4.098  1.00 92.80 276 A 1 
ATOM 2233 O O   . LEU A 1 276 ? -21.233 1.475   -3.336  1.00 92.15 276 A 1 
ATOM 2234 C CB  . LEU A 1 276 ? -19.648 -1.114  -4.512  1.00 92.24 276 A 1 
ATOM 2235 C CG  . LEU A 1 276 ? -19.862 -2.393  -5.337  1.00 91.02 276 A 1 
ATOM 2236 C CD1 . LEU A 1 276 ? -18.961 -3.489  -4.790  1.00 87.94 276 A 1 
ATOM 2237 C CD2 . LEU A 1 276 ? -21.309 -2.880  -5.268  1.00 87.93 276 A 1 
ATOM 2238 N N   . MET A 1 277 ? -19.235 2.123   -4.143  1.00 92.46 277 A 1 
ATOM 2239 C CA  . MET A 1 277 ? -19.086 3.275   -3.245  1.00 92.39 277 A 1 
ATOM 2240 C C   . MET A 1 277 ? -20.062 4.418   -3.539  1.00 93.33 277 A 1 
ATOM 2241 O O   . MET A 1 277 ? -20.184 5.333   -2.724  1.00 92.53 277 A 1 
ATOM 2242 C CB  . MET A 1 277 ? -17.631 3.775   -3.265  1.00 91.92 277 A 1 
ATOM 2243 C CG  . MET A 1 277 ? -16.631 2.711   -2.797  1.00 87.03 277 A 1 
ATOM 2244 S SD  . MET A 1 277 ? -16.990 1.956   -1.184  1.00 82.26 277 A 1 
ATOM 2245 C CE  . MET A 1 277 ? -16.899 3.405   -0.109  1.00 72.04 277 A 1 
ATOM 2246 N N   . LYS A 1 278 ? -20.816 4.364   -4.645  1.00 92.77 278 A 1 
ATOM 2247 C CA  . LYS A 1 278 ? -21.901 5.319   -4.942  1.00 93.08 278 A 1 
ATOM 2248 C C   . LYS A 1 278 ? -23.094 5.194   -3.987  1.00 92.98 278 A 1 
ATOM 2249 O O   . LYS A 1 278 ? -23.844 6.151   -3.836  1.00 91.64 278 A 1 
ATOM 2250 C CB  . LYS A 1 278 ? -22.395 5.146   -6.386  1.00 93.55 278 A 1 
ATOM 2251 C CG  . LYS A 1 278 ? -21.332 5.483   -7.432  1.00 93.51 278 A 1 
ATOM 2252 C CD  . LYS A 1 278 ? -21.967 5.520   -8.820  1.00 92.39 278 A 1 
ATOM 2253 C CE  . LYS A 1 278 ? -20.975 6.005   -9.864  1.00 88.58 278 A 1 
ATOM 2254 N NZ  . LYS A 1 278 ? -21.675 6.419   -11.102 1.00 85.10 278 A 1 
ATOM 2255 N N   . HIS A 1 279 ? -23.297 4.026   -3.370  1.00 92.56 279 A 1 
ATOM 2256 C CA  . HIS A 1 279 ? -24.511 3.762   -2.590  1.00 90.79 279 A 1 
ATOM 2257 C C   . HIS A 1 279 ? -24.293 2.923   -1.320  1.00 89.82 279 A 1 
ATOM 2258 O O   . HIS A 1 279 ? -25.216 2.805   -0.513  1.00 86.40 279 A 1 
ATOM 2259 C CB  . HIS A 1 279 ? -25.544 3.105   -3.512  1.00 89.99 279 A 1 
ATOM 2260 C CG  . HIS A 1 279 ? -25.088 1.797   -4.122  1.00 90.03 279 A 1 
ATOM 2261 N ND1 . HIS A 1 279 ? -24.807 0.628   -3.460  1.00 81.42 279 A 1 
ATOM 2262 C CD2 . HIS A 1 279 ? -24.866 1.559   -5.452  1.00 81.13 279 A 1 
ATOM 2263 C CE1 . HIS A 1 279 ? -24.424 -0.292  -4.357  1.00 81.83 279 A 1 
ATOM 2264 N NE2 . HIS A 1 279 ? -24.450 0.231   -5.592  1.00 83.24 279 A 1 
ATOM 2265 N N   . ASN A 1 280 ? -23.141 2.289   -1.143  1.00 91.68 280 A 1 
ATOM 2266 C CA  . ASN A 1 280 ? -22.804 1.430   0.008   1.00 91.09 280 A 1 
ATOM 2267 C C   . ASN A 1 280 ? -23.769 0.251   0.295   1.00 91.23 280 A 1 
ATOM 2268 O O   . ASN A 1 280 ? -23.612 -0.436  1.309   1.00 86.55 280 A 1 
ATOM 2269 C CB  . ASN A 1 280 ? -22.501 2.304   1.244   1.00 88.19 280 A 1 
ATOM 2270 C CG  . ASN A 1 280 ? -21.106 2.893   1.217   1.00 85.75 280 A 1 
ATOM 2271 O OD1 . ASN A 1 280 ? -20.281 2.552   0.395   1.00 77.85 280 A 1 
ATOM 2272 N ND2 . ASN A 1 280 ? -20.786 3.756   2.150   1.00 78.40 280 A 1 
ATOM 2273 N N   . ARG A 1 281 ? -24.715 -0.051  -0.598  1.00 90.65 281 A 1 
ATOM 2274 C CA  . ARG A 1 281 ? -25.718 -1.128  -0.451  1.00 90.81 281 A 1 
ATOM 2275 C C   . ARG A 1 281 ? -25.155 -2.475  -0.918  1.00 91.72 281 A 1 
ATOM 2276 O O   . ARG A 1 281 ? -25.547 -3.012  -1.955  1.00 89.98 281 A 1 
ATOM 2277 C CB  . ARG A 1 281 ? -27.019 -0.765  -1.178  1.00 90.39 281 A 1 
ATOM 2278 C CG  . ARG A 1 281 ? -27.660 0.526   -0.668  1.00 86.59 281 A 1 
ATOM 2279 C CD  . ARG A 1 281 ? -28.918 0.838   -1.481  1.00 82.25 281 A 1 
ATOM 2280 N NE  . ARG A 1 281 ? -29.479 2.156   -1.129  1.00 74.06 281 A 1 
ATOM 2281 C CZ  . ARG A 1 281 ? -30.497 2.757   -1.721  1.00 66.75 281 A 1 
ATOM 2282 N NH1 . ARG A 1 281 ? -31.151 2.204   -2.705  1.00 60.90 281 A 1 
ATOM 2283 N NH2 . ARG A 1 281 ? -30.878 3.941   -1.332  1.00 58.39 281 A 1 
ATOM 2284 N N   . PHE A 1 282 ? -24.194 -3.020  -0.172  1.00 89.88 282 A 1 
ATOM 2285 C CA  . PHE A 1 282 ? -23.581 -4.319  -0.451  1.00 89.68 282 A 1 
ATOM 2286 C C   . PHE A 1 282 ? -23.049 -4.962  0.832   1.00 89.81 282 A 1 
ATOM 2287 O O   . PHE A 1 282 ? -22.737 -4.270  1.807   1.00 87.79 282 A 1 
ATOM 2288 C CB  . PHE A 1 282 ? -22.461 -4.159  -1.493  1.00 89.21 282 A 1 
ATOM 2289 C CG  . PHE A 1 282 ? -21.352 -3.204  -1.096  1.00 90.84 282 A 1 
ATOM 2290 C CD1 . PHE A 1 282 ? -21.452 -1.832  -1.405  1.00 88.41 282 A 1 
ATOM 2291 C CD2 . PHE A 1 282 ? -20.208 -3.678  -0.434  1.00 89.35 282 A 1 
ATOM 2292 C CE1 . PHE A 1 282 ? -20.421 -0.948  -1.052  1.00 88.14 282 A 1 
ATOM 2293 C CE2 . PHE A 1 282 ? -19.175 -2.790  -0.081  1.00 88.52 282 A 1 
ATOM 2294 C CZ  . PHE A 1 282 ? -19.279 -1.426  -0.392  1.00 89.24 282 A 1 
ATOM 2295 N N   . LYS A 1 283 ? -22.915 -6.294  0.836   1.00 88.75 283 A 1 
ATOM 2296 C CA  . LYS A 1 283 ? -22.322 -7.038  1.958   1.00 88.78 283 A 1 
ATOM 2297 C C   . LYS A 1 283 ? -20.852 -6.652  2.109   1.00 89.76 283 A 1 
ATOM 2298 O O   . LYS A 1 283 ? -20.084 -6.760  1.154   1.00 87.55 283 A 1 
ATOM 2299 C CB  . LYS A 1 283 ? -22.515 -8.547  1.744   1.00 87.32 283 A 1 
ATOM 2300 C CG  . LYS A 1 283 ? -21.999 -9.366  2.937   1.00 80.37 283 A 1 
ATOM 2301 C CD  . LYS A 1 283 ? -22.284 -10.863 2.764   1.00 75.12 283 A 1 
ATOM 2302 C CE  . LYS A 1 283 ? -21.755 -11.636 3.979   1.00 66.69 283 A 1 
ATOM 2303 N NZ  . LYS A 1 283 ? -22.064 -13.087 3.905   1.00 58.39 283 A 1 
ATOM 2304 N N   . LYS A 1 284 ? -20.456 -6.229  3.297   1.00 86.86 284 A 1 
ATOM 2305 C CA  . LYS A 1 284 ? -19.067 -5.859  3.596   1.00 86.54 284 A 1 
ATOM 2306 C C   . LYS A 1 284 ? -18.256 -7.104  3.958   1.00 88.06 284 A 1 
ATOM 2307 O O   . LYS A 1 284 ? -18.747 -7.983  4.668   1.00 84.62 284 A 1 
ATOM 2308 C CB  . LYS A 1 284 ? -19.033 -4.799  4.717   1.00 82.49 284 A 1 
ATOM 2309 C CG  . LYS A 1 284 ? -19.917 -3.548  4.486   1.00 80.10 284 A 1 
ATOM 2310 C CD  . LYS A 1 284 ? -19.501 -2.694  3.282   1.00 75.42 284 A 1 
ATOM 2311 C CE  . LYS A 1 284 ? -20.241 -1.348  3.245   1.00 74.43 284 A 1 
ATOM 2312 N NZ  . LYS A 1 284 ? -21.621 -1.414  2.716   1.00 67.15 284 A 1 
ATOM 2313 N N   . GLN A 1 285 ? -17.011 -7.182  3.497   1.00 86.08 285 A 1 
ATOM 2314 C CA  . GLN A 1 285 ? -16.013 -8.184  3.884   1.00 86.13 285 A 1 
ATOM 2315 C C   . GLN A 1 285 ? -14.833 -7.513  4.606   1.00 87.10 285 A 1 
ATOM 2316 O O   . GLN A 1 285 ? -13.677 -7.832  4.364   1.00 84.48 285 A 1 
ATOM 2317 C CB  . GLN A 1 285 ? -15.564 -9.023  2.677   1.00 85.15 285 A 1 
ATOM 2318 C CG  . GLN A 1 285 ? -16.644 -9.975  2.144   1.00 81.41 285 A 1 
ATOM 2319 C CD  . GLN A 1 285 ? -17.717 -9.326  1.285   1.00 78.45 285 A 1 
ATOM 2320 O OE1 . GLN A 1 285 ? -17.587 -8.255  0.726   1.00 72.10 285 A 1 
ATOM 2321 N NE2 . GLN A 1 285 ? -18.852 -9.964  1.109   1.00 70.90 285 A 1 
ATOM 2322 N N   . CYS A 1 286 ? -15.128 -6.559  5.492   1.00 86.45 286 A 1 
ATOM 2323 C CA  . CYS A 1 286 ? -14.097 -5.763  6.167   1.00 85.26 286 A 1 
ATOM 2324 C C   . CYS A 1 286 ? -13.219 -6.588  7.121   1.00 86.23 286 A 1 
ATOM 2325 O O   . CYS A 1 286 ? -12.094 -6.186  7.380   1.00 84.24 286 A 1 
ATOM 2326 C CB  . CYS A 1 286 ? -14.751 -4.585  6.895   1.00 81.79 286 A 1 
ATOM 2327 S SG  . CYS A 1 286 ? -15.589 -3.489  5.713   1.00 77.84 286 A 1 
ATOM 2328 N N   . TRP A 1 287 ? -13.669 -7.780  7.539   1.00 89.53 287 A 1 
ATOM 2329 C CA  . TRP A 1 287 ? -12.873 -8.744  8.319   1.00 90.32 287 A 1 
ATOM 2330 C C   . TRP A 1 287 ? -11.592 -9.219  7.603   1.00 91.12 287 A 1 
ATOM 2331 O O   . TRP A 1 287 ? -10.731 -9.834  8.225   1.00 89.57 287 A 1 
ATOM 2332 C CB  . TRP A 1 287 ? -13.767 -9.939  8.657   1.00 90.18 287 A 1 
ATOM 2333 C CG  . TRP A 1 287 ? -14.334 -10.660 7.467   1.00 90.30 287 A 1 
ATOM 2334 C CD1 . TRP A 1 287 ? -15.590 -10.515 6.987   1.00 89.13 287 A 1 
ATOM 2335 C CD2 . TRP A 1 287 ? -13.674 -11.611 6.578   1.00 91.11 287 A 1 
ATOM 2336 N NE1 . TRP A 1 287 ? -15.759 -11.303 5.868   1.00 88.45 287 A 1 
ATOM 2337 C CE2 . TRP A 1 287 ? -14.603 -11.992 5.567   1.00 90.10 287 A 1 
ATOM 2338 C CE3 . TRP A 1 287 ? -12.390 -12.187 6.524   1.00 89.23 287 A 1 
ATOM 2339 C CZ2 . TRP A 1 287 ? -14.262 -12.885 4.535   1.00 88.52 287 A 1 
ATOM 2340 C CZ3 . TRP A 1 287 ? -12.037 -13.087 5.492   1.00 88.57 287 A 1 
ATOM 2341 C CH2 . TRP A 1 287 ? -12.970 -13.424 4.504   1.00 87.38 287 A 1 
ATOM 2342 N N   . VAL A 1 288 ? -11.442 -8.936  6.310   1.00 89.78 288 A 1 
ATOM 2343 C CA  . VAL A 1 288 ? -10.194 -9.176  5.564   1.00 89.63 288 A 1 
ATOM 2344 C C   . VAL A 1 288 ? -9.029  -8.364  6.138   1.00 90.34 288 A 1 
ATOM 2345 O O   . VAL A 1 288 ? -7.875  -8.761  5.984   1.00 90.17 288 A 1 
ATOM 2346 C CB  . VAL A 1 288 ? -10.407 -8.872  4.069   1.00 88.73 288 A 1 
ATOM 2347 C CG1 . VAL A 1 288 ? -9.121  -8.927  3.235   1.00 83.10 288 A 1 
ATOM 2348 C CG2 . VAL A 1 288 ? -11.382 -9.889  3.461   1.00 82.57 288 A 1 
ATOM 2349 N N   . THR A 1 289 ? -9.327  -7.267  6.836   1.00 89.56 289 A 1 
ATOM 2350 C CA  . THR A 1 289 ? -8.345  -6.432  7.526   1.00 89.34 289 A 1 
ATOM 2351 C C   . THR A 1 289 ? -8.718  -6.311  9.002   1.00 89.52 289 A 1 
ATOM 2352 O O   . THR A 1 289 ? -9.787  -5.795  9.329   1.00 88.68 289 A 1 
ATOM 2353 C CB  . THR A 1 289 ? -8.261  -5.044  6.876   1.00 88.66 289 A 1 
ATOM 2354 O OG1 . THR A 1 289 ? -7.997  -5.172  5.494   1.00 83.81 289 A 1 
ATOM 2355 C CG2 . THR A 1 289 ? -7.149  -4.194  7.473   1.00 83.13 289 A 1 
ATOM 2356 N N   . ASN A 1 290 ? -7.836  -6.774  9.889   1.00 91.31 290 A 1 
ATOM 2357 C CA  . ASN A 1 290 ? -7.947  -6.461  11.312  1.00 90.88 290 A 1 
ATOM 2358 C C   . ASN A 1 290 ? -7.173  -5.177  11.644  1.00 91.51 290 A 1 
ATOM 2359 O O   . ASN A 1 290 ? -6.245  -4.797  10.935  1.00 91.11 290 A 1 
ATOM 2360 C CB  . ASN A 1 290 ? -7.542  -7.667  12.181  1.00 89.50 290 A 1 
ATOM 2361 C CG  . ASN A 1 290 ? -6.045  -7.909  12.231  1.00 88.41 290 A 1 
ATOM 2362 O OD1 . ASN A 1 290 ? -5.377  -8.019  11.220  1.00 81.54 290 A 1 
ATOM 2363 N ND2 . ASN A 1 290 ? -5.471  -8.023  13.400  1.00 83.28 290 A 1 
ATOM 2364 N N   . PHE A 1 291 ? -7.545  -4.533  12.740  1.00 92.42 291 A 1 
ATOM 2365 C CA  . PHE A 1 291 ? -6.969  -3.260  13.167  1.00 91.83 291 A 1 
ATOM 2366 C C   . PHE A 1 291 ? -6.467  -3.387  14.599  1.00 92.60 291 A 1 
ATOM 2367 O O   . PHE A 1 291 ? -7.144  -3.974  15.443  1.00 91.76 291 A 1 
ATOM 2368 C CB  . PHE A 1 291 ? -8.009  -2.137  13.042  1.00 90.66 291 A 1 
ATOM 2369 C CG  . PHE A 1 291 ? -8.450  -1.829  11.624  1.00 89.37 291 A 1 
ATOM 2370 C CD1 . PHE A 1 291 ? -7.996  -0.660  10.979  1.00 85.90 291 A 1 
ATOM 2371 C CD2 . PHE A 1 291 ? -9.292  -2.716  10.932  1.00 86.57 291 A 1 
ATOM 2372 C CE1 . PHE A 1 291 ? -8.364  -0.396  9.651   1.00 84.60 291 A 1 
ATOM 2373 C CE2 . PHE A 1 291 ? -9.651  -2.458  9.596   1.00 84.49 291 A 1 
ATOM 2374 C CZ  . PHE A 1 291 ? -9.184  -1.302  8.955   1.00 85.88 291 A 1 
ATOM 2375 N N   . ILE A 1 292 ? -5.294  -2.840  14.877  1.00 93.07 292 A 1 
ATOM 2376 C CA  . ILE A 1 292 ? -4.758  -2.733  16.235  1.00 93.35 292 A 1 
ATOM 2377 C C   . ILE A 1 292 ? -4.554  -1.253  16.539  1.00 92.71 292 A 1 
ATOM 2378 O O   . ILE A 1 292 ? -3.709  -0.596  15.934  1.00 92.02 292 A 1 
ATOM 2379 C CB  . ILE A 1 292 ? -3.487  -3.576  16.427  1.00 94.34 292 A 1 
ATOM 2380 C CG1 . ILE A 1 292 ? -3.726  -5.032  15.976  1.00 92.88 292 A 1 
ATOM 2381 C CG2 . ILE A 1 292 ? -3.096  -3.510  17.915  1.00 93.41 292 A 1 
ATOM 2382 C CD1 . ILE A 1 292 ? -2.563  -5.984  16.231  1.00 86.79 292 A 1 
ATOM 2383 N N   . MET A 1 293 ? -5.376  -0.745  17.450  1.00 90.69 293 A 1 
ATOM 2384 C CA  . MET A 1 293 ? -5.462  0.678   17.780  1.00 90.16 293 A 1 
ATOM 2385 C C   . MET A 1 293 ? -4.248  1.140   18.611  1.00 91.25 293 A 1 
ATOM 2386 O O   . MET A 1 293 ? -3.526  0.288   19.141  1.00 91.69 293 A 1 
ATOM 2387 C CB  . MET A 1 293 ? -6.796  0.938   18.498  1.00 89.37 293 A 1 
ATOM 2388 C CG  . MET A 1 293 ? -8.019  0.522   17.662  1.00 87.82 293 A 1 
ATOM 2389 S SD  . MET A 1 293 ? -8.125  1.213   15.978  1.00 85.08 293 A 1 
ATOM 2390 C CE  . MET A 1 293 ? -8.307  2.975   16.350  1.00 76.36 293 A 1 
ATOM 2391 N N   . PRO A 1 294 ? -4.001  2.457   18.767  1.00 90.27 294 A 1 
ATOM 2392 C CA  . PRO A 1 294 ? -2.846  2.958   19.522  1.00 89.97 294 A 1 
ATOM 2393 C C   . PRO A 1 294 ? -2.806  2.473   20.978  1.00 91.03 294 A 1 
ATOM 2394 O O   . PRO A 1 294 ? -1.735  2.152   21.488  1.00 90.56 294 A 1 
ATOM 2395 C CB  . PRO A 1 294 ? -2.928  4.486   19.445  1.00 88.90 294 A 1 
ATOM 2396 C CG  . PRO A 1 294 ? -3.736  4.742   18.179  1.00 86.23 294 A 1 
ATOM 2397 C CD  . PRO A 1 294 ? -4.715  3.577   18.164  1.00 87.95 294 A 1 
ATOM 2398 N N   . ASP A 1 295 ? -3.968  2.323   21.611  1.00 90.33 295 A 1 
ATOM 2399 C CA  . ASP A 1 295 ? -4.138  1.804   22.976  1.00 90.06 295 A 1 
ATOM 2400 C C   . ASP A 1 295 ? -3.993  0.268   23.086  1.00 91.61 295 A 1 
ATOM 2401 O O   . ASP A 1 295 ? -4.135  -0.304  24.165  1.00 91.26 295 A 1 
ATOM 2402 C CB  . ASP A 1 295 ? -5.506  2.272   23.511  1.00 88.39 295 A 1 
ATOM 2403 C CG  . ASP A 1 295 ? -6.707  1.620   22.808  1.00 87.07 295 A 1 
ATOM 2404 O OD1 . ASP A 1 295 ? -6.521  0.949   21.766  1.00 85.16 295 A 1 
ATOM 2405 O OD2 . ASP A 1 295 ? -7.841  1.765   23.299  1.00 83.93 295 A 1 
ATOM 2406 N N   . GLY A 1 296 ? -3.722  -0.425  21.978  1.00 91.53 296 A 1 
ATOM 2407 C CA  . GLY A 1 296 ? -3.622  -1.884  21.913  1.00 92.15 296 A 1 
ATOM 2408 C C   . GLY A 1 296 ? -4.953  -2.611  21.688  1.00 93.30 296 A 1 
ATOM 2409 O O   . GLY A 1 296 ? -4.960  -3.839  21.560  1.00 92.30 296 A 1 
ATOM 2410 N N   . THR A 1 297 ? -6.076  -1.903  21.581  1.00 92.11 297 A 1 
ATOM 2411 C CA  . THR A 1 297 ? -7.381  -2.512  21.278  1.00 91.54 297 A 1 
ATOM 2412 C C   . THR A 1 297 ? -7.339  -3.235  19.931  1.00 92.14 297 A 1 
ATOM 2413 O O   . THR A 1 297 ? -6.970  -2.668  18.900  1.00 91.78 297 A 1 
ATOM 2414 C CB  . THR A 1 297 ? -8.517  -1.481  21.286  1.00 90.85 297 A 1 
ATOM 2415 O OG1 . THR A 1 297 ? -8.667  -0.956  22.578  1.00 87.07 297 A 1 
ATOM 2416 C CG2 . THR A 1 297 ? -9.871  -2.092  20.928  1.00 86.48 297 A 1 
ATOM 2417 N N   . ARG A 1 298 ? -7.761  -4.510  19.929  1.00 93.54 298 A 1 
ATOM 2418 C CA  . ARG A 1 298 ? -7.758  -5.377  18.744  1.00 94.10 298 A 1 
ATOM 2419 C C   . ARG A 1 298 ? -9.157  -5.461  18.146  1.00 93.71 298 A 1 
ATOM 2420 O O   . ARG A 1 298 ? -10.070 -6.009  18.763  1.00 92.19 298 A 1 
ATOM 2421 C CB  . ARG A 1 298 ? -7.228  -6.773  19.094  1.00 94.46 298 A 1 
ATOM 2422 C CG  . ARG A 1 298 ? -5.801  -6.718  19.653  1.00 94.16 298 A 1 
ATOM 2423 C CD  . ARG A 1 298 ? -5.300  -8.107  20.050  1.00 93.08 298 A 1 
ATOM 2424 N NE  . ARG A 1 298 ? -4.079  -7.954  20.840  1.00 90.46 298 A 1 
ATOM 2425 C CZ  . ARG A 1 298 ? -3.245  -8.878  21.268  1.00 88.42 298 A 1 
ATOM 2426 N NH1 . ARG A 1 298 ? -3.388  -10.150 21.049  1.00 84.25 298 A 1 
ATOM 2427 N NH2 . ARG A 1 298 ? -2.223  -8.510  21.953  1.00 83.47 298 A 1 
ATOM 2428 N N   . LEU A 1 299 ? -9.311  -4.981  16.929  1.00 90.75 299 A 1 
ATOM 2429 C CA  . LEU A 1 299 ? -10.574 -4.973  16.205  1.00 90.13 299 A 1 
ATOM 2430 C C   . LEU A 1 299 ? -10.518 -5.953  15.031  1.00 90.86 299 A 1 
ATOM 2431 O O   . LEU A 1 299 ? -9.562  -5.972  14.255  1.00 90.56 299 A 1 
ATOM 2432 C CB  . LEU A 1 299 ? -10.900 -3.545  15.739  1.00 89.45 299 A 1 
ATOM 2433 C CG  . LEU A 1 299 ? -10.930 -2.465  16.836  1.00 87.21 299 A 1 
ATOM 2434 C CD1 . LEU A 1 299 ? -11.222 -1.110  16.190  1.00 83.62 299 A 1 
ATOM 2435 C CD2 . LEU A 1 299 ? -12.008 -2.740  17.882  1.00 83.15 299 A 1 
ATOM 2436 N N   . THR A 1 300 ? -11.577 -6.751  14.860  1.00 88.50 300 A 1 
ATOM 2437 C CA  . THR A 1 300 ? -11.707 -7.667  13.711  1.00 88.47 300 A 1 
ATOM 2438 C C   . THR A 1 300 ? -12.073 -6.957  12.408  1.00 89.24 300 A 1 
ATOM 2439 O O   . THR A 1 300 ? -11.979 -7.546  11.339  1.00 86.77 300 A 1 
ATOM 2440 C CB  . THR A 1 300 ? -12.747 -8.756  13.995  1.00 87.38 300 A 1 
ATOM 2441 O OG1 . THR A 1 300 ? -13.989 -8.175  14.331  1.00 81.77 300 A 1 
ATOM 2442 C CG2 . THR A 1 300 ? -12.339 -9.647  15.168  1.00 79.10 300 A 1 
ATOM 2443 N N   . GLU A 1 301 ? -12.520 -5.708  12.499  1.00 84.59 301 A 1 
ATOM 2444 C CA  . GLU A 1 301 ? -12.893 -4.816  11.399  1.00 84.61 301 A 1 
ATOM 2445 C C   . GLU A 1 301 ? -12.599 -3.372  11.825  1.00 84.32 301 A 1 
ATOM 2446 O O   . GLU A 1 301 ? -12.287 -3.128  12.989  1.00 80.04 301 A 1 
ATOM 2447 C CB  . GLU A 1 301 ? -14.380 -5.001  11.056  1.00 81.52 301 A 1 
ATOM 2448 C CG  . GLU A 1 301 ? -14.680 -6.395  10.491  1.00 76.16 301 A 1 
ATOM 2449 C CD  . GLU A 1 301 ? -16.163 -6.595  10.181  1.00 77.40 301 A 1 
ATOM 2450 O OE1 . GLU A 1 301 ? -16.602 -6.327  9.040   1.00 68.91 301 A 1 
ATOM 2451 O OE2 . GLU A 1 301 ? -16.901 -7.045  11.081  1.00 71.64 301 A 1 
ATOM 2452 N N   . CYS A 1 302 ? -12.706 -2.403  10.912  1.00 82.33 302 A 1 
ATOM 2453 C CA  . CYS A 1 302 ? -12.386 -1.013  11.241  1.00 80.45 302 A 1 
ATOM 2454 C C   . CYS A 1 302 ? -13.292 -0.432  12.345  1.00 79.42 302 A 1 
ATOM 2455 O O   . CYS A 1 302 ? -14.468 -0.781  12.459  1.00 78.27 302 A 1 
ATOM 2456 C CB  . CYS A 1 302 ? -12.424 -0.157  9.967   1.00 77.26 302 A 1 
ATOM 2457 S SG  . CYS A 1 302 ? -14.124 0.086   9.354   1.00 73.03 302 A 1 
ATOM 2458 N N   . GLN A 1 303 ? -12.780 0.568   13.069  1.00 79.42 303 A 1 
ATOM 2459 C CA  . GLN A 1 303 ? -13.509 1.298   14.117  1.00 78.40 303 A 1 
ATOM 2460 C C   . GLN A 1 303 ? -14.849 1.897   13.643  1.00 79.03 303 A 1 
ATOM 2461 O O   . GLN A 1 303 ? -15.778 2.057   14.426  1.00 76.07 303 A 1 
ATOM 2462 C CB  . GLN A 1 303 ? -12.593 2.394   14.681  1.00 76.30 303 A 1 
ATOM 2463 C CG  . GLN A 1 303 ? -12.236 3.503   13.670  1.00 68.10 303 A 1 
ATOM 2464 C CD  . GLN A 1 303 ? -11.297 4.555   14.254  1.00 63.78 303 A 1 
ATOM 2465 O OE1 . GLN A 1 303 ? -10.762 4.398   15.334  1.00 57.55 303 A 1 
ATOM 2466 N NE2 . GLN A 1 303 ? -11.066 5.652   13.573  1.00 54.75 303 A 1 
ATOM 2467 N N   . GLY A 1 304 ? -14.992 2.165   12.338  1.00 76.65 304 A 1 
ATOM 2468 C CA  . GLY A 1 304 ? -16.239 2.651   11.746  1.00 75.31 304 A 1 
ATOM 2469 C C   . GLY A 1 304 ? -17.419 1.693   11.916  1.00 77.37 304 A 1 
ATOM 2470 O O   . GLY A 1 304 ? -18.562 2.143   11.968  1.00 75.83 304 A 1 
ATOM 2471 N N   . LYS A 1 305 ? -17.170 0.381   12.062  1.00 78.82 305 A 1 
ATOM 2472 C CA  . LYS A 1 305 ? -18.221 -0.593  12.390  1.00 78.45 305 A 1 
ATOM 2473 C C   . LYS A 1 305 ? -18.759 -0.365  13.802  1.00 79.47 305 A 1 
ATOM 2474 O O   . LYS A 1 305 ? -19.968 -0.273  13.969  1.00 76.02 305 A 1 
ATOM 2475 C CB  . LYS A 1 305 ? -17.692 -2.021  12.221  1.00 76.30 305 A 1 
ATOM 2476 C CG  . LYS A 1 305 ? -18.817 -3.041  12.449  1.00 75.24 305 A 1 
ATOM 2477 C CD  . LYS A 1 305 ? -18.264 -4.465  12.369  1.00 71.50 305 A 1 
ATOM 2478 C CE  . LYS A 1 305 ? -19.386 -5.474  12.626  1.00 66.11 305 A 1 
ATOM 2479 N NZ  . LYS A 1 305 ? -18.853 -6.848  12.714  1.00 58.01 305 A 1 
ATOM 2480 N N   . THR A 1 306 ? -17.869 -0.227  14.778  1.00 79.06 306 A 1 
ATOM 2481 C CA  . THR A 1 306 ? -18.233 0.069   16.174  1.00 77.92 306 A 1 
ATOM 2482 C C   . THR A 1 306 ? -18.964 1.406   16.287  1.00 78.78 306 A 1 
ATOM 2483 O O   . THR A 1 306 ? -19.921 1.515   17.044  1.00 76.27 306 A 1 
ATOM 2484 C CB  . THR A 1 306 ? -16.976 0.081   17.056  1.00 76.94 306 A 1 
ATOM 2485 O OG1 . THR A 1 306 ? -16.246 -1.108  16.851  1.00 72.39 306 A 1 
ATOM 2486 C CG2 . THR A 1 306 ? -17.292 0.168   18.544  1.00 70.56 306 A 1 
ATOM 2487 N N   . ALA A 1 307 ? -18.574 2.390   15.473  1.00 80.49 307 A 1 
ATOM 2488 C CA  . ALA A 1 307 ? -19.233 3.694   15.396  1.00 79.71 307 A 1 
ATOM 2489 C C   . ALA A 1 307 ? -20.558 3.698   14.593  1.00 82.14 307 A 1 
ATOM 2490 O O   . ALA A 1 307 ? -21.160 4.754   14.413  1.00 79.60 307 A 1 
ATOM 2491 C CB  . ALA A 1 307 ? -18.210 4.692   14.839  1.00 78.63 307 A 1 
ATOM 2492 N N   . GLY A 1 308 ? -21.006 2.560   14.050  1.00 79.09 308 A 1 
ATOM 2493 C CA  . GLY A 1 308 ? -22.248 2.473   13.266  1.00 80.05 308 A 1 
ATOM 2494 C C   . GLY A 1 308 ? -22.204 3.205   11.918  1.00 83.07 308 A 1 
ATOM 2495 O O   . GLY A 1 308 ? -23.238 3.630   11.406  1.00 80.01 308 A 1 
ATOM 2496 N N   . LEU A 1 309 ? -21.024 3.364   11.308  1.00 83.63 309 A 1 
ATOM 2497 C CA  . LEU A 1 309 ? -20.816 4.165   10.091  1.00 84.99 309 A 1 
ATOM 2498 C C   . LEU A 1 309 ? -20.803 3.354   8.786   1.00 86.61 309 A 1 
ATOM 2499 O O   . LEU A 1 309 ? -20.557 3.917   7.720   1.00 82.32 309 A 1 
ATOM 2500 C CB  . LEU A 1 309 ? -19.533 5.002   10.240  1.00 82.21 309 A 1 
ATOM 2501 C CG  . LEU A 1 309 ? -19.563 6.015   11.396  1.00 79.16 309 A 1 
ATOM 2502 C CD1 . LEU A 1 309 ? -18.235 6.764   11.429  1.00 74.85 309 A 1 
ATOM 2503 C CD2 . LEU A 1 309 ? -20.692 7.035   11.258  1.00 76.11 309 A 1 
ATOM 2504 N N   . CYS A 1 310 ? -21.066 2.037   8.832   1.00 82.59 310 A 1 
ATOM 2505 C CA  . CYS A 1 310 ? -20.916 1.156   7.664   1.00 82.58 310 A 1 
ATOM 2506 C C   . CYS A 1 310 ? -21.727 1.596   6.431   1.00 84.29 310 A 1 
ATOM 2507 O O   . CYS A 1 310 ? -21.249 1.447   5.307   1.00 82.41 310 A 1 
ATOM 2508 C CB  . CYS A 1 310 ? -21.281 -0.278  8.063   1.00 80.37 310 A 1 
ATOM 2509 S SG  . CYS A 1 310 ? -19.989 -0.967  9.145   1.00 76.80 310 A 1 
ATOM 2510 N N   . ASP A 1 311 ? -22.924 2.158   6.633   1.00 84.73 311 A 1 
ATOM 2511 C CA  . ASP A 1 311 ? -23.783 2.623   5.533   1.00 85.51 311 A 1 
ATOM 2512 C C   . ASP A 1 311 ? -23.304 3.945   4.919   1.00 87.82 311 A 1 
ATOM 2513 O O   . ASP A 1 311 ? -23.591 4.231   3.762   1.00 85.40 311 A 1 
ATOM 2514 C CB  . ASP A 1 311 ? -25.233 2.740   6.026   1.00 82.50 311 A 1 
ATOM 2515 C CG  . ASP A 1 311 ? -25.805 1.386   6.450   1.00 73.80 311 A 1 
ATOM 2516 O OD1 . ASP A 1 311 ? -25.349 0.358   5.887   1.00 67.25 311 A 1 
ATOM 2517 O OD2 . ASP A 1 311 ? -26.666 1.391   7.351   1.00 67.88 311 A 1 
ATOM 2518 N N   . ARG A 1 312 ? -22.510 4.717   5.663   1.00 84.48 312 A 1 
ATOM 2519 C CA  . ARG A 1 312 ? -21.888 5.982   5.227   1.00 85.96 312 A 1 
ATOM 2520 C C   . ARG A 1 312 ? -20.375 5.855   5.011   1.00 87.39 312 A 1 
ATOM 2521 O O   . ARG A 1 312 ? -19.686 6.852   4.836   1.00 84.35 312 A 1 
ATOM 2522 C CB  . ARG A 1 312 ? -22.242 7.090   6.231   1.00 85.88 312 A 1 
ATOM 2523 C CG  . ARG A 1 312 ? -23.749 7.389   6.251   1.00 84.02 312 A 1 
ATOM 2524 C CD  . ARG A 1 312 ? -24.095 8.478   7.277   1.00 81.89 312 A 1 
ATOM 2525 N NE  . ARG A 1 312 ? -23.937 7.990   8.662   1.00 72.50 312 A 1 
ATOM 2526 C CZ  . ARG A 1 312 ? -24.066 8.713   9.765   1.00 64.51 312 A 1 
ATOM 2527 N NH1 . ARG A 1 312 ? -24.349 9.985   9.731   1.00 59.59 312 A 1 
ATOM 2528 N NH2 . ARG A 1 312 ? -23.912 8.156   10.936  1.00 55.00 312 A 1 
ATOM 2529 N N   . CYS A 1 313 ? -19.857 4.626   5.027   1.00 85.02 313 A 1 
ATOM 2530 C CA  . CYS A 1 313 ? -18.432 4.331   4.926   1.00 84.27 313 A 1 
ATOM 2531 C C   . CYS A 1 313 ? -17.813 4.953   3.665   1.00 84.78 313 A 1 
ATOM 2532 O O   . CYS A 1 313 ? -18.353 4.834   2.559   1.00 83.13 313 A 1 
ATOM 2533 C CB  . CYS A 1 313 ? -18.251 2.814   4.954   1.00 81.84 313 A 1 
ATOM 2534 S SG  . CYS A 1 313 ? -16.497 2.365   4.911   1.00 76.34 313 A 1 
ATOM 2535 N N   . GLY A 1 314 ? -16.660 5.568   3.830   1.00 84.22 314 A 1 
ATOM 2536 C CA  . GLY A 1 314 ? -15.863 6.128   2.746   1.00 83.08 314 A 1 
ATOM 2537 C C   . GLY A 1 314 ? -14.660 5.280   2.344   1.00 85.22 314 A 1 
ATOM 2538 O O   . GLY A 1 314 ? -13.994 5.604   1.368   1.00 83.25 314 A 1 
ATOM 2539 N N   . LEU A 1 315 ? -14.374 4.179   3.052   1.00 83.95 315 A 1 
ATOM 2540 C CA  . LEU A 1 315 ? -13.228 3.322   2.753   1.00 83.18 315 A 1 
ATOM 2541 C C   . LEU A 1 315 ? -13.505 2.476   1.506   1.00 83.95 315 A 1 
ATOM 2542 O O   . LEU A 1 315 ? -14.228 1.476   1.569   1.00 82.70 315 A 1 
ATOM 2543 C CB  . LEU A 1 315 ? -12.890 2.441   3.973   1.00 81.18 315 A 1 
ATOM 2544 C CG  . LEU A 1 315 ? -12.469 3.205   5.242   1.00 73.00 315 A 1 
ATOM 2545 C CD1 . LEU A 1 315 ? -12.198 2.212   6.367   1.00 67.48 315 A 1 
ATOM 2546 C CD2 . LEU A 1 315 ? -11.212 4.046   5.024   1.00 69.43 315 A 1 
ATOM 2547 N N   . SER A 1 316 ? -12.891 2.837   0.379   1.00 85.71 316 A 1 
ATOM 2548 C CA  . SER A 1 316 ? -13.069 2.146   -0.908  1.00 84.46 316 A 1 
ATOM 2549 C C   . SER A 1 316 ? -12.689 0.665   -0.861  1.00 85.14 316 A 1 
ATOM 2550 O O   . SER A 1 316 ? -13.283 -0.139  -1.582  1.00 83.01 316 A 1 
ATOM 2551 C CB  . SER A 1 316 ? -12.287 2.867   -2.005  1.00 82.44 316 A 1 
ATOM 2552 O OG  . SER A 1 316 ? -12.888 4.130   -2.225  1.00 74.70 316 A 1 
ATOM 2553 N N   . MET A 1 317 ? -11.807 0.267   0.065   1.00 84.62 317 A 1 
ATOM 2554 C CA  . MET A 1 317 ? -11.488 -1.138  0.346   1.00 84.29 317 A 1 
ATOM 2555 C C   . MET A 1 317 ? -12.739 -2.005  0.576   1.00 86.42 317 A 1 
ATOM 2556 O O   . MET A 1 317 ? -12.765 -3.169  0.182   1.00 85.23 317 A 1 
ATOM 2557 C CB  . MET A 1 317 ? -10.570 -1.203  1.576   1.00 80.45 317 A 1 
ATOM 2558 C CG  . MET A 1 317 ? -10.074 -2.628  1.848   1.00 68.66 317 A 1 
ATOM 2559 S SD  . MET A 1 317 ? -9.069  -2.805  3.341   1.00 59.26 317 A 1 
ATOM 2560 C CE  . MET A 1 317 ? -10.300 -2.556  4.649   1.00 50.65 317 A 1 
ATOM 2561 N N   . ALA A 1 318 ? -13.818 -1.456  1.159   1.00 84.81 318 A 1 
ATOM 2562 C CA  . ALA A 1 318 ? -15.063 -2.199  1.355   1.00 84.85 318 A 1 
ATOM 2563 C C   . ALA A 1 318 ? -15.685 -2.647  0.015   1.00 85.70 318 A 1 
ATOM 2564 O O   . ALA A 1 318 ? -16.099 -3.800  -0.128  1.00 85.30 318 A 1 
ATOM 2565 C CB  . ALA A 1 318 ? -16.030 -1.324  2.167   1.00 84.66 318 A 1 
ATOM 2566 N N   . GLY A 1 319 ? -15.711 -1.749  -0.973  1.00 86.09 319 A 1 
ATOM 2567 C CA  . GLY A 1 319 ? -16.166 -2.038  -2.334  1.00 85.42 319 A 1 
ATOM 2568 C C   . GLY A 1 319 ? -15.210 -2.963  -3.090  1.00 86.06 319 A 1 
ATOM 2569 O O   . GLY A 1 319 ? -15.656 -3.886  -3.774  1.00 84.99 319 A 1 
ATOM 2570 N N   . GLU A 1 320 ? -13.895 -2.778  -2.910  1.00 87.46 320 A 1 
ATOM 2571 C CA  . GLU A 1 320 ? -12.864 -3.645  -3.494  1.00 86.83 320 A 1 
ATOM 2572 C C   . GLU A 1 320 ? -13.012 -5.086  -2.998  1.00 86.66 320 A 1 
ATOM 2573 O O   . GLU A 1 320 ? -13.143 -6.013  -3.798  1.00 85.23 320 A 1 
ATOM 2574 C CB  . GLU A 1 320 ? -11.450 -3.130  -3.161  1.00 85.92 320 A 1 
ATOM 2575 C CG  . GLU A 1 320 ? -11.105 -1.748  -3.741  1.00 80.22 320 A 1 
ATOM 2576 C CD  . GLU A 1 320 ? -11.289 -1.657  -5.256  1.00 78.85 320 A 1 
ATOM 2577 O OE1 . GLU A 1 320 ? -11.684 -0.575  -5.739  1.00 68.67 320 A 1 
ATOM 2578 O OE2 . GLU A 1 320 ? -11.091 -2.671  -5.953  1.00 70.70 320 A 1 
ATOM 2579 N N   . MET A 1 321 ? -13.085 -5.292  -1.680  1.00 86.93 321 A 1 
ATOM 2580 C CA  . MET A 1 321 ? -13.216 -6.633  -1.105  1.00 86.83 321 A 1 
ATOM 2581 C C   . MET A 1 321 ? -14.520 -7.309  -1.527  1.00 87.83 321 A 1 
ATOM 2582 O O   . MET A 1 321 ? -14.501 -8.478  -1.915  1.00 86.94 321 A 1 
ATOM 2583 C CB  . MET A 1 321 ? -13.081 -6.586  0.421   1.00 85.33 321 A 1 
ATOM 2584 C CG  . MET A 1 321 ? -11.657 -6.251  0.884   1.00 80.78 321 A 1 
ATOM 2585 S SD  . MET A 1 321 ? -10.355 -7.347  0.258   1.00 75.80 321 A 1 
ATOM 2586 C CE  . MET A 1 321 ? -9.639  -6.299  -1.038  1.00 67.40 321 A 1 
ATOM 2587 N N   . HIS A 1 322 ? -15.641 -6.577  -1.556  1.00 89.31 322 A 1 
ATOM 2588 C CA  . HIS A 1 322 ? -16.884 -7.137  -2.091  1.00 89.36 322 A 1 
ATOM 2589 C C   . HIS A 1 322 ? -16.733 -7.587  -3.549  1.00 89.28 322 A 1 
ATOM 2590 O O   . HIS A 1 322 ? -17.199 -8.665  -3.926  1.00 88.20 322 A 1 
ATOM 2591 C CB  . HIS A 1 322 ? -18.013 -6.115  -1.975  1.00 90.08 322 A 1 
ATOM 2592 C CG  . HIS A 1 322 ? -19.329 -6.691  -2.435  1.00 90.43 322 A 1 
ATOM 2593 N ND1 . HIS A 1 322 ? -20.198 -7.420  -1.661  1.00 82.04 322 A 1 
ATOM 2594 C CD2 . HIS A 1 322 ? -19.857 -6.641  -3.696  1.00 82.60 322 A 1 
ATOM 2595 C CE1 . HIS A 1 322 ? -21.228 -7.795  -2.433  1.00 84.35 322 A 1 
ATOM 2596 N NE2 . HIS A 1 322 ? -21.061 -7.347  -3.686  1.00 85.52 322 A 1 
ATOM 2597 N N   . SER A 1 323 ? -16.060 -6.787  -4.366  1.00 86.63 323 A 1 
ATOM 2598 C CA  . SER A 1 323 ? -15.859 -7.078  -5.787  1.00 85.86 323 A 1 
ATOM 2599 C C   . SER A 1 323 ? -14.934 -8.281  -6.006  1.00 85.95 323 A 1 
ATOM 2600 O O   . SER A 1 323 ? -15.234 -9.129  -6.847  1.00 85.04 323 A 1 
ATOM 2601 C CB  . SER A 1 323 ? -15.327 -5.838  -6.505  1.00 86.22 323 A 1 
ATOM 2602 O OG  . SER A 1 323 ? -16.242 -4.771  -6.352  1.00 80.47 323 A 1 
ATOM 2603 N N   . VAL A 1 324 ? -13.872 -8.428  -5.195  1.00 88.53 324 A 1 
ATOM 2604 C CA  . VAL A 1 324 ? -13.011 -9.628  -5.175  1.00 87.92 324 A 1 
ATOM 2605 C C   . VAL A 1 324 ? -13.834 -10.871 -4.828  1.00 88.70 324 A 1 
ATOM 2606 O O   . VAL A 1 324 ? -13.815 -11.859 -5.564  1.00 88.24 324 A 1 
ATOM 2607 C CB  . VAL A 1 324 ? -11.836 -9.453  -4.189  1.00 87.00 324 A 1 
ATOM 2608 C CG1 . VAL A 1 324 ? -11.034 -10.751 -3.995  1.00 82.75 324 A 1 
ATOM 2609 C CG2 . VAL A 1 324 ? -10.841 -8.396  -4.677  1.00 82.68 324 A 1 
ATOM 2610 N N   . PHE A 1 325 ? -14.621 -10.826 -3.757  1.00 87.62 325 A 1 
ATOM 2611 C CA  . PHE A 1 325 ? -15.476 -11.950 -3.352  1.00 88.31 325 A 1 
ATOM 2612 C C   . PHE A 1 325 ? -16.631 -12.215 -4.332  1.00 89.01 325 A 1 
ATOM 2613 O O   . PHE A 1 325 ? -17.169 -13.322 -4.356  1.00 87.39 325 A 1 
ATOM 2614 C CB  . PHE A 1 325 ? -15.989 -11.730 -1.920  1.00 88.77 325 A 1 
ATOM 2615 C CG  . PHE A 1 325 ? -15.002 -12.192 -0.866  1.00 89.17 325 A 1 
ATOM 2616 C CD1 . PHE A 1 325 ? -15.115 -13.483 -0.317  1.00 85.34 325 A 1 
ATOM 2617 C CD2 . PHE A 1 325 ? -13.952 -11.357 -0.451  1.00 85.73 325 A 1 
ATOM 2618 C CE1 . PHE A 1 325 ? -14.184 -13.926 0.637   1.00 84.56 325 A 1 
ATOM 2619 C CE2 . PHE A 1 325 ? -13.019 -11.800 0.499   1.00 85.04 325 A 1 
ATOM 2620 C CZ  . PHE A 1 325 ? -13.134 -13.085 1.043   1.00 86.77 325 A 1 
ATOM 2621 N N   . SER A 1 326 ? -16.986 -11.240 -5.164  1.00 87.24 326 A 1 
ATOM 2622 C CA  . SER A 1 326 ? -17.938 -11.382 -6.274  1.00 87.65 326 A 1 
ATOM 2623 C C   . SER A 1 326 ? -17.268 -11.783 -7.597  1.00 87.89 326 A 1 
ATOM 2624 O O   . SER A 1 326 ? -17.919 -11.750 -8.641  1.00 85.80 326 A 1 
ATOM 2625 C CB  . SER A 1 326 ? -18.764 -10.099 -6.436  1.00 87.59 326 A 1 
ATOM 2626 O OG  . SER A 1 326 ? -19.422 -9.790  -5.229  1.00 81.10 326 A 1 
ATOM 2627 N N   . LEU A 1 327 ? -15.983 -12.149 -7.570  1.00 83.68 327 A 1 
ATOM 2628 C CA  . LEU A 1 327 ? -15.177 -12.591 -8.713  1.00 84.63 327 A 1 
ATOM 2629 C C   . LEU A 1 327 ? -15.144 -11.578 -9.876  1.00 86.02 327 A 1 
ATOM 2630 O O   . LEU A 1 327 ? -15.145 -11.951 -11.047 1.00 83.29 327 A 1 
ATOM 2631 C CB  . LEU A 1 327 ? -15.596 -14.010 -9.146  1.00 83.39 327 A 1 
ATOM 2632 C CG  . LEU A 1 327 ? -15.490 -15.085 -8.049  1.00 82.20 327 A 1 
ATOM 2633 C CD1 . LEU A 1 327 ? -16.081 -16.401 -8.554  1.00 77.21 327 A 1 
ATOM 2634 C CD2 . LEU A 1 327 ? -14.037 -15.333 -7.651  1.00 78.23 327 A 1 
ATOM 2635 N N   . LYS A 1 328 ? -15.115 -10.278 -9.557  1.00 81.23 328 A 1 
ATOM 2636 C CA  . LYS A 1 328 ? -14.936 -9.224  -10.565 1.00 81.57 328 A 1 
ATOM 2637 C C   . LYS A 1 328 ? -13.473 -9.189  -11.014 1.00 81.83 328 A 1 
ATOM 2638 O O   . LYS A 1 328 ? -12.590 -8.865  -10.226 1.00 80.13 328 A 1 
ATOM 2639 C CB  . LYS A 1 328 ? -15.413 -7.870  -10.017 1.00 81.48 328 A 1 
ATOM 2640 C CG  . LYS A 1 328 ? -16.909 -7.827  -9.665  1.00 82.43 328 A 1 
ATOM 2641 C CD  . LYS A 1 328 ? -17.811 -8.094  -10.876 1.00 79.43 328 A 1 
ATOM 2642 C CE  . LYS A 1 328 ? -19.282 -7.957  -10.493 1.00 75.48 328 A 1 
ATOM 2643 N NZ  . LYS A 1 328 ? -20.163 -8.303  -11.639 1.00 68.00 328 A 1 
ATOM 2644 N N   . LEU A 1 329 ? -13.238 -9.534  -12.288 1.00 81.55 329 A 1 
ATOM 2645 C CA  . LEU A 1 329 ? -11.889 -9.689  -12.845 1.00 82.20 329 A 1 
ATOM 2646 C C   . LEU A 1 329 ? -11.048 -8.413  -12.729 1.00 81.04 329 A 1 
ATOM 2647 O O   . LEU A 1 329 ? -9.883  -8.492  -12.351 1.00 76.16 329 A 1 
ATOM 2648 C CB  . LEU A 1 329 ? -11.981 -10.131 -14.316 1.00 80.60 329 A 1 
ATOM 2649 C CG  . LEU A 1 329 ? -12.573 -11.536 -14.542 1.00 77.56 329 A 1 
ATOM 2650 C CD1 . LEU A 1 329 ? -12.656 -11.808 -16.043 1.00 71.80 329 A 1 
ATOM 2651 C CD2 . LEU A 1 329 ? -11.735 -12.635 -13.890 1.00 70.78 329 A 1 
ATOM 2652 N N   . ASP A 1 330 ? -11.648 -7.245  -12.986 1.00 78.13 330 A 1 
ATOM 2653 C CA  . ASP A 1 330 ? -10.964 -5.954  -12.866 1.00 77.92 330 A 1 
ATOM 2654 C C   . ASP A 1 330 ? -10.402 -5.709  -11.460 1.00 76.76 330 A 1 
ATOM 2655 O O   . ASP A 1 330 ? -9.288  -5.206  -11.314 1.00 73.12 330 A 1 
ATOM 2656 C CB  . ASP A 1 330 ? -11.908 -4.814  -13.293 1.00 77.10 330 A 1 
ATOM 2657 C CG  . ASP A 1 330 ? -13.102 -4.574  -12.352 1.00 77.10 330 A 1 
ATOM 2658 O OD1 . ASP A 1 330 ? -13.704 -5.553  -11.855 1.00 72.78 330 A 1 
ATOM 2659 O OD2 . ASP A 1 330 ? -13.463 -3.400  -12.131 1.00 71.97 330 A 1 
ATOM 2660 N N   . THR A 1 331 ? -11.138 -6.118  -10.427 1.00 75.75 331 A 1 
ATOM 2661 C CA  . THR A 1 331 ? -10.705 -5.975  -9.032  1.00 75.12 331 A 1 
ATOM 2662 C C   . THR A 1 331 ? -9.666  -7.019  -8.650  1.00 74.15 331 A 1 
ATOM 2663 O O   . THR A 1 331 ? -8.710  -6.702  -7.947  1.00 73.27 331 A 1 
ATOM 2664 C CB  . THR A 1 331 ? -11.887 -6.072  -8.072  1.00 73.85 331 A 1 
ATOM 2665 O OG1 . THR A 1 331 ? -12.961 -5.283  -8.517  1.00 67.40 331 A 1 
ATOM 2666 C CG2 . THR A 1 331 ? -11.512 -5.572  -6.682  1.00 64.65 331 A 1 
ATOM 2667 N N   . VAL A 1 332 ? -9.809  -8.258  -9.130  1.00 75.27 332 A 1 
ATOM 2668 C CA  . VAL A 1 332 ? -8.804  -9.309  -8.908  1.00 73.41 332 A 1 
ATOM 2669 C C   . VAL A 1 332 ? -7.463  -8.893  -9.521  1.00 71.39 332 A 1 
ATOM 2670 O O   . VAL A 1 332 ? -6.443  -8.961  -8.841  1.00 69.57 332 A 1 
ATOM 2671 C CB  . VAL A 1 332 ? -9.286  -10.666 -9.451  1.00 73.08 332 A 1 
ATOM 2672 C CG1 . VAL A 1 332 ? -8.202  -11.745 -9.356  1.00 67.79 332 A 1 
ATOM 2673 C CG2 . VAL A 1 332 ? -10.499 -11.168 -8.652  1.00 68.04 332 A 1 
ATOM 2674 N N   . PHE A 1 333 ? -7.454  -8.389  -10.759 1.00 74.08 333 A 1 
ATOM 2675 C CA  . PHE A 1 333 ? -6.235  -7.899  -11.408 1.00 73.50 333 A 1 
ATOM 2676 C C   . PHE A 1 333 ? -5.646  -6.669  -10.715 1.00 71.56 333 A 1 
ATOM 2677 O O   . PHE A 1 333 ? -4.431  -6.613  -10.529 1.00 68.82 333 A 1 
ATOM 2678 C CB  . PHE A 1 333 ? -6.504  -7.603  -12.888 1.00 73.96 333 A 1 
ATOM 2679 C CG  . PHE A 1 333 ? -6.670  -8.841  -13.747 1.00 71.17 333 A 1 
ATOM 2680 C CD1 . PHE A 1 333 ? -5.637  -9.796  -13.816 1.00 66.70 333 A 1 
ATOM 2681 C CD2 . PHE A 1 333 ? -7.842  -9.038  -14.504 1.00 63.67 333 A 1 
ATOM 2682 C CE1 . PHE A 1 333 ? -5.783  -10.941 -14.614 1.00 60.78 333 A 1 
ATOM 2683 C CE2 . PHE A 1 333 ? -7.986  -10.183 -15.302 1.00 61.58 333 A 1 
ATOM 2684 C CZ  . PHE A 1 333 ? -6.959  -11.138 -15.355 1.00 63.19 333 A 1 
ATOM 2685 N N   . ALA A 1 334 ? -6.475  -5.713  -10.277 1.00 71.76 334 A 1 
ATOM 2686 C CA  . ALA A 1 334 ? -6.003  -4.563  -9.506  1.00 68.44 334 A 1 
ATOM 2687 C C   . ALA A 1 334 ? -5.322  -5.003  -8.198  1.00 66.63 334 A 1 
ATOM 2688 O O   . ALA A 1 334 ? -4.231  -4.535  -7.880  1.00 63.89 334 A 1 
ATOM 2689 C CB  . ALA A 1 334 ? -7.186  -3.619  -9.249  1.00 68.46 334 A 1 
ATOM 2690 N N   . GLY A 1 335 ? -5.927  -5.960  -7.481  1.00 67.25 335 A 1 
ATOM 2691 C CA  . GLY A 1 335 ? -5.363  -6.504  -6.246  1.00 63.20 335 A 1 
ATOM 2692 C C   . GLY A 1 335 ? -4.081  -7.318  -6.444  1.00 62.95 335 A 1 
ATOM 2693 O O   . GLY A 1 335 ? -3.230  -7.317  -5.556  1.00 61.43 335 A 1 
ATOM 2694 N N   . LEU A 1 336 ? -3.911  -7.999  -7.589  1.00 66.96 336 A 1 
ATOM 2695 C CA  . LEU A 1 336 ? -2.663  -8.685  -7.942  1.00 66.08 336 A 1 
ATOM 2696 C C   . LEU A 1 336 ? -1.553  -7.684  -8.265  1.00 65.80 336 A 1 
ATOM 2697 O O   . LEU A 1 336 ? -0.463  -7.819  -7.727  1.00 63.09 336 A 1 
ATOM 2698 C CB  . LEU A 1 336 ? -2.897  -9.651  -9.112  1.00 64.98 336 A 1 
ATOM 2699 C CG  . LEU A 1 336 ? -3.679  -10.925 -8.743  1.00 61.28 336 A 1 
ATOM 2700 C CD1 . LEU A 1 336 ? -4.037  -11.693 -10.015 1.00 58.37 336 A 1 
ATOM 2701 C CD2 . LEU A 1 336 ? -2.875  -11.859 -7.835  1.00 57.92 336 A 1 
ATOM 2702 N N   . LYS A 1 337 ? -1.844  -6.649  -9.060  1.00 64.62 337 A 1 
ATOM 2703 C CA  . LYS A 1 337 ? -0.872  -5.612  -9.439  1.00 64.36 337 A 1 
ATOM 2704 C C   . LYS A 1 337 ? -0.277  -4.874  -8.236  1.00 62.50 337 A 1 
ATOM 2705 O O   . LYS A 1 337 ? 0.878   -4.492  -8.281  1.00 59.97 337 A 1 
ATOM 2706 C CB  . LYS A 1 337 ? -1.528  -4.633  -10.432 1.00 63.68 337 A 1 
ATOM 2707 C CG  . LYS A 1 337 ? -0.498  -3.657  -11.014 1.00 59.62 337 A 1 
ATOM 2708 C CD  . LYS A 1 337 ? -1.099  -2.660  -12.008 1.00 57.68 337 A 1 
ATOM 2709 C CE  . LYS A 1 337 ? 0.042   -1.734  -12.445 1.00 52.17 337 A 1 
ATOM 2710 N NZ  . LYS A 1 337 ? -0.411  -0.605  -13.296 1.00 46.79 337 A 1 
ATOM 2711 N N   . LEU A 1 338 ? -1.043  -4.706  -7.165  1.00 60.26 338 A 1 
ATOM 2712 C CA  . LEU A 1 338 ? -0.565  -4.075  -5.923  1.00 58.76 338 A 1 
ATOM 2713 C C   . LEU A 1 338 ? 0.381   -4.950  -5.089  1.00 58.45 338 A 1 
ATOM 2714 O O   . LEU A 1 338 ? 0.942   -4.478  -4.099  1.00 55.05 338 A 1 
ATOM 2715 C CB  . LEU A 1 338 ? -1.785  -3.744  -5.061  1.00 56.66 338 A 1 
ATOM 2716 C CG  . LEU A 1 338 ? -2.573  -2.523  -5.532  1.00 51.19 338 A 1 
ATOM 2717 C CD1 . LEU A 1 338 ? -3.880  -2.488  -4.736  1.00 48.78 338 A 1 
ATOM 2718 C CD2 . LEU A 1 338 ? -1.777  -1.244  -5.303  1.00 48.72 338 A 1 
ATOM 2719 N N   . ARG A 1 339 ? 0.459   -6.246  -5.391  1.00 58.11 339 A 1 
ATOM 2720 C CA  . ARG A 1 339 ? 1.103   -7.257  -4.536  1.00 56.69 339 A 1 
ATOM 2721 C C   . ARG A 1 339 ? 2.206   -8.040  -5.245  1.00 57.23 339 A 1 
ATOM 2722 O O   . ARG A 1 339 ? 2.784   -8.938  -4.632  1.00 54.29 339 A 1 
ATOM 2723 C CB  . ARG A 1 339 ? 0.031   -8.194  -3.977  1.00 52.37 339 A 1 
ATOM 2724 C CG  . ARG A 1 339 ? -0.997  -7.455  -3.118  1.00 48.93 339 A 1 
ATOM 2725 C CD  . ARG A 1 339 ? -2.077  -8.425  -2.636  1.00 47.71 339 A 1 
ATOM 2726 N NE  . ARG A 1 339 ? -3.160  -7.699  -1.949  1.00 44.27 339 A 1 
ATOM 2727 C CZ  . ARG A 1 339 ? -3.980  -8.182  -1.038  1.00 39.79 339 A 1 
ATOM 2728 N NH1 . ARG A 1 339 ? -3.912  -9.414  -0.643  1.00 37.83 339 A 1 
ATOM 2729 N NH2 . ARG A 1 339 ? -4.888  -7.419  -0.494  1.00 38.61 339 A 1 
ATOM 2730 N N   . MET A 1 340 ? 2.435   -7.731  -6.506  1.00 54.93 340 A 1 
ATOM 2731 C CA  . MET A 1 340 ? 3.515   -8.220  -7.365  1.00 54.13 340 A 1 
ATOM 2732 C C   . MET A 1 340 ? 4.498   -7.093  -7.625  1.00 49.12 340 A 1 
ATOM 2733 O O   . MET A 1 340 ? 5.711   -7.398  -7.676  1.00 45.55 340 A 1 
ATOM 2734 C CB  . MET A 1 340 ? 2.945   -8.734  -8.698  1.00 52.02 340 A 1 
ATOM 2735 C CG  . MET A 1 340 ? 2.089   -9.990  -8.538  1.00 48.71 340 A 1 
ATOM 2736 S SD  . MET A 1 340 ? 1.409   -10.655 -10.094 1.00 46.12 340 A 1 
ATOM 2737 C CE  . MET A 1 340 ? 2.940   -11.035 -10.985 1.00 42.00 340 A 1 
ATOM 2738 O OXT . MET A 1 340 ? 3.996   -5.948  -7.814  1.00 45.44 340 A 1 
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